REMARK ID 691517 DOMAINID 682711 MODEL 1 alvo
MODEL     1
REMARK    Rerank model01.pdb score: 103.956
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.460667
REMARK    SCORE         p_aa_pp:         -27.249
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         101.610
REMARK    SCORE     hbond_lr_bb:          -5.426
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -232.111
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.406
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -19.337
REMARK    SCORE           score:        -350.458
REMARK    SCORE     rama_prepro:           8.107
REMARK    SCORE     total_score:        -350.458
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -893.937
REMARK    SCORE             ref:          87.442
REMARK    SCORE        hbond_sc:          -4.340
REMARK    SCORE     hbond_sr_bb:        -106.295
REMARK    SCORE          fa_sol:         480.172
REMARK    SCORE          fa_dun:         162.800
REMARK    SCORE fa_intra_sol_xover4:          28.853
REMARK    SCORE     cart_bonded:          98.368
REMARK    SCORE           omega:           1.764
REMARK    SCORE    fa_intra_rep:           1.527
ATOM      1  N   MET A   1       0.276  -0.334   0.249  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.690  -0.317  -0.121  1.00 20.000          C  
ATOM      3  C   MET A   1       2.230   1.122  -0.095  1.00 20.000          C  
ATOM      4  O   MET A   1       1.610   1.994  -0.701  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.861  -0.919  -1.518  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.313  -1.012  -2.018  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.459  -1.789  -3.653  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.203  -3.531  -3.290  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.179  -1.124  -0.185  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.189  -0.407   1.253  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.166   0.520  -0.065  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.214  -0.941   0.591  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.429  -1.913  -1.530  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.308  -0.316  -2.241  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.750  -0.008  -2.077  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.904  -1.595  -1.317  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.278  -4.107  -4.213  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.966  -3.873  -2.588  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.219  -3.682  -2.856  1.00 20.000          H  
ATOM     20  N   PRO A   2       3.334   1.414   0.625  1.00 20.000          N  
ATOM     21  CA  PRO A   2       3.974   2.718   0.710  1.00 20.000          C  
ATOM     22  C   PRO A   2       4.719   3.051  -0.568  1.00 20.000          C  
ATOM     23  O   PRO A   2       5.164   2.143  -1.273  1.00 20.000          O  
ATOM     24  CB  PRO A   2       4.938   2.546   1.885  1.00 20.000          C  
ATOM     25  CG  PRO A   2       5.292   1.077   1.872  1.00 20.000          C  
ATOM     26  CD  PRO A   2       4.032   0.364   1.412  1.00 20.000          C  
ATOM     27  HA  PRO A   2       3.214   3.486   0.925  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       5.822   3.195   1.730  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       4.460   2.871   2.819  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       6.141   0.907   1.186  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       5.625   0.758   2.871  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       4.344  -0.474   0.777  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       3.434   0.050   2.282  1.00 20.000          H  
ATOM     34  N   GLU A   3       4.934   4.337  -0.805  1.00 20.000          N  
ATOM     35  CA  GLU A   3       5.750   4.792  -1.922  1.00 20.000          C  
ATOM     36  C   GLU A   3       7.225   4.622  -1.603  1.00 20.000          C  
ATOM     37  O   GLU A   3       7.616   4.585  -0.434  1.00 20.000          O  
ATOM     38  CB  GLU A   3       5.462   6.258  -2.255  1.00 20.000          C  
ATOM     39  CG  GLU A   3       4.054   6.532  -2.765  1.00 20.000          C  
ATOM     40  CD  GLU A   3       3.813   5.939  -4.125  1.00 20.000          C  
ATOM     41  OE1 GLU A   3       4.733   5.911  -4.906  1.00 20.000          O  
ATOM     42  OE2 GLU A   3       2.716   5.523  -4.389  1.00 20.000          O  
ATOM     43  H   GLU A   3       4.524   5.026  -0.192  1.00 20.000          H  
ATOM     44  HA  GLU A   3       5.517   4.183  -2.798  1.00 20.000          H  
ATOM     45 1HB  GLU A   3       5.619   6.866  -1.365  1.00 20.000          H  
ATOM     46 2HB  GLU A   3       6.168   6.605  -3.009  1.00 20.000          H  
ATOM     47 1HG  GLU A   3       3.332   6.111  -2.066  1.00 20.000          H  
ATOM     48 2HG  GLU A   3       3.894   7.610  -2.809  1.00 20.000          H  
ATOM     49  N   ALA A   4       8.038   4.525  -2.644  1.00 20.000          N  
ATOM     50  CA  ALA A   4       9.478   4.432  -2.491  1.00 20.000          C  
ATOM     51  C   ALA A   4       9.998   5.692  -1.807  1.00 20.000          C  
ATOM     52  O   ALA A   4       9.424   6.761  -2.004  1.00 20.000          O  
ATOM     53  CB  ALA A   4      10.142   4.263  -3.837  1.00 20.000          C  
ATOM     54  H   ALA A   4       7.635   4.535  -3.572  1.00 20.000          H  
ATOM     55  HA  ALA A   4       9.686   3.559  -1.887  1.00 20.000          H  
ATOM     56 1HB  ALA A   4      11.210   4.181  -3.709  1.00 20.000          H  
ATOM     57 2HB  ALA A   4       9.760   3.365  -4.316  1.00 20.000          H  
ATOM     58 3HB  ALA A   4       9.920   5.117  -4.453  1.00 20.000          H  
ATOM     59  N   PRO A   5      11.054   5.623  -0.983  1.00 20.000          N  
ATOM     60  CA  PRO A   5      11.656   6.775  -0.355  1.00 20.000          C  
ATOM     61  C   PRO A   5      12.008   7.841  -1.409  1.00 20.000          C  
ATOM     62  O   PRO A   5      12.576   7.480  -2.450  1.00 20.000          O  
ATOM     63  CB  PRO A   5      12.919   6.166   0.274  1.00 20.000          C  
ATOM     64  CG  PRO A   5      12.534   4.737   0.573  1.00 20.000          C  
ATOM     65  CD  PRO A   5      11.627   4.323  -0.563  1.00 20.000          C  
ATOM     66  HA  PRO A   5      10.978   7.109   0.429  1.00 20.000          H  
ATOM     67 1HB  PRO A   5      13.766   6.235  -0.425  1.00 20.000          H  
ATOM     68 2HB  PRO A   5      13.198   6.728   1.179  1.00 20.000          H  
ATOM     69 1HG  PRO A   5      13.441   4.112   0.644  1.00 20.000          H  
ATOM     70 2HG  PRO A   5      12.035   4.679   1.552  1.00 20.000          H  
ATOM     71 1HD  PRO A   5      12.171   3.836  -1.363  1.00 20.000          H  
ATOM     72 2HD  PRO A   5      10.855   3.677  -0.123  1.00 20.000          H  
ATOM     73  N   PRO A   6      11.721   9.137  -1.132  1.00 20.000          N  
ATOM     74  CA  PRO A   6      11.978  10.312  -1.954  1.00 20.000          C  
ATOM     75  C   PRO A   6      13.349  10.393  -2.603  1.00 20.000          C  
ATOM     76  O   PRO A   6      13.468  10.938  -3.690  1.00 20.000          O  
ATOM     77  CB  PRO A   6      11.768  11.454  -0.959  1.00 20.000          C  
ATOM     78  CG  PRO A   6      10.709  10.930  -0.033  1.00 20.000          C  
ATOM     79  CD  PRO A   6      11.017   9.468   0.135  1.00 20.000          C  
ATOM     80  HA  PRO A   6      11.198  10.346  -2.720  1.00 20.000          H  
ATOM     81 1HB  PRO A   6      12.717  11.695  -0.474  1.00 20.000          H  
ATOM     82 2HB  PRO A   6      11.453  12.368  -1.473  1.00 20.000          H  
ATOM     83 1HG  PRO A   6      10.705  11.490   0.914  1.00 20.000          H  
ATOM     84 2HG  PRO A   6       9.718  11.091  -0.488  1.00 20.000          H  
ATOM     85 1HD  PRO A   6      11.648   9.282   1.014  1.00 20.000          H  
ATOM     86 2HD  PRO A   6      10.035   8.958   0.184  1.00 20.000          H  
ATOM     87  N   LEU A   7      14.410   9.903  -1.971  1.00 20.000          N  
ATOM     88  CA  LEU A   7      15.694  10.017  -2.647  1.00 20.000          C  
ATOM     89  C   LEU A   7      15.707   9.243  -3.961  1.00 20.000          C  
ATOM     90  O   LEU A   7      16.363   9.652  -4.929  1.00 20.000          O  
ATOM     91  CB  LEU A   7      16.848   9.556  -1.759  1.00 20.000          C  
ATOM     92  CG  LEU A   7      17.165  10.428  -0.521  1.00 20.000          C  
ATOM     93  CD1 LEU A   7      18.258   9.759   0.259  1.00 20.000          C  
ATOM     94  CD2 LEU A   7      17.589  11.835  -0.927  1.00 20.000          C  
ATOM     95  H   LEU A   7      14.362   9.461  -1.063  1.00 20.000          H  
ATOM     96  HA  LEU A   7      15.844  11.059  -2.909  1.00 20.000          H  
ATOM     97 1HB  LEU A   7      16.631   8.547  -1.412  1.00 20.000          H  
ATOM     98 2HB  LEU A   7      17.746   9.518  -2.362  1.00 20.000          H  
ATOM     99  HG  LEU A   7      16.286  10.496   0.112  1.00 20.000          H  
ATOM    100 1HD1 LEU A   7      18.495  10.339   1.116  1.00 20.000          H  
ATOM    101 2HD1 LEU A   7      17.943   8.764   0.569  1.00 20.000          H  
ATOM    102 3HD1 LEU A   7      19.134   9.688  -0.357  1.00 20.000          H  
ATOM    103 1HD2 LEU A   7      17.806  12.407  -0.037  1.00 20.000          H  
ATOM    104 2HD2 LEU A   7      18.475  11.790  -1.553  1.00 20.000          H  
ATOM    105 3HD2 LEU A   7      16.800  12.330  -1.460  1.00 20.000          H  
ATOM    106  N   LEU A   8      15.027   8.091  -3.979  1.00 20.000          N  
ATOM    107  CA  LEU A   8      15.033   7.246  -5.151  1.00 20.000          C  
ATOM    108  C   LEU A   8      14.114   7.867  -6.148  1.00 20.000          C  
ATOM    109  O   LEU A   8      14.433   7.969  -7.327  1.00 20.000          O  
ATOM    110  CB  LEU A   8      14.481   5.875  -4.803  1.00 20.000          C  
ATOM    111  CG  LEU A   8      15.260   5.059  -3.793  1.00 20.000          C  
ATOM    112  CD1 LEU A   8      14.417   3.861  -3.482  1.00 20.000          C  
ATOM    113  CD2 LEU A   8      16.667   4.655  -4.327  1.00 20.000          C  
ATOM    114  H   LEU A   8      14.453   7.809  -3.182  1.00 20.000          H  
ATOM    115  HA  LEU A   8      16.034   7.192  -5.569  1.00 20.000          H  
ATOM    116 1HB  LEU A   8      13.475   6.007  -4.401  1.00 20.000          H  
ATOM    117 2HB  LEU A   8      14.396   5.289  -5.714  1.00 20.000          H  
ATOM    118  HG  LEU A   8      15.380   5.639  -2.880  1.00 20.000          H  
ATOM    119 1HD1 LEU A   8      14.893   3.276  -2.747  1.00 20.000          H  
ATOM    120 2HD1 LEU A   8      13.467   4.198  -3.114  1.00 20.000          H  
ATOM    121 3HD1 LEU A   8      14.278   3.275  -4.363  1.00 20.000          H  
ATOM    122 1HD2 LEU A   8      17.194   4.079  -3.578  1.00 20.000          H  
ATOM    123 2HD2 LEU A   8      16.568   4.059  -5.223  1.00 20.000          H  
ATOM    124 3HD2 LEU A   8      17.248   5.527  -4.546  1.00 20.000          H  
ATOM    125  N   LEU A   9      12.980   8.343  -5.671  1.00 20.000          N  
ATOM    126  CA  LEU A   9      12.039   8.945  -6.587  1.00 20.000          C  
ATOM    127  C   LEU A   9      12.653  10.208  -7.210  1.00 20.000          C  
ATOM    128  O   LEU A   9      12.358  10.546  -8.358  1.00 20.000          O  
ATOM    129  CB  LEU A   9      10.717   9.190  -5.871  1.00 20.000          C  
ATOM    130  CG  LEU A   9       9.924   7.942  -5.465  1.00 20.000          C  
ATOM    131  CD1 LEU A   9       8.757   8.390  -4.589  1.00 20.000          C  
ATOM    132  CD2 LEU A   9       9.418   7.162  -6.721  1.00 20.000          C  
ATOM    133  H   LEU A   9      12.773   8.236  -4.671  1.00 20.000          H  
ATOM    134  HA  LEU A   9      11.866   8.250  -7.397  1.00 20.000          H  
ATOM    135 1HB  LEU A   9      10.937   9.672  -4.955  1.00 20.000          H  
ATOM    136 2HB  LEU A   9      10.083   9.833  -6.475  1.00 20.000          H  
ATOM    137  HG  LEU A   9      10.560   7.293  -4.864  1.00 20.000          H  
ATOM    138 1HD1 LEU A   9       8.195   7.513  -4.261  1.00 20.000          H  
ATOM    139 2HD1 LEU A   9       9.143   8.913  -3.710  1.00 20.000          H  
ATOM    140 3HD1 LEU A   9       8.104   9.053  -5.150  1.00 20.000          H  
ATOM    141 1HD2 LEU A   9       8.850   6.291  -6.393  1.00 20.000          H  
ATOM    142 2HD2 LEU A   9       8.774   7.806  -7.317  1.00 20.000          H  
ATOM    143 3HD2 LEU A   9      10.245   6.821  -7.332  1.00 20.000          H  
ATOM    144  N   ALA A  10      13.463  10.949  -6.447  1.00 20.000          N  
ATOM    145  CA  ALA A  10      14.123  12.122  -6.993  1.00 20.000          C  
ATOM    146  C   ALA A  10      15.065  11.689  -8.119  1.00 20.000          C  
ATOM    147  O   ALA A  10      15.103  12.335  -9.174  1.00 20.000          O  
ATOM    148  CB  ALA A  10      14.869  12.854  -5.910  1.00 20.000          C  
ATOM    149  H   ALA A  10      13.613  10.699  -5.473  1.00 20.000          H  
ATOM    150  HA  ALA A  10      13.370  12.783  -7.414  1.00 20.000          H  
ATOM    151 1HB  ALA A  10      15.326  13.710  -6.341  1.00 20.000          H  
ATOM    152 2HB  ALA A  10      14.173  13.159  -5.130  1.00 20.000          H  
ATOM    153 3HB  ALA A  10      15.629  12.204  -5.479  1.00 20.000          H  
ATOM    154  N   ALA A  11      15.803  10.575  -7.916  1.00 20.000          N  
ATOM    155  CA  ALA A  11      16.666  10.035  -8.963  1.00 20.000          C  
ATOM    156  C   ALA A  11      15.826   9.647 -10.175  1.00 20.000          C  
ATOM    157  O   ALA A  11      16.238   9.868 -11.315  1.00 20.000          O  
ATOM    158  CB  ALA A  11      17.454   8.853  -8.460  1.00 20.000          C  
ATOM    159  H   ALA A  11      15.801  10.133  -6.986  1.00 20.000          H  
ATOM    160  HA  ALA A  11      17.358  10.814  -9.270  1.00 20.000          H  
ATOM    161 1HB  ALA A  11      18.096   8.480  -9.249  1.00 20.000          H  
ATOM    162 2HB  ALA A  11      18.050   9.164  -7.618  1.00 20.000          H  
ATOM    163 3HB  ALA A  11      16.777   8.079  -8.152  1.00 20.000          H  
ATOM    164  N   VAL A  12      14.621   9.127  -9.927  1.00 20.000          N  
ATOM    165  CA  VAL A  12      13.738   8.778 -11.026  1.00 20.000          C  
ATOM    166  C   VAL A  12      13.413  10.010 -11.834  1.00 20.000          C  
ATOM    167  O   VAL A  12      13.496   9.957 -13.067  1.00 20.000          O  
ATOM    168  CB  VAL A  12      12.407   8.165 -10.543  1.00 20.000          C  
ATOM    169  CG1 VAL A  12      11.444   8.057 -11.670  1.00 20.000          C  
ATOM    170  CG2 VAL A  12      12.648   6.814  -9.988  1.00 20.000          C  
ATOM    171  H   VAL A  12      14.377   8.929  -8.954  1.00 20.000          H  
ATOM    172  HA  VAL A  12      14.240   8.057 -11.659  1.00 20.000          H  
ATOM    173  HB  VAL A  12      11.971   8.793  -9.810  1.00 20.000          H  
ATOM    174 1HG1 VAL A  12      10.549   7.653 -11.278  1.00 20.000          H  
ATOM    175 2HG1 VAL A  12      11.233   9.027 -12.075  1.00 20.000          H  
ATOM    176 3HG1 VAL A  12      11.839   7.413 -12.454  1.00 20.000          H  
ATOM    177 1HG2 VAL A  12      11.714   6.376  -9.643  1.00 20.000          H  
ATOM    178 2HG2 VAL A  12      13.068   6.202 -10.784  1.00 20.000          H  
ATOM    179 3HG2 VAL A  12      13.338   6.875  -9.165  1.00 20.000          H  
ATOM    180  N   LEU A  13      13.056  11.118 -11.167  1.00 20.000          N  
ATOM    181  CA  LEU A  13      12.746  12.302 -11.939  1.00 20.000          C  
ATOM    182  C   LEU A  13      13.931  12.763 -12.711  1.00 20.000          C  
ATOM    183  O   LEU A  13      13.806  13.063 -13.885  1.00 20.000          O  
ATOM    184  CB  LEU A  13      12.366  13.516 -11.105  1.00 20.000          C  
ATOM    185  CG  LEU A  13      11.098  13.510 -10.361  1.00 20.000          C  
ATOM    186  CD1 LEU A  13      11.058  14.804  -9.586  1.00 20.000          C  
ATOM    187  CD2 LEU A  13       9.930  13.383 -11.284  1.00 20.000          C  
ATOM    188  H   LEU A  13      12.958  11.083 -10.145  1.00 20.000          H  
ATOM    189  HA  LEU A  13      11.965  12.064 -12.646  1.00 20.000          H  
ATOM    190 1HB  LEU A  13      13.162  13.666 -10.370  1.00 20.000          H  
ATOM    191 2HB  LEU A  13      12.357  14.384 -11.763  1.00 20.000          H  
ATOM    192  HG  LEU A  13      11.090  12.680  -9.654  1.00 20.000          H  
ATOM    193 1HD1 LEU A  13      10.172  14.857  -9.006  1.00 20.000          H  
ATOM    194 2HD1 LEU A  13      11.926  14.842  -8.937  1.00 20.000          H  
ATOM    195 3HD1 LEU A  13      11.081  15.647 -10.277  1.00 20.000          H  
ATOM    196 1HD2 LEU A  13       9.035  13.402 -10.724  1.00 20.000          H  
ATOM    197 2HD2 LEU A  13       9.927  14.204 -11.967  1.00 20.000          H  
ATOM    198 3HD2 LEU A  13       9.962  12.455 -11.833  1.00 20.000          H  
ATOM    199  N   LEU A  14      15.121  12.731 -12.130  1.00 20.000          N  
ATOM    200  CA  LEU A  14      16.237  13.240 -12.897  1.00 20.000          C  
ATOM    201  C   LEU A  14      16.356  12.438 -14.185  1.00 20.000          C  
ATOM    202  O   LEU A  14      16.516  13.025 -15.252  1.00 20.000          O  
ATOM    203  CB  LEU A  14      17.504  13.194 -12.034  1.00 20.000          C  
ATOM    204  CG  LEU A  14      17.565  14.210 -10.874  1.00 20.000          C  
ATOM    205  CD1 LEU A  14      18.700  13.844  -9.934  1.00 20.000          C  
ATOM    206  CD2 LEU A  14      17.804  15.612 -11.429  1.00 20.000          C  
ATOM    207  H   LEU A  14      15.217  12.445 -11.149  1.00 20.000          H  
ATOM    208  HA  LEU A  14      16.025  14.266 -13.169  1.00 20.000          H  
ATOM    209 1HB  LEU A  14      17.556  12.214 -11.580  1.00 20.000          H  
ATOM    210 2HB  LEU A  14      18.371  13.348 -12.669  1.00 20.000          H  
ATOM    211  HG  LEU A  14      16.628  14.178 -10.313  1.00 20.000          H  
ATOM    212 1HD1 LEU A  14      18.725  14.537  -9.108  1.00 20.000          H  
ATOM    213 2HD1 LEU A  14      18.526  12.856  -9.554  1.00 20.000          H  
ATOM    214 3HD1 LEU A  14      19.647  13.873 -10.450  1.00 20.000          H  
ATOM    215 1HD2 LEU A  14      17.852  16.301 -10.602  1.00 20.000          H  
ATOM    216 2HD2 LEU A  14      18.748  15.638 -11.977  1.00 20.000          H  
ATOM    217 3HD2 LEU A  14      16.998  15.907 -12.090  1.00 20.000          H  
ATOM    218  N   GLY A  15      16.175  11.124 -14.125  1.00 20.000          N  
ATOM    219  CA  GLY A  15      16.219  10.317 -15.336  1.00 20.000          C  
ATOM    220  C   GLY A  15      15.169  10.794 -16.344  1.00 20.000          C  
ATOM    221  O   GLY A  15      15.482  11.078 -17.506  1.00 20.000          O  
ATOM    222  H   GLY A  15      16.062  10.680 -13.204  1.00 20.000          H  
ATOM    223 1HA  GLY A  15      17.208  10.371 -15.782  1.00 20.000          H  
ATOM    224 2HA  GLY A  15      16.026   9.284 -15.080  1.00 20.000          H  
ATOM    225  N   LEU A  16      13.920  10.901 -15.885  1.00 20.000          N  
ATOM    226  CA  LEU A  16      12.786  11.266 -16.735  1.00 20.000          C  
ATOM    227  C   LEU A  16      12.974  12.675 -17.354  1.00 20.000          C  
ATOM    228  O   LEU A  16      12.652  12.901 -18.532  1.00 20.000          O  
ATOM    229  CB  LEU A  16      11.515  11.214 -15.866  1.00 20.000          C  
ATOM    230  CG  LEU A  16      11.083   9.808 -15.267  1.00 20.000          C  
ATOM    231  CD1 LEU A  16       9.926  10.024 -14.311  1.00 20.000          C  
ATOM    232  CD2 LEU A  16      10.697   8.865 -16.324  1.00 20.000          C  
ATOM    233  H   LEU A  16      13.757  10.673 -14.897  1.00 20.000          H  
ATOM    234  HA  LEU A  16      12.699  10.558 -17.540  1.00 20.000          H  
ATOM    235 1HB  LEU A  16      11.633  11.910 -15.042  1.00 20.000          H  
ATOM    236 2HB  LEU A  16      10.690  11.531 -16.481  1.00 20.000          H  
ATOM    237  HG  LEU A  16      11.905   9.382 -14.719  1.00 20.000          H  
ATOM    238 1HD1 LEU A  16       9.624   9.072 -13.877  1.00 20.000          H  
ATOM    239 2HD1 LEU A  16      10.219  10.702 -13.521  1.00 20.000          H  
ATOM    240 3HD1 LEU A  16       9.110  10.437 -14.851  1.00 20.000          H  
ATOM    241 1HD2 LEU A  16      10.404   7.914 -15.878  1.00 20.000          H  
ATOM    242 2HD2 LEU A  16       9.865   9.277 -16.873  1.00 20.000          H  
ATOM    243 3HD2 LEU A  16      11.541   8.704 -16.981  1.00 20.000          H  
ATOM    244  N   VAL A  17      13.537  13.597 -16.572  1.00 20.000          N  
ATOM    245  CA  VAL A  17      13.827  14.972 -16.971  1.00 20.000          C  
ATOM    246  C   VAL A  17      14.907  15.029 -18.046  1.00 20.000          C  
ATOM    247  O   VAL A  17      14.754  15.742 -19.044  1.00 20.000          O  
ATOM    248  CB  VAL A  17      14.263  15.809 -15.746  1.00 20.000          C  
ATOM    249  CG1 VAL A  17      14.760  17.179 -16.190  1.00 20.000          C  
ATOM    250  CG2 VAL A  17      13.064  15.996 -14.756  1.00 20.000          C  
ATOM    251  H   VAL A  17      13.749  13.313 -15.620  1.00 20.000          H  
ATOM    252  HA  VAL A  17      12.932  15.417 -17.376  1.00 20.000          H  
ATOM    253  HB  VAL A  17      15.078  15.290 -15.244  1.00 20.000          H  
ATOM    254 1HG1 VAL A  17      15.066  17.729 -15.319  1.00 20.000          H  
ATOM    255 2HG1 VAL A  17      15.609  17.091 -16.864  1.00 20.000          H  
ATOM    256 3HG1 VAL A  17      13.958  17.724 -16.696  1.00 20.000          H  
ATOM    257 1HG2 VAL A  17      13.393  16.559 -13.888  1.00 20.000          H  
ATOM    258 2HG2 VAL A  17      12.265  16.529 -15.262  1.00 20.000          H  
ATOM    259 3HG2 VAL A  17      12.687  15.044 -14.430  1.00 20.000          H  
ATOM    260  N   LEU A  18      16.005  14.294 -17.846  1.00 20.000          N  
ATOM    261  CA  LEU A  18      17.110  14.279 -18.797  1.00 20.000          C  
ATOM    262  C   LEU A  18      16.626  13.754 -20.140  1.00 20.000          C  
ATOM    263  O   LEU A  18      17.025  14.262 -21.193  1.00 20.000          O  
ATOM    264  CB  LEU A  18      18.210  13.341 -18.298  1.00 20.000          C  
ATOM    265  CG  LEU A  18      18.964  13.736 -17.009  1.00 20.000          C  
ATOM    266  CD1 LEU A  18      19.781  12.555 -16.606  1.00 20.000          C  
ATOM    267  CD2 LEU A  18      19.820  14.922 -17.193  1.00 20.000          C  
ATOM    268  H   LEU A  18      16.083  13.765 -16.972  1.00 20.000          H  
ATOM    269  HA  LEU A  18      17.480  15.292 -18.927  1.00 20.000          H  
ATOM    270 1HB  LEU A  18      17.761  12.359 -18.125  1.00 20.000          H  
ATOM    271 2HB  LEU A  18      18.955  13.236 -19.093  1.00 20.000          H  
ATOM    272  HG  LEU A  18      18.277  13.967 -16.251  1.00 20.000          H  
ATOM    273 1HD1 LEU A  18      20.278  12.773 -15.711  1.00 20.000          H  
ATOM    274 2HD1 LEU A  18      19.124  11.702 -16.451  1.00 20.000          H  
ATOM    275 3HD1 LEU A  18      20.505  12.323 -17.387  1.00 20.000          H  
ATOM    276 1HD2 LEU A  18      20.340  15.159 -16.265  1.00 20.000          H  
ATOM    277 2HD2 LEU A  18      20.548  14.702 -17.948  1.00 20.000          H  
ATOM    278 3HD2 LEU A  18      19.222  15.779 -17.485  1.00 20.000          H  
ATOM    279  N   LEU A  19      15.757  12.734 -20.102  1.00 20.000          N  
ATOM    280  CA  LEU A  19      15.196  12.149 -21.311  1.00 20.000          C  
ATOM    281  C   LEU A  19      14.377  13.165 -22.083  1.00 20.000          C  
ATOM    282  O   LEU A  19      14.590  13.337 -23.287  1.00 20.000          O  
ATOM    283  CB  LEU A  19      14.333  10.953 -20.898  1.00 20.000          C  
ATOM    284  CG  LEU A  19      15.121   9.732 -20.406  1.00 20.000          C  
ATOM    285  CD1 LEU A  19      14.247   8.808 -19.665  1.00 20.000          C  
ATOM    286  CD2 LEU A  19      15.636   8.973 -21.593  1.00 20.000          C  
ATOM    287  H   LEU A  19      15.510  12.328 -19.191  1.00 20.000          H  
ATOM    288  HA  LEU A  19      16.016  11.822 -21.944  1.00 20.000          H  
ATOM    289 1HB  LEU A  19      13.676  11.260 -20.095  1.00 20.000          H  
ATOM    290 2HB  LEU A  19      13.714  10.654 -21.746  1.00 20.000          H  
ATOM    291  HG  LEU A  19      15.941  10.046 -19.758  1.00 20.000          H  
ATOM    292 1HD1 LEU A  19      14.832   7.960 -19.343  1.00 20.000          H  
ATOM    293 2HD1 LEU A  19      13.843   9.288 -18.812  1.00 20.000          H  
ATOM    294 3HD1 LEU A  19      13.480   8.504 -20.298  1.00 20.000          H  
ATOM    295 1HD2 LEU A  19      16.143   8.120 -21.207  1.00 20.000          H  
ATOM    296 2HD2 LEU A  19      14.794   8.656 -22.212  1.00 20.000          H  
ATOM    297 3HD2 LEU A  19      16.314   9.585 -22.184  1.00 20.000          H  
ATOM    298  N   VAL A  20      13.524  13.927 -21.391  1.00 20.000          N  
ATOM    299  CA  VAL A  20      12.748  14.942 -22.091  1.00 20.000          C  
ATOM    300  C   VAL A  20      13.619  16.010 -22.698  1.00 20.000          C  
ATOM    301  O   VAL A  20      13.422  16.363 -23.860  1.00 20.000          O  
ATOM    302  CB  VAL A  20      11.708  15.614 -21.169  1.00 20.000          C  
ATOM    303  CG1 VAL A  20      11.062  16.857 -21.845  1.00 20.000          C  
ATOM    304  CG2 VAL A  20      10.632  14.625 -20.892  1.00 20.000          C  
ATOM    305  H   VAL A  20      13.376  13.741 -20.391  1.00 20.000          H  
ATOM    306  HA  VAL A  20      12.210  14.447 -22.896  1.00 20.000          H  
ATOM    307  HB  VAL A  20      12.192  15.932 -20.240  1.00 20.000          H  
ATOM    308 1HG1 VAL A  20      10.323  17.286 -21.167  1.00 20.000          H  
ATOM    309 2HG1 VAL A  20      11.814  17.614 -22.071  1.00 20.000          H  
ATOM    310 3HG1 VAL A  20      10.578  16.570 -22.743  1.00 20.000          H  
ATOM    311 1HG2 VAL A  20       9.883  15.063 -20.255  1.00 20.000          H  
ATOM    312 2HG2 VAL A  20      10.171  14.332 -21.825  1.00 20.000          H  
ATOM    313 3HG2 VAL A  20      11.067  13.763 -20.405  1.00 20.000          H  
ATOM    314  N   VAL A  21      14.583  16.527 -21.942  1.00 20.000          N  
ATOM    315  CA  VAL A  21      15.401  17.593 -22.484  1.00 20.000          C  
ATOM    316  C   VAL A  21      16.197  17.118 -23.692  1.00 20.000          C  
ATOM    317  O   VAL A  21      16.298  17.848 -24.679  1.00 20.000          O  
ATOM    318  CB  VAL A  21      16.322  18.214 -21.428  1.00 20.000          C  
ATOM    319  CG1 VAL A  21      17.285  19.220 -22.110  1.00 20.000          C  
ATOM    320  CG2 VAL A  21      15.470  18.910 -20.369  1.00 20.000          C  
ATOM    321  H   VAL A  21      14.715  16.187 -20.980  1.00 20.000          H  
ATOM    322  HA  VAL A  21      14.729  18.384 -22.816  1.00 20.000          H  
ATOM    323  HB  VAL A  21      16.916  17.430 -20.952  1.00 20.000          H  
ATOM    324 1HG1 VAL A  21      17.924  19.663 -21.362  1.00 20.000          H  
ATOM    325 2HG1 VAL A  21      17.899  18.722 -22.850  1.00 20.000          H  
ATOM    326 3HG1 VAL A  21      16.706  20.005 -22.598  1.00 20.000          H  
ATOM    327 1HG2 VAL A  21      16.120  19.350 -19.606  1.00 20.000          H  
ATOM    328 2HG2 VAL A  21      14.875  19.693 -20.835  1.00 20.000          H  
ATOM    329 3HG2 VAL A  21      14.806  18.186 -19.898  1.00 20.000          H  
ATOM    330  N   LEU A  22      16.798  15.928 -23.632  1.00 20.000          N  
ATOM    331  CA  LEU A  22      17.562  15.473 -24.780  1.00 20.000          C  
ATOM    332  C   LEU A  22      16.685  15.349 -26.020  1.00 20.000          C  
ATOM    333  O   LEU A  22      17.062  15.814 -27.102  1.00 20.000          O  
ATOM    334  CB  LEU A  22      18.220  14.121 -24.482  1.00 20.000          C  
ATOM    335  CG  LEU A  22      19.010  13.455 -25.653  1.00 20.000          C  
ATOM    336  CD1 LEU A  22      20.161  14.365 -26.115  1.00 20.000          C  
ATOM    337  CD2 LEU A  22      19.539  12.103 -25.171  1.00 20.000          C  
ATOM    338  H   LEU A  22      16.733  15.341 -22.793  1.00 20.000          H  
ATOM    339  HA  LEU A  22      18.334  16.211 -24.971  1.00 20.000          H  
ATOM    340 1HB  LEU A  22      18.901  14.247 -23.641  1.00 20.000          H  
ATOM    341 2HB  LEU A  22      17.434  13.427 -24.168  1.00 20.000          H  
ATOM    342  HG  LEU A  22      18.346  13.296 -26.498  1.00 20.000          H  
ATOM    343 1HD1 LEU A  22      20.697  13.878 -26.929  1.00 20.000          H  
ATOM    344 2HD1 LEU A  22      19.772  15.317 -26.475  1.00 20.000          H  
ATOM    345 3HD1 LEU A  22      20.844  14.542 -25.284  1.00 20.000          H  
ATOM    346 1HD2 LEU A  22      20.085  11.611 -25.979  1.00 20.000          H  
ATOM    347 2HD2 LEU A  22      20.209  12.252 -24.320  1.00 20.000          H  
ATOM    348 3HD2 LEU A  22      18.700  11.475 -24.864  1.00 20.000          H  
ATOM    349  N   LEU A  23      15.516  14.734 -25.876  1.00 20.000          N  
ATOM    350  CA  LEU A  23      14.617  14.542 -26.998  1.00 20.000          C  
ATOM    351  C   LEU A  23      14.148  15.880 -27.562  1.00 20.000          C  
ATOM    352  O   LEU A  23      14.045  16.050 -28.787  1.00 20.000          O  
ATOM    353  CB  LEU A  23      13.438  13.732 -26.506  1.00 20.000          C  
ATOM    354  CG  LEU A  23      13.721  12.265 -26.106  1.00 20.000          C  
ATOM    355  CD1 LEU A  23      12.518  11.748 -25.399  1.00 20.000          C  
ATOM    356  CD2 LEU A  23      13.991  11.413 -27.311  1.00 20.000          C  
ATOM    357  H   LEU A  23      15.245  14.368 -24.954  1.00 20.000          H  
ATOM    358  HA  LEU A  23      15.144  14.010 -27.780  1.00 20.000          H  
ATOM    359 1HB  LEU A  23      13.066  14.232 -25.613  1.00 20.000          H  
ATOM    360 2HB  LEU A  23      12.659  13.741 -27.263  1.00 20.000          H  
ATOM    361  HG  LEU A  23      14.577  12.222 -25.443  1.00 20.000          H  
ATOM    362 1HD1 LEU A  23      12.693  10.721 -25.098  1.00 20.000          H  
ATOM    363 2HD1 LEU A  23      12.331  12.360 -24.515  1.00 20.000          H  
ATOM    364 3HD1 LEU A  23      11.672  11.799 -26.063  1.00 20.000          H  
ATOM    365 1HD2 LEU A  23      14.166  10.386 -26.997  1.00 20.000          H  
ATOM    366 2HD2 LEU A  23      13.128  11.447 -27.941  1.00 20.000          H  
ATOM    367 3HD2 LEU A  23      14.862  11.772 -27.851  1.00 20.000          H  
ATOM    368  N   LEU A  24      13.905  16.838 -26.660  1.00 20.000          N  
ATOM    369  CA  LEU A  24      13.451  18.173 -26.997  1.00 20.000          C  
ATOM    370  C   LEU A  24      14.501  18.907 -27.817  1.00 20.000          C  
ATOM    371  O   LEU A  24      14.167  19.559 -28.806  1.00 20.000          O  
ATOM    372  CB  LEU A  24      13.143  18.915 -25.682  1.00 20.000          C  
ATOM    373  CG  LEU A  24      12.585  20.324 -25.717  1.00 20.000          C  
ATOM    374  CD1 LEU A  24      11.238  20.345 -26.452  1.00 20.000          C  
ATOM    375  CD2 LEU A  24      12.418  20.781 -24.261  1.00 20.000          C  
ATOM    376  H   LEU A  24      13.978  16.605 -25.666  1.00 20.000          H  
ATOM    377  HA  LEU A  24      12.555  18.089 -27.599  1.00 20.000          H  
ATOM    378 1HB  LEU A  24      12.454  18.314 -25.103  1.00 20.000          H  
ATOM    379 2HB  LEU A  24      14.068  18.968 -25.122  1.00 20.000          H  
ATOM    380  HG  LEU A  24      13.274  20.989 -26.238  1.00 20.000          H  
ATOM    381 1HD1 LEU A  24      10.842  21.359 -26.451  1.00 20.000          H  
ATOM    382 2HD1 LEU A  24      11.365  20.018 -27.481  1.00 20.000          H  
ATOM    383 3HD1 LEU A  24      10.537  19.681 -25.944  1.00 20.000          H  
ATOM    384 1HD2 LEU A  24      12.020  21.797 -24.238  1.00 20.000          H  
ATOM    385 2HD2 LEU A  24      11.730  20.108 -23.742  1.00 20.000          H  
ATOM    386 3HD2 LEU A  24      13.388  20.759 -23.760  1.00 20.000          H  
ATOM    387  N   LEU A  25      15.771  18.797 -27.419  1.00 20.000          N  
ATOM    388  CA  LEU A  25      16.865  19.407 -28.163  1.00 20.000          C  
ATOM    389  C   LEU A  25      17.056  18.772 -29.547  1.00 20.000          C  
ATOM    390  O   LEU A  25      17.344  19.478 -30.516  1.00 20.000          O  
ATOM    391  CB  LEU A  25      18.168  19.267 -27.368  1.00 20.000          C  
ATOM    392  CG  LEU A  25      18.285  20.085 -26.055  1.00 20.000          C  
ATOM    393  CD1 LEU A  25      19.523  19.623 -25.314  1.00 20.000          C  
ATOM    394  CD2 LEU A  25      18.373  21.583 -26.354  1.00 20.000          C  
ATOM    395  H   LEU A  25      15.971  18.303 -26.542  1.00 20.000          H  
ATOM    396  HA  LEU A  25      16.628  20.454 -28.313  1.00 20.000          H  
ATOM    397 1HB  LEU A  25      18.279  18.213 -27.102  1.00 20.000          H  
ATOM    398 2HB  LEU A  25      18.998  19.542 -28.016  1.00 20.000          H  
ATOM    399  HG  LEU A  25      17.418  19.900 -25.430  1.00 20.000          H  
ATOM    400 1HD1 LEU A  25      19.608  20.179 -24.383  1.00 20.000          H  
ATOM    401 2HD1 LEU A  25      19.433  18.557 -25.097  1.00 20.000          H  
ATOM    402 3HD1 LEU A  25      20.406  19.797 -25.923  1.00 20.000          H  
ATOM    403 1HD2 LEU A  25      18.463  22.129 -25.415  1.00 20.000          H  
ATOM    404 2HD2 LEU A  25      19.248  21.783 -26.974  1.00 20.000          H  
ATOM    405 3HD2 LEU A  25      17.483  21.922 -26.871  1.00 20.000          H  
ATOM    406  N   LEU A  26      16.907  17.441 -29.638  1.00 20.000          N  
ATOM    407  CA  LEU A  26      17.069  16.720 -30.906  1.00 20.000          C  
ATOM    408  C   LEU A  26      15.994  17.089 -31.956  1.00 20.000          C  
ATOM    409  O   LEU A  26      16.303  17.230 -33.142  1.00 20.000          O  
ATOM    410  CB  LEU A  26      17.042  15.217 -30.632  1.00 20.000          C  
ATOM    411  CG  LEU A  26      18.240  14.591 -29.849  1.00 20.000          C  
ATOM    412  CD1 LEU A  26      17.881  13.154 -29.430  1.00 20.000          C  
ATOM    413  CD2 LEU A  26      19.478  14.563 -30.730  1.00 20.000          C  
ATOM    414  H   LEU A  26      16.729  16.910 -28.778  1.00 20.000          H  
ATOM    415  HA  LEU A  26      18.033  16.993 -31.321  1.00 20.000          H  
ATOM    416 1HB  LEU A  26      16.118  14.964 -30.113  1.00 20.000          H  
ATOM    417 2HB  LEU A  26      17.047  14.764 -31.580  1.00 20.000          H  
ATOM    418  HG  LEU A  26      18.445  15.175 -28.964  1.00 20.000          H  
ATOM    419 1HD1 LEU A  26      18.713  12.720 -28.881  1.00 20.000          H  
ATOM    420 2HD1 LEU A  26      17.005  13.168 -28.796  1.00 20.000          H  
ATOM    421 3HD1 LEU A  26      17.680  12.552 -30.302  1.00 20.000          H  
ATOM    422 1HD2 LEU A  26      20.302  14.118 -30.172  1.00 20.000          H  
ATOM    423 2HD2 LEU A  26      19.279  13.966 -31.621  1.00 20.000          H  
ATOM    424 3HD2 LEU A  26      19.755  15.568 -31.024  1.00 20.000          H  
ATOM    425  N   ARG A  27      14.746  17.259 -31.495  1.00 20.000          N  
ATOM    426  CA  ARG A  27      13.556  17.684 -32.262  1.00 20.000          C  
ATOM    427  C   ARG A  27      13.033  16.838 -33.444  1.00 20.000          C  
ATOM    428  O   ARG A  27      12.484  17.395 -34.395  1.00 20.000          O  
ATOM    429  CB  ARG A  27      13.798  19.085 -32.814  1.00 20.000          C  
ATOM    430  CG  ARG A  27      14.062  20.113 -31.770  1.00 20.000          C  
ATOM    431  CD  ARG A  27      14.260  21.449 -32.314  1.00 20.000          C  
ATOM    432  NE  ARG A  27      14.566  22.387 -31.246  1.00 20.000          N  
ATOM    433  CZ  ARG A  27      14.884  23.687 -31.409  1.00 20.000          C  
ATOM    434  NH1 ARG A  27      14.932  24.219 -32.616  1.00 20.000          N  
ATOM    435  NH2 ARG A  27      15.150  24.432 -30.347  1.00 20.000          N  
ATOM    436  H   ARG A  27      14.590  17.048 -30.503  1.00 20.000          H  
ATOM    437  HA  ARG A  27      12.745  17.753 -31.536  1.00 20.000          H  
ATOM    438 1HB  ARG A  27      14.639  19.081 -33.501  1.00 20.000          H  
ATOM    439 2HB  ARG A  27      12.925  19.417 -33.368  1.00 20.000          H  
ATOM    440 1HG  ARG A  27      13.222  20.146 -31.083  1.00 20.000          H  
ATOM    441 2HG  ARG A  27      14.955  19.850 -31.230  1.00 20.000          H  
ATOM    442 1HD  ARG A  27      15.096  21.430 -33.012  1.00 20.000          H  
ATOM    443 2HD  ARG A  27      13.354  21.776 -32.820  1.00 20.000          H  
ATOM    444  HE  ARG A  27      14.543  22.020 -30.296  1.00 20.000          H  
ATOM    445 1HH1 ARG A  27      14.730  23.657 -33.428  1.00 20.000          H  
ATOM    446 2HH1 ARG A  27      15.172  25.194 -32.731  1.00 20.000          H  
ATOM    447 1HH2 ARG A  27      15.114  24.022 -29.424  1.00 20.000          H  
ATOM    448 2HH2 ARG A  27      15.391  25.407 -30.457  1.00 20.000          H  
ATOM    449  N   HIS A  28      13.144  15.519 -33.390  1.00 20.000          N  
ATOM    450  CA  HIS A  28      12.551  14.667 -34.432  1.00 20.000          C  
ATOM    451  C   HIS A  28      11.111  14.389 -34.035  1.00 20.000          C  
ATOM    452  O   HIS A  28      10.826  14.295 -32.842  1.00 20.000          O  
ATOM    453  CB  HIS A  28      13.293  13.343 -34.615  1.00 20.000          C  
ATOM    454  CG  HIS A  28      12.841  12.529 -35.799  1.00 20.000          C  
ATOM    455  ND1 HIS A  28      11.687  11.737 -35.797  1.00 20.000          N  
ATOM    456  CD2 HIS A  28      13.393  12.383 -37.024  1.00 20.000          C  
ATOM    457  CE1 HIS A  28      11.563  11.157 -36.986  1.00 20.000          C  
ATOM    458  NE2 HIS A  28      12.584  11.533 -37.739  1.00 20.000          N  
ATOM    459  H   HIS A  28      13.615  15.102 -32.604  1.00 20.000          H  
ATOM    460  HA  HIS A  28      12.547  15.190 -35.389  1.00 20.000          H  
ATOM    461 1HB  HIS A  28      14.355  13.540 -34.733  1.00 20.000          H  
ATOM    462 2HB  HIS A  28      13.153  12.731 -33.738  1.00 20.000          H  
ATOM    463  HD2 HIS A  28      14.310  12.856 -37.380  1.00 20.000          H  
ATOM    464  HE1 HIS A  28      10.762  10.482 -37.292  1.00 20.000          H  
ATOM    465  HE2 HIS A  28      12.751  11.242 -38.696  1.00 20.000          H  
ATOM    466  N   TRP A  29      10.207  14.210 -34.993  1.00 20.000          N  
ATOM    467  CA  TRP A  29       8.817  13.873 -34.669  1.00 20.000          C  
ATOM    468  C   TRP A  29       8.680  12.711 -33.681  1.00 20.000          C  
ATOM    469  O   TRP A  29       7.876  12.781 -32.742  1.00 20.000          O  
ATOM    470  CB  TRP A  29       8.058  13.553 -35.953  1.00 20.000          C  
ATOM    471  CG  TRP A  29       6.663  13.051 -35.749  1.00 20.000          C  
ATOM    472  CD1 TRP A  29       6.228  11.786 -35.999  1.00 20.000          C  
ATOM    473  CD2 TRP A  29       5.517  13.773 -35.238  1.00 20.000          C  
ATOM    474  NE1 TRP A  29       4.899  11.678 -35.707  1.00 20.000          N  
ATOM    475  CE2 TRP A  29       4.447  12.882 -35.236  1.00 20.000          C  
ATOM    476  CE3 TRP A  29       5.317  15.081 -34.792  1.00 20.000          C  
ATOM    477  CZ2 TRP A  29       3.186  13.253 -34.808  1.00 20.000          C  
ATOM    478  CZ3 TRP A  29       4.054  15.450 -34.358  1.00 20.000          C  
ATOM    479  CH2 TRP A  29       3.016  14.558 -34.368  1.00 20.000          C  
ATOM    480  H   TRP A  29      10.478  14.315 -35.961  1.00 20.000          H  
ATOM    481  HA  TRP A  29       8.361  14.751 -34.217  1.00 20.000          H  
ATOM    482 1HB  TRP A  29       8.005  14.446 -36.572  1.00 20.000          H  
ATOM    483 2HB  TRP A  29       8.606  12.800 -36.516  1.00 20.000          H  
ATOM    484  HD1 TRP A  29       6.848  10.981 -36.386  1.00 20.000          H  
ATOM    485  HE1 TRP A  29       4.340  10.843 -35.813  1.00 20.000          H  
ATOM    486  HE3 TRP A  29       6.135  15.797 -34.784  1.00 20.000          H  
ATOM    487  HZ2 TRP A  29       2.348  12.557 -34.805  1.00 20.000          H  
ATOM    488  HZ3 TRP A  29       3.906  16.472 -34.010  1.00 20.000          H  
ATOM    489  HH2 TRP A  29       2.036  14.882 -34.021  1.00 20.000          H  
ATOM    490  N   GLY A  30       9.421  11.622 -33.916  1.00 20.000          N  
ATOM    491  CA  GLY A  30       9.343  10.451 -33.053  1.00 20.000          C  
ATOM    492  C   GLY A  30       9.793  10.770 -31.634  1.00 20.000          C  
ATOM    493  O   GLY A  30       9.254  10.234 -30.658  1.00 20.000          O  
ATOM    494  H   GLY A  30      10.083  11.628 -34.694  1.00 20.000          H  
ATOM    495 1HA  GLY A  30       8.318  10.082 -33.041  1.00 20.000          H  
ATOM    496 2HA  GLY A  30       9.968   9.660 -33.468  1.00 20.000          H  
ATOM    497  N   TRP A  31      10.803  11.630 -31.527  1.00 20.000          N  
ATOM    498  CA  TRP A  31      11.364  12.036 -30.255  1.00 20.000          C  
ATOM    499  C   TRP A  31      10.417  12.992 -29.557  1.00 20.000          C  
ATOM    500  O   TRP A  31      10.301  12.958 -28.333  1.00 20.000          O  
ATOM    501  CB  TRP A  31      12.759  12.607 -30.491  1.00 20.000          C  
ATOM    502  CG  TRP A  31      13.769  11.504 -30.866  1.00 20.000          C  
ATOM    503  CD1 TRP A  31      13.708  10.172 -30.521  1.00 20.000          C  
ATOM    504  CD2 TRP A  31      14.956  11.635 -31.675  1.00 20.000          C  
ATOM    505  NE1 TRP A  31      14.766   9.503 -31.046  1.00 20.000          N  
ATOM    506  CE2 TRP A  31      15.539  10.373 -31.755  1.00 20.000          C  
ATOM    507  CE3 TRP A  31      15.554  12.689 -32.328  1.00 20.000          C  
ATOM    508  CZ2 TRP A  31      16.703  10.151 -32.465  1.00 20.000          C  
ATOM    509  CZ3 TRP A  31      16.716  12.469 -33.051  1.00 20.000          C  
ATOM    510  CH2 TRP A  31      17.277  11.235 -33.113  1.00 20.000          C  
ATOM    511  H   TRP A  31      11.193  12.020 -32.377  1.00 20.000          H  
ATOM    512  HA  TRP A  31      11.451  11.163 -29.623  1.00 20.000          H  
ATOM    513 1HB  TRP A  31      12.710  13.320 -31.304  1.00 20.000          H  
ATOM    514 2HB  TRP A  31      13.110  13.145 -29.615  1.00 20.000          H  
ATOM    515  HD1 TRP A  31      12.943   9.696 -29.918  1.00 20.000          H  
ATOM    516  HE1 TRP A  31      14.946   8.516 -30.933  1.00 20.000          H  
ATOM    517  HE3 TRP A  31      15.118  13.675 -32.281  1.00 20.000          H  
ATOM    518  HZ2 TRP A  31      17.162   9.163 -32.528  1.00 20.000          H  
ATOM    519  HZ3 TRP A  31      17.173  13.316 -33.563  1.00 20.000          H  
ATOM    520  HH2 TRP A  31      18.193  11.095 -33.685  1.00 20.000          H  
ATOM    521  N   GLY A  32       9.696  13.783 -30.351  1.00 20.000          N  
ATOM    522  CA  GLY A  32       8.678  14.706 -29.883  1.00 20.000          C  
ATOM    523  C   GLY A  32       7.602  13.906 -29.164  1.00 20.000          C  
ATOM    524  O   GLY A  32       7.245  14.184 -28.020  1.00 20.000          O  
ATOM    525  H   GLY A  32       9.916  13.773 -31.347  1.00 20.000          H  
ATOM    526 1HA  GLY A  32       9.116  15.450 -29.225  1.00 20.000          H  
ATOM    527 2HA  GLY A  32       8.248  15.226 -30.740  1.00 20.000          H  
ATOM    528  N   LEU A  33       7.074  12.894 -29.832  1.00 20.000          N  
ATOM    529  CA  LEU A  33       6.037  12.101 -29.202  1.00 20.000          C  
ATOM    530  C   LEU A  33       6.573  11.410 -27.946  1.00 20.000          C  
ATOM    531  O   LEU A  33       5.870  11.321 -26.925  1.00 20.000          O  
ATOM    532  CB  LEU A  33       5.499  11.074 -30.199  1.00 20.000          C  
ATOM    533  CG  LEU A  33       4.703  11.640 -31.423  1.00 20.000          C  
ATOM    534  CD1 LEU A  33       4.413  10.495 -32.373  1.00 20.000          C  
ATOM    535  CD2 LEU A  33       3.398  12.316 -30.967  1.00 20.000          C  
ATOM    536  H   LEU A  33       7.385  12.709 -30.794  1.00 20.000          H  
ATOM    537  HA  LEU A  33       5.240  12.762 -28.888  1.00 20.000          H  
ATOM    538 1HB  LEU A  33       6.351  10.513 -30.593  1.00 20.000          H  
ATOM    539 2HB  LEU A  33       4.851  10.382 -29.666  1.00 20.000          H  
ATOM    540  HG  LEU A  33       5.317  12.372 -31.958  1.00 20.000          H  
ATOM    541 1HD1 LEU A  33       3.874  10.864 -33.231  1.00 20.000          H  
ATOM    542 2HD1 LEU A  33       5.353  10.050 -32.699  1.00 20.000          H  
ATOM    543 3HD1 LEU A  33       3.809   9.746 -31.867  1.00 20.000          H  
ATOM    544 1HD2 LEU A  33       2.867  12.688 -31.840  1.00 20.000          H  
ATOM    545 2HD2 LEU A  33       2.774  11.592 -30.445  1.00 20.000          H  
ATOM    546 3HD2 LEU A  33       3.609  13.149 -30.308  1.00 20.000          H  
ATOM    547  N   CYS A  34       7.832  10.950 -27.993  1.00 20.000          N  
ATOM    548  CA  CYS A  34       8.416  10.300 -26.836  1.00 20.000          C  
ATOM    549  C   CYS A  34       8.562  11.257 -25.657  1.00 20.000          C  
ATOM    550  O   CYS A  34       8.246  10.873 -24.528  1.00 20.000          O  
ATOM    551  CB  CYS A  34       9.808   9.750 -27.151  1.00 20.000          C  
ATOM    552  SG  CYS A  34       9.844   8.365 -28.275  1.00 20.000          S  
ATOM    553  H   CYS A  34       8.365  11.011 -28.863  1.00 20.000          H  
ATOM    554  HA  CYS A  34       7.763   9.480 -26.545  1.00 20.000          H  
ATOM    555 1HB  CYS A  34      10.410  10.535 -27.577  1.00 20.000          H  
ATOM    556 2HB  CYS A  34      10.285   9.442 -26.225  1.00 20.000          H  
ATOM    557  HG  CYS A  34       9.482   9.075 -29.377  1.00 20.000          H  
ATOM    558  N   LEU A  35       8.989  12.510 -25.895  1.00 20.000          N  
ATOM    559  CA  LEU A  35       9.203  13.431 -24.783  1.00 20.000          C  
ATOM    560  C   LEU A  35       7.886  13.809 -24.157  1.00 20.000          C  
ATOM    561  O   LEU A  35       7.826  14.034 -22.951  1.00 20.000          O  
ATOM    562  CB  LEU A  35      10.005  14.673 -25.197  1.00 20.000          C  
ATOM    563  CG  LEU A  35       9.362  15.785 -26.049  1.00 20.000          C  
ATOM    564  CD1 LEU A  35       8.674  16.874 -25.177  1.00 20.000          C  
ATOM    565  CD2 LEU A  35      10.439  16.381 -26.872  1.00 20.000          C  
ATOM    566  H   LEU A  35       9.267  12.777 -26.845  1.00 20.000          H  
ATOM    567  HA  LEU A  35       9.797  12.916 -24.034  1.00 20.000          H  
ATOM    568 1HB  LEU A  35      10.415  15.119 -24.330  1.00 20.000          H  
ATOM    569 2HB  LEU A  35      10.817  14.314 -25.784  1.00 20.000          H  
ATOM    570  HG  LEU A  35       8.631  15.374 -26.669  1.00 20.000          H  
ATOM    571 1HD1 LEU A  35       8.248  17.632 -25.833  1.00 20.000          H  
ATOM    572 2HD1 LEU A  35       7.883  16.460 -24.570  1.00 20.000          H  
ATOM    573 3HD1 LEU A  35       9.408  17.337 -24.533  1.00 20.000          H  
ATOM    574 1HD2 LEU A  35      10.038  17.169 -27.505  1.00 20.000          H  
ATOM    575 2HD2 LEU A  35      11.162  16.785 -26.200  1.00 20.000          H  
ATOM    576 3HD2 LEU A  35      10.904  15.614 -27.496  1.00 20.000          H  
ATOM    577  N   ILE A  36       6.809  13.836 -24.952  1.00 20.000          N  
ATOM    578  CA  ILE A  36       5.516  14.141 -24.369  1.00 20.000          C  
ATOM    579  C   ILE A  36       5.187  13.026 -23.381  1.00 20.000          C  
ATOM    580  O   ILE A  36       4.779  13.313 -22.249  1.00 20.000          O  
ATOM    581  CB  ILE A  36       4.416  14.265 -25.447  1.00 20.000          C  
ATOM    582  CG1 ILE A  36       4.700  15.539 -26.299  1.00 20.000          C  
ATOM    583  CG2 ILE A  36       3.012  14.331 -24.766  1.00 20.000          C  
ATOM    584  CD1 ILE A  36       3.901  15.641 -27.593  1.00 20.000          C  
ATOM    585  H   ILE A  36       6.927  13.705 -25.963  1.00 20.000          H  
ATOM    586  HA  ILE A  36       5.578  15.079 -23.829  1.00 20.000          H  
ATOM    587  HB  ILE A  36       4.461  13.405 -26.116  1.00 20.000          H  
ATOM    588 1HG1 ILE A  36       4.484  16.415 -25.694  1.00 20.000          H  
ATOM    589 2HG1 ILE A  36       5.758  15.553 -26.554  1.00 20.000          H  
ATOM    590 1HG2 ILE A  36       2.236  14.418 -25.518  1.00 20.000          H  
ATOM    591 2HG2 ILE A  36       2.825  13.426 -24.182  1.00 20.000          H  
ATOM    592 3HG2 ILE A  36       2.968  15.195 -24.102  1.00 20.000          H  
ATOM    593 1HD1 ILE A  36       4.179  16.556 -28.114  1.00 20.000          H  
ATOM    594 2HD1 ILE A  36       4.129  14.786 -28.224  1.00 20.000          H  
ATOM    595 3HD1 ILE A  36       2.839  15.660 -27.382  1.00 20.000          H  
ATOM    596  N   GLY A  37       5.364  11.765 -23.804  1.00 20.000          N  
ATOM    597  CA  GLY A  37       5.114  10.625 -22.927  1.00 20.000          C  
ATOM    598  C   GLY A  37       6.016  10.656 -21.688  1.00 20.000          C  
ATOM    599  O   GLY A  37       5.569  10.373 -20.571  1.00 20.000          O  
ATOM    600  H   GLY A  37       5.661  11.599 -24.776  1.00 20.000          H  
ATOM    601 1HA  GLY A  37       4.066  10.618 -22.625  1.00 20.000          H  
ATOM    602 2HA  GLY A  37       5.296   9.704 -23.484  1.00 20.000          H  
ATOM    603  N   TRP A  38       7.288  11.020 -21.864  1.00 20.000          N  
ATOM    604  CA  TRP A  38       8.185  11.072 -20.724  1.00 20.000          C  
ATOM    605  C   TRP A  38       7.748  12.158 -19.752  1.00 20.000          C  
ATOM    606  O   TRP A  38       7.750  11.930 -18.544  1.00 20.000          O  
ATOM    607  CB  TRP A  38       9.635  11.315 -21.143  1.00 20.000          C  
ATOM    608  CG  TRP A  38      10.316  10.144 -21.738  1.00 20.000          C  
ATOM    609  CD1 TRP A  38      10.714   9.990 -23.018  1.00 20.000          C  
ATOM    610  CD2 TRP A  38      10.689   8.949 -21.066  1.00 20.000          C  
ATOM    611  NE1 TRP A  38      11.301   8.778 -23.187  1.00 20.000          N  
ATOM    612  CE2 TRP A  38      11.292   8.128 -22.005  1.00 20.000          C  
ATOM    613  CE3 TRP A  38      10.560   8.512 -19.764  1.00 20.000          C  
ATOM    614  CZ2 TRP A  38      11.753   6.902 -21.685  1.00 20.000          C  
ATOM    615  CZ3 TRP A  38      11.044   7.267 -19.429  1.00 20.000          C  
ATOM    616  CH2 TRP A  38      11.626   6.483 -20.366  1.00 20.000          C  
ATOM    617  H   TRP A  38       7.628  11.203 -22.811  1.00 20.000          H  
ATOM    618  HA  TRP A  38       8.142  10.114 -20.215  1.00 20.000          H  
ATOM    619 1HB  TRP A  38       9.654  12.103 -21.869  1.00 20.000          H  
ATOM    620 2HB  TRP A  38      10.212  11.635 -20.278  1.00 20.000          H  
ATOM    621  HD1 TRP A  38      10.580  10.720 -23.791  1.00 20.000          H  
ATOM    622  HE1 TRP A  38      11.679   8.415 -24.051  1.00 20.000          H  
ATOM    623  HE3 TRP A  38      10.090   9.143 -19.035  1.00 20.000          H  
ATOM    624  HZ2 TRP A  38      12.195   6.267 -22.428  1.00 20.000          H  
ATOM    625  HZ3 TRP A  38      10.943   6.918 -18.402  1.00 20.000          H  
ATOM    626  HH2 TRP A  38      11.980   5.515 -20.077  1.00 20.000          H  
ATOM    627  N   ASN A  39       7.320  13.317 -20.263  1.00 20.000          N  
ATOM    628  CA  ASN A  39       6.857  14.395 -19.403  1.00 20.000          C  
ATOM    629  C   ASN A  39       5.656  13.955 -18.568  1.00 20.000          C  
ATOM    630  O   ASN A  39       5.566  14.267 -17.375  1.00 20.000          O  
ATOM    631  CB  ASN A  39       6.551  15.631 -20.219  1.00 20.000          C  
ATOM    632  CG  ASN A  39       6.292  16.838 -19.376  1.00 20.000          C  
ATOM    633  OD1 ASN A  39       7.146  17.275 -18.595  1.00 20.000          O  
ATOM    634  ND2 ASN A  39       5.124  17.397 -19.526  1.00 20.000          N  
ATOM    635  H   ASN A  39       7.372  13.476 -21.271  1.00 20.000          H  
ATOM    636  HA  ASN A  39       7.640  14.633 -18.710  1.00 20.000          H  
ATOM    637 1HB  ASN A  39       7.387  15.837 -20.890  1.00 20.000          H  
ATOM    638 2HB  ASN A  39       5.677  15.438 -20.846  1.00 20.000          H  
ATOM    639 1HD2 ASN A  39       4.888  18.218 -19.004  1.00 20.000          H  
ATOM    640 2HD2 ASN A  39       4.471  17.001 -20.167  1.00 20.000          H  
ATOM    641  N   GLU A  40       4.765  13.149 -19.158  1.00 20.000          N  
ATOM    642  CA  GLU A  40       3.627  12.654 -18.395  1.00 20.000          C  
ATOM    643  C   GLU A  40       4.131  11.843 -17.193  1.00 20.000          C  
ATOM    644  O   GLU A  40       3.556  11.928 -16.104  1.00 20.000          O  
ATOM    645  CB  GLU A  40       2.691  11.811 -19.271  1.00 20.000          C  
ATOM    646  CG  GLU A  40       1.903  12.614 -20.318  1.00 20.000          C  
ATOM    647  CD  GLU A  40       1.066  11.749 -21.234  1.00 20.000          C  
ATOM    648  OE1 GLU A  40       1.202  10.549 -21.176  1.00 20.000          O  
ATOM    649  OE2 GLU A  40       0.292  12.290 -21.988  1.00 20.000          O  
ATOM    650  H   GLU A  40       4.847  12.963 -20.167  1.00 20.000          H  
ATOM    651  HA  GLU A  40       3.065  13.507 -18.019  1.00 20.000          H  
ATOM    652 1HB  GLU A  40       3.270  11.058 -19.799  1.00 20.000          H  
ATOM    653 2HB  GLU A  40       1.978  11.287 -18.639  1.00 20.000          H  
ATOM    654 1HG  GLU A  40       1.249  13.313 -19.801  1.00 20.000          H  
ATOM    655 2HG  GLU A  40       2.603  13.193 -20.914  1.00 20.000          H  
ATOM    656  N   PHE A  41       5.228  11.088 -17.383  1.00 20.000          N  
ATOM    657  CA  PHE A  41       5.833  10.338 -16.281  1.00 20.000          C  
ATOM    658  C   PHE A  41       6.544  11.272 -15.295  1.00 20.000          C  
ATOM    659  O   PHE A  41       6.442  11.070 -14.096  1.00 20.000          O  
ATOM    660  CB  PHE A  41       6.833   9.275 -16.764  1.00 20.000          C  
ATOM    661  CG  PHE A  41       6.215   8.049 -17.337  1.00 20.000          C  
ATOM    662  CD1 PHE A  41       6.073   7.903 -18.688  1.00 20.000          C  
ATOM    663  CD2 PHE A  41       5.778   7.018 -16.515  1.00 20.000          C  
ATOM    664  CE1 PHE A  41       5.496   6.781 -19.222  1.00 20.000          C  
ATOM    665  CE2 PHE A  41       5.206   5.884 -17.053  1.00 20.000          C  
ATOM    666  CZ  PHE A  41       5.064   5.767 -18.410  1.00 20.000          C  
ATOM    667  H   PHE A  41       5.607  11.025 -18.334  1.00 20.000          H  
ATOM    668  HA  PHE A  41       5.034   9.827 -15.744  1.00 20.000          H  
ATOM    669 1HB  PHE A  41       7.483   9.707 -17.514  1.00 20.000          H  
ATOM    670 2HB  PHE A  41       7.458   8.971 -15.931  1.00 20.000          H  
ATOM    671  HD1 PHE A  41       6.419   8.684 -19.335  1.00 20.000          H  
ATOM    672  HD2 PHE A  41       5.891   7.095 -15.429  1.00 20.000          H  
ATOM    673  HE1 PHE A  41       5.388   6.696 -20.291  1.00 20.000          H  
ATOM    674  HE2 PHE A  41       4.871   5.077 -16.392  1.00 20.000          H  
ATOM    675  HZ  PHE A  41       4.614   4.871 -18.836  1.00 20.000          H  
ATOM    676  N   ILE A  42       7.212  12.338 -15.768  1.00 20.000          N  
ATOM    677  CA  ILE A  42       7.949  13.251 -14.861  1.00 20.000          C  
ATOM    678  C   ILE A  42       7.002  13.818 -13.830  1.00 20.000          C  
ATOM    679  O   ILE A  42       7.293  13.878 -12.627  1.00 20.000          O  
ATOM    680  CB  ILE A  42       8.556  14.511 -15.568  1.00 20.000          C  
ATOM    681  CG1 ILE A  42       9.674  14.146 -16.517  1.00 20.000          C  
ATOM    682  CG2 ILE A  42       9.086  15.513 -14.521  1.00 20.000          C  
ATOM    683  CD1 ILE A  42      10.148  15.274 -17.432  1.00 20.000          C  
ATOM    684  H   ILE A  42       7.275  12.434 -16.786  1.00 20.000          H  
ATOM    685  HA  ILE A  42       8.735  12.702 -14.352  1.00 20.000          H  
ATOM    686  HB  ILE A  42       7.772  14.996 -16.153  1.00 20.000          H  
ATOM    687 1HG1 ILE A  42      10.521  13.815 -15.944  1.00 20.000          H  
ATOM    688 2HG1 ILE A  42       9.326  13.335 -17.145  1.00 20.000          H  
ATOM    689 1HG2 ILE A  42       9.466  16.379 -15.015  1.00 20.000          H  
ATOM    690 2HG2 ILE A  42       8.304  15.836 -13.843  1.00 20.000          H  
ATOM    691 3HG2 ILE A  42       9.881  15.053 -13.960  1.00 20.000          H  
ATOM    692 1HD1 ILE A  42      10.920  14.882 -18.071  1.00 20.000          H  
ATOM    693 2HD1 ILE A  42       9.351  15.646 -18.035  1.00 20.000          H  
ATOM    694 3HD1 ILE A  42      10.548  16.097 -16.869  1.00 20.000          H  
ATOM    695  N   LEU A  43       5.850  14.216 -14.314  1.00 20.000          N  
ATOM    696  CA  LEU A  43       4.867  14.883 -13.510  1.00 20.000          C  
ATOM    697  C   LEU A  43       4.181  14.009 -12.458  1.00 20.000          C  
ATOM    698  O   LEU A  43       3.412  14.539 -11.652  1.00 20.000          O  
ATOM    699  CB  LEU A  43       3.842  15.512 -14.451  1.00 20.000          C  
ATOM    700  CG  LEU A  43       4.389  16.656 -15.389  1.00 20.000          C  
ATOM    701  CD1 LEU A  43       3.294  17.040 -16.362  1.00 20.000          C  
ATOM    702  CD2 LEU A  43       4.856  17.883 -14.567  1.00 20.000          C  
ATOM    703  H   LEU A  43       5.691  14.110 -15.324  1.00 20.000          H  
ATOM    704  HA  LEU A  43       5.376  15.673 -12.983  1.00 20.000          H  
ATOM    705 1HB  LEU A  43       3.450  14.719 -15.096  1.00 20.000          H  
ATOM    706 2HB  LEU A  43       3.022  15.915 -13.860  1.00 20.000          H  
ATOM    707  HG  LEU A  43       5.234  16.284 -15.966  1.00 20.000          H  
ATOM    708 1HD1 LEU A  43       3.662  17.812 -17.032  1.00 20.000          H  
ATOM    709 2HD1 LEU A  43       3.008  16.161 -16.944  1.00 20.000          H  
ATOM    710 3HD1 LEU A  43       2.431  17.414 -15.815  1.00 20.000          H  
ATOM    711 1HD2 LEU A  43       5.220  18.648 -15.252  1.00 20.000          H  
ATOM    712 2HD2 LEU A  43       4.017  18.278 -13.992  1.00 20.000          H  
ATOM    713 3HD2 LEU A  43       5.658  17.613 -13.894  1.00 20.000          H  
ATOM    714  N   GLN A  44       4.443  12.695 -12.423  1.00 20.000          N  
ATOM    715  CA  GLN A  44       3.819  11.903 -11.371  1.00 20.000          C  
ATOM    716  C   GLN A  44       4.702  11.747 -10.097  1.00 20.000          C  
ATOM    717  O   GLN A  44       4.242  12.152  -9.017  1.00 20.000          O  
ATOM    718  CB  GLN A  44       3.304  10.564 -11.934  1.00 20.000          C  
ATOM    719  CG  GLN A  44       2.126  10.713 -12.873  1.00 20.000          C  
ATOM    720  CD  GLN A  44       0.906  11.255 -12.165  1.00 20.000          C  
ATOM    721  OE1 GLN A  44       0.511  10.730 -11.120  1.00 20.000          O  
ATOM    722  NE2 GLN A  44       0.305  12.299 -12.711  1.00 20.000          N  
ATOM    723  H   GLN A  44       5.080  12.269 -13.106  1.00 20.000          H  
ATOM    724  HA  GLN A  44       2.929  12.440 -11.047  1.00 20.000          H  
ATOM    725 1HB  GLN A  44       4.042  10.097 -12.553  1.00 20.000          H  
ATOM    726 2HB  GLN A  44       3.047   9.881 -11.126  1.00 20.000          H  
ATOM    727 1HG  GLN A  44       2.401  11.406 -13.672  1.00 20.000          H  
ATOM    728 2HG  GLN A  44       1.878   9.738 -13.291  1.00 20.000          H  
ATOM    729 1HE2 GLN A  44      -0.504  12.695 -12.275  1.00 20.000          H  
ATOM    730 2HE2 GLN A  44       0.659  12.697 -13.559  1.00 20.000          H  
ATOM    731  N   PRO A  45       5.972  11.237 -10.126  1.00 20.000          N  
ATOM    732  CA  PRO A  45       6.794  11.152  -8.941  1.00 20.000          C  
ATOM    733  C   PRO A  45       7.038  12.538  -8.376  1.00 20.000          C  
ATOM    734  O   PRO A  45       7.186  12.673  -7.164  1.00 20.000          O  
ATOM    735  CB  PRO A  45       8.102  10.530  -9.447  1.00 20.000          C  
ATOM    736  CG  PRO A  45       7.716   9.826 -10.709  1.00 20.000          C  
ATOM    737  CD  PRO A  45       6.629  10.706 -11.309  1.00 20.000          C  
ATOM    738  HA  PRO A  45       6.304  10.504  -8.200  1.00 20.000          H  
ATOM    739 1HB  PRO A  45       8.860  11.301  -9.598  1.00 20.000          H  
ATOM    740 2HB  PRO A  45       8.507   9.844  -8.691  1.00 20.000          H  
ATOM    741 1HG  PRO A  45       8.592   9.733 -11.371  1.00 20.000          H  
ATOM    742 2HG  PRO A  45       7.369   8.807 -10.494  1.00 20.000          H  
ATOM    743 1HD  PRO A  45       7.093  11.519 -11.869  1.00 20.000          H  
ATOM    744 2HD  PRO A  45       6.011  10.085 -11.907  1.00 20.000          H  
ATOM    745  N   ILE A  46       6.962  13.603  -9.208  1.00 20.000          N  
ATOM    746  CA  ILE A  46       7.211  14.906  -8.634  1.00 20.000          C  
ATOM    747  C   ILE A  46       6.150  15.259  -7.623  1.00 20.000          C  
ATOM    748  O   ILE A  46       6.438  16.033  -6.721  1.00 20.000          O  
ATOM    749  CB  ILE A  46       7.415  16.022  -9.684  1.00 20.000          C  
ATOM    750  CG1 ILE A  46       8.104  17.256  -8.970  1.00 20.000          C  
ATOM    751  CG2 ILE A  46       6.100  16.411 -10.308  1.00 20.000          C  
ATOM    752  CD1 ILE A  46       8.711  18.305  -9.892  1.00 20.000          C  
ATOM    753  H   ILE A  46       6.848  13.534 -10.229  1.00 20.000          H  
ATOM    754  HA  ILE A  46       8.142  14.853  -8.094  1.00 20.000          H  
ATOM    755  HB  ILE A  46       8.080  15.659 -10.467  1.00 20.000          H  
ATOM    756 1HG1 ILE A  46       7.365  17.757  -8.355  1.00 20.000          H  
ATOM    757 2HG1 ILE A  46       8.889  16.881  -8.320  1.00 20.000          H  
ATOM    758 1HG2 ILE A  46       6.252  17.174 -11.063  1.00 20.000          H  
ATOM    759 2HG2 ILE A  46       5.683  15.539 -10.755  1.00 20.000          H  
ATOM    760 3HG2 ILE A  46       5.413  16.792  -9.558  1.00 20.000          H  
ATOM    761 1HD1 ILE A  46       9.152  19.107  -9.294  1.00 20.000          H  
ATOM    762 2HD1 ILE A  46       9.488  17.845 -10.504  1.00 20.000          H  
ATOM    763 3HD1 ILE A  46       7.947  18.728 -10.534  1.00 20.000          H  
ATOM    764  N   HIS A  47       4.920  14.743  -7.766  1.00 20.000          N  
ATOM    765  CA  HIS A  47       3.888  15.015  -6.784  1.00 20.000          C  
ATOM    766  C   HIS A  47       4.288  14.362  -5.477  1.00 20.000          C  
ATOM    767  O   HIS A  47       4.302  14.979  -4.409  1.00 20.000          O  
ATOM    768  CB  HIS A  47       2.527  14.466  -7.205  1.00 20.000          C  
ATOM    769  CG  HIS A  47       1.465  14.741  -6.181  1.00 20.000          C  
ATOM    770  ND1 HIS A  47       0.894  15.987  -6.010  1.00 20.000          N  
ATOM    771  CD2 HIS A  47       0.893  13.935  -5.255  1.00 20.000          C  
ATOM    772  CE1 HIS A  47       0.014  15.934  -5.023  1.00 20.000          C  
ATOM    773  NE2 HIS A  47      -0.008  14.700  -4.552  1.00 20.000          N  
ATOM    774  H   HIS A  47       4.696  14.091  -8.521  1.00 20.000          H  
ATOM    775  HA  HIS A  47       3.789  16.081  -6.630  1.00 20.000          H  
ATOM    776 1HB  HIS A  47       2.230  14.912  -8.154  1.00 20.000          H  
ATOM    777 2HB  HIS A  47       2.593  13.387  -7.355  1.00 20.000          H  
ATOM    778  HD2 HIS A  47       1.115  12.877  -5.096  1.00 20.000          H  
ATOM    779  HE1 HIS A  47      -0.588  16.765  -4.658  1.00 20.000          H  
ATOM    780  HE2 HIS A  47      -0.586  14.370  -3.792  1.00 20.000          H  
ATOM    781  N   ASN A  48       4.637  13.079  -5.557  1.00 20.000          N  
ATOM    782  CA  ASN A  48       4.965  12.356  -4.331  1.00 20.000          C  
ATOM    783  C   ASN A  48       6.145  13.008  -3.606  1.00 20.000          C  
ATOM    784  O   ASN A  48       6.191  13.054  -2.373  1.00 20.000          O  
ATOM    785  CB  ASN A  48       5.269  10.908  -4.649  1.00 20.000          C  
ATOM    786  CG  ASN A  48       4.034  10.142  -5.017  1.00 20.000          C  
ATOM    787  OD1 ASN A  48       2.906  10.551  -4.705  1.00 20.000          O  
ATOM    788  ND2 ASN A  48       4.218   9.037  -5.681  1.00 20.000          N  
ATOM    789  H   ASN A  48       4.625  12.627  -6.481  1.00 20.000          H  
ATOM    790  HA  ASN A  48       4.107  12.404  -3.660  1.00 20.000          H  
ATOM    791 1HB  ASN A  48       5.977  10.862  -5.480  1.00 20.000          H  
ATOM    792 2HB  ASN A  48       5.742  10.433  -3.789  1.00 20.000          H  
ATOM    793 1HD2 ASN A  48       3.433   8.475  -5.951  1.00 20.000          H  
ATOM    794 2HD2 ASN A  48       5.141   8.728  -5.909  1.00 20.000          H  
ATOM    795  N   LEU A  49       7.071  13.536  -4.391  1.00 20.000          N  
ATOM    796  CA  LEU A  49       8.256  14.210  -3.912  1.00 20.000          C  
ATOM    797  C   LEU A  49       8.033  15.643  -3.405  1.00 20.000          C  
ATOM    798  O   LEU A  49       8.537  16.001  -2.343  1.00 20.000          O  
ATOM    799  CB  LEU A  49       9.240  14.211  -5.068  1.00 20.000          C  
ATOM    800  CG  LEU A  49       9.817  12.905  -5.453  1.00 20.000          C  
ATOM    801  CD1 LEU A  49      10.415  12.997  -6.791  1.00 20.000          C  
ATOM    802  CD2 LEU A  49      10.902  12.610  -4.489  1.00 20.000          C  
ATOM    803  H   LEU A  49       6.965  13.409  -5.402  1.00 20.000          H  
ATOM    804  HA  LEU A  49       8.646  13.632  -3.082  1.00 20.000          H  
ATOM    805 1HB  LEU A  49       8.774  14.665  -5.925  1.00 20.000          H  
ATOM    806 2HB  LEU A  49      10.065  14.779  -4.782  1.00 20.000          H  
ATOM    807  HG  LEU A  49       9.057  12.125  -5.449  1.00 20.000          H  
ATOM    808 1HD1 LEU A  49      10.834  12.075  -7.052  1.00 20.000          H  
ATOM    809 2HD1 LEU A  49       9.656  13.234  -7.501  1.00 20.000          H  
ATOM    810 3HD1 LEU A  49      11.170  13.741  -6.805  1.00 20.000          H  
ATOM    811 1HD2 LEU A  49      11.368  11.712  -4.741  1.00 20.000          H  
ATOM    812 2HD2 LEU A  49      11.651  13.399  -4.514  1.00 20.000          H  
ATOM    813 3HD2 LEU A  49      10.498  12.537  -3.503  1.00 20.000          H  
ATOM    814  N   LEU A  50       7.243  16.469  -4.105  1.00 20.000          N  
ATOM    815  CA  LEU A  50       7.050  17.858  -3.676  1.00 20.000          C  
ATOM    816  C   LEU A  50       6.256  17.903  -2.391  1.00 20.000          C  
ATOM    817  O   LEU A  50       6.416  18.819  -1.587  1.00 20.000          O  
ATOM    818  CB  LEU A  50       6.382  18.718  -4.775  1.00 20.000          C  
ATOM    819  CG  LEU A  50       4.873  18.468  -5.138  1.00 20.000          C  
ATOM    820  CD1 LEU A  50       3.913  19.297  -4.241  1.00 20.000          C  
ATOM    821  CD2 LEU A  50       4.662  18.831  -6.613  1.00 20.000          C  
ATOM    822  H   LEU A  50       6.833  16.164  -4.983  1.00 20.000          H  
ATOM    823  HA  LEU A  50       8.026  18.290  -3.472  1.00 20.000          H  
ATOM    824 1HB  LEU A  50       6.448  19.738  -4.459  1.00 20.000          H  
ATOM    825 2HB  LEU A  50       6.967  18.603  -5.690  1.00 20.000          H  
ATOM    826  HG  LEU A  50       4.643  17.427  -4.983  1.00 20.000          H  
ATOM    827 1HD1 LEU A  50       2.885  19.080  -4.537  1.00 20.000          H  
ATOM    828 2HD1 LEU A  50       4.019  19.058  -3.201  1.00 20.000          H  
ATOM    829 3HD1 LEU A  50       4.112  20.353  -4.376  1.00 20.000          H  
ATOM    830 1HD2 LEU A  50       3.623  18.641  -6.886  1.00 20.000          H  
ATOM    831 2HD2 LEU A  50       4.890  19.884  -6.768  1.00 20.000          H  
ATOM    832 3HD2 LEU A  50       5.310  18.230  -7.238  1.00 20.000          H  
ATOM    833  N   MET A  51       5.413  16.902  -2.169  1.00 20.000          N  
ATOM    834  CA  MET A  51       4.633  16.826  -0.951  1.00 20.000          C  
ATOM    835  C   MET A  51       5.494  16.601   0.302  1.00 20.000          C  
ATOM    836  O   MET A  51       4.992  16.753   1.415  1.00 20.000          O  
ATOM    837  CB  MET A  51       3.567  15.743  -1.075  1.00 20.000          C  
ATOM    838  CG  MET A  51       2.410  16.079  -2.049  1.00 20.000          C  
ATOM    839  SD  MET A  51       1.484  17.577  -1.618  1.00 20.000          S  
ATOM    840  CE  MET A  51       0.690  17.114  -0.084  1.00 20.000          C  
ATOM    841  H   MET A  51       5.258  16.192  -2.896  1.00 20.000          H  
ATOM    842  HA  MET A  51       4.129  17.782  -0.819  1.00 20.000          H  
ATOM    843 1HB  MET A  51       4.044  14.837  -1.465  1.00 20.000          H  
ATOM    844 2HB  MET A  51       3.167  15.497  -0.098  1.00 20.000          H  
ATOM    845 1HG  MET A  51       2.810  16.227  -3.043  1.00 20.000          H  
ATOM    846 2HG  MET A  51       1.718  15.241  -2.090  1.00 20.000          H  
ATOM    847 1HE  MET A  51       0.087  17.947   0.277  1.00 20.000          H  
ATOM    848 2HE  MET A  51       0.049  16.248  -0.252  1.00 20.000          H  
ATOM    849 3HE  MET A  51       1.443  16.871   0.664  1.00 20.000          H  
ATOM    850  N   GLY A  52       6.758  16.170   0.141  1.00 20.000          N  
ATOM    851  CA  GLY A  52       7.646  15.910   1.274  1.00 20.000          C  
ATOM    852  C   GLY A  52       7.910  17.157   2.127  1.00 20.000          C  
ATOM    853  O   GLY A  52       7.603  17.169   3.322  1.00 20.000          O  
ATOM    854  H   GLY A  52       7.152  16.068  -0.797  1.00 20.000          H  
ATOM    855 1HA  GLY A  52       7.217  15.125   1.894  1.00 20.000          H  
ATOM    856 2HA  GLY A  52       8.593  15.529   0.893  1.00 20.000          H  
ATOM    857  N   ASP A  53       8.491  18.201   1.523  1.00 20.000          N  
ATOM    858  CA  ASP A  53       8.742  19.464   2.225  1.00 20.000          C  
ATOM    859  C   ASP A  53       9.001  20.618   1.238  1.00 20.000          C  
ATOM    860  O   ASP A  53       9.159  20.398   0.032  1.00 20.000          O  
ATOM    861  CB  ASP A  53       9.929  19.287   3.202  1.00 20.000          C  
ATOM    862  CG  ASP A  53       9.945  20.284   4.418  1.00 20.000          C  
ATOM    863  OD1 ASP A  53       9.323  21.327   4.313  1.00 20.000          O  
ATOM    864  OD2 ASP A  53      10.609  20.007   5.407  1.00 20.000          O  
ATOM    865  H   ASP A  53       8.741  18.111   0.546  1.00 20.000          H  
ATOM    866  HA  ASP A  53       7.852  19.711   2.806  1.00 20.000          H  
ATOM    867 1HB  ASP A  53       9.918  18.270   3.597  1.00 20.000          H  
ATOM    868 2HB  ASP A  53      10.863  19.395   2.648  1.00 20.000          H  
ATOM    869  N   THR A  54       9.184  21.825   1.774  1.00 20.000          N  
ATOM    870  CA  THR A  54       9.441  23.033   0.985  1.00 20.000          C  
ATOM    871  C   THR A  54      10.765  23.007   0.242  1.00 20.000          C  
ATOM    872  O   THR A  54      10.826  23.339  -0.946  1.00 20.000          O  
ATOM    873  CB  THR A  54       9.403  24.290   1.885  1.00 20.000          C  
ATOM    874  OG1 THR A  54       8.101  24.421   2.469  1.00 20.000          O  
ATOM    875  CG2 THR A  54       9.714  25.546   1.056  1.00 20.000          C  
ATOM    876  H   THR A  54       9.083  21.900   2.782  1.00 20.000          H  
ATOM    877  HA  THR A  54       8.646  23.124   0.244  1.00 20.000          H  
ATOM    878  HB  THR A  54      10.140  24.191   2.683  1.00 20.000          H  
ATOM    879  HG1 THR A  54       7.974  23.730   3.126  1.00 20.000          H  
ATOM    880 1HG2 THR A  54       9.674  26.420   1.702  1.00 20.000          H  
ATOM    881 2HG2 THR A  54      10.704  25.478   0.615  1.00 20.000          H  
ATOM    882 3HG2 THR A  54       8.974  25.649   0.262  1.00 20.000          H  
ATOM    883  N   LYS A  55      11.839  22.643   0.937  1.00 20.000          N  
ATOM    884  CA  LYS A  55      13.148  22.653   0.304  1.00 20.000          C  
ATOM    885  C   LYS A  55      13.189  21.662  -0.848  1.00 20.000          C  
ATOM    886  O   LYS A  55      13.771  21.942  -1.902  1.00 20.000          O  
ATOM    887  CB  LYS A  55      14.232  22.364   1.333  1.00 20.000          C  
ATOM    888  CG  LYS A  55      14.414  23.506   2.340  1.00 20.000          C  
ATOM    889  CD  LYS A  55      15.495  23.196   3.352  1.00 20.000          C  
ATOM    890  CE  LYS A  55      15.621  24.283   4.407  1.00 20.000          C  
ATOM    891  NZ  LYS A  55      16.671  23.950   5.409  1.00 20.000          N  
ATOM    892  H   LYS A  55      11.737  22.388   1.910  1.00 20.000          H  
ATOM    893  HA  LYS A  55      13.325  23.645  -0.110  1.00 20.000          H  
ATOM    894 1HB  LYS A  55      13.989  21.454   1.883  1.00 20.000          H  
ATOM    895 2HB  LYS A  55      15.186  22.197   0.828  1.00 20.000          H  
ATOM    896 1HG  LYS A  55      14.683  24.415   1.803  1.00 20.000          H  
ATOM    897 2HG  LYS A  55      13.475  23.681   2.862  1.00 20.000          H  
ATOM    898 1HD  LYS A  55      15.306  22.232   3.829  1.00 20.000          H  
ATOM    899 2HD  LYS A  55      16.441  23.142   2.830  1.00 20.000          H  
ATOM    900 1HE  LYS A  55      15.878  25.224   3.924  1.00 20.000          H  
ATOM    901 2HE  LYS A  55      14.667  24.397   4.920  1.00 20.000          H  
ATOM    902 1HZ  LYS A  55      16.733  24.687   6.097  1.00 20.000          H  
ATOM    903 2HZ  LYS A  55      16.438  23.078   5.868  1.00 20.000          H  
ATOM    904 3HZ  LYS A  55      17.558  23.852   4.936  1.00 20.000          H  
ATOM    905  N   GLU A  56      12.548  20.509  -0.654  1.00 20.000          N  
ATOM    906  CA  GLU A  56      12.520  19.496  -1.684  1.00 20.000          C  
ATOM    907  C   GLU A  56      11.747  20.029  -2.884  1.00 20.000          C  
ATOM    908  O   GLU A  56      12.230  19.957  -4.009  1.00 20.000          O  
ATOM    909  CB  GLU A  56      11.870  18.223  -1.138  1.00 20.000          C  
ATOM    910  CG  GLU A  56      12.699  17.510  -0.050  1.00 20.000          C  
ATOM    911  CD  GLU A  56      11.953  16.369   0.601  1.00 20.000          C  
ATOM    912  OE1 GLU A  56      10.848  16.125   0.213  1.00 20.000          O  
ATOM    913  OE2 GLU A  56      12.471  15.770   1.509  1.00 20.000          O  
ATOM    914  H   GLU A  56      12.096  20.340   0.233  1.00 20.000          H  
ATOM    915  HA  GLU A  56      13.541  19.276  -1.996  1.00 20.000          H  
ATOM    916 1HB  GLU A  56      10.894  18.465  -0.715  1.00 20.000          H  
ATOM    917 2HB  GLU A  56      11.703  17.519  -1.956  1.00 20.000          H  
ATOM    918 1HG  GLU A  56      13.615  17.124  -0.502  1.00 20.000          H  
ATOM    919 2HG  GLU A  56      12.981  18.235   0.711  1.00 20.000          H  
ATOM    920  N   GLN A  57      10.595  20.687  -2.666  1.00 20.000          N  
ATOM    921  CA  GLN A  57       9.853  21.193  -3.818  1.00 20.000          C  
ATOM    922  C   GLN A  57      10.684  22.164  -4.633  1.00 20.000          C  
ATOM    923  O   GLN A  57      10.629  22.140  -5.867  1.00 20.000          O  
ATOM    924  CB  GLN A  57       8.529  21.835  -3.431  1.00 20.000          C  
ATOM    925  CG  GLN A  57       7.737  22.307  -4.666  1.00 20.000          C  
ATOM    926  CD  GLN A  57       6.354  22.794  -4.347  1.00 20.000          C  
ATOM    927  OE1 GLN A  57       6.086  23.271  -3.243  1.00 20.000          O  
ATOM    928  NE2 GLN A  57       5.452  22.682  -5.317  1.00 20.000          N  
ATOM    929  H   GLN A  57      10.198  20.752  -1.720  1.00 20.000          H  
ATOM    930  HA  GLN A  57       9.608  20.367  -4.463  1.00 20.000          H  
ATOM    931 1HB  GLN A  57       7.923  21.117  -2.868  1.00 20.000          H  
ATOM    932 2HB  GLN A  57       8.716  22.692  -2.781  1.00 20.000          H  
ATOM    933 1HG  GLN A  57       8.272  23.145  -5.107  1.00 20.000          H  
ATOM    934 2HG  GLN A  57       7.673  21.499  -5.395  1.00 20.000          H  
ATOM    935 1HE2 GLN A  57       4.512  22.993  -5.163  1.00 20.000          H  
ATOM    936 2HE2 GLN A  57       5.703  22.288  -6.204  1.00 20.000          H  
ATOM    937  N   ARG A  58      11.437  23.031  -3.959  1.00 20.000          N  
ATOM    938  CA  ARG A  58      12.266  23.991  -4.669  1.00 20.000          C  
ATOM    939  C   ARG A  58      13.333  23.299  -5.536  1.00 20.000          C  
ATOM    940  O   ARG A  58      13.520  23.670  -6.705  1.00 20.000          O  
ATOM    941  CB  ARG A  58      12.916  24.926  -3.662  1.00 20.000          C  
ATOM    942  CG  ARG A  58      11.941  25.896  -2.995  1.00 20.000          C  
ATOM    943  CD  ARG A  58      12.576  26.679  -1.915  1.00 20.000          C  
ATOM    944  NE  ARG A  58      11.629  27.593  -1.291  1.00 20.000          N  
ATOM    945  CZ  ARG A  58      11.840  28.272  -0.143  1.00 20.000          C  
ATOM    946  NH1 ARG A  58      12.972  28.135   0.519  1.00 20.000          N  
ATOM    947  NH2 ARG A  58      10.897  29.078   0.320  1.00 20.000          N  
ATOM    948  H   ARG A  58      11.390  23.035  -2.932  1.00 20.000          H  
ATOM    949  HA  ARG A  58      11.621  24.580  -5.319  1.00 20.000          H  
ATOM    950 1HB  ARG A  58      13.383  24.338  -2.874  1.00 20.000          H  
ATOM    951 2HB  ARG A  58      13.697  25.506  -4.148  1.00 20.000          H  
ATOM    952 1HG  ARG A  58      11.559  26.593  -3.739  1.00 20.000          H  
ATOM    953 2HG  ARG A  58      11.109  25.339  -2.565  1.00 20.000          H  
ATOM    954 1HD  ARG A  58      12.939  25.987  -1.155  1.00 20.000          H  
ATOM    955 2HD  ARG A  58      13.405  27.257  -2.319  1.00 20.000          H  
ATOM    956  HE  ARG A  58      10.743  27.734  -1.761  1.00 20.000          H  
ATOM    957 1HH1 ARG A  58      13.692  27.521   0.172  1.00 20.000          H  
ATOM    958 2HH1 ARG A  58      13.120  28.646   1.378  1.00 20.000          H  
ATOM    959 1HH2 ARG A  58      10.028  29.184  -0.186  1.00 20.000          H  
ATOM    960 2HH2 ARG A  58      11.043  29.590   1.178  1.00 20.000          H  
ATOM    961  N   ILE A  59      13.996  22.267  -4.985  1.00 20.000          N  
ATOM    962  CA  ILE A  59      15.040  21.554  -5.724  1.00 20.000          C  
ATOM    963  C   ILE A  59      14.410  20.802  -6.901  1.00 20.000          C  
ATOM    964  O   ILE A  59      14.959  20.800  -8.004  1.00 20.000          O  
ATOM    965  CB  ILE A  59      15.806  20.527  -4.856  1.00 20.000          C  
ATOM    966  CG1 ILE A  59      16.604  21.216  -3.727  1.00 20.000          C  
ATOM    967  CG2 ILE A  59      16.861  19.808  -5.797  1.00 20.000          C  
ATOM    968  CD1 ILE A  59      17.109  20.237  -2.648  1.00 20.000          C  
ATOM    969  H   ILE A  59      13.810  22.033  -4.001  1.00 20.000          H  
ATOM    970  HA  ILE A  59      15.750  22.278  -6.114  1.00 20.000          H  
ATOM    971  HB  ILE A  59      15.109  19.817  -4.416  1.00 20.000          H  
ATOM    972 1HG1 ILE A  59      17.463  21.724  -4.161  1.00 20.000          H  
ATOM    973 2HG1 ILE A  59      15.970  21.959  -3.246  1.00 20.000          H  
ATOM    974 1HG2 ILE A  59      17.431  19.076  -5.243  1.00 20.000          H  
ATOM    975 2HG2 ILE A  59      16.373  19.311  -6.612  1.00 20.000          H  
ATOM    976 3HG2 ILE A  59      17.547  20.550  -6.206  1.00 20.000          H  
ATOM    977 1HD1 ILE A  59      17.657  20.788  -1.885  1.00 20.000          H  
ATOM    978 2HD1 ILE A  59      16.257  19.739  -2.185  1.00 20.000          H  
ATOM    979 3HD1 ILE A  59      17.758  19.495  -3.079  1.00 20.000          H  
ATOM    980  N   LEU A  60      13.289  20.120  -6.647  1.00 20.000          N  
ATOM    981  CA  LEU A  60      12.589  19.316  -7.642  1.00 20.000          C  
ATOM    982  C   LEU A  60      12.122  20.156  -8.819  1.00 20.000          C  
ATOM    983  O   LEU A  60      12.295  19.756  -9.977  1.00 20.000          O  
ATOM    984  CB  LEU A  60      11.378  18.694  -6.955  1.00 20.000          C  
ATOM    985  CG  LEU A  60      11.676  17.646  -5.879  1.00 20.000          C  
ATOM    986  CD1 LEU A  60      10.450  17.432  -5.084  1.00 20.000          C  
ATOM    987  CD2 LEU A  60      12.084  16.357  -6.485  1.00 20.000          C  
ATOM    988  H   LEU A  60      12.904  20.164  -5.700  1.00 20.000          H  
ATOM    989  HA  LEU A  60      13.250  18.551  -8.016  1.00 20.000          H  
ATOM    990 1HB  LEU A  60      10.797  19.492  -6.498  1.00 20.000          H  
ATOM    991 2HB  LEU A  60      10.770  18.219  -7.709  1.00 20.000          H  
ATOM    992  HG  LEU A  60      12.450  18.001  -5.245  1.00 20.000          H  
ATOM    993 1HD1 LEU A  60      10.663  16.731  -4.296  1.00 20.000          H  
ATOM    994 2HD1 LEU A  60      10.150  18.334  -4.638  1.00 20.000          H  
ATOM    995 3HD1 LEU A  60       9.651  17.066  -5.723  1.00 20.000          H  
ATOM    996 1HD2 LEU A  60      12.280  15.629  -5.695  1.00 20.000          H  
ATOM    997 2HD2 LEU A  60      11.270  16.023  -7.098  1.00 20.000          H  
ATOM    998 3HD2 LEU A  60      12.963  16.465  -7.083  1.00 20.000          H  
ATOM    999  N   ASN A  61      11.583  21.346  -8.545  1.00 20.000          N  
ATOM   1000  CA  ASN A  61      11.151  22.199  -9.633  1.00 20.000          C  
ATOM   1001  C   ASN A  61      12.353  22.693 -10.426  1.00 20.000          C  
ATOM   1002  O   ASN A  61      12.311  22.735 -11.662  1.00 20.000          O  
ATOM   1003  CB  ASN A  61      10.345  23.368  -9.117  1.00 20.000          C  
ATOM   1004  CG  ASN A  61       8.969  22.991  -8.656  1.00 20.000          C  
ATOM   1005  OD1 ASN A  61       8.438  21.914  -8.949  1.00 20.000          O  
ATOM   1006  ND2 ASN A  61       8.349  23.899  -7.953  1.00 20.000          N  
ATOM   1007  H   ASN A  61      11.421  21.626  -7.574  1.00 20.000          H  
ATOM   1008  HA  ASN A  61      10.529  21.613 -10.310  1.00 20.000          H  
ATOM   1009 1HB  ASN A  61      10.879  23.814  -8.270  1.00 20.000          H  
ATOM   1010 2HB  ASN A  61      10.268  24.128  -9.890  1.00 20.000          H  
ATOM   1011 1HD2 ASN A  61       7.415  23.738  -7.641  1.00 20.000          H  
ATOM   1012 2HD2 ASN A  61       8.803  24.764  -7.742  1.00 20.000          H  
ATOM   1013  N   HIS A  62      13.450  23.013  -9.723  1.00 20.000          N  
ATOM   1014  CA  HIS A  62      14.659  23.476 -10.374  1.00 20.000          C  
ATOM   1015  C   HIS A  62      15.197  22.448 -11.339  1.00 20.000          C  
ATOM   1016  O   HIS A  62      15.488  22.781 -12.487  1.00 20.000          O  
ATOM   1017  CB  HIS A  62      15.761  23.805  -9.369  1.00 20.000          C  
ATOM   1018  CG  HIS A  62      17.030  24.246 -10.031  1.00 20.000          C  
ATOM   1019  ND1 HIS A  62      17.190  25.503 -10.575  1.00 20.000          N  
ATOM   1020  CD2 HIS A  62      18.191  23.585 -10.261  1.00 20.000          C  
ATOM   1021  CE1 HIS A  62      18.398  25.599 -11.106  1.00 20.000          C  
ATOM   1022  NE2 HIS A  62      19.025  24.451 -10.928  1.00 20.000          N  
ATOM   1023  H   HIS A  62      13.430  23.000  -8.698  1.00 20.000          H  
ATOM   1024  HA  HIS A  62      14.441  24.379 -10.941  1.00 20.000          H  
ATOM   1025 1HB  HIS A  62      15.419  24.589  -8.694  1.00 20.000          H  
ATOM   1026 2HB  HIS A  62      15.981  22.932  -8.767  1.00 20.000          H  
ATOM   1027  HD2 HIS A  62      18.416  22.558  -9.973  1.00 20.000          H  
ATOM   1028  HE1 HIS A  62      18.805  26.477 -11.608  1.00 20.000          H  
ATOM   1029  HE2 HIS A  62      19.965  24.237 -11.234  1.00 20.000          H  
ATOM   1030  N   VAL A  63      15.342  21.195 -10.900  1.00 20.000          N  
ATOM   1031  CA  VAL A  63      15.918  20.222 -11.814  1.00 20.000          C  
ATOM   1032  C   VAL A  63      14.972  19.916 -12.974  1.00 20.000          C  
ATOM   1033  O   VAL A  63      15.430  19.762 -14.107  1.00 20.000          O  
ATOM   1034  CB  VAL A  63      16.363  18.934 -11.085  1.00 20.000          C  
ATOM   1035  CG1 VAL A  63      17.360  19.313  -9.995  1.00 20.000          C  
ATOM   1036  CG2 VAL A  63      15.182  18.163 -10.498  1.00 20.000          C  
ATOM   1037  H   VAL A  63      15.082  20.967  -9.935  1.00 20.000          H  
ATOM   1038  HA  VAL A  63      16.823  20.662 -12.230  1.00 20.000          H  
ATOM   1039  HB  VAL A  63      16.876  18.304 -11.787  1.00 20.000          H  
ATOM   1040 1HG1 VAL A  63      17.697  18.427  -9.501  1.00 20.000          H  
ATOM   1041 2HG1 VAL A  63      18.206  19.830 -10.443  1.00 20.000          H  
ATOM   1042 3HG1 VAL A  63      16.889  19.961  -9.269  1.00 20.000          H  
ATOM   1043 1HG2 VAL A  63      15.548  17.268  -9.999  1.00 20.000          H  
ATOM   1044 2HG2 VAL A  63      14.681  18.793  -9.786  1.00 20.000          H  
ATOM   1045 3HG2 VAL A  63      14.487  17.866 -11.274  1.00 20.000          H  
ATOM   1046  N   LEU A  64      13.649  19.907 -12.743  1.00 20.000          N  
ATOM   1047  CA  LEU A  64      12.713  19.668 -13.834  1.00 20.000          C  
ATOM   1048  C   LEU A  64      12.978  20.676 -14.950  1.00 20.000          C  
ATOM   1049  O   LEU A  64      13.016  20.320 -16.134  1.00 20.000          O  
ATOM   1050  CB  LEU A  64      11.257  19.744 -13.324  1.00 20.000          C  
ATOM   1051  CG  LEU A  64      10.100  19.334 -14.325  1.00 20.000          C  
ATOM   1052  CD1 LEU A  64       8.910  18.815 -13.511  1.00 20.000          C  
ATOM   1053  CD2 LEU A  64       9.636  20.527 -15.163  1.00 20.000          C  
ATOM   1054  H   LEU A  64      13.279  20.025 -11.793  1.00 20.000          H  
ATOM   1055  HA  LEU A  64      12.883  18.685 -14.231  1.00 20.000          H  
ATOM   1056 1HB  LEU A  64      11.177  19.112 -12.441  1.00 20.000          H  
ATOM   1057 2HB  LEU A  64      11.068  20.773 -13.005  1.00 20.000          H  
ATOM   1058  HG  LEU A  64      10.454  18.543 -14.986  1.00 20.000          H  
ATOM   1059 1HD1 LEU A  64       8.106  18.515 -14.186  1.00 20.000          H  
ATOM   1060 2HD1 LEU A  64       9.221  17.959 -12.917  1.00 20.000          H  
ATOM   1061 3HD1 LEU A  64       8.550  19.603 -12.849  1.00 20.000          H  
ATOM   1062 1HD2 LEU A  64       8.830  20.206 -15.825  1.00 20.000          H  
ATOM   1063 2HD2 LEU A  64       9.273  21.309 -14.502  1.00 20.000          H  
ATOM   1064 3HD2 LEU A  64      10.440  20.922 -15.768  1.00 20.000          H  
ATOM   1065  N   GLN A  65      13.129  21.948 -14.574  1.00 20.000          N  
ATOM   1066  CA  GLN A  65      13.388  23.000 -15.544  1.00 20.000          C  
ATOM   1067  C   GLN A  65      14.843  23.111 -16.059  1.00 20.000          C  
ATOM   1068  O   GLN A  65      15.048  23.460 -17.226  1.00 20.000          O  
ATOM   1069  CB  GLN A  65      13.011  24.354 -14.936  1.00 20.000          C  
ATOM   1070  CG  GLN A  65      11.530  24.558 -14.635  1.00 20.000          C  
ATOM   1071  CD  GLN A  65      10.662  24.480 -15.864  1.00 20.000          C  
ATOM   1072  OE1 GLN A  65      11.066  24.907 -16.946  1.00 20.000          O  
ATOM   1073  NE2 GLN A  65       9.453  23.960 -15.707  1.00 20.000          N  
ATOM   1074  H   GLN A  65      13.020  22.185 -13.580  1.00 20.000          H  
ATOM   1075  HA  GLN A  65      12.754  22.812 -16.409  1.00 20.000          H  
ATOM   1076 1HB  GLN A  65      13.546  24.468 -13.988  1.00 20.000          H  
ATOM   1077 2HB  GLN A  65      13.346  25.156 -15.593  1.00 20.000          H  
ATOM   1078 1HG  GLN A  65      11.207  23.784 -13.936  1.00 20.000          H  
ATOM   1079 2HG  GLN A  65      11.401  25.542 -14.188  1.00 20.000          H  
ATOM   1080 1HE2 GLN A  65       8.830  23.893 -16.488  1.00 20.000          H  
ATOM   1081 2HE2 GLN A  65       9.159  23.643 -14.804  1.00 20.000          H  
ATOM   1082  N   HIS A  66      15.852  22.838 -15.214  1.00 20.000          N  
ATOM   1083  CA  HIS A  66      17.240  23.077 -15.620  1.00 20.000          C  
ATOM   1084  C   HIS A  66      18.277  21.925 -15.607  1.00 20.000          C  
ATOM   1085  O   HIS A  66      19.450  22.182 -15.883  1.00 20.000          O  
ATOM   1086  CB  HIS A  66      17.785  24.209 -14.744  1.00 20.000          C  
ATOM   1087  CG  HIS A  66      17.022  25.494 -14.903  1.00 20.000          C  
ATOM   1088  ND1 HIS A  66      17.103  26.277 -16.040  1.00 20.000          N  
ATOM   1089  CD2 HIS A  66      16.153  26.117 -14.075  1.00 20.000          C  
ATOM   1090  CE1 HIS A  66      16.318  27.331 -15.897  1.00 20.000          C  
ATOM   1091  NE2 HIS A  66      15.731  27.261 -14.716  1.00 20.000          N  
ATOM   1092  H   HIS A  66      15.651  22.567 -14.255  1.00 20.000          H  
ATOM   1093  HA  HIS A  66      17.224  23.443 -16.643  1.00 20.000          H  
ATOM   1094 1HB  HIS A  66      17.725  23.908 -13.695  1.00 20.000          H  
ATOM   1095 2HB  HIS A  66      18.829  24.393 -14.978  1.00 20.000          H  
ATOM   1096  HD1 HIS A  66      17.432  25.964 -16.933  1.00 20.000          H  
ATOM   1097  HD2 HIS A  66      15.776  25.868 -13.081  1.00 20.000          H  
ATOM   1098  HE1 HIS A  66      16.242  28.076 -16.689  1.00 20.000          H  
ATOM   1099  N   ALA A  67      17.911  20.675 -15.309  1.00 20.000          N  
ATOM   1100  CA  ALA A  67      18.935  19.617 -15.308  1.00 20.000          C  
ATOM   1101  C   ALA A  67      19.590  19.516 -16.689  1.00 20.000          C  
ATOM   1102  O   ALA A  67      18.906  19.578 -17.714  1.00 20.000          O  
ATOM   1103  CB  ALA A  67      18.329  18.274 -14.919  1.00 20.000          C  
ATOM   1104  H   ALA A  67      16.950  20.450 -15.045  1.00 20.000          H  
ATOM   1105  HA  ALA A  67      19.706  19.885 -14.584  1.00 20.000          H  
ATOM   1106 1HB  ALA A  67      19.108  17.507 -14.912  1.00 20.000          H  
ATOM   1107 2HB  ALA A  67      17.882  18.352 -13.934  1.00 20.000          H  
ATOM   1108 3HB  ALA A  67      17.566  18.007 -15.641  1.00 20.000          H  
ATOM   1109  N   GLU A  68      20.911  19.319 -16.722  1.00 20.000          N  
ATOM   1110  CA  GLU A  68      21.618  19.205 -17.996  1.00 20.000          C  
ATOM   1111  C   GLU A  68      21.496  17.744 -18.504  1.00 20.000          C  
ATOM   1112  O   GLU A  68      21.997  16.841 -17.827  1.00 20.000          O  
ATOM   1113  CB  GLU A  68      23.064  19.693 -17.803  1.00 20.000          C  
ATOM   1114  CG  GLU A  68      23.937  19.759 -19.054  1.00 20.000          C  
ATOM   1115  CD  GLU A  68      25.311  20.337 -18.797  1.00 20.000          C  
ATOM   1116  OE1 GLU A  68      25.596  20.717 -17.681  1.00 20.000          O  
ATOM   1117  OE2 GLU A  68      26.079  20.381 -19.723  1.00 20.000          O  
ATOM   1118  H   GLU A  68      21.433  19.277 -15.845  1.00 20.000          H  
ATOM   1119  HA  GLU A  68      21.137  19.895 -18.677  1.00 20.000          H  
ATOM   1120 1HB  GLU A  68      23.042  20.696 -17.373  1.00 20.000          H  
ATOM   1121 2HB  GLU A  68      23.547  19.060 -17.090  1.00 20.000          H  
ATOM   1122 1HG  GLU A  68      24.042  18.758 -19.480  1.00 20.000          H  
ATOM   1123 2HG  GLU A  68      23.450  20.393 -19.785  1.00 20.000          H  
ATOM   1124  N   PRO A  69      20.996  17.514 -19.757  1.00 20.000          N  
ATOM   1125  CA  PRO A  69      20.582  16.234 -20.365  1.00 20.000          C  
ATOM   1126  C   PRO A  69      21.614  15.118 -20.453  1.00 20.000          C  
ATOM   1127  O   PRO A  69      21.247  13.950 -20.555  1.00 20.000          O  
ATOM   1128  CB  PRO A  69      20.168  16.652 -21.781  1.00 20.000          C  
ATOM   1129  CG  PRO A  69      20.865  17.948 -22.032  1.00 20.000          C  
ATOM   1130  CD  PRO A  69      20.894  18.639 -20.702  1.00 20.000          C  
ATOM   1131  HA  PRO A  69      19.687  15.874 -19.848  1.00 20.000          H  
ATOM   1132 1HB  PRO A  69      20.468  15.873 -22.499  1.00 20.000          H  
ATOM   1133 2HB  PRO A  69      19.077  16.724 -21.840  1.00 20.000          H  
ATOM   1134 1HG  PRO A  69      21.869  17.771 -22.445  1.00 20.000          H  
ATOM   1135 2HG  PRO A  69      20.323  18.523 -22.777  1.00 20.000          H  
ATOM   1136 1HD  PRO A  69      21.770  19.264 -20.693  1.00 20.000          H  
ATOM   1137 2HD  PRO A  69      19.974  19.206 -20.520  1.00 20.000          H  
ATOM   1138  N   GLY A  70      22.895  15.438 -20.416  1.00 20.000          N  
ATOM   1139  CA  GLY A  70      23.880  14.378 -20.490  1.00 20.000          C  
ATOM   1140  C   GLY A  70      25.065  14.675 -19.598  1.00 20.000          C  
ATOM   1141  O   GLY A  70      26.171  14.192 -19.844  1.00 20.000          O  
ATOM   1142  H   GLY A  70      23.214  16.394 -20.365  1.00 20.000          H  
ATOM   1143 1HA  GLY A  70      23.427  13.435 -20.185  1.00 20.000          H  
ATOM   1144 2HA  GLY A  70      24.210  14.259 -21.519  1.00 20.000          H  
ATOM   1145  N   ASN A  71      24.854  15.485 -18.565  1.00 20.000          N  
ATOM   1146  CA  ASN A  71      25.959  15.801 -17.678  1.00 20.000          C  
ATOM   1147  C   ASN A  71      25.817  15.078 -16.361  1.00 20.000          C  
ATOM   1148  O   ASN A  71      25.033  15.475 -15.493  1.00 20.000          O  
ATOM   1149  CB  ASN A  71      26.119  17.277 -17.455  1.00 20.000          C  
ATOM   1150  CG  ASN A  71      27.362  17.605 -16.636  1.00 20.000          C  
ATOM   1151  OD1 ASN A  71      28.113  16.688 -16.218  1.00 20.000          O  
ATOM   1152  ND2 ASN A  71      27.597  18.877 -16.406  1.00 20.000          N  
ATOM   1153  H   ASN A  71      23.915  15.858 -18.376  1.00 20.000          H  
ATOM   1154  HA  ASN A  71      26.883  15.445 -18.134  1.00 20.000          H  
ATOM   1155 1HB  ASN A  71      26.199  17.765 -18.419  1.00 20.000          H  
ATOM   1156 2HB  ASN A  71      25.252  17.661 -16.954  1.00 20.000          H  
ATOM   1157 1HD2 ASN A  71      28.400  19.159 -15.884  1.00 20.000          H  
ATOM   1158 2HD2 ASN A  71      26.960  19.591 -16.781  1.00 20.000          H  
ATOM   1159  N   ALA A  72      26.629  14.050 -16.175  1.00 20.000          N  
ATOM   1160  CA  ALA A  72      26.562  13.249 -14.967  1.00 20.000          C  
ATOM   1161  C   ALA A  72      26.769  14.111 -13.728  1.00 20.000          C  
ATOM   1162  O   ALA A  72      26.201  13.818 -12.675  1.00 20.000          O  
ATOM   1163  CB  ALA A  72      27.605  12.152 -15.008  1.00 20.000          C  
ATOM   1164  H   ALA A  72      27.274  13.797 -16.915  1.00 20.000          H  
ATOM   1165  HA  ALA A  72      25.573  12.812 -14.903  1.00 20.000          H  
ATOM   1166 1HB  ALA A  72      27.540  11.551 -14.105  1.00 20.000          H  
ATOM   1167 2HB  ALA A  72      27.435  11.524 -15.881  1.00 20.000          H  
ATOM   1168 3HB  ALA A  72      28.595  12.598 -15.069  1.00 20.000          H  
ATOM   1169  N   GLN A  73      27.592  15.167 -13.834  1.00 20.000          N  
ATOM   1170  CA  GLN A  73      27.839  16.019 -12.688  1.00 20.000          C  
ATOM   1171  C   GLN A  73      26.585  16.784 -12.287  1.00 20.000          C  
ATOM   1172  O   GLN A  73      26.404  17.079 -11.110  1.00 20.000          O  
ATOM   1173  CB  GLN A  73      28.988  16.989 -12.958  1.00 20.000          C  
ATOM   1174  CG  GLN A  73      29.435  17.810 -11.740  1.00 20.000          C  
ATOM   1175  CD  GLN A  73      29.984  16.937 -10.608  1.00 20.000          C  
ATOM   1176  OE1 GLN A  73      30.767  16.015 -10.850  1.00 20.000          O  
ATOM   1177  NE2 GLN A  73      29.592  17.237  -9.378  1.00 20.000          N  
ATOM   1178  H   GLN A  73      28.044  15.407 -14.718  1.00 20.000          H  
ATOM   1179  HA  GLN A  73      28.128  15.384 -11.853  1.00 20.000          H  
ATOM   1180 1HB  GLN A  73      29.848  16.437 -13.336  1.00 20.000          H  
ATOM   1181 2HB  GLN A  73      28.689  17.692 -13.731  1.00 20.000          H  
ATOM   1182 1HG  GLN A  73      30.226  18.487 -12.054  1.00 20.000          H  
ATOM   1183 2HG  GLN A  73      28.594  18.389 -11.351  1.00 20.000          H  
ATOM   1184 1HE2 GLN A  73      29.930  16.717  -8.591  1.00 20.000          H  
ATOM   1185 2HE2 GLN A  73      28.958  18.008  -9.232  1.00 20.000          H  
ATOM   1186  N   SER A  74      25.747  17.177 -13.257  1.00 20.000          N  
ATOM   1187  CA  SER A  74      24.540  17.944 -12.966  1.00 20.000          C  
ATOM   1188  C   SER A  74      23.607  17.070 -12.160  1.00 20.000          C  
ATOM   1189  O   SER A  74      23.009  17.492 -11.158  1.00 20.000          O  
ATOM   1190  CB  SER A  74      23.874  18.409 -14.256  1.00 20.000          C  
ATOM   1191  OG  SER A  74      22.694  19.150 -14.008  1.00 20.000          O  
ATOM   1192  H   SER A  74      25.885  16.870 -14.219  1.00 20.000          H  
ATOM   1193  HA  SER A  74      24.809  18.815 -12.364  1.00 20.000          H  
ATOM   1194 1HB  SER A  74      24.580  19.019 -14.822  1.00 20.000          H  
ATOM   1195 2HB  SER A  74      23.633  17.542 -14.871  1.00 20.000          H  
ATOM   1196  HG  SER A  74      22.983  19.967 -13.578  1.00 20.000          H  
ATOM   1197  N   VAL A  75      23.509  15.824 -12.608  1.00 20.000          N  
ATOM   1198  CA  VAL A  75      22.640  14.857 -11.982  1.00 20.000          C  
ATOM   1199  C   VAL A  75      23.134  14.602 -10.561  1.00 20.000          C  
ATOM   1200  O   VAL A  75      22.342  14.575  -9.618  1.00 20.000          O  
ATOM   1201  CB  VAL A  75      22.683  13.537 -12.745  1.00 20.000          C  
ATOM   1202  CG1 VAL A  75      21.874  12.524 -12.035  1.00 20.000          C  
ATOM   1203  CG2 VAL A  75      22.223  13.727 -14.127  1.00 20.000          C  
ATOM   1204  H   VAL A  75      24.047  15.583 -13.449  1.00 20.000          H  
ATOM   1205  HA  VAL A  75      21.623  15.254 -11.954  1.00 20.000          H  
ATOM   1206  HB  VAL A  75      23.710  13.179 -12.751  1.00 20.000          H  
ATOM   1207 1HG1 VAL A  75      21.958  11.597 -12.555  1.00 20.000          H  
ATOM   1208 2HG1 VAL A  75      22.206  12.404 -11.043  1.00 20.000          H  
ATOM   1209 3HG1 VAL A  75      20.846  12.843 -12.020  1.00 20.000          H  
ATOM   1210 1HG2 VAL A  75      22.283  12.780 -14.652  1.00 20.000          H  
ATOM   1211 2HG2 VAL A  75      21.197  14.085 -14.107  1.00 20.000          H  
ATOM   1212 3HG2 VAL A  75      22.848  14.456 -14.639  1.00 20.000          H  
ATOM   1213  N   LEU A  76      24.448  14.395 -10.416  1.00 20.000          N  
ATOM   1214  CA  LEU A  76      25.033  14.136  -9.119  1.00 20.000          C  
ATOM   1215  C   LEU A  76      24.847  15.315  -8.171  1.00 20.000          C  
ATOM   1216  O   LEU A  76      24.533  15.095  -6.999  1.00 20.000          O  
ATOM   1217  CB  LEU A  76      26.517  13.795  -9.271  1.00 20.000          C  
ATOM   1218  CG  LEU A  76      27.314  13.448  -7.978  1.00 20.000          C  
ATOM   1219  CD1 LEU A  76      26.706  12.205  -7.269  1.00 20.000          C  
ATOM   1220  CD2 LEU A  76      28.766  13.193  -8.381  1.00 20.000          C  
ATOM   1221  H   LEU A  76      25.057  14.383 -11.238  1.00 20.000          H  
ATOM   1222  HA  LEU A  76      24.519  13.278  -8.700  1.00 20.000          H  
ATOM   1223 1HB  LEU A  76      26.605  12.957  -9.963  1.00 20.000          H  
ATOM   1224 2HB  LEU A  76      27.008  14.655  -9.731  1.00 20.000          H  
ATOM   1225  HG  LEU A  76      27.271  14.291  -7.275  1.00 20.000          H  
ATOM   1226 1HD1 LEU A  76      27.289  11.987  -6.372  1.00 20.000          H  
ATOM   1227 2HD1 LEU A  76      25.676  12.405  -6.974  1.00 20.000          H  
ATOM   1228 3HD1 LEU A  76      26.737  11.351  -7.938  1.00 20.000          H  
ATOM   1229 1HD2 LEU A  76      29.355  12.962  -7.492  1.00 20.000          H  
ATOM   1230 2HD2 LEU A  76      28.811  12.354  -9.078  1.00 20.000          H  
ATOM   1231 3HD2 LEU A  76      29.171  14.085  -8.865  1.00 20.000          H  
ATOM   1232  N   GLU A  77      25.022  16.562  -8.647  1.00 20.000          N  
ATOM   1233  CA  GLU A  77      24.815  17.702  -7.766  1.00 20.000          C  
ATOM   1234  C   GLU A  77      23.387  17.713  -7.254  1.00 20.000          C  
ATOM   1235  O   GLU A  77      23.170  17.984  -6.073  1.00 20.000          O  
ATOM   1236  CB  GLU A  77      25.108  19.031  -8.470  1.00 20.000          C  
ATOM   1237  CG  GLU A  77      26.580  19.316  -8.730  1.00 20.000          C  
ATOM   1238  CD  GLU A  77      26.803  20.556  -9.567  1.00 20.000          C  
ATOM   1239  OE1 GLU A  77      25.842  21.093 -10.069  1.00 20.000          O  
ATOM   1240  OE2 GLU A  77      27.934  20.967  -9.697  1.00 20.000          O  
ATOM   1241  H   GLU A  77      25.330  16.718  -9.611  1.00 20.000          H  
ATOM   1242  HA  GLU A  77      25.490  17.603  -6.913  1.00 20.000          H  
ATOM   1243 1HB  GLU A  77      24.601  19.032  -9.439  1.00 20.000          H  
ATOM   1244 2HB  GLU A  77      24.698  19.853  -7.886  1.00 20.000          H  
ATOM   1245 1HG  GLU A  77      27.080  19.445  -7.771  1.00 20.000          H  
ATOM   1246 2HG  GLU A  77      27.019  18.466  -9.216  1.00 20.000          H  
ATOM   1247  N   ALA A  78      22.412  17.394  -8.122  1.00 20.000          N  
ATOM   1248  CA  ALA A  78      21.025  17.343  -7.678  1.00 20.000          C  
ATOM   1249  C   ALA A  78      20.846  16.294  -6.583  1.00 20.000          C  
ATOM   1250  O   ALA A  78      20.169  16.554  -5.580  1.00 20.000          O  
ATOM   1251  CB  ALA A  78      20.128  17.029  -8.845  1.00 20.000          C  
ATOM   1252  H   ALA A  78      22.647  17.249  -9.111  1.00 20.000          H  
ATOM   1253  HA  ALA A  78      20.760  18.315  -7.268  1.00 20.000          H  
ATOM   1254 1HB  ALA A  78      19.105  17.001  -8.504  1.00 20.000          H  
ATOM   1255 2HB  ALA A  78      20.249  17.791  -9.613  1.00 20.000          H  
ATOM   1256 3HB  ALA A  78      20.407  16.072  -9.250  1.00 20.000          H  
ATOM   1257  N   ILE A  79      21.492  15.136  -6.737  1.00 20.000          N  
ATOM   1258  CA  ILE A  79      21.408  14.093  -5.728  1.00 20.000          C  
ATOM   1259  C   ILE A  79      21.982  14.569  -4.419  1.00 20.000          C  
ATOM   1260  O   ILE A  79      21.347  14.371  -3.377  1.00 20.000          O  
ATOM   1261  CB  ILE A  79      22.073  12.791  -6.200  1.00 20.000          C  
ATOM   1262  CG1 ILE A  79      21.287  12.205  -7.405  1.00 20.000          C  
ATOM   1263  CG2 ILE A  79      22.239  11.760  -5.057  1.00 20.000          C  
ATOM   1264  CD1 ILE A  79      19.812  11.784  -7.148  1.00 20.000          C  
ATOM   1265  H   ILE A  79      21.996  14.973  -7.619  1.00 20.000          H  
ATOM   1266  HA  ILE A  79      20.371  13.880  -5.540  1.00 20.000          H  
ATOM   1267  HB  ILE A  79      23.065  13.034  -6.573  1.00 20.000          H  
ATOM   1268 1HG1 ILE A  79      21.280  12.934  -8.197  1.00 20.000          H  
ATOM   1269 2HG1 ILE A  79      21.833  11.363  -7.738  1.00 20.000          H  
ATOM   1270 1HG2 ILE A  79      22.744  10.881  -5.446  1.00 20.000          H  
ATOM   1271 2HG2 ILE A  79      22.847  12.181  -4.255  1.00 20.000          H  
ATOM   1272 3HG2 ILE A  79      21.269  11.476  -4.655  1.00 20.000          H  
ATOM   1273 1HD1 ILE A  79      19.406  11.379  -8.062  1.00 20.000          H  
ATOM   1274 2HD1 ILE A  79      19.766  11.022  -6.380  1.00 20.000          H  
ATOM   1275 3HD1 ILE A  79      19.203  12.626  -6.848  1.00 20.000          H  
ATOM   1276  N   ASP A  80      23.149  15.224  -4.455  1.00 20.000          N  
ATOM   1277  CA  ASP A  80      23.732  15.730  -3.223  1.00 20.000          C  
ATOM   1278  C   ASP A  80      22.779  16.713  -2.554  1.00 20.000          C  
ATOM   1279  O   ASP A  80      22.532  16.618  -1.350  1.00 20.000          O  
ATOM   1280  CB  ASP A  80      25.059  16.460  -3.487  1.00 20.000          C  
ATOM   1281  CG  ASP A  80      26.268  15.568  -3.855  1.00 20.000          C  
ATOM   1282  OD1 ASP A  80      26.237  14.378  -3.638  1.00 20.000          O  
ATOM   1283  OD2 ASP A  80      27.226  16.117  -4.357  1.00 20.000          O  
ATOM   1284  H   ASP A  80      23.640  15.332  -5.348  1.00 20.000          H  
ATOM   1285  HA  ASP A  80      23.910  14.894  -2.549  1.00 20.000          H  
ATOM   1286 1HB  ASP A  80      24.905  17.171  -4.300  1.00 20.000          H  
ATOM   1287 2HB  ASP A  80      25.322  17.045  -2.599  1.00 20.000          H  
ATOM   1288  N   THR A  81      22.139  17.594  -3.336  1.00 20.000          N  
ATOM   1289  CA  THR A  81      21.234  18.550  -2.724  1.00 20.000          C  
ATOM   1290  C   THR A  81      19.999  17.904  -2.115  1.00 20.000          C  
ATOM   1291  O   THR A  81      19.442  18.450  -1.165  1.00 20.000          O  
ATOM   1292  CB  THR A  81      20.816  19.676  -3.698  1.00 20.000          C  
ATOM   1293  OG1 THR A  81      20.247  19.123  -4.884  1.00 20.000          O  
ATOM   1294  CG2 THR A  81      21.998  20.523  -4.063  1.00 20.000          C  
ATOM   1295  H   THR A  81      22.350  17.656  -4.340  1.00 20.000          H  
ATOM   1296  HA  THR A  81      21.777  19.030  -1.910  1.00 20.000          H  
ATOM   1297  HB  THR A  81      20.076  20.303  -3.217  1.00 20.000          H  
ATOM   1298  HG1 THR A  81      19.502  18.549  -4.670  1.00 20.000          H  
ATOM   1299 1HG2 THR A  81      21.678  21.312  -4.739  1.00 20.000          H  
ATOM   1300 2HG2 THR A  81      22.420  20.962  -3.160  1.00 20.000          H  
ATOM   1301 3HG2 THR A  81      22.749  19.913  -4.551  1.00 20.000          H  
ATOM   1302  N   TYR A  82      19.573  16.731  -2.597  1.00 20.000          N  
ATOM   1303  CA  TYR A  82      18.431  16.078  -1.959  1.00 20.000          C  
ATOM   1304  C   TYR A  82      18.898  15.348  -0.690  1.00 20.000          C  
ATOM   1305  O   TYR A  82      18.263  15.419   0.374  1.00 20.000          O  
ATOM   1306  CB  TYR A  82      17.768  15.044  -2.886  1.00 20.000          C  
ATOM   1307  CG  TYR A  82      17.086  15.602  -4.105  1.00 20.000          C  
ATOM   1308  CD1 TYR A  82      17.581  15.303  -5.362  1.00 20.000          C  
ATOM   1309  CD2 TYR A  82      15.986  16.410  -3.978  1.00 20.000          C  
ATOM   1310  CE1 TYR A  82      16.996  15.808  -6.485  1.00 20.000          C  
ATOM   1311  CE2 TYR A  82      15.398  16.907  -5.097  1.00 20.000          C  
ATOM   1312  CZ  TYR A  82      15.901  16.605  -6.346  1.00 20.000          C  
ATOM   1313  OH  TYR A  82      15.308  17.119  -7.439  1.00 20.000          O  
ATOM   1314  H   TYR A  82      20.015  16.336  -3.436  1.00 20.000          H  
ATOM   1315  HA  TYR A  82      17.705  16.837  -1.672  1.00 20.000          H  
ATOM   1316 1HB  TYR A  82      18.525  14.327  -3.220  1.00 20.000          H  
ATOM   1317 2HB  TYR A  82      17.028  14.491  -2.320  1.00 20.000          H  
ATOM   1318  HD1 TYR A  82      18.432  14.671  -5.457  1.00 20.000          H  
ATOM   1319  HD2 TYR A  82      15.586  16.656  -2.994  1.00 20.000          H  
ATOM   1320  HE1 TYR A  82      17.392  15.575  -7.468  1.00 20.000          H  
ATOM   1321  HE2 TYR A  82      14.540  17.549  -5.003  1.00 20.000          H  
ATOM   1322  HH  TYR A  82      14.602  17.703  -7.157  1.00 20.000          H  
ATOM   1323  N   CYS A  83      20.055  14.679  -0.795  1.00 20.000          N  
ATOM   1324  CA  CYS A  83      20.616  13.869   0.281  1.00 20.000          C  
ATOM   1325  C   CYS A  83      21.006  14.714   1.490  1.00 20.000          C  
ATOM   1326  O   CYS A  83      20.943  14.257   2.627  1.00 20.000          O  
ATOM   1327  CB  CYS A  83      21.845  13.105  -0.215  1.00 20.000          C  
ATOM   1328  SG  CYS A  83      21.479  11.826  -1.464  1.00 20.000          S  
ATOM   1329  H   CYS A  83      20.543  14.695  -1.693  1.00 20.000          H  
ATOM   1330  HA  CYS A  83      19.869  13.146   0.596  1.00 20.000          H  
ATOM   1331 1HB  CYS A  83      22.556  13.810  -0.651  1.00 20.000          H  
ATOM   1332 2HB  CYS A  83      22.333  12.623   0.630  1.00 20.000          H  
ATOM   1333  HG  CYS A  83      21.340  12.722  -2.487  1.00 20.000          H  
ATOM   1334  N   GLU A  84      21.373  15.966   1.260  1.00 20.000          N  
ATOM   1335  CA  GLU A  84      21.770  16.867   2.330  1.00 20.000          C  
ATOM   1336  C   GLU A  84      20.615  17.571   3.059  1.00 20.000          C  
ATOM   1337  O   GLU A  84      20.876  18.354   3.974  1.00 20.000          O  
ATOM   1338  CB  GLU A  84      22.729  17.932   1.788  1.00 20.000          C  
ATOM   1339  CG  GLU A  84      24.095  17.400   1.341  1.00 20.000          C  
ATOM   1340  CD  GLU A  84      24.968  18.463   0.711  1.00 20.000          C  
ATOM   1341  OE1 GLU A  84      24.549  19.599   0.650  1.00 20.000          O  
ATOM   1342  OE2 GLU A  84      26.051  18.135   0.284  1.00 20.000          O  
ATOM   1343  H   GLU A  84      21.480  16.284   0.289  1.00 20.000          H  
ATOM   1344  HA  GLU A  84      22.309  16.276   3.071  1.00 20.000          H  
ATOM   1345 1HB  GLU A  84      22.265  18.421   0.927  1.00 20.000          H  
ATOM   1346 2HB  GLU A  84      22.896  18.694   2.547  1.00 20.000          H  
ATOM   1347 1HG  GLU A  84      24.609  17.008   2.218  1.00 20.000          H  
ATOM   1348 2HG  GLU A  84      23.962  16.578   0.648  1.00 20.000          H  
ATOM   1349  N   GLN A  85      19.347  17.330   2.682  1.00 20.000          N  
ATOM   1350  CA  GLN A  85      18.281  18.071   3.368  1.00 20.000          C  
ATOM   1351  C   GLN A  85      17.727  17.423   4.636  1.00 20.000          C  
ATOM   1352  O   GLN A  85      17.099  18.111   5.441  1.00 20.000          O  
ATOM   1353  CB  GLN A  85      17.078  18.316   2.453  1.00 20.000          C  
ATOM   1354  CG  GLN A  85      17.384  19.067   1.214  1.00 20.000          C  
ATOM   1355  CD  GLN A  85      18.115  20.349   1.468  1.00 20.000          C  
ATOM   1356  OE1 GLN A  85      17.754  21.125   2.354  1.00 20.000          O  
ATOM   1357  NE2 GLN A  85      19.169  20.578   0.693  1.00 20.000          N  
ATOM   1358  H   GLN A  85      19.134  16.666   1.928  1.00 20.000          H  
ATOM   1359  HA  GLN A  85      18.690  19.037   3.662  1.00 20.000          H  
ATOM   1360 1HB  GLN A  85      16.654  17.354   2.159  1.00 20.000          H  
ATOM   1361 2HB  GLN A  85      16.308  18.861   2.999  1.00 20.000          H  
ATOM   1362 1HG  GLN A  85      17.993  18.429   0.621  1.00 20.000          H  
ATOM   1363 2HG  GLN A  85      16.456  19.296   0.689  1.00 20.000          H  
ATOM   1364 1HE2 GLN A  85      19.714  21.408   0.810  1.00 20.000          H  
ATOM   1365 2HE2 GLN A  85      19.422  19.883  -0.023  1.00 20.000          H  
ATOM   1366  N   LYS A  86      17.897  16.114   4.808  1.00 20.000          N  
ATOM   1367  CA  LYS A  86      17.329  15.406   5.960  1.00 20.000          C  
ATOM   1368  C   LYS A  86      18.304  14.349   6.439  1.00 20.000          C  
ATOM   1369  O   LYS A  86      19.154  13.878   5.679  1.00 20.000          O  
ATOM   1370  CB  LYS A  86      16.003  14.701   5.615  1.00 20.000          C  
ATOM   1371  CG  LYS A  86      14.863  15.584   5.080  1.00 20.000          C  
ATOM   1372  CD  LYS A  86      14.242  16.482   6.148  1.00 20.000          C  
ATOM   1373  CE  LYS A  86      13.109  17.319   5.552  1.00 20.000          C  
ATOM   1374  NZ  LYS A  86      12.521  18.265   6.544  1.00 20.000          N  
ATOM   1375  H   LYS A  86      18.433  15.581   4.137  1.00 20.000          H  
ATOM   1376  HA  LYS A  86      17.177  16.109   6.779  1.00 20.000          H  
ATOM   1377 1HB  LYS A  86      16.182  13.921   4.917  1.00 20.000          H  
ATOM   1378 2HB  LYS A  86      15.628  14.218   6.516  1.00 20.000          H  
ATOM   1379 1HG  LYS A  86      15.227  16.199   4.262  1.00 20.000          H  
ATOM   1380 2HG  LYS A  86      14.085  14.932   4.680  1.00 20.000          H  
ATOM   1381 1HD  LYS A  86      13.850  15.870   6.961  1.00 20.000          H  
ATOM   1382 2HD  LYS A  86      14.994  17.155   6.554  1.00 20.000          H  
ATOM   1383 1HE  LYS A  86      13.506  17.893   4.714  1.00 20.000          H  
ATOM   1384 2HE  LYS A  86      12.323  16.658   5.185  1.00 20.000          H  
ATOM   1385 1HZ  LYS A  86      11.772  18.822   6.091  1.00 20.000          H  
ATOM   1386 2HZ  LYS A  86      12.133  17.759   7.321  1.00 20.000          H  
ATOM   1387 3HZ  LYS A  86      13.232  18.894   6.876  1.00 20.000          H  
ATOM   1388  N   GLU A  87      18.145  13.897   7.674  1.00 20.000          N  
ATOM   1389  CA  GLU A  87      18.971  12.813   8.196  1.00 20.000          C  
ATOM   1390  C   GLU A  87      18.506  11.479   7.604  1.00 20.000          C  
ATOM   1391  O   GLU A  87      17.889  10.649   8.276  1.00 20.000          O  
ATOM   1392  CB  GLU A  87      18.866  12.786   9.720  1.00 20.000          C  
ATOM   1393  CG  GLU A  87      19.394  14.048  10.404  1.00 20.000          C  
ATOM   1394  CD  GLU A  87      18.393  15.196  10.393  1.00 20.000          C  
ATOM   1395  OE1 GLU A  87      17.311  15.022   9.859  1.00 20.000          O  
ATOM   1396  OE2 GLU A  87      18.714  16.241  10.896  1.00 20.000          O  
ATOM   1397  H   GLU A  87      17.451  14.327   8.293  1.00 20.000          H  
ATOM   1398  HA  GLU A  87      20.008  12.983   7.904  1.00 20.000          H  
ATOM   1399 1HB  GLU A  87      17.825  12.651  10.012  1.00 20.000          H  
ATOM   1400 2HB  GLU A  87      19.427  11.936  10.106  1.00 20.000          H  
ATOM   1401 1HG  GLU A  87      19.643  13.810  11.437  1.00 20.000          H  
ATOM   1402 2HG  GLU A  87      20.308  14.364   9.902  1.00 20.000          H  
ATOM   1403  N   TRP A  88      18.809  11.307   6.325  1.00 20.000          N  
ATOM   1404  CA  TRP A  88      18.393  10.172   5.525  1.00 20.000          C  
ATOM   1405  C   TRP A  88      19.167   8.912   5.806  1.00 20.000          C  
ATOM   1406  O   TRP A  88      20.388   8.943   5.966  1.00 20.000          O  
ATOM   1407  CB  TRP A  88      18.597  10.444   4.037  1.00 20.000          C  
ATOM   1408  CG  TRP A  88      17.687  11.435   3.409  1.00 20.000          C  
ATOM   1409  CD1 TRP A  88      17.974  12.703   3.043  1.00 20.000          C  
ATOM   1410  CD2 TRP A  88      16.327  11.216   3.042  1.00 20.000          C  
ATOM   1411  NE1 TRP A  88      16.878  13.284   2.460  1.00 20.000          N  
ATOM   1412  CE2 TRP A  88      15.867  12.396   2.460  1.00 20.000          C  
ATOM   1413  CE3 TRP A  88      15.472  10.128   3.150  1.00 20.000          C  
ATOM   1414  CZ2 TRP A  88      14.591  12.521   2.001  1.00 20.000          C  
ATOM   1415  CZ3 TRP A  88      14.187  10.256   2.690  1.00 20.000          C  
ATOM   1416  CH2 TRP A  88      13.763  11.425   2.137  1.00 20.000          C  
ATOM   1417  H   TRP A  88      19.318  12.076   5.888  1.00 20.000          H  
ATOM   1418  HA  TRP A  88      17.339   9.986   5.723  1.00 20.000          H  
ATOM   1419 1HB  TRP A  88      19.615  10.799   3.883  1.00 20.000          H  
ATOM   1420 2HB  TRP A  88      18.505   9.502   3.494  1.00 20.000          H  
ATOM   1421  HD1 TRP A  88      18.931  13.180   3.182  1.00 20.000          H  
ATOM   1422  HE1 TRP A  88      16.825  14.234   2.085  1.00 20.000          H  
ATOM   1423  HE3 TRP A  88      15.813   9.197   3.596  1.00 20.000          H  
ATOM   1424  HZ2 TRP A  88      14.220  13.449   1.548  1.00 20.000          H  
ATOM   1425  HZ3 TRP A  88      13.515   9.405   2.783  1.00 20.000          H  
ATOM   1426  HH2 TRP A  88      12.752  11.501   1.802  1.00 20.000          H  
ATOM   1427  N   ALA A  89      18.455   7.794   5.799  1.00 20.000          N  
ATOM   1428  CA  ALA A  89      19.082   6.492   5.874  1.00 20.000          C  
ATOM   1429  C   ALA A  89      19.713   6.176   4.532  1.00 20.000          C  
ATOM   1430  O   ALA A  89      19.186   6.566   3.480  1.00 20.000          O  
ATOM   1431  CB  ALA A  89      18.067   5.420   6.227  1.00 20.000          C  
ATOM   1432  H   ALA A  89      17.451   7.852   5.726  1.00 20.000          H  
ATOM   1433  HA  ALA A  89      19.866   6.525   6.632  1.00 20.000          H  
ATOM   1434 1HB  ALA A  89      18.565   4.452   6.273  1.00 20.000          H  
ATOM   1435 2HB  ALA A  89      17.620   5.647   7.193  1.00 20.000          H  
ATOM   1436 3HB  ALA A  89      17.291   5.387   5.465  1.00 20.000          H  
ATOM   1437  N   MET A  90      20.792   5.409   4.534  1.00 20.000          N  
ATOM   1438  CA  MET A  90      21.366   5.010   3.267  1.00 20.000          C  
ATOM   1439  C   MET A  90      20.598   3.885   2.634  1.00 20.000          C  
ATOM   1440  O   MET A  90      20.991   2.718   2.656  1.00 20.000          O  
ATOM   1441  CB  MET A  90      22.846   4.697   3.376  1.00 20.000          C  
ATOM   1442  CG  MET A  90      23.678   5.925   3.631  1.00 20.000          C  
ATOM   1443  SD  MET A  90      25.426   5.598   3.689  1.00 20.000          S  
ATOM   1444  CE  MET A  90      26.071   7.273   3.559  1.00 20.000          C  
ATOM   1445  H   MET A  90      21.203   5.108   5.407  1.00 20.000          H  
ATOM   1446  HA  MET A  90      21.282   5.853   2.584  1.00 20.000          H  
ATOM   1447 1HB  MET A  90      23.015   3.982   4.180  1.00 20.000          H  
ATOM   1448 2HB  MET A  90      23.192   4.244   2.448  1.00 20.000          H  
ATOM   1449 1HG  MET A  90      23.493   6.634   2.850  1.00 20.000          H  
ATOM   1450 2HG  MET A  90      23.377   6.381   4.575  1.00 20.000          H  
ATOM   1451 1HE  MET A  90      27.161   7.247   3.574  1.00 20.000          H  
ATOM   1452 2HE  MET A  90      25.731   7.725   2.626  1.00 20.000          H  
ATOM   1453 3HE  MET A  90      25.711   7.870   4.397  1.00 20.000          H  
ATOM   1454  N   ASN A  91      19.500   4.260   2.017  1.00 20.000          N  
ATOM   1455  CA  ASN A  91      18.605   3.335   1.360  1.00 20.000          C  
ATOM   1456  C   ASN A  91      19.208   2.956   0.023  1.00 20.000          C  
ATOM   1457  O   ASN A  91      18.748   3.394  -1.030  1.00 20.000          O  
ATOM   1458  CB  ASN A  91      17.243   3.973   1.197  1.00 20.000          C  
ATOM   1459  CG  ASN A  91      16.534   4.146   2.510  1.00 20.000          C  
ATOM   1460  OD1 ASN A  91      16.525   3.247   3.363  1.00 20.000          O  
ATOM   1461  ND2 ASN A  91      15.937   5.289   2.697  1.00 20.000          N  
ATOM   1462  H   ASN A  91      19.263   5.250   2.111  1.00 20.000          H  
ATOM   1463  HA  ASN A  91      18.517   2.430   1.961  1.00 20.000          H  
ATOM   1464 1HB  ASN A  91      17.363   4.955   0.737  1.00 20.000          H  
ATOM   1465 2HB  ASN A  91      16.630   3.382   0.532  1.00 20.000          H  
ATOM   1466 1HD2 ASN A  91      15.450   5.464   3.552  1.00 20.000          H  
ATOM   1467 2HD2 ASN A  91      15.978   5.995   1.992  1.00 20.000          H  
ATOM   1468  N   VAL A  92      20.277   2.161   0.091  1.00 20.000          N  
ATOM   1469  CA  VAL A  92      21.051   1.803  -1.087  1.00 20.000          C  
ATOM   1470  C   VAL A  92      21.136   0.311  -1.424  1.00 20.000          C  
ATOM   1471  O   VAL A  92      22.075  -0.101  -2.093  1.00 20.000          O  
ATOM   1472  CB  VAL A  92      22.500   2.344  -0.971  1.00 20.000          C  
ATOM   1473  CG1 VAL A  92      22.491   3.842  -0.920  1.00 20.000          C  
ATOM   1474  CG2 VAL A  92      23.205   1.771   0.253  1.00 20.000          C  
ATOM   1475  H   VAL A  92      20.568   1.878   1.030  1.00 20.000          H  
ATOM   1476  HA  VAL A  92      20.565   2.294  -1.918  1.00 20.000          H  
ATOM   1477  HB  VAL A  92      23.044   2.066  -1.868  1.00 20.000          H  
ATOM   1478 1HG1 VAL A  92      23.515   4.206  -0.878  1.00 20.000          H  
ATOM   1479 2HG1 VAL A  92      22.006   4.232  -1.811  1.00 20.000          H  
ATOM   1480 3HG1 VAL A  92      21.954   4.173  -0.038  1.00 20.000          H  
ATOM   1481 1HG2 VAL A  92      24.211   2.162   0.294  1.00 20.000          H  
ATOM   1482 2HG2 VAL A  92      22.691   2.054   1.144  1.00 20.000          H  
ATOM   1483 3HG2 VAL A  92      23.240   0.683   0.191  1.00 20.000          H  
ATOM   1484  N   GLY A  93      20.219  -0.514  -0.942  1.00 20.000          N  
ATOM   1485  CA  GLY A  93      20.319  -1.934  -1.274  1.00 20.000          C  
ATOM   1486  C   GLY A  93      19.782  -2.190  -2.677  1.00 20.000          C  
ATOM   1487  O   GLY A  93      19.345  -1.258  -3.364  1.00 20.000          O  
ATOM   1488  H   GLY A  93      19.464  -0.159  -0.376  1.00 20.000          H  
ATOM   1489 1HA  GLY A  93      21.360  -2.255  -1.212  1.00 20.000          H  
ATOM   1490 2HA  GLY A  93      19.755  -2.522  -0.549  1.00 20.000          H  
ATOM   1491  N   ASP A  94      19.770  -3.452  -3.113  1.00 20.000          N  
ATOM   1492  CA  ASP A  94      19.312  -3.756  -4.462  1.00 20.000          C  
ATOM   1493  C   ASP A  94      17.837  -3.448  -4.570  1.00 20.000          C  
ATOM   1494  O   ASP A  94      17.360  -2.881  -5.556  1.00 20.000          O  
ATOM   1495  CB  ASP A  94      19.597  -5.220  -4.746  1.00 20.000          C  
ATOM   1496  CG  ASP A  94      18.979  -6.088  -3.670  1.00 20.000          C  
ATOM   1497  OD1 ASP A  94      18.856  -5.573  -2.545  1.00 20.000          O  
ATOM   1498  OD2 ASP A  94      18.640  -7.217  -3.933  1.00 20.000          O  
ATOM   1499  H   ASP A  94      20.059  -4.226  -2.512  1.00 20.000          H  
ATOM   1500  HA  ASP A  94      19.859  -3.134  -5.173  1.00 20.000          H  
ATOM   1501 1HB  ASP A  94      19.196  -5.497  -5.714  1.00 20.000          H  
ATOM   1502 2HB  ASP A  94      20.674  -5.389  -4.770  1.00 20.000          H  
ATOM   1503  N   LYS A  95      17.156  -3.667  -3.463  1.00 20.000          N  
ATOM   1504  CA  LYS A  95      15.734  -3.409  -3.314  1.00 20.000          C  
ATOM   1505  C   LYS A  95      15.371  -1.941  -3.525  1.00 20.000          C  
ATOM   1506  O   LYS A  95      14.192  -1.619  -3.634  1.00 20.000          O  
ATOM   1507  CB  LYS A  95      15.231  -3.871  -1.947  1.00 20.000          C  
ATOM   1508  CG  LYS A  95      15.188  -5.385  -1.774  1.00 20.000          C  
ATOM   1509  CD  LYS A  95      14.669  -5.782  -0.391  1.00 20.000          C  
ATOM   1510  CE  LYS A  95      14.615  -7.301  -0.230  1.00 20.000          C  
ATOM   1511  NZ  LYS A  95      14.144  -7.702   1.128  1.00 20.000          N  
ATOM   1512  H   LYS A  95      17.688  -4.153  -2.729  1.00 20.000          H  
ATOM   1513  HA  LYS A  95      15.209  -3.983  -4.075  1.00 20.000          H  
ATOM   1514 1HB  LYS A  95      15.881  -3.466  -1.173  1.00 20.000          H  
ATOM   1515 2HB  LYS A  95      14.230  -3.480  -1.776  1.00 20.000          H  
ATOM   1516 1HG  LYS A  95      14.538  -5.814  -2.536  1.00 20.000          H  
ATOM   1517 2HG  LYS A  95      16.193  -5.793  -1.914  1.00 20.000          H  
ATOM   1518 1HD  LYS A  95      15.328  -5.370   0.374  1.00 20.000          H  
ATOM   1519 2HD  LYS A  95      13.668  -5.374  -0.246  1.00 20.000          H  
ATOM   1520 1HE  LYS A  95      13.936  -7.713  -0.974  1.00 20.000          H  
ATOM   1521 2HE  LYS A  95      15.612  -7.712  -0.394  1.00 20.000          H  
ATOM   1522 1HZ  LYS A  95      14.122  -8.711   1.193  1.00 20.000          H  
ATOM   1523 2HZ  LYS A  95      14.774  -7.335   1.828  1.00 20.000          H  
ATOM   1524 3HZ  LYS A  95      13.216  -7.337   1.287  1.00 20.000          H  
ATOM   1525  N   LYS A  96      16.359  -1.041  -3.467  1.00 20.000          N  
ATOM   1526  CA  LYS A  96      16.141   0.381  -3.640  1.00 20.000          C  
ATOM   1527  C   LYS A  96      16.584   0.803  -5.069  1.00 20.000          C  
ATOM   1528  O   LYS A  96      15.885   1.562  -5.767  1.00 20.000          O  
ATOM   1529  CB  LYS A  96      16.912   1.093  -2.524  1.00 20.000          C  
ATOM   1530  CG  LYS A  96      16.466   0.677  -1.064  1.00 20.000          C  
ATOM   1531  CD  LYS A  96      15.036   1.133  -0.693  1.00 20.000          C  
ATOM   1532  CE  LYS A  96      14.692   0.855   0.785  1.00 20.000          C  
ATOM   1533  NZ  LYS A  96      14.494  -0.602   1.075  1.00 20.000          N  
ATOM   1534  H   LYS A  96      17.322  -1.363  -3.373  1.00 20.000          H  
ATOM   1535  HA  LYS A  96      15.081   0.597  -3.541  1.00 20.000          H  
ATOM   1536 1HB  LYS A  96      17.975   0.874  -2.625  1.00 20.000          H  
ATOM   1537 2HB  LYS A  96      16.806   2.145  -2.608  1.00 20.000          H  
ATOM   1538 1HG  LYS A  96      16.515  -0.408  -0.991  1.00 20.000          H  
ATOM   1539 2HG  LYS A  96      17.157   1.090  -0.350  1.00 20.000          H  
ATOM   1540 1HD  LYS A  96      14.945   2.198  -0.841  1.00 20.000          H  
ATOM   1541 2HD  LYS A  96      14.306   0.627  -1.325  1.00 20.000          H  
ATOM   1542 1HE  LYS A  96      15.500   1.231   1.412  1.00 20.000          H  
ATOM   1543 2HE  LYS A  96      13.776   1.391   1.035  1.00 20.000          H  
ATOM   1544 1HZ  LYS A  96      14.268  -0.719   2.054  1.00 20.000          H  
ATOM   1545 2HZ  LYS A  96      13.735  -0.959   0.508  1.00 20.000          H  
ATOM   1546 3HZ  LYS A  96      15.335  -1.112   0.865  1.00 20.000          H  
ATOM   1547  N   GLY A  97      17.711   0.241  -5.544  1.00 20.000          N  
ATOM   1548  CA  GLY A  97      18.224   0.543  -6.890  1.00 20.000          C  
ATOM   1549  C   GLY A  97      17.196   0.164  -7.958  1.00 20.000          C  
ATOM   1550  O   GLY A  97      17.032   0.857  -8.978  1.00 20.000          O  
ATOM   1551  H   GLY A  97      18.269  -0.368  -4.937  1.00 20.000          H  
ATOM   1552 1HA  GLY A  97      18.451   1.597  -6.959  1.00 20.000          H  
ATOM   1553 2HA  GLY A  97      19.160   0.004  -7.056  1.00 20.000          H  
ATOM   1554  N   LYS A  98      16.455  -0.919  -7.666  1.00 20.000          N  
ATOM   1555  CA  LYS A  98      15.377  -1.474  -8.480  1.00 20.000          C  
ATOM   1556  C   LYS A  98      14.200  -0.530  -8.680  1.00 20.000          C  
ATOM   1557  O   LYS A  98      13.419  -0.731  -9.602  1.00 20.000          O  
ATOM   1558  CB  LYS A  98      14.886  -2.798  -7.892  1.00 20.000          C  
ATOM   1559  CG  LYS A  98      15.866  -3.971  -8.068  1.00 20.000          C  
ATOM   1560  CD  LYS A  98      15.376  -5.235  -7.352  1.00 20.000          C  
ATOM   1561  CE  LYS A  98      16.376  -6.383  -7.498  1.00 20.000          C  
ATOM   1562  NZ  LYS A  98      15.959  -7.604  -6.735  1.00 20.000          N  
ATOM   1563  H   LYS A  98      16.710  -1.442  -6.819  1.00 20.000          H  
ATOM   1564  HA  LYS A  98      15.788  -1.688  -9.466  1.00 20.000          H  
ATOM   1565 1HB  LYS A  98      14.712  -2.666  -6.818  1.00 20.000          H  
ATOM   1566 2HB  LYS A  98      13.935  -3.070  -8.347  1.00 20.000          H  
ATOM   1567 1HG  LYS A  98      15.934  -4.192  -9.132  1.00 20.000          H  
ATOM   1568 2HG  LYS A  98      16.852  -3.702  -7.730  1.00 20.000          H  
ATOM   1569 1HD  LYS A  98      15.251  -5.019  -6.292  1.00 20.000          H  
ATOM   1570 2HD  LYS A  98      14.414  -5.541  -7.762  1.00 20.000          H  
ATOM   1571 1HE  LYS A  98      16.472  -6.641  -8.550  1.00 20.000          H  
ATOM   1572 2HE  LYS A  98      17.344  -6.055  -7.126  1.00 20.000          H  
ATOM   1573 1HZ  LYS A  98      16.655  -8.328  -6.855  1.00 20.000          H  
ATOM   1574 2HZ  LYS A  98      15.889  -7.374  -5.748  1.00 20.000          H  
ATOM   1575 3HZ  LYS A  98      15.068  -7.935  -7.069  1.00 20.000          H  
ATOM   1576  N   ILE A  99      14.058   0.500  -7.850  1.00 20.000          N  
ATOM   1577  CA  ILE A  99      12.955   1.438  -8.002  1.00 20.000          C  
ATOM   1578  C   ILE A  99      13.393   2.435  -9.017  1.00 20.000          C  
ATOM   1579  O   ILE A  99      12.649   2.776  -9.937  1.00 20.000          O  
ATOM   1580  CB  ILE A  99      12.617   2.202  -6.704  1.00 20.000          C  
ATOM   1581  CG1 ILE A  99      11.700   1.367  -5.771  1.00 20.000          C  
ATOM   1582  CG2 ILE A  99      11.961   3.617  -7.019  1.00 20.000          C  
ATOM   1583  CD1 ILE A  99      12.221   0.002  -5.406  1.00 20.000          C  
ATOM   1584  H   ILE A  99      14.740   0.656  -7.105  1.00 20.000          H  
ATOM   1585  HA  ILE A  99      12.073   0.918  -8.370  1.00 20.000          H  
ATOM   1586  HB  ILE A  99      13.532   2.358  -6.174  1.00 20.000          H  
ATOM   1587 1HG1 ILE A  99      11.586   1.914  -4.847  1.00 20.000          H  
ATOM   1588 2HG1 ILE A  99      10.723   1.251  -6.236  1.00 20.000          H  
ATOM   1589 1HG2 ILE A  99      11.773   4.134  -6.095  1.00 20.000          H  
ATOM   1590 2HG2 ILE A  99      12.608   4.245  -7.619  1.00 20.000          H  
ATOM   1591 3HG2 ILE A  99      11.018   3.470  -7.553  1.00 20.000          H  
ATOM   1592 1HD1 ILE A  99      11.528  -0.483  -4.722  1.00 20.000          H  
ATOM   1593 2HD1 ILE A  99      12.331  -0.624  -6.280  1.00 20.000          H  
ATOM   1594 3HD1 ILE A  99      13.177   0.121  -4.924  1.00 20.000          H  
ATOM   1595  N   VAL A 100      14.609   2.946  -8.848  1.00 20.000          N  
ATOM   1596  CA  VAL A 100      15.001   3.996  -9.765  1.00 20.000          C  
ATOM   1597  C   VAL A 100      14.984   3.417 -11.173  1.00 20.000          C  
ATOM   1598  O   VAL A 100      14.381   3.996 -12.087  1.00 20.000          O  
ATOM   1599  CB  VAL A 100      16.381   4.577  -9.411  1.00 20.000          C  
ATOM   1600  CG1 VAL A 100      16.847   5.588 -10.498  1.00 20.000          C  
ATOM   1601  CG2 VAL A 100      16.284   5.221  -8.082  1.00 20.000          C  
ATOM   1602  H   VAL A 100      15.182   2.622  -8.057  1.00 20.000          H  
ATOM   1603  HA  VAL A 100      14.285   4.784  -9.696  1.00 20.000          H  
ATOM   1604  HB  VAL A 100      17.116   3.766  -9.374  1.00 20.000          H  
ATOM   1605 1HG1 VAL A 100      17.826   5.987 -10.241  1.00 20.000          H  
ATOM   1606 2HG1 VAL A 100      16.912   5.087 -11.457  1.00 20.000          H  
ATOM   1607 3HG1 VAL A 100      16.132   6.407 -10.567  1.00 20.000          H  
ATOM   1608 1HG2 VAL A 100      17.236   5.621  -7.800  1.00 20.000          H  
ATOM   1609 2HG2 VAL A 100      15.559   6.008  -8.135  1.00 20.000          H  
ATOM   1610 3HG2 VAL A 100      15.972   4.487  -7.357  1.00 20.000          H  
ATOM   1611  N   ASP A 101      15.561   2.222 -11.325  1.00 20.000          N  
ATOM   1612  CA  ASP A 101      15.569   1.568 -12.616  1.00 20.000          C  
ATOM   1613  C   ASP A 101      14.160   1.226 -13.095  1.00 20.000          C  
ATOM   1614  O   ASP A 101      13.735   1.698 -14.154  1.00 20.000          O  
ATOM   1615  CB  ASP A 101      16.430   0.293 -12.559  1.00 20.000          C  
ATOM   1616  CG  ASP A 101      16.522  -0.483 -13.899  1.00 20.000          C  
ATOM   1617  OD1 ASP A 101      16.889   0.100 -14.885  1.00 20.000          O  
ATOM   1618  OD2 ASP A 101      16.239  -1.657 -13.904  1.00 20.000          O  
ATOM   1619  H   ASP A 101      16.042   1.788 -10.530  1.00 20.000          H  
ATOM   1620  HA  ASP A 101      16.017   2.251 -13.336  1.00 20.000          H  
ATOM   1621 1HB  ASP A 101      17.443   0.564 -12.243  1.00 20.000          H  
ATOM   1622 2HB  ASP A 101      16.029  -0.376 -11.796  1.00 20.000          H  
ATOM   1623  N   ALA A 102      13.376   0.486 -12.302  1.00 20.000          N  
ATOM   1624  CA  ALA A 102      12.073   0.056 -12.782  1.00 20.000          C  
ATOM   1625  C   ALA A 102      11.157   1.192 -13.202  1.00 20.000          C  
ATOM   1626  O   ALA A 102      10.400   1.020 -14.155  1.00 20.000          O  
ATOM   1627  CB  ALA A 102      11.364  -0.754 -11.719  1.00 20.000          C  
ATOM   1628  H   ALA A 102      13.682   0.135 -11.393  1.00 20.000          H  
ATOM   1629  HA  ALA A 102      12.243  -0.575 -13.653  1.00 20.000          H  
ATOM   1630 1HB  ALA A 102      10.412  -1.106 -12.105  1.00 20.000          H  
ATOM   1631 2HB  ALA A 102      11.983  -1.606 -11.441  1.00 20.000          H  
ATOM   1632 3HB  ALA A 102      11.195  -0.125 -10.844  1.00 20.000          H  
ATOM   1633  N   VAL A 103      11.188   2.339 -12.517  1.00 20.000          N  
ATOM   1634  CA  VAL A 103      10.286   3.399 -12.931  1.00 20.000          C  
ATOM   1635  C   VAL A 103      10.786   4.081 -14.211  1.00 20.000          C  
ATOM   1636  O   VAL A 103      10.008   4.311 -15.132  1.00 20.000          O  
ATOM   1637  CB  VAL A 103      10.045   4.434 -11.825  1.00 20.000          C  
ATOM   1638  CG1 VAL A 103       9.140   5.568 -12.388  1.00 20.000          C  
ATOM   1639  CG2 VAL A 103       9.403   3.750 -10.620  1.00 20.000          C  
ATOM   1640  H   VAL A 103      11.801   2.450 -11.701  1.00 20.000          H  
ATOM   1641  HA  VAL A 103       9.319   2.947 -13.151  1.00 20.000          H  
ATOM   1642  HB  VAL A 103      10.992   4.871 -11.520  1.00 20.000          H  
ATOM   1643 1HG1 VAL A 103       8.938   6.291 -11.616  1.00 20.000          H  
ATOM   1644 2HG1 VAL A 103       9.609   6.064 -13.235  1.00 20.000          H  
ATOM   1645 3HG1 VAL A 103       8.186   5.131 -12.716  1.00 20.000          H  
ATOM   1646 1HG2 VAL A 103       9.233   4.483  -9.830  1.00 20.000          H  
ATOM   1647 2HG2 VAL A 103       8.452   3.308 -10.921  1.00 20.000          H  
ATOM   1648 3HG2 VAL A 103      10.067   2.967 -10.248  1.00 20.000          H  
ATOM   1649  N   ILE A 104      12.077   4.405 -14.316  1.00 20.000          N  
ATOM   1650  CA  ILE A 104      12.527   5.108 -15.520  1.00 20.000          C  
ATOM   1651  C   ILE A 104      12.238   4.207 -16.746  1.00 20.000          C  
ATOM   1652  O   ILE A 104      11.736   4.687 -17.773  1.00 20.000          O  
ATOM   1653  CB  ILE A 104      14.028   5.468 -15.455  1.00 20.000          C  
ATOM   1654  CG1 ILE A 104      14.277   6.517 -14.342  1.00 20.000          C  
ATOM   1655  CG2 ILE A 104      14.427   6.123 -16.824  1.00 20.000          C  
ATOM   1656  CD1 ILE A 104      15.763   6.703 -13.985  1.00 20.000          C  
ATOM   1657  H   ILE A 104      12.732   4.200 -13.552  1.00 20.000          H  
ATOM   1658  HA  ILE A 104      11.964   6.028 -15.622  1.00 20.000          H  
ATOM   1659  HB  ILE A 104      14.622   4.576 -15.245  1.00 20.000          H  
ATOM   1660 1HG1 ILE A 104      13.870   7.482 -14.657  1.00 20.000          H  
ATOM   1661 2HG1 ILE A 104      13.753   6.202 -13.438  1.00 20.000          H  
ATOM   1662 1HG2 ILE A 104      15.472   6.402 -16.837  1.00 20.000          H  
ATOM   1663 2HG2 ILE A 104      14.256   5.443 -17.608  1.00 20.000          H  
ATOM   1664 3HG2 ILE A 104      13.815   7.013 -16.995  1.00 20.000          H  
ATOM   1665 1HD1 ILE A 104      15.862   7.447 -13.192  1.00 20.000          H  
ATOM   1666 2HD1 ILE A 104      16.166   5.750 -13.633  1.00 20.000          H  
ATOM   1667 3HD1 ILE A 104      16.319   7.031 -14.844  1.00 20.000          H  
ATOM   1668  N   GLN A 105      12.498   2.898 -16.600  1.00 20.000          N  
ATOM   1669  CA  GLN A 105      12.302   1.863 -17.624  1.00 20.000          C  
ATOM   1670  C   GLN A 105      10.892   1.793 -18.232  1.00 20.000          C  
ATOM   1671  O   GLN A 105      10.727   1.227 -19.322  1.00 20.000          O  
ATOM   1672  CB  GLN A 105      12.609   0.460 -17.073  1.00 20.000          C  
ATOM   1673  CG  GLN A 105      14.082   0.107 -16.792  1.00 20.000          C  
ATOM   1674  CD  GLN A 105      14.949  -0.050 -18.009  1.00 20.000          C  
ATOM   1675  OE1 GLN A 105      14.485   0.000 -19.158  1.00 20.000          O  
ATOM   1676  NE2 GLN A 105      16.234  -0.271 -17.754  1.00 20.000          N  
ATOM   1677  H   GLN A 105      12.907   2.598 -15.708  1.00 20.000          H  
ATOM   1678  HA  GLN A 105      13.001   2.053 -18.417  1.00 20.000          H  
ATOM   1679 1HB  GLN A 105      12.070   0.334 -16.134  1.00 20.000          H  
ATOM   1680 2HB  GLN A 105      12.222  -0.288 -17.762  1.00 20.000          H  
ATOM   1681 1HG  GLN A 105      14.519   0.909 -16.229  1.00 20.000          H  
ATOM   1682 2HG  GLN A 105      14.134  -0.812 -16.206  1.00 20.000          H  
ATOM   1683 1HE2 GLN A 105      16.890  -0.401 -18.494  1.00 20.000          H  
ATOM   1684 2HE2 GLN A 105      16.552  -0.295 -16.763  1.00 20.000          H  
ATOM   1685  N   GLU A 106       9.874   2.363 -17.571  1.00 20.000          N  
ATOM   1686  CA  GLU A 106       8.500   2.260 -18.055  1.00 20.000          C  
ATOM   1687  C   GLU A 106       8.292   2.756 -19.483  1.00 20.000          C  
ATOM   1688  O   GLU A 106       7.414   2.240 -20.176  1.00 20.000          O  
ATOM   1689  CB  GLU A 106       7.518   2.992 -17.114  1.00 20.000          C  
ATOM   1690  CG  GLU A 106       7.258   2.276 -15.764  1.00 20.000          C  
ATOM   1691  CD  GLU A 106       6.296   3.011 -14.809  1.00 20.000          C  
ATOM   1692  OE1 GLU A 106       6.420   4.201 -14.628  1.00 20.000          O  
ATOM   1693  OE2 GLU A 106       5.423   2.358 -14.282  1.00 20.000          O  
ATOM   1694  H   GLU A 106      10.049   2.884 -16.703  1.00 20.000          H  
ATOM   1695  HA  GLU A 106       8.232   1.204 -18.036  1.00 20.000          H  
ATOM   1696 1HB  GLU A 106       7.906   3.989 -16.894  1.00 20.000          H  
ATOM   1697 2HB  GLU A 106       6.562   3.116 -17.618  1.00 20.000          H  
ATOM   1698 1HG  GLU A 106       6.851   1.289 -15.974  1.00 20.000          H  
ATOM   1699 2HG  GLU A 106       8.214   2.138 -15.264  1.00 20.000          H  
ATOM   1700  N   HIS A 107       9.055   3.747 -19.947  1.00 20.000          N  
ATOM   1701  CA  HIS A 107       8.827   4.213 -21.318  1.00 20.000          C  
ATOM   1702  C   HIS A 107      10.036   3.952 -22.252  1.00 20.000          C  
ATOM   1703  O   HIS A 107      10.241   4.678 -23.225  1.00 20.000          O  
ATOM   1704  CB  HIS A 107       8.353   5.678 -21.310  1.00 20.000          C  
ATOM   1705  CG  HIS A 107       7.825   6.237 -22.606  1.00 20.000          C  
ATOM   1706  ND1 HIS A 107       8.640   6.607 -23.649  1.00 20.000          N  
ATOM   1707  CD2 HIS A 107       6.566   6.502 -23.002  1.00 20.000          C  
ATOM   1708  CE1 HIS A 107       7.904   7.081 -24.625  1.00 20.000          C  
ATOM   1709  NE2 HIS A 107       6.638   7.024 -24.262  1.00 20.000          N  
ATOM   1710  H   HIS A 107       9.773   4.172 -19.346  1.00 20.000          H  
ATOM   1711  HA  HIS A 107       8.002   3.650 -21.749  1.00 20.000          H  
ATOM   1712 1HB  HIS A 107       7.578   5.759 -20.586  1.00 20.000          H  
ATOM   1713 2HB  HIS A 107       9.096   6.304 -20.995  1.00 20.000          H  
ATOM   1714  HD1 HIS A 107       9.480   6.076 -23.875  1.00 20.000          H  
ATOM   1715  HD2 HIS A 107       5.597   6.382 -22.528  1.00 20.000          H  
ATOM   1716  HE1 HIS A 107       8.373   7.424 -25.538  1.00 20.000          H  
ATOM   1717  N   GLN A 108      10.817   2.885 -21.987  1.00 20.000          N  
ATOM   1718  CA  GLN A 108      11.953   2.497 -22.860  1.00 20.000          C  
ATOM   1719  C   GLN A 108      13.037   3.582 -23.072  1.00 20.000          C  
ATOM   1720  O   GLN A 108      13.235   4.033 -24.200  1.00 20.000          O  
ATOM   1721  CB  GLN A 108      11.442   2.058 -24.239  1.00 20.000          C  
ATOM   1722  CG  GLN A 108      10.552   0.839 -24.210  1.00 20.000          C  
ATOM   1723  CD  GLN A 108      11.312  -0.398 -23.834  1.00 20.000          C  
ATOM   1724  OE1 GLN A 108      12.232  -0.825 -24.534  1.00 20.000          O  
ATOM   1725  NE2 GLN A 108      10.938  -0.989 -22.712  1.00 20.000          N  
ATOM   1726  H   GLN A 108      10.619   2.324 -21.146  1.00 20.000          H  
ATOM   1727  HA  GLN A 108      12.420   1.622 -22.417  1.00 20.000          H  
ATOM   1728 1HB  GLN A 108      10.899   2.865 -24.722  1.00 20.000          H  
ATOM   1729 2HB  GLN A 108      12.295   1.820 -24.875  1.00 20.000          H  
ATOM   1730 1HG  GLN A 108       9.758   0.993 -23.478  1.00 20.000          H  
ATOM   1731 2HG  GLN A 108      10.126   0.694 -25.200  1.00 20.000          H  
ATOM   1732 1HE2 GLN A 108      11.409  -1.814 -22.398  1.00 20.000          H  
ATOM   1733 2HE2 GLN A 108      10.183  -0.615 -22.169  1.00 20.000          H  
ATOM   1734  N   PRO A 109      13.742   4.010 -22.010  1.00 20.000          N  
ATOM   1735  CA  PRO A 109      14.731   5.086 -21.964  1.00 20.000          C  
ATOM   1736  C   PRO A 109      16.034   4.784 -22.659  1.00 20.000          C  
ATOM   1737  O   PRO A 109      16.486   3.641 -22.661  1.00 20.000          O  
ATOM   1738  CB  PRO A 109      15.019   5.178 -20.468  1.00 20.000          C  
ATOM   1739  CG  PRO A 109      14.779   3.780 -19.964  1.00 20.000          C  
ATOM   1740  CD  PRO A 109      13.642   3.256 -20.767  1.00 20.000          C  
ATOM   1741  HA  PRO A 109      14.314   6.021 -22.349  1.00 20.000          H  
ATOM   1742 1HB  PRO A 109      16.053   5.531 -20.298  1.00 20.000          H  
ATOM   1743 2HB  PRO A 109      14.362   5.894 -20.006  1.00 20.000          H  
ATOM   1744 1HG  PRO A 109      15.690   3.173 -20.092  1.00 20.000          H  
ATOM   1745 2HG  PRO A 109      14.560   3.767 -18.910  1.00 20.000          H  
ATOM   1746 1HD  PRO A 109      13.828   2.186 -20.919  1.00 20.000          H  
ATOM   1747 2HD  PRO A 109      12.700   3.447 -20.257  1.00 20.000          H  
ATOM   1748  N   SER A 110      16.686   5.844 -23.131  1.00 20.000          N  
ATOM   1749  CA  SER A 110      18.041   5.776 -23.646  1.00 20.000          C  
ATOM   1750  C   SER A 110      18.998   6.217 -22.544  1.00 20.000          C  
ATOM   1751  O   SER A 110      20.099   5.696 -22.421  1.00 20.000          O  
ATOM   1752  CB  SER A 110      18.177   6.677 -24.846  1.00 20.000          C  
ATOM   1753  OG  SER A 110      17.955   8.012 -24.484  1.00 20.000          O  
ATOM   1754  H   SER A 110      16.223   6.740 -23.151  1.00 20.000          H  
ATOM   1755  HA  SER A 110      18.270   4.746 -23.928  1.00 20.000          H  
ATOM   1756 1HB  SER A 110      19.176   6.573 -25.272  1.00 20.000          H  
ATOM   1757 2HB  SER A 110      17.461   6.377 -25.611  1.00 20.000          H  
ATOM   1758  HG  SER A 110      18.082   8.520 -25.295  1.00 20.000          H  
ATOM   1759  N   VAL A 111      18.535   7.131 -21.703  1.00 20.000          N  
ATOM   1760  CA  VAL A 111      19.300   7.669 -20.587  1.00 20.000          C  
ATOM   1761  C   VAL A 111      18.642   7.248 -19.278  1.00 20.000          C  
ATOM   1762  O   VAL A 111      17.485   7.577 -19.014  1.00 20.000          O  
ATOM   1763  CB  VAL A 111      19.366   9.213 -20.642  1.00 20.000          C  
ATOM   1764  CG1 VAL A 111      20.169   9.757 -19.435  1.00 20.000          C  
ATOM   1765  CG2 VAL A 111      19.991   9.651 -21.961  1.00 20.000          C  
ATOM   1766  H   VAL A 111      17.620   7.490 -21.893  1.00 20.000          H  
ATOM   1767  HA  VAL A 111      20.310   7.268 -20.618  1.00 20.000          H  
ATOM   1768  HB  VAL A 111      18.361   9.617 -20.566  1.00 20.000          H  
ATOM   1769 1HG1 VAL A 111      20.194  10.848 -19.485  1.00 20.000          H  
ATOM   1770 2HG1 VAL A 111      19.699   9.457 -18.498  1.00 20.000          H  
ATOM   1771 3HG1 VAL A 111      21.189   9.368 -19.470  1.00 20.000          H  
ATOM   1772 1HG2 VAL A 111      20.022  10.742 -22.000  1.00 20.000          H  
ATOM   1773 2HG2 VAL A 111      20.999   9.255 -22.038  1.00 20.000          H  
ATOM   1774 3HG2 VAL A 111      19.399   9.281 -22.791  1.00 20.000          H  
ATOM   1775  N   LEU A 112      19.386   6.526 -18.459  1.00 20.000          N  
ATOM   1776  CA  LEU A 112      18.866   6.034 -17.189  1.00 20.000          C  
ATOM   1777  C   LEU A 112      19.852   6.290 -16.064  1.00 20.000          C  
ATOM   1778  O   LEU A 112      21.065   6.302 -16.283  1.00 20.000          O  
ATOM   1779  CB  LEU A 112      18.468   4.558 -17.322  1.00 20.000          C  
ATOM   1780  CG  LEU A 112      17.831   3.874 -16.072  1.00 20.000          C  
ATOM   1781  CD1 LEU A 112      16.761   2.913 -16.548  1.00 20.000          C  
ATOM   1782  CD2 LEU A 112      18.895   3.084 -15.280  1.00 20.000          C  
ATOM   1783  H   LEU A 112      20.340   6.295 -18.765  1.00 20.000          H  
ATOM   1784  HA  LEU A 112      17.960   6.590 -16.955  1.00 20.000          H  
ATOM   1785 1HB  LEU A 112      17.754   4.477 -18.142  1.00 20.000          H  
ATOM   1786 2HB  LEU A 112      19.359   3.990 -17.594  1.00 20.000          H  
ATOM   1787  HG  LEU A 112      17.372   4.613 -15.432  1.00 20.000          H  
ATOM   1788 1HD1 LEU A 112      16.302   2.422 -15.692  1.00 20.000          H  
ATOM   1789 2HD1 LEU A 112      16.002   3.450 -17.100  1.00 20.000          H  
ATOM   1790 3HD1 LEU A 112      17.216   2.169 -17.187  1.00 20.000          H  
ATOM   1791 1HD2 LEU A 112      18.417   2.598 -14.423  1.00 20.000          H  
ATOM   1792 2HD2 LEU A 112      19.335   2.323 -15.920  1.00 20.000          H  
ATOM   1793 3HD2 LEU A 112      19.673   3.734 -14.919  1.00 20.000          H  
ATOM   1794  N   LEU A 113      19.331   6.595 -14.887  1.00 20.000          N  
ATOM   1795  CA  LEU A 113      20.165   6.823 -13.725  1.00 20.000          C  
ATOM   1796  C   LEU A 113      20.075   5.678 -12.756  1.00 20.000          C  
ATOM   1797  O   LEU A 113      19.046   5.009 -12.671  1.00 20.000          O  
ATOM   1798  CB  LEU A 113      19.703   8.058 -12.974  1.00 20.000          C  
ATOM   1799  CG  LEU A 113      19.572   9.325 -13.768  1.00 20.000          C  
ATOM   1800  CD1 LEU A 113      19.157  10.368 -12.876  1.00 20.000          C  
ATOM   1801  CD2 LEU A 113      20.794   9.651 -14.410  1.00 20.000          C  
ATOM   1802  H   LEU A 113      18.328   6.611 -14.776  1.00 20.000          H  
ATOM   1803  HA  LEU A 113      21.206   6.914 -14.027  1.00 20.000          H  
ATOM   1804 1HB  LEU A 113      18.732   7.847 -12.522  1.00 20.000          H  
ATOM   1805 2HB  LEU A 113      20.417   8.243 -12.174  1.00 20.000          H  
ATOM   1806  HG  LEU A 113      18.806   9.211 -14.518  1.00 20.000          H  
ATOM   1807 1HD1 LEU A 113      19.046  11.277 -13.450  1.00 20.000          H  
ATOM   1808 2HD1 LEU A 113      18.238  10.093 -12.437  1.00 20.000          H  
ATOM   1809 3HD1 LEU A 113      19.892  10.510 -12.101  1.00 20.000          H  
ATOM   1810 1HD2 LEU A 113      20.693  10.563 -14.954  1.00 20.000          H  
ATOM   1811 2HD2 LEU A 113      21.566   9.754 -13.663  1.00 20.000          H  
ATOM   1812 3HD2 LEU A 113      21.043   8.864 -15.099  1.00 20.000          H  
ATOM   1813  N   GLU A 114      21.106   5.497 -11.951  1.00 20.000          N  
ATOM   1814  CA  GLU A 114      20.930   4.572 -10.844  1.00 20.000          C  
ATOM   1815  C   GLU A 114      21.502   5.096  -9.547  1.00 20.000          C  
ATOM   1816  O   GLU A 114      22.704   5.357  -9.442  1.00 20.000          O  
ATOM   1817  CB  GLU A 114      21.563   3.208 -11.092  1.00 20.000          C  
ATOM   1818  CG  GLU A 114      21.270   2.234  -9.911  1.00 20.000          C  
ATOM   1819  CD  GLU A 114      21.798   0.891 -10.044  1.00 20.000          C  
ATOM   1820  OE1 GLU A 114      22.587   0.657 -10.902  1.00 20.000          O  
ATOM   1821  OE2 GLU A 114      21.388   0.062  -9.280  1.00 20.000          O  
ATOM   1822  H   GLU A 114      21.974   6.022 -12.111  1.00 20.000          H  
ATOM   1823  HA  GLU A 114      19.863   4.418 -10.685  1.00 20.000          H  
ATOM   1824 1HB  GLU A 114      21.169   2.798 -12.007  1.00 20.000          H  
ATOM   1825 2HB  GLU A 114      22.645   3.308 -11.205  1.00 20.000          H  
ATOM   1826 1HG  GLU A 114      21.693   2.641  -8.994  1.00 20.000          H  
ATOM   1827 2HG  GLU A 114      20.187   2.175  -9.768  1.00 20.000          H  
ATOM   1828  N   LEU A 115      20.613   5.190  -8.557  1.00 20.000          N  
ATOM   1829  CA  LEU A 115      20.881   5.576  -7.178  1.00 20.000          C  
ATOM   1830  C   LEU A 115      20.642   4.259  -6.469  1.00 20.000          C  
ATOM   1831  O   LEU A 115      19.789   3.508  -6.932  1.00 20.000          O  
ATOM   1832  CB  LEU A 115      19.889   6.652  -6.654  1.00 20.000          C  
ATOM   1833  CG  LEU A 115      20.236   7.349  -5.291  1.00 20.000          C  
ATOM   1834  CD1 LEU A 115      21.413   8.255  -5.503  1.00 20.000          C  
ATOM   1835  CD2 LEU A 115      19.068   8.159  -4.764  1.00 20.000          C  
ATOM   1836  H   LEU A 115      19.659   4.949  -8.788  1.00 20.000          H  
ATOM   1837  HA  LEU A 115      21.923   5.863  -7.053  1.00 20.000          H  
ATOM   1838 1HB  LEU A 115      19.787   7.418  -7.403  1.00 20.000          H  
ATOM   1839 2HB  LEU A 115      18.931   6.184  -6.512  1.00 20.000          H  
ATOM   1840  HG  LEU A 115      20.513   6.586  -4.560  1.00 20.000          H  
ATOM   1841 1HD1 LEU A 115      21.689   8.729  -4.563  1.00 20.000          H  
ATOM   1842 2HD1 LEU A 115      22.217   7.709  -5.874  1.00 20.000          H  
ATOM   1843 3HD1 LEU A 115      21.154   9.015  -6.224  1.00 20.000          H  
ATOM   1844 1HD2 LEU A 115      19.353   8.629  -3.825  1.00 20.000          H  
ATOM   1845 2HD2 LEU A 115      18.802   8.926  -5.476  1.00 20.000          H  
ATOM   1846 3HD2 LEU A 115      18.219   7.527  -4.595  1.00 20.000          H  
ATOM   1847  N   GLY A 116      21.374   3.930  -5.414  1.00 20.000          N  
ATOM   1848  CA  GLY A 116      21.134   2.658  -4.745  1.00 20.000          C  
ATOM   1849  C   GLY A 116      21.843   1.487  -5.418  1.00 20.000          C  
ATOM   1850  O   GLY A 116      21.272   0.410  -5.580  1.00 20.000          O  
ATOM   1851  H   GLY A 116      22.087   4.550  -5.020  1.00 20.000          H  
ATOM   1852 1HA  GLY A 116      21.529   2.752  -3.747  1.00 20.000          H  
ATOM   1853 2HA  GLY A 116      20.065   2.465  -4.662  1.00 20.000          H  
ATOM   1854  N   ALA A 117      23.054   1.744  -5.908  1.00 20.000          N  
ATOM   1855  CA  ALA A 117      23.880   0.747  -6.572  1.00 20.000          C  
ATOM   1856  C   ALA A 117      24.740   0.029  -5.524  1.00 20.000          C  
ATOM   1857  O   ALA A 117      25.027  -1.168  -5.641  1.00 20.000          O  
ATOM   1858  CB  ALA A 117      24.748   1.404  -7.642  1.00 20.000          C  
ATOM   1859  H   ALA A 117      23.447   2.664  -5.725  1.00 20.000          H  
ATOM   1860  HA  ALA A 117      23.224   0.015  -7.047  1.00 20.000          H  
ATOM   1861 1HB  ALA A 117      25.339   0.652  -8.140  1.00 20.000          H  
ATOM   1862 2HB  ALA A 117      24.106   1.899  -8.373  1.00 20.000          H  
ATOM   1863 3HB  ALA A 117      25.406   2.142  -7.176  1.00 20.000          H  
ATOM   1864  N   TYR A 118      25.151   0.788  -4.496  1.00 20.000          N  
ATOM   1865  CA  TYR A 118      26.008   0.406  -3.359  1.00 20.000          C  
ATOM   1866  C   TYR A 118      27.280  -0.374  -3.680  1.00 20.000          C  
ATOM   1867  O   TYR A 118      28.388   0.085  -3.396  1.00 20.000          O  
ATOM   1868  CB  TYR A 118      25.206  -0.374  -2.329  1.00 20.000          C  
ATOM   1869  CG  TYR A 118      26.019  -0.811  -1.151  1.00 20.000          C  
ATOM   1870  CD1 TYR A 118      26.397   0.121  -0.215  1.00 20.000          C  
ATOM   1871  CD2 TYR A 118      26.381  -2.134  -0.996  1.00 20.000          C  
ATOM   1872  CE1 TYR A 118      27.142  -0.250   0.870  1.00 20.000          C  
ATOM   1873  CE2 TYR A 118      27.130  -2.514   0.089  1.00 20.000          C  
ATOM   1874  CZ  TYR A 118      27.513  -1.573   1.022  1.00 20.000          C  
ATOM   1875  OH  TYR A 118      28.264  -1.947   2.111  1.00 20.000          O  
ATOM   1876  H   TYR A 118      24.863   1.765  -4.522  1.00 20.000          H  
ATOM   1877  HA  TYR A 118      26.316   1.335  -2.881  1.00 20.000          H  
ATOM   1878 1HB  TYR A 118      24.428   0.248  -1.968  1.00 20.000          H  
ATOM   1879 2HB  TYR A 118      24.746  -1.248  -2.786  1.00 20.000          H  
ATOM   1880  HD1 TYR A 118      26.111   1.158  -0.342  1.00 20.000          H  
ATOM   1881  HD2 TYR A 118      26.077  -2.873  -1.734  1.00 20.000          H  
ATOM   1882  HE1 TYR A 118      27.445   0.495   1.605  1.00 20.000          H  
ATOM   1883  HE2 TYR A 118      27.422  -3.556   0.214  1.00 20.000          H  
ATOM   1884  HH  TYR A 118      28.435  -2.891   2.073  1.00 20.000          H  
ATOM   1885  N   CYS A 119      27.121  -1.586  -4.200  1.00 20.000          N  
ATOM   1886  CA  CYS A 119      28.266  -2.420  -4.534  1.00 20.000          C  
ATOM   1887  C   CYS A 119      28.641  -2.233  -5.994  1.00 20.000          C  
ATOM   1888  O   CYS A 119      29.746  -2.571  -6.408  1.00 20.000          O  
ATOM   1889  CB  CYS A 119      27.958  -3.885  -4.260  1.00 20.000          C  
ATOM   1890  SG  CYS A 119      26.674  -4.563  -5.321  1.00 20.000          S  
ATOM   1891  H   CYS A 119      26.174  -1.880  -4.420  1.00 20.000          H  
ATOM   1892  HA  CYS A 119      29.110  -2.120  -3.914  1.00 20.000          H  
ATOM   1893 1HB  CYS A 119      28.861  -4.475  -4.402  1.00 20.000          H  
ATOM   1894 2HB  CYS A 119      27.645  -4.006  -3.226  1.00 20.000          H  
ATOM   1895  HG  CYS A 119      26.672  -5.772  -4.768  1.00 20.000          H  
ATOM   1896  N   GLY A 120      27.704  -1.682  -6.763  1.00 20.000          N  
ATOM   1897  CA  GLY A 120      27.883  -1.377  -8.176  1.00 20.000          C  
ATOM   1898  C   GLY A 120      27.487  -2.464  -9.170  1.00 20.000          C  
ATOM   1899  O   GLY A 120      27.381  -2.199 -10.368  1.00 20.000          O  
ATOM   1900  H   GLY A 120      26.804  -1.480  -6.327  1.00 20.000          H  
ATOM   1901 1HA  GLY A 120      27.304  -0.485  -8.393  1.00 20.000          H  
ATOM   1902 2HA  GLY A 120      28.917  -1.095  -8.336  1.00 20.000          H  
ATOM   1903  N   TYR A 121      27.176  -3.667  -8.703  1.00 20.000          N  
ATOM   1904  CA  TYR A 121      26.823  -4.747  -9.620  1.00 20.000          C  
ATOM   1905  C   TYR A 121      25.720  -4.393 -10.604  1.00 20.000          C  
ATOM   1906  O   TYR A 121      25.864  -4.634 -11.808  1.00 20.000          O  
ATOM   1907  CB  TYR A 121      26.378  -5.995  -8.859  1.00 20.000          C  
ATOM   1908  CG  TYR A 121      25.842  -7.059  -9.795  1.00 20.000          C  
ATOM   1909  CD1 TYR A 121      26.714  -7.865 -10.504  1.00 20.000          C  
ATOM   1910  CD2 TYR A 121      24.464  -7.212  -9.959  1.00 20.000          C  
ATOM   1911  CE1 TYR A 121      26.219  -8.818 -11.370  1.00 20.000          C  
ATOM   1912  CE2 TYR A 121      23.976  -8.161 -10.824  1.00 20.000          C  
ATOM   1913  CZ  TYR A 121      24.846  -8.963 -11.528  1.00 20.000          C  
ATOM   1914  OH  TYR A 121      24.357  -9.918 -12.391  1.00 20.000          O  
ATOM   1915  H   TYR A 121      27.247  -3.844  -7.708  1.00 20.000          H  
ATOM   1916  HA  TYR A 121      27.708  -4.999 -10.199  1.00 20.000          H  
ATOM   1917 1HB  TYR A 121      27.218  -6.410  -8.302  1.00 20.000          H  
ATOM   1918 2HB  TYR A 121      25.597  -5.738  -8.145  1.00 20.000          H  
ATOM   1919  HD1 TYR A 121      27.789  -7.747 -10.381  1.00 20.000          H  
ATOM   1920  HD2 TYR A 121      23.771  -6.577  -9.405  1.00 20.000          H  
ATOM   1921  HE1 TYR A 121      26.905  -9.452 -11.929  1.00 20.000          H  
ATOM   1922  HE2 TYR A 121      22.901  -8.278 -10.952  1.00 20.000          H  
ATOM   1923  HH  TYR A 121      25.090 -10.385 -12.801  1.00 20.000          H  
ATOM   1924  N   SER A 122      24.610  -3.843 -10.110  1.00 20.000          N  
ATOM   1925  CA  SER A 122      23.489  -3.529 -10.980  1.00 20.000          C  
ATOM   1926  C   SER A 122      23.878  -2.508 -12.035  1.00 20.000          C  
ATOM   1927  O   SER A 122      23.517  -2.655 -13.204  1.00 20.000          O  
ATOM   1928  CB  SER A 122      22.343  -2.971 -10.153  1.00 20.000          C  
ATOM   1929  OG  SER A 122      21.818  -3.933  -9.272  1.00 20.000          O  
ATOM   1930  H   SER A 122      24.532  -3.658  -9.122  1.00 20.000          H  
ATOM   1931  HA  SER A 122      23.168  -4.443 -11.476  1.00 20.000          H  
ATOM   1932 1HB  SER A 122      22.698  -2.111  -9.583  1.00 20.000          H  
ATOM   1933 2HB  SER A 122      21.558  -2.610 -10.818  1.00 20.000          H  
ATOM   1934  HG  SER A 122      21.107  -3.484  -8.797  1.00 20.000          H  
ATOM   1935  N   ALA A 123      24.629  -1.483 -11.630  1.00 20.000          N  
ATOM   1936  CA  ALA A 123      25.062  -0.439 -12.549  1.00 20.000          C  
ATOM   1937  C   ALA A 123      25.979  -0.997 -13.637  1.00 20.000          C  
ATOM   1938  O   ALA A 123      25.883  -0.607 -14.804  1.00 20.000          O  
ATOM   1939  CB  ALA A 123      25.752   0.659 -11.787  1.00 20.000          C  
ATOM   1940  H   ALA A 123      24.858  -1.420 -10.649  1.00 20.000          H  
ATOM   1941  HA  ALA A 123      24.174  -0.031 -13.022  1.00 20.000          H  
ATOM   1942 1HB  ALA A 123      26.034   1.457 -12.465  1.00 20.000          H  
ATOM   1943 2HB  ALA A 123      25.075   1.056 -11.028  1.00 20.000          H  
ATOM   1944 3HB  ALA A 123      26.626   0.237 -11.317  1.00 20.000          H  
ATOM   1945  N   VAL A 124      26.869  -1.919 -13.264  1.00 20.000          N  
ATOM   1946  CA  VAL A 124      27.767  -2.526 -14.239  1.00 20.000          C  
ATOM   1947  C   VAL A 124      26.957  -3.361 -15.216  1.00 20.000          C  
ATOM   1948  O   VAL A 124      27.172  -3.285 -16.433  1.00 20.000          O  
ATOM   1949  CB  VAL A 124      28.854  -3.369 -13.545  1.00 20.000          C  
ATOM   1950  CG1 VAL A 124      29.663  -4.150 -14.581  1.00 20.000          C  
ATOM   1951  CG2 VAL A 124      29.788  -2.441 -12.759  1.00 20.000          C  
ATOM   1952  H   VAL A 124      26.938  -2.163 -12.270  1.00 20.000          H  
ATOM   1953  HA  VAL A 124      28.261  -1.742 -14.804  1.00 20.000          H  
ATOM   1954  HB  VAL A 124      28.378  -4.080 -12.864  1.00 20.000          H  
ATOM   1955 1HG1 VAL A 124      30.424  -4.735 -14.070  1.00 20.000          H  
ATOM   1956 2HG1 VAL A 124      29.014  -4.821 -15.139  1.00 20.000          H  
ATOM   1957 3HG1 VAL A 124      30.142  -3.451 -15.269  1.00 20.000          H  
ATOM   1958 1HG2 VAL A 124      30.546  -3.037 -12.259  1.00 20.000          H  
ATOM   1959 2HG2 VAL A 124      30.266  -1.743 -13.446  1.00 20.000          H  
ATOM   1960 3HG2 VAL A 124      29.223  -1.886 -12.019  1.00 20.000          H  
ATOM   1961  N   ARG A 125      26.039  -4.171 -14.679  1.00 20.000          N  
ATOM   1962  CA  ARG A 125      25.186  -5.010 -15.495  1.00 20.000          C  
ATOM   1963  C   ARG A 125      24.459  -4.158 -16.513  1.00 20.000          C  
ATOM   1964  O   ARG A 125      24.476  -4.462 -17.702  1.00 20.000          O  
ATOM   1965  CB  ARG A 125      24.164  -5.742 -14.633  1.00 20.000          C  
ATOM   1966  CG  ARG A 125      23.224  -6.697 -15.376  1.00 20.000          C  
ATOM   1967  CD  ARG A 125      22.155  -7.230 -14.466  1.00 20.000          C  
ATOM   1968  NE  ARG A 125      21.204  -6.181 -14.017  1.00 20.000          N  
ATOM   1969  CZ  ARG A 125      20.148  -5.704 -14.741  1.00 20.000          C  
ATOM   1970  NH1 ARG A 125      19.895  -6.176 -15.945  1.00 20.000          N  
ATOM   1971  NH2 ARG A 125      19.358  -4.764 -14.226  1.00 20.000          N  
ATOM   1972  H   ARG A 125      25.947  -4.206 -13.661  1.00 20.000          H  
ATOM   1973  HA  ARG A 125      25.805  -5.739 -16.016  1.00 20.000          H  
ATOM   1974 1HB  ARG A 125      24.686  -6.313 -13.863  1.00 20.000          H  
ATOM   1975 2HB  ARG A 125      23.547  -5.015 -14.120  1.00 20.000          H  
ATOM   1976 1HG  ARG A 125      22.750  -6.174 -16.206  1.00 20.000          H  
ATOM   1977 2HG  ARG A 125      23.797  -7.540 -15.760  1.00 20.000          H  
ATOM   1978 1HD  ARG A 125      21.596  -8.016 -14.971  1.00 20.000          H  
ATOM   1979 2HD  ARG A 125      22.632  -7.650 -13.580  1.00 20.000          H  
ATOM   1980  HE  ARG A 125      21.349  -5.794 -13.092  1.00 20.000          H  
ATOM   1981 1HH1 ARG A 125      20.481  -6.895 -16.340  1.00 20.000          H  
ATOM   1982 2HH1 ARG A 125      19.108  -5.825 -16.473  1.00 20.000          H  
ATOM   1983 1HH2 ARG A 125      19.540  -4.400 -13.302  1.00 20.000          H  
ATOM   1984 2HH2 ARG A 125      18.566  -4.408 -14.752  1.00 20.000          H  
ATOM   1985  N   MET A 126      23.823  -3.075 -16.057  1.00 20.000          N  
ATOM   1986  CA  MET A 126      23.093  -2.215 -16.966  1.00 20.000          C  
ATOM   1987  C   MET A 126      23.984  -1.529 -17.983  1.00 20.000          C  
ATOM   1988  O   MET A 126      23.621  -1.443 -19.153  1.00 20.000          O  
ATOM   1989  CB  MET A 126      22.305  -1.181 -16.193  1.00 20.000          C  
ATOM   1990  CG  MET A 126      21.136  -1.742 -15.461  1.00 20.000          C  
ATOM   1991  SD  MET A 126      20.099  -0.488 -14.755  1.00 20.000          S  
ATOM   1992  CE  MET A 126      21.057   0.078 -13.374  1.00 20.000          C  
ATOM   1993  H   MET A 126      23.832  -2.866 -15.054  1.00 20.000          H  
ATOM   1994  HA  MET A 126      22.391  -2.837 -17.516  1.00 20.000          H  
ATOM   1995 1HB  MET A 126      22.968  -0.730 -15.459  1.00 20.000          H  
ATOM   1996 2HB  MET A 126      21.961  -0.394 -16.863  1.00 20.000          H  
ATOM   1997 1HG  MET A 126      20.535  -2.339 -16.146  1.00 20.000          H  
ATOM   1998 2HG  MET A 126      21.482  -2.393 -14.664  1.00 20.000          H  
ATOM   1999 1HE  MET A 126      20.490   0.834 -12.848  1.00 20.000          H  
ATOM   2000 2HE  MET A 126      21.259  -0.753 -12.697  1.00 20.000          H  
ATOM   2001 3HE  MET A 126      21.992   0.504 -13.712  1.00 20.000          H  
ATOM   2002  N   ALA A 127      25.179  -1.084 -17.591  1.00 20.000          N  
ATOM   2003  CA  ALA A 127      26.046  -0.405 -18.544  1.00 20.000          C  
ATOM   2004  C   ALA A 127      26.336  -1.302 -19.744  1.00 20.000          C  
ATOM   2005  O   ALA A 127      26.315  -0.864 -20.898  1.00 20.000          O  
ATOM   2006  CB  ALA A 127      27.343  -0.017 -17.875  1.00 20.000          C  
ATOM   2007  H   ALA A 127      25.459  -1.138 -16.606  1.00 20.000          H  
ATOM   2008  HA  ALA A 127      25.539   0.492 -18.882  1.00 20.000          H  
ATOM   2009 1HB  ALA A 127      27.983   0.515 -18.577  1.00 20.000          H  
ATOM   2010 2HB  ALA A 127      27.112   0.610 -17.045  1.00 20.000          H  
ATOM   2011 3HB  ALA A 127      27.854  -0.913 -17.520  1.00 20.000          H  
ATOM   2012  N   ARG A 128      26.521  -2.586 -19.469  1.00 20.000          N  
ATOM   2013  CA  ARG A 128      26.820  -3.589 -20.479  1.00 20.000          C  
ATOM   2014  C   ARG A 128      25.657  -3.870 -21.438  1.00 20.000          C  
ATOM   2015  O   ARG A 128      25.843  -4.540 -22.458  1.00 20.000          O  
ATOM   2016  CB  ARG A 128      27.264  -4.868 -19.794  1.00 20.000          C  
ATOM   2017  CG  ARG A 128      28.625  -4.749 -19.118  1.00 20.000          C  
ATOM   2018  CD  ARG A 128      28.996  -5.959 -18.364  1.00 20.000          C  
ATOM   2019  NE  ARG A 128      30.300  -5.804 -17.732  1.00 20.000          N  
ATOM   2020  CZ  ARG A 128      30.859  -6.672 -16.864  1.00 20.000          C  
ATOM   2021  NH1 ARG A 128      30.225  -7.774 -16.516  1.00 20.000          N  
ATOM   2022  NH2 ARG A 128      32.055  -6.409 -16.359  1.00 20.000          N  
ATOM   2023  H   ARG A 128      26.530  -2.864 -18.478  1.00 20.000          H  
ATOM   2024  HA  ARG A 128      27.658  -3.222 -21.068  1.00 20.000          H  
ATOM   2025 1HB  ARG A 128      26.538  -5.139 -19.030  1.00 20.000          H  
ATOM   2026 2HB  ARG A 128      27.305  -5.681 -20.516  1.00 20.000          H  
ATOM   2027 1HG  ARG A 128      29.385  -4.572 -19.875  1.00 20.000          H  
ATOM   2028 2HG  ARG A 128      28.612  -3.911 -18.424  1.00 20.000          H  
ATOM   2029 1HD  ARG A 128      28.250  -6.128 -17.584  1.00 20.000          H  
ATOM   2030 2HD  ARG A 128      29.033  -6.813 -19.037  1.00 20.000          H  
ATOM   2031  HE  ARG A 128      30.829  -4.973 -17.966  1.00 20.000          H  
ATOM   2032 1HH1 ARG A 128      29.314  -7.978 -16.897  1.00 20.000          H  
ATOM   2033 2HH1 ARG A 128      30.650  -8.419 -15.865  1.00 20.000          H  
ATOM   2034 1HH2 ARG A 128      32.542  -5.563 -16.626  1.00 20.000          H  
ATOM   2035 2HH2 ARG A 128      32.484  -7.051 -15.709  1.00 20.000          H  
ATOM   2036  N   LEU A 129      24.450  -3.437 -21.075  1.00 20.000          N  
ATOM   2037  CA  LEU A 129      23.255  -3.643 -21.869  1.00 20.000          C  
ATOM   2038  C   LEU A 129      22.849  -2.387 -22.648  1.00 20.000          C  
ATOM   2039  O   LEU A 129      21.823  -2.390 -23.335  1.00 20.000          O  
ATOM   2040  CB  LEU A 129      22.099  -4.059 -20.943  1.00 20.000          C  
ATOM   2041  CG  LEU A 129      22.297  -5.379 -20.122  1.00 20.000          C  
ATOM   2042  CD1 LEU A 129      21.115  -5.558 -19.165  1.00 20.000          C  
ATOM   2043  CD2 LEU A 129      22.413  -6.582 -21.052  1.00 20.000          C  
ATOM   2044  H   LEU A 129      24.355  -2.859 -20.238  1.00 20.000          H  
ATOM   2045  HA  LEU A 129      23.452  -4.424 -22.596  1.00 20.000          H  
ATOM   2046 1HB  LEU A 129      21.943  -3.251 -20.227  1.00 20.000          H  
ATOM   2047 2HB  LEU A 129      21.197  -4.165 -21.541  1.00 20.000          H  
ATOM   2048  HG  LEU A 129      23.199  -5.301 -19.536  1.00 20.000          H  
ATOM   2049 1HD1 LEU A 129      21.265  -6.463 -18.582  1.00 20.000          H  
ATOM   2050 2HD1 LEU A 129      21.059  -4.701 -18.496  1.00 20.000          H  
ATOM   2051 3HD1 LEU A 129      20.192  -5.638 -19.735  1.00 20.000          H  
ATOM   2052 1HD2 LEU A 129      22.551  -7.482 -20.453  1.00 20.000          H  
ATOM   2053 2HD2 LEU A 129      21.504  -6.676 -21.646  1.00 20.000          H  
ATOM   2054 3HD2 LEU A 129      23.268  -6.464 -21.711  1.00 20.000          H  
ATOM   2055  N   LEU A 130      23.611  -1.297 -22.528  1.00 20.000          N  
ATOM   2056  CA  LEU A 130      23.216  -0.069 -23.207  1.00 20.000          C  
ATOM   2057  C   LEU A 130      23.277  -0.198 -24.725  1.00 20.000          C  
ATOM   2058  O   LEU A 130      24.297  -0.610 -25.283  1.00 20.000          O  
ATOM   2059  CB  LEU A 130      24.135   1.085 -22.764  1.00 20.000          C  
ATOM   2060  CG  LEU A 130      24.023   1.573 -21.280  1.00 20.000          C  
ATOM   2061  CD1 LEU A 130      25.161   2.537 -21.012  1.00 20.000          C  
ATOM   2062  CD2 LEU A 130      22.702   2.283 -21.012  1.00 20.000          C  
ATOM   2063  H   LEU A 130      24.471  -1.311 -21.967  1.00 20.000          H  
ATOM   2064  HA  LEU A 130      22.189   0.155 -22.935  1.00 20.000          H  
ATOM   2065 1HB  LEU A 130      25.162   0.742 -22.893  1.00 20.000          H  
ATOM   2066 2HB  LEU A 130      23.994   1.931 -23.421  1.00 20.000          H  
ATOM   2067  HG  LEU A 130      24.104   0.720 -20.623  1.00 20.000          H  
ATOM   2068 1HD1 LEU A 130      25.117   2.870 -19.987  1.00 20.000          H  
ATOM   2069 2HD1 LEU A 130      26.110   2.022 -21.185  1.00 20.000          H  
ATOM   2070 3HD1 LEU A 130      25.078   3.389 -21.683  1.00 20.000          H  
ATOM   2071 1HD2 LEU A 130      22.667   2.610 -19.979  1.00 20.000          H  
ATOM   2072 2HD2 LEU A 130      22.628   3.141 -21.655  1.00 20.000          H  
ATOM   2073 3HD2 LEU A 130      21.869   1.616 -21.196  1.00 20.000          H  
ATOM   2074  N   SER A 131      22.197   0.212 -25.386  1.00 20.000          N  
ATOM   2075  CA  SER A 131      22.106   0.226 -26.835  1.00 20.000          C  
ATOM   2076  C   SER A 131      22.893   1.445 -27.346  1.00 20.000          C  
ATOM   2077  O   SER A 131      23.256   2.305 -26.540  1.00 20.000          O  
ATOM   2078  CB  SER A 131      20.630   0.272 -27.217  1.00 20.000          C  
ATOM   2079  OG  SER A 131      20.049   1.489 -26.847  1.00 20.000          O  
ATOM   2080  H   SER A 131      21.377   0.479 -24.857  1.00 20.000          H  
ATOM   2081  HA  SER A 131      22.552  -0.693 -27.208  1.00 20.000          H  
ATOM   2082 1HB  SER A 131      20.492   0.109 -28.272  1.00 20.000          H  
ATOM   2083 2HB  SER A 131      20.114  -0.539 -26.704  1.00 20.000          H  
ATOM   2084  HG  SER A 131      19.127   1.438 -27.118  1.00 20.000          H  
ATOM   2085  N   PRO A 132      23.219   1.560 -28.645  1.00 20.000          N  
ATOM   2086  CA  PRO A 132      23.919   2.707 -29.183  1.00 20.000          C  
ATOM   2087  C   PRO A 132      23.153   3.975 -28.843  1.00 20.000          C  
ATOM   2088  O   PRO A 132      21.934   4.027 -28.993  1.00 20.000          O  
ATOM   2089  CB  PRO A 132      23.900   2.420 -30.690  1.00 20.000          C  
ATOM   2090  CG  PRO A 132      23.837   0.902 -30.780  1.00 20.000          C  
ATOM   2091  CD  PRO A 132      22.934   0.496 -29.632  1.00 20.000          C  
ATOM   2092  HA  PRO A 132      24.940   2.737 -28.783  1.00 20.000          H  
ATOM   2093 1HB  PRO A 132      23.036   2.915 -31.158  1.00 20.000          H  
ATOM   2094 2HB  PRO A 132      24.803   2.838 -31.161  1.00 20.000          H  
ATOM   2095 1HG  PRO A 132      23.434   0.599 -31.761  1.00 20.000          H  
ATOM   2096 2HG  PRO A 132      24.845   0.471 -30.705  1.00 20.000          H  
ATOM   2097 1HD  PRO A 132      21.890   0.536 -29.958  1.00 20.000          H  
ATOM   2098 2HD  PRO A 132      23.233  -0.494 -29.274  1.00 20.000          H  
ATOM   2099  N   GLY A 133      23.873   5.007 -28.411  1.00 20.000          N  
ATOM   2100  CA  GLY A 133      23.255   6.277 -28.046  1.00 20.000          C  
ATOM   2101  C   GLY A 133      22.773   6.332 -26.589  1.00 20.000          C  
ATOM   2102  O   GLY A 133      22.458   7.413 -26.086  1.00 20.000          O  
ATOM   2103  H   GLY A 133      24.873   4.920 -28.317  1.00 20.000          H  
ATOM   2104 1HA  GLY A 133      23.969   7.082 -28.217  1.00 20.000          H  
ATOM   2105 2HA  GLY A 133      22.412   6.465 -28.710  1.00 20.000          H  
ATOM   2106  N   ALA A 134      22.676   5.176 -25.931  1.00 20.000          N  
ATOM   2107  CA  ALA A 134      22.187   5.104 -24.568  1.00 20.000          C  
ATOM   2108  C   ALA A 134      23.290   5.434 -23.572  1.00 20.000          C  
ATOM   2109  O   ALA A 134      24.482   5.253 -23.860  1.00 20.000          O  
ATOM   2110  CB  ALA A 134      21.595   3.737 -24.310  1.00 20.000          C  
ATOM   2111  H   ALA A 134      22.957   4.293 -26.367  1.00 20.000          H  
ATOM   2112  HA  ALA A 134      21.408   5.852 -24.455  1.00 20.000          H  
ATOM   2113 1HB  ALA A 134      21.189   3.690 -23.310  1.00 20.000          H  
ATOM   2114 2HB  ALA A 134      20.799   3.554 -25.031  1.00 20.000          H  
ATOM   2115 3HB  ALA A 134      22.350   2.997 -24.424  1.00 20.000          H  
ATOM   2116  N   ARG A 135      22.883   5.910 -22.397  1.00 20.000          N  
ATOM   2117  CA  ARG A 135      23.799   6.262 -21.322  1.00 20.000          C  
ATOM   2118  C   ARG A 135      23.304   5.869 -19.936  1.00 20.000          C  
ATOM   2119  O   ARG A 135      22.109   5.949 -19.635  1.00 20.000          O  
ATOM   2120  CB  ARG A 135      24.049   7.769 -21.315  1.00 20.000          C  
ATOM   2121  CG  ARG A 135      24.768   8.352 -22.549  1.00 20.000          C  
ATOM   2122  CD  ARG A 135      26.203   7.943 -22.590  1.00 20.000          C  
ATOM   2123  NE  ARG A 135      26.937   8.565 -23.681  1.00 20.000          N  
ATOM   2124  CZ  ARG A 135      27.024   8.092 -24.949  1.00 20.000          C  
ATOM   2125  NH1 ARG A 135      26.406   6.978 -25.319  1.00 20.000          N  
ATOM   2126  NH2 ARG A 135      27.756   8.758 -25.834  1.00 20.000          N  
ATOM   2127  H   ARG A 135      21.876   6.004 -22.257  1.00 20.000          H  
ATOM   2128  HA  ARG A 135      24.737   5.742 -21.495  1.00 20.000          H  
ATOM   2129 1HB  ARG A 135      23.097   8.284 -21.224  1.00 20.000          H  
ATOM   2130 2HB  ARG A 135      24.641   8.030 -20.436  1.00 20.000          H  
ATOM   2131 1HG  ARG A 135      24.278   8.025 -23.463  1.00 20.000          H  
ATOM   2132 2HG  ARG A 135      24.732   9.439 -22.501  1.00 20.000          H  
ATOM   2133 1HD  ARG A 135      26.678   8.237 -21.655  1.00 20.000          H  
ATOM   2134 2HD  ARG A 135      26.282   6.869 -22.704  1.00 20.000          H  
ATOM   2135  HE  ARG A 135      27.438   9.417 -23.469  1.00 20.000          H  
ATOM   2136 1HH1 ARG A 135      25.814   6.434 -24.661  1.00 20.000          H  
ATOM   2137 2HH1 ARG A 135      26.510   6.631 -26.255  1.00 20.000          H  
ATOM   2138 1HH2 ARG A 135      28.235   9.606 -25.557  1.00 20.000          H  
ATOM   2139 2HH2 ARG A 135      27.842   8.424 -26.781  1.00 20.000          H  
ATOM   2140  N   LEU A 136      24.242   5.460 -19.086  1.00 20.000          N  
ATOM   2141  CA  LEU A 136      23.941   5.183 -17.691  1.00 20.000          C  
ATOM   2142  C   LEU A 136      24.735   6.120 -16.810  1.00 20.000          C  
ATOM   2143  O   LEU A 136      25.960   6.188 -16.913  1.00 20.000          O  
ATOM   2144  CB  LEU A 136      24.276   3.733 -17.311  1.00 20.000          C  
ATOM   2145  CG  LEU A 136      24.098   3.337 -15.798  1.00 20.000          C  
ATOM   2146  CD1 LEU A 136      22.627   3.410 -15.361  1.00 20.000          C  
ATOM   2147  CD2 LEU A 136      24.615   1.960 -15.619  1.00 20.000          C  
ATOM   2148  H   LEU A 136      25.199   5.386 -19.402  1.00 20.000          H  
ATOM   2149  HA  LEU A 136      22.885   5.357 -17.524  1.00 20.000          H  
ATOM   2150 1HB  LEU A 136      23.647   3.069 -17.891  1.00 20.000          H  
ATOM   2151 2HB  LEU A 136      25.313   3.540 -17.576  1.00 20.000          H  
ATOM   2152  HG  LEU A 136      24.668   4.021 -15.166  1.00 20.000          H  
ATOM   2153 1HD1 LEU A 136      22.544   3.122 -14.311  1.00 20.000          H  
ATOM   2154 2HD1 LEU A 136      22.258   4.407 -15.471  1.00 20.000          H  
ATOM   2155 3HD1 LEU A 136      22.026   2.733 -15.968  1.00 20.000          H  
ATOM   2156 1HD2 LEU A 136      24.514   1.677 -14.583  1.00 20.000          H  
ATOM   2157 2HD2 LEU A 136      24.055   1.273 -16.241  1.00 20.000          H  
ATOM   2158 3HD2 LEU A 136      25.659   1.930 -15.898  1.00 20.000          H  
ATOM   2159  N   ILE A 137      24.047   6.839 -15.943  1.00 20.000          N  
ATOM   2160  CA  ILE A 137      24.720   7.751 -15.027  1.00 20.000          C  
ATOM   2161  C   ILE A 137      24.648   7.239 -13.595  1.00 20.000          C  
ATOM   2162  O   ILE A 137      23.564   7.025 -13.036  1.00 20.000          O  
ATOM   2163  CB  ILE A 137      24.162   9.179 -15.156  1.00 20.000          C  
ATOM   2164  CG1 ILE A 137      24.442   9.744 -16.586  1.00 20.000          C  
ATOM   2165  CG2 ILE A 137      24.637  10.085 -14.012  1.00 20.000          C  
ATOM   2166  CD1 ILE A 137      23.714  11.068 -16.919  1.00 20.000          C  
ATOM   2167  H   ILE A 137      23.025   6.728 -15.930  1.00 20.000          H  
ATOM   2168  HA  ILE A 137      25.774   7.797 -15.302  1.00 20.000          H  
ATOM   2169  HB  ILE A 137      23.162   9.101 -15.112  1.00 20.000          H  
ATOM   2170 1HG1 ILE A 137      25.514   9.898 -16.694  1.00 20.000          H  
ATOM   2171 2HG1 ILE A 137      24.129   9.000 -17.317  1.00 20.000          H  
ATOM   2172 1HG2 ILE A 137      24.189  11.060 -14.095  1.00 20.000          H  
ATOM   2173 2HG2 ILE A 137      24.345   9.658 -13.064  1.00 20.000          H  
ATOM   2174 3HG2 ILE A 137      25.709  10.173 -14.045  1.00 20.000          H  
ATOM   2175 1HD1 ILE A 137      23.965  11.373 -17.936  1.00 20.000          H  
ATOM   2176 2HD1 ILE A 137      22.635  10.919 -16.844  1.00 20.000          H  
ATOM   2177 3HD1 ILE A 137      24.010  11.850 -16.242  1.00 20.000          H  
ATOM   2178  N   THR A 138      25.831   7.067 -13.013  1.00 20.000          N  
ATOM   2179  CA  THR A 138      25.969   6.555 -11.661  1.00 20.000          C  
ATOM   2180  C   THR A 138      26.053   7.658 -10.632  1.00 20.000          C  
ATOM   2181  O   THR A 138      26.888   8.569 -10.726  1.00 20.000          O  
ATOM   2182  CB  THR A 138      27.209   5.663 -11.545  1.00 20.000          C  
ATOM   2183  OG1 THR A 138      27.060   4.533 -12.408  1.00 20.000          O  
ATOM   2184  CG2 THR A 138      27.420   5.204 -10.114  1.00 20.000          C  
ATOM   2185  H   THR A 138      26.665   7.287 -13.545  1.00 20.000          H  
ATOM   2186  HA  THR A 138      25.089   5.953 -11.425  1.00 20.000          H  
ATOM   2187  HB  THR A 138      28.068   6.224 -11.867  1.00 20.000          H  
ATOM   2188  HG1 THR A 138      27.109   4.846 -13.319  1.00 20.000          H  
ATOM   2189 1HG2 THR A 138      28.301   4.613 -10.102  1.00 20.000          H  
ATOM   2190 2HG2 THR A 138      27.559   6.052  -9.443  1.00 20.000          H  
ATOM   2191 3HG2 THR A 138      26.563   4.618  -9.779  1.00 20.000          H  
ATOM   2192  N   ILE A 139      25.158   7.555  -9.668  1.00 20.000          N  
ATOM   2193  CA  ILE A 139      24.976   8.443  -8.542  1.00 20.000          C  
ATOM   2194  C   ILE A 139      24.813   7.621  -7.287  1.00 20.000          C  
ATOM   2195  O   ILE A 139      24.439   6.460  -7.374  1.00 20.000          O  
ATOM   2196  CB  ILE A 139      23.775   9.358  -8.840  1.00 20.000          C  
ATOM   2197  CG1 ILE A 139      22.522   8.444  -9.198  1.00 20.000          C  
ATOM   2198  CG2 ILE A 139      24.105  10.331  -9.908  1.00 20.000          C  
ATOM   2199  CD1 ILE A 139      21.171   9.088  -9.395  1.00 20.000          C  
ATOM   2200  H   ILE A 139      24.514   6.752  -9.705  1.00 20.000          H  
ATOM   2201  HA  ILE A 139      25.865   9.060  -8.433  1.00 20.000          H  
ATOM   2202  HB  ILE A 139      23.533   9.896  -7.934  1.00 20.000          H  
ATOM   2203 1HG1 ILE A 139      22.754   7.933 -10.132  1.00 20.000          H  
ATOM   2204 2HG1 ILE A 139      22.417   7.712  -8.425  1.00 20.000          H  
ATOM   2205 1HG2 ILE A 139      23.280  10.946 -10.054  1.00 20.000          H  
ATOM   2206 2HG2 ILE A 139      24.957  10.931  -9.611  1.00 20.000          H  
ATOM   2207 3HG2 ILE A 139      24.339   9.814 -10.820  1.00 20.000          H  
ATOM   2208 1HD1 ILE A 139      20.456   8.309  -9.651  1.00 20.000          H  
ATOM   2209 2HD1 ILE A 139      20.863   9.555  -8.497  1.00 20.000          H  
ATOM   2210 3HD1 ILE A 139      21.210   9.815 -10.196  1.00 20.000          H  
ATOM   2211  N   GLU A 140      25.082   8.184  -6.120  1.00 20.000          N  
ATOM   2212  CA  GLU A 140      24.833   7.375  -4.943  1.00 20.000          C  
ATOM   2213  C   GLU A 140      24.604   8.262  -3.738  1.00 20.000          C  
ATOM   2214  O   GLU A 140      25.037   9.414  -3.720  1.00 20.000          O  
ATOM   2215  CB  GLU A 140      25.975   6.382  -4.710  1.00 20.000          C  
ATOM   2216  CG  GLU A 140      25.694   5.289  -3.731  1.00 20.000          C  
ATOM   2217  CD  GLU A 140      24.526   4.551  -4.101  1.00 20.000          C  
ATOM   2218  OE1 GLU A 140      23.442   5.008  -3.787  1.00 20.000          O  
ATOM   2219  OE2 GLU A 140      24.674   3.543  -4.746  1.00 20.000          O  
ATOM   2220  H   GLU A 140      25.417   9.134  -6.045  1.00 20.000          H  
ATOM   2221  HA  GLU A 140      23.942   6.796  -5.113  1.00 20.000          H  
ATOM   2222 1HB  GLU A 140      26.318   5.947  -5.646  1.00 20.000          H  
ATOM   2223 2HB  GLU A 140      26.783   6.906  -4.258  1.00 20.000          H  
ATOM   2224 1HG  GLU A 140      26.523   4.613  -3.792  1.00 20.000          H  
ATOM   2225 2HG  GLU A 140      25.634   5.634  -2.736  1.00 20.000          H  
ATOM   2226  N   ILE A 141      23.912   7.715  -2.745  1.00 20.000          N  
ATOM   2227  CA  ILE A 141      23.693   8.400  -1.476  1.00 20.000          C  
ATOM   2228  C   ILE A 141      25.046   8.487  -0.753  1.00 20.000          C  
ATOM   2229  O   ILE A 141      25.405   9.508  -0.175  1.00 20.000          O  
ATOM   2230  CB  ILE A 141      22.631   7.672  -0.625  1.00 20.000          C  
ATOM   2231  CG1 ILE A 141      21.261   7.754  -1.367  1.00 20.000          C  
ATOM   2232  CG2 ILE A 141      22.532   8.344   0.759  1.00 20.000          C  
ATOM   2233  CD1 ILE A 141      20.138   6.850  -0.811  1.00 20.000          C  
ATOM   2234  H   ILE A 141      23.574   6.757  -2.905  1.00 20.000          H  
ATOM   2235  HA  ILE A 141      23.344   9.412  -1.677  1.00 20.000          H  
ATOM   2236  HB  ILE A 141      22.900   6.634  -0.507  1.00 20.000          H  
ATOM   2237 1HG1 ILE A 141      20.931   8.780  -1.349  1.00 20.000          H  
ATOM   2238 2HG1 ILE A 141      21.419   7.472  -2.401  1.00 20.000          H  
ATOM   2239 1HG2 ILE A 141      21.786   7.852   1.367  1.00 20.000          H  
ATOM   2240 2HG2 ILE A 141      23.490   8.293   1.267  1.00 20.000          H  
ATOM   2241 3HG2 ILE A 141      22.255   9.393   0.633  1.00 20.000          H  
ATOM   2242 1HD1 ILE A 141      19.239   6.985  -1.414  1.00 20.000          H  
ATOM   2243 2HD1 ILE A 141      20.435   5.812  -0.859  1.00 20.000          H  
ATOM   2244 3HD1 ILE A 141      19.914   7.106   0.220  1.00 20.000          H  
ATOM   2245  N   ASN A 142      25.755   7.362  -0.755  1.00 20.000          N  
ATOM   2246  CA  ASN A 142      27.089   7.170  -0.196  1.00 20.000          C  
ATOM   2247  C   ASN A 142      28.178   7.543  -1.240  1.00 20.000          C  
ATOM   2248  O   ASN A 142      28.297   6.842  -2.248  1.00 20.000          O  
ATOM   2249  CB  ASN A 142      27.249   5.731   0.262  1.00 20.000          C  
ATOM   2250  CG  ASN A 142      28.604   5.443   0.900  1.00 20.000          C  
ATOM   2251  OD1 ASN A 142      29.675   5.823   0.367  1.00 20.000          O  
ATOM   2252  ND2 ASN A 142      28.582   4.767   2.031  1.00 20.000          N  
ATOM   2253  H   ASN A 142      25.319   6.578  -1.213  1.00 20.000          H  
ATOM   2254  HA  ASN A 142      27.181   7.790   0.686  1.00 20.000          H  
ATOM   2255 1HB  ASN A 142      26.471   5.497   0.974  1.00 20.000          H  
ATOM   2256 2HB  ASN A 142      27.097   5.072  -0.574  1.00 20.000          H  
ATOM   2257 1HD2 ASN A 142      29.443   4.545   2.494  1.00 20.000          H  
ATOM   2258 2HD2 ASN A 142      27.710   4.464   2.426  1.00 20.000          H  
ATOM   2259  N   PRO A 143      28.943   8.646  -1.071  1.00 20.000          N  
ATOM   2260  CA  PRO A 143      29.961   9.132  -2.000  1.00 20.000          C  
ATOM   2261  C   PRO A 143      31.103   8.159  -2.322  1.00 20.000          C  
ATOM   2262  O   PRO A 143      31.712   8.271  -3.393  1.00 20.000          O  
ATOM   2263  CB  PRO A 143      30.535  10.349  -1.263  1.00 20.000          C  
ATOM   2264  CG  PRO A 143      29.444  10.799  -0.336  1.00 20.000          C  
ATOM   2265  CD  PRO A 143      28.760   9.528   0.109  1.00 20.000          C  
ATOM   2266  HA  PRO A 143      29.460   9.449  -2.928  1.00 20.000          H  
ATOM   2267 1HB  PRO A 143      31.461  10.058  -0.730  1.00 20.000          H  
ATOM   2268 2HB  PRO A 143      30.820  11.124  -1.990  1.00 20.000          H  
ATOM   2269 1HG  PRO A 143      29.866  11.374   0.504  1.00 20.000          H  
ATOM   2270 2HG  PRO A 143      28.755  11.476  -0.870  1.00 20.000          H  
ATOM   2271 1HD  PRO A 143      29.239   9.100   1.006  1.00 20.000          H  
ATOM   2272 2HD  PRO A 143      27.717   9.792   0.270  1.00 20.000          H  
ATOM   2273  N   ASP A 144      31.384   7.185  -1.442  1.00 20.000          N  
ATOM   2274  CA  ASP A 144      32.488   6.286  -1.731  1.00 20.000          C  
ATOM   2275  C   ASP A 144      31.944   5.201  -2.598  1.00 20.000          C  
ATOM   2276  O   ASP A 144      32.606   4.755  -3.535  1.00 20.000          O  
ATOM   2277  CB  ASP A 144      33.080   5.698  -0.458  1.00 20.000          C  
ATOM   2278  CG  ASP A 144      33.741   6.745   0.426  1.00 20.000          C  
ATOM   2279  OD1 ASP A 144      34.662   7.396  -0.014  1.00 20.000          O  
ATOM   2280  OD2 ASP A 144      33.311   6.885   1.544  1.00 20.000          O  
ATOM   2281  H   ASP A 144      30.879   7.046  -0.567  1.00 20.000          H  
ATOM   2282  HA  ASP A 144      33.266   6.824  -2.273  1.00 20.000          H  
ATOM   2283 1HB  ASP A 144      32.294   5.199   0.111  1.00 20.000          H  
ATOM   2284 2HB  ASP A 144      33.819   4.942  -0.721  1.00 20.000          H  
ATOM   2285  N   CYS A 145      30.713   4.801  -2.314  1.00 20.000          N  
ATOM   2286  CA  CYS A 145      30.080   3.785  -3.126  1.00 20.000          C  
ATOM   2287  C   CYS A 145      29.916   4.322  -4.540  1.00 20.000          C  
ATOM   2288  O   CYS A 145      30.083   3.572  -5.513  1.00 20.000          O  
ATOM   2289  CB  CYS A 145      28.746   3.375  -2.552  1.00 20.000          C  
ATOM   2290  SG  CYS A 145      28.865   2.428  -1.044  1.00 20.000          S  
ATOM   2291  H   CYS A 145      30.240   5.203  -1.496  1.00 20.000          H  
ATOM   2292  HA  CYS A 145      30.720   2.905  -3.155  1.00 20.000          H  
ATOM   2293 1HB  CYS A 145      28.188   4.264  -2.341  1.00 20.000          H  
ATOM   2294 2HB  CYS A 145      28.192   2.795  -3.284  1.00 20.000          H  
ATOM   2295  HG  CYS A 145      29.069   1.243  -1.668  1.00 20.000          H  
ATOM   2296  N   ALA A 146      29.604   5.633  -4.666  1.00 20.000          N  
ATOM   2297  CA  ALA A 146      29.474   6.211  -5.995  1.00 20.000          C  
ATOM   2298  C   ALA A 146      30.787   6.090  -6.725  1.00 20.000          C  
ATOM   2299  O   ALA A 146      30.815   5.630  -7.861  1.00 20.000          O  
ATOM   2300  CB  ALA A 146      29.111   7.691  -5.959  1.00 20.000          C  
ATOM   2301  H   ALA A 146      29.436   6.193  -3.824  1.00 20.000          H  
ATOM   2302  HA  ALA A 146      28.710   5.654  -6.538  1.00 20.000          H  
ATOM   2303 1HB  ALA A 146      29.038   8.062  -6.980  1.00 20.000          H  
ATOM   2304 2HB  ALA A 146      28.194   7.865  -5.470  1.00 20.000          H  
ATOM   2305 3HB  ALA A 146      29.893   8.235  -5.433  1.00 20.000          H  
ATOM   2306  N   ALA A 147      31.894   6.443  -6.051  1.00 20.000          N  
ATOM   2307  CA  ALA A 147      33.198   6.384  -6.691  1.00 20.000          C  
ATOM   2308  C   ALA A 147      33.570   4.972  -7.126  1.00 20.000          C  
ATOM   2309  O   ALA A 147      34.133   4.791  -8.208  1.00 20.000          O  
ATOM   2310  CB  ALA A 147      34.249   6.916  -5.742  1.00 20.000          C  
ATOM   2311  H   ALA A 147      31.820   6.835  -5.106  1.00 20.000          H  
ATOM   2312  HA  ALA A 147      33.163   7.016  -7.578  1.00 20.000          H  
ATOM   2313 1HB  ALA A 147      35.215   6.909  -6.232  1.00 20.000          H  
ATOM   2314 2HB  ALA A 147      33.988   7.936  -5.457  1.00 20.000          H  
ATOM   2315 3HB  ALA A 147      34.283   6.289  -4.851  1.00 20.000          H  
ATOM   2316  N   ILE A 148      33.240   3.977  -6.300  1.00 20.000          N  
ATOM   2317  CA  ILE A 148      33.549   2.585  -6.612  1.00 20.000          C  
ATOM   2318  C   ILE A 148      32.788   2.127  -7.842  1.00 20.000          C  
ATOM   2319  O   ILE A 148      33.365   1.523  -8.760  1.00 20.000          O  
ATOM   2320  CB  ILE A 148      33.204   1.668  -5.410  1.00 20.000          C  
ATOM   2321  CG1 ILE A 148      34.176   1.980  -4.241  1.00 20.000          C  
ATOM   2322  CG2 ILE A 148      33.258   0.167  -5.827  1.00 20.000          C  
ATOM   2323  CD1 ILE A 148      33.763   1.406  -2.890  1.00 20.000          C  
ATOM   2324  H   ILE A 148      32.811   4.220  -5.398  1.00 20.000          H  
ATOM   2325  HA  ILE A 148      34.612   2.507  -6.819  1.00 20.000          H  
ATOM   2326  HB  ILE A 148      32.198   1.903  -5.059  1.00 20.000          H  
ATOM   2327 1HG1 ILE A 148      35.150   1.577  -4.491  1.00 20.000          H  
ATOM   2328 2HG1 ILE A 148      34.267   3.055  -4.142  1.00 20.000          H  
ATOM   2329 1HG2 ILE A 148      33.003  -0.464  -4.984  1.00 20.000          H  
ATOM   2330 2HG2 ILE A 148      32.547  -0.026  -6.619  1.00 20.000          H  
ATOM   2331 3HG2 ILE A 148      34.259  -0.083  -6.176  1.00 20.000          H  
ATOM   2332 1HD1 ILE A 148      34.506   1.683  -2.143  1.00 20.000          H  
ATOM   2333 2HD1 ILE A 148      32.795   1.817  -2.601  1.00 20.000          H  
ATOM   2334 3HD1 ILE A 148      33.695   0.326  -2.938  1.00 20.000          H  
ATOM   2335  N   THR A 149      31.490   2.405  -7.854  1.00 20.000          N  
ATOM   2336  CA  THR A 149      30.650   2.014  -8.958  1.00 20.000          C  
ATOM   2337  C   THR A 149      31.083   2.727 -10.231  1.00 20.000          C  
ATOM   2338  O   THR A 149      31.173   2.097 -11.284  1.00 20.000          O  
ATOM   2339  CB  THR A 149      29.174   2.291  -8.658  1.00 20.000          C  
ATOM   2340  OG1 THR A 149      28.767   1.550  -7.510  1.00 20.000          O  
ATOM   2341  CG2 THR A 149      28.342   1.841  -9.846  1.00 20.000          C  
ATOM   2342  H   THR A 149      31.073   2.900  -7.060  1.00 20.000          H  
ATOM   2343  HA  THR A 149      30.766   0.945  -9.115  1.00 20.000          H  
ATOM   2344  HB  THR A 149      29.035   3.344  -8.449  1.00 20.000          H  
ATOM   2345  HG1 THR A 149      29.165   1.953  -6.717  1.00 20.000          H  
ATOM   2346 1HG2 THR A 149      27.292   2.018  -9.632  1.00 20.000          H  
ATOM   2347 2HG2 THR A 149      28.621   2.394 -10.736  1.00 20.000          H  
ATOM   2348 3HG2 THR A 149      28.510   0.786 -10.023  1.00 20.000          H  
ATOM   2349  N   GLN A 150      31.353   4.038 -10.150  1.00 20.000          N  
ATOM   2350  CA  GLN A 150      31.753   4.808 -11.319  1.00 20.000          C  
ATOM   2351  C   GLN A 150      33.060   4.275 -11.896  1.00 20.000          C  
ATOM   2352  O   GLN A 150      33.195   4.144 -13.112  1.00 20.000          O  
ATOM   2353  CB  GLN A 150      31.914   6.283 -10.943  1.00 20.000          C  
ATOM   2354  CG  GLN A 150      30.609   7.020 -10.652  1.00 20.000          C  
ATOM   2355  CD  GLN A 150      30.838   8.369 -10.030  1.00 20.000          C  
ATOM   2356  OE1 GLN A 150      31.974   8.664  -9.632  1.00 20.000          O  
ATOM   2357  NE2 GLN A 150      29.790   9.198  -9.931  1.00 20.000          N  
ATOM   2358  H   GLN A 150      31.249   4.521  -9.255  1.00 20.000          H  
ATOM   2359  HA  GLN A 150      30.979   4.724 -12.077  1.00 20.000          H  
ATOM   2360 1HB  GLN A 150      32.552   6.357 -10.064  1.00 20.000          H  
ATOM   2361 2HB  GLN A 150      32.412   6.807 -11.761  1.00 20.000          H  
ATOM   2362 1HG  GLN A 150      30.109   7.184 -11.603  1.00 20.000          H  
ATOM   2363 2HG  GLN A 150      29.991   6.435 -10.000  1.00 20.000          H  
ATOM   2364 1HE2 GLN A 150      29.910  10.102  -9.522  1.00 20.000          H  
ATOM   2365 2HE2 GLN A 150      28.854   8.930 -10.276  1.00 20.000          H  
ATOM   2366  N   ARG A 151      34.022   3.891 -11.056  1.00 20.000          N  
ATOM   2367  CA  ARG A 151      35.248   3.342 -11.622  1.00 20.000          C  
ATOM   2368  C   ARG A 151      34.977   2.073 -12.443  1.00 20.000          C  
ATOM   2369  O   ARG A 151      35.565   1.896 -13.512  1.00 20.000          O  
ATOM   2370  CB  ARG A 151      36.287   3.066 -10.543  1.00 20.000          C  
ATOM   2371  CG  ARG A 151      36.961   4.324  -9.969  1.00 20.000          C  
ATOM   2372  CD  ARG A 151      38.168   3.998  -9.155  1.00 20.000          C  
ATOM   2373  NE  ARG A 151      37.851   3.264  -7.919  1.00 20.000          N  
ATOM   2374  CZ  ARG A 151      37.553   3.821  -6.716  1.00 20.000          C  
ATOM   2375  NH1 ARG A 151      37.519   5.129  -6.557  1.00 20.000          N  
ATOM   2376  NH2 ARG A 151      37.308   3.036  -5.684  1.00 20.000          N  
ATOM   2377  H   ARG A 151      33.932   4.042 -10.045  1.00 20.000          H  
ATOM   2378  HA  ARG A 151      35.667   4.089 -12.293  1.00 20.000          H  
ATOM   2379 1HB  ARG A 151      35.803   2.548  -9.711  1.00 20.000          H  
ATOM   2380 2HB  ARG A 151      37.059   2.411 -10.938  1.00 20.000          H  
ATOM   2381 1HG  ARG A 151      37.273   4.965 -10.792  1.00 20.000          H  
ATOM   2382 2HG  ARG A 151      36.266   4.864  -9.346  1.00 20.000          H  
ATOM   2383 1HD  ARG A 151      38.834   3.375  -9.752  1.00 20.000          H  
ATOM   2384 2HD  ARG A 151      38.689   4.915  -8.893  1.00 20.000          H  
ATOM   2385  HE  ARG A 151      37.871   2.253  -7.969  1.00 20.000          H  
ATOM   2386 1HH1 ARG A 151      37.707   5.743  -7.334  1.00 20.000          H  
ATOM   2387 2HH1 ARG A 151      37.328   5.516  -5.642  1.00 20.000          H  
ATOM   2388 1HH2 ARG A 151      37.341   2.031  -5.795  1.00 20.000          H  
ATOM   2389 2HH2 ARG A 151      37.088   3.437  -4.782  1.00 20.000          H  
ATOM   2390  N   MET A 152      34.085   1.199 -11.960  1.00 20.000          N  
ATOM   2391  CA  MET A 152      33.745  -0.018 -12.704  1.00 20.000          C  
ATOM   2392  C   MET A 152      32.883   0.236 -13.956  1.00 20.000          C  
ATOM   2393  O   MET A 152      33.022  -0.456 -14.968  1.00 20.000          O  
ATOM   2394  CB  MET A 152      32.962  -0.972 -11.828  1.00 20.000          C  
ATOM   2395  CG  MET A 152      33.713  -1.592 -10.697  1.00 20.000          C  
ATOM   2396  SD  MET A 152      32.758  -2.897  -9.907  1.00 20.000          S  
ATOM   2397  CE  MET A 152      31.452  -1.984  -9.102  1.00 20.000          C  
ATOM   2398  H   MET A 152      33.683   1.370 -11.029  1.00 20.000          H  
ATOM   2399  HA  MET A 152      34.671  -0.489 -13.026  1.00 20.000          H  
ATOM   2400 1HB  MET A 152      32.106  -0.437 -11.428  1.00 20.000          H  
ATOM   2401 2HB  MET A 152      32.590  -1.778 -12.446  1.00 20.000          H  
ATOM   2402 1HG  MET A 152      34.648  -2.012 -11.062  1.00 20.000          H  
ATOM   2403 2HG  MET A 152      33.946  -0.827  -9.951  1.00 20.000          H  
ATOM   2404 1HE  MET A 152      30.809  -2.685  -8.584  1.00 20.000          H  
ATOM   2405 2HE  MET A 152      31.875  -1.287  -8.393  1.00 20.000          H  
ATOM   2406 3HE  MET A 152      30.863  -1.445  -9.836  1.00 20.000          H  
ATOM   2407  N   VAL A 153      31.966   1.197 -13.847  1.00 20.000          N  
ATOM   2408  CA  VAL A 153      30.981   1.541 -14.874  1.00 20.000          C  
ATOM   2409  C   VAL A 153      31.425   2.478 -16.008  1.00 20.000          C  
ATOM   2410  O   VAL A 153      31.059   2.231 -17.160  1.00 20.000          O  
ATOM   2411  CB  VAL A 153      29.728   2.125 -14.182  1.00 20.000          C  
ATOM   2412  CG1 VAL A 153      28.717   2.650 -15.178  1.00 20.000          C  
ATOM   2413  CG2 VAL A 153      29.078   1.039 -13.391  1.00 20.000          C  
ATOM   2414  H   VAL A 153      31.914   1.689 -12.952  1.00 20.000          H  
ATOM   2415  HA  VAL A 153      30.676   0.602 -15.335  1.00 20.000          H  
ATOM   2416  HB  VAL A 153      30.028   2.944 -13.526  1.00 20.000          H  
ATOM   2417 1HG1 VAL A 153      27.848   3.030 -14.644  1.00 20.000          H  
ATOM   2418 2HG1 VAL A 153      29.143   3.462 -15.776  1.00 20.000          H  
ATOM   2419 3HG1 VAL A 153      28.421   1.852 -15.822  1.00 20.000          H  
ATOM   2420 1HG2 VAL A 153      28.223   1.442 -12.900  1.00 20.000          H  
ATOM   2421 2HG2 VAL A 153      28.779   0.260 -14.056  1.00 20.000          H  
ATOM   2422 3HG2 VAL A 153      29.763   0.642 -12.653  1.00 20.000          H  
ATOM   2423  N   ASP A 154      32.103   3.581 -15.686  1.00 20.000          N  
ATOM   2424  CA  ASP A 154      32.460   4.606 -16.664  1.00 20.000          C  
ATOM   2425  C   ASP A 154      33.838   4.375 -17.300  1.00 20.000          C  
ATOM   2426  O   ASP A 154      33.946   3.657 -18.294  1.00 20.000          O  
ATOM   2427  OXT ASP A 154      34.725   5.201 -17.073  1.00 20.000          O  
ATOM   2428  CB  ASP A 154      32.456   5.978 -15.980  1.00 20.000          C  
ATOM   2429  CG  ASP A 154      31.058   6.465 -15.515  1.00 20.000          C  
ATOM   2430  OD1 ASP A 154      30.053   6.042 -16.036  1.00 20.000          O  
ATOM   2431  OD2 ASP A 154      31.025   7.284 -14.618  1.00 20.000          O  
ATOM   2432  H   ASP A 154      32.391   3.725 -14.717  1.00 20.000          H  
ATOM   2433  HA  ASP A 154      31.710   4.599 -17.455  1.00 20.000          H  
ATOM   2434 1HB  ASP A 154      33.111   5.935 -15.106  1.00 20.000          H  
ATOM   2435 2HB  ASP A 154      32.871   6.720 -16.660  1.00 20.000          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 -893.906 101.582 607.65 -54.675 19.0462 33.7141 323.875 -357.289 -0.91837 -6.40277 -267.805 -33.9538 -120.442 -6.14802 -19.4917 -4.38206 0 2.1213 10.2243 64.1851 114.333 -27.7046 13.145 7.25221 8.98927 98.0036 -388.998
MET:NtermProteinFull_1 -1.02576 0.31388 0.87922 -0.38371 0.10041 0.13019 0.13023 -0.31829 -0 -0 0.01054 0.90977 0 0 0 0 0 -0.02539 0.02731 1.23079 0 0 0 0.60916 0 0.69136 3.27972
PRO_2 -1.57898 0.32436 1.38787 -0.20056 0.00516 0.1446 0.19523 -0.53478 -0 -0 -0.24267 0.01136 0 0 0 0 0 0.02161 0.00835 0.37712 0 -0.88311 0 -2.4119 -0.17935 0.82342 -2.73227
GLU_3 -2.31112 0.05569 2.40747 -0.37607 0.06264 0.65132 0.44785 -0.99732 -0 -0 -0.65568 -0.56344 0 0 0 0 0 -0.00323 0.01941 0 3.16054 0.00803 0 -2.7348 -0.34125 0.1574 -1.01257
ALA_4 -3.34387 0.60848 0.82143 -0.02411 0 0 0.59904 -0.9275 -0 -0 0.11778 -0.17786 0 0 0 0 0 -0.02206 0 0 0 -0.15925 0 1.8394 -0.56177 0.73813 -0.49214
PRO_5 -4.41269 0.84335 3.14588 -0.11785 0.00513 0.08799 1.7834 -1.37185 -0 -0 -1.38381 0.22287 0 0 0 0 0 -0.08757 0.08214 0.10928 0 -0.92824 0 -2.4119 -0.39335 1.49254 -3.33468
PRO_6 -5.01514 1.0642 2.44096 -0.07053 5e-05 0.04409 1.94056 -1.45736 -0 -0 -1.10137 0.57921 0 0 0 0 0 -0.16635 0.12331 0.17054 0 -0.85946 0 -2.4119 0.36098 1.31816 -3.04005
LEU_7 -7.85598 0.85261 1.80838 -0.5066 0.30531 0.1263 1.42543 -2.12581 -0 -0 -0.69281 0.23063 0 0 0 0 0 -0.05131 0.06131 0.27535 0 -0.29708 0 0.18072 0.16194 0.74616 -5.35545
LEU_8 -9.52788 1.3467 3.44519 -0.4947 0.16793 0.1033 3.32692 -2.96632 -0 -0 -2.08077 0.19938 0 0 0 0 0 -0.00474 0.11649 0.45921 0 -0.2111 0 0.18072 -0.19307 0.67779 -5.45495
LEU_9 -8.74463 1.07614 4.07875 -0.48881 0.29096 0.12153 2.69564 -2.98079 -0 -0 -1.3147 0.18933 0 0 0 0 0 0.13866 0.01924 0.27841 0 -0.31097 0 0.18072 -0.19489 0.88786 -4.07755
ALA_10 -6.39932 0.60609 3.65789 -0.0212 0 0 2.79641 -2.90166 -0.00179 -0.03772 -2.37132 -0.36588 0 0 0 0 0 0.24017 0 0 0 -0.17039 0 1.8394 -0.34397 0.60456 -2.86874
ALA_11 -6.65393 0.65908 2.83369 -0.02217 0 0 2.71381 -2.73301 -0 -0 -1.81998 -0.37937 0 0 0 0 0 0.09015 0 0 0 -0.3235 0 1.8394 -0.45919 0.32285 -3.93216
VAL_12 -9.29394 1.55241 3.82117 -0.32192 0.33029 0.07326 3.29666 -3.24523 -0 -0 -2.37494 -0.08689 0 0 0 0 0 -0.04113 0.05734 0.04016 0 -0.28419 0 1.9342 -0.32437 0.49989 -4.36722
LEU_13 -9.97147 1.62582 4.4973 -0.53884 0.26903 0.1272 3.29957 -3.33722 -0.01209 -0.07219 -2.38275 0.24745 0 0 0 0 0 -0.04627 0.10482 0.37208 0 -0.26593 0 0.18072 -0.16463 1.29127 -4.77613
LEU_14 -9.07207 1.43903 3.47852 -0.47451 0.24359 0.11012 2.88122 -2.95827 -0 -0 -2.36407 0.20822 0 0 0 0 0 0.12231 0.18936 0.40534 0 -0.24558 0 0.18072 -0.28437 1.25214 -4.8883
GLY_15 -5.42178 0.59851 4.93528 -4e-05 0 0 2.29058 -2.72932 -0 -0 -1.7796 -0.41107 0 0 0 0 0 -0.0164 0 0 0 0.26304 0 0.83697 0.39306 0.40103 -0.63974
LEU_16 -10.1365 1.38765 4.25465 -0.47166 0.17726 0.10101 2.65413 -3.16729 -0 -0 -2.23382 0.27922 0 0 0 0 0 0.03281 0.2123 0.29873 0 -0.28051 0 0.18072 0.34799 0.44255 -5.92073
VAL_17 -8.0971 0.95573 4.22445 -0.30578 0.20744 0.06947 3.09799 -3.16165 -0 -0 -2.78881 -0.07649 0 0 0 0 0 -0.07016 0.01049 0.05698 0 -0.36913 0 1.9342 -0.1819 0.51387 -3.98041
LEU_18 -8.78037 1.22811 3.96548 -0.48558 0.1464 0.10602 2.96057 -3.00899 -0.01209 -0.07219 -2.6568 0.23062 0 0 0 0 0 0.0196 0.13141 0.32727 0 -0.27256 0 0.18072 -0.17027 0.50245 -5.6602
LEU_19 -9.79758 1.31405 4.71714 -0.48578 0.19864 0.10888 3.53473 -3.2978 -0 -0 -2.19322 0.23867 0 0 0 0 0 0.07525 0.5165 0.58641 0 -0.22702 0 0.18072 -0.23341 0.81232 -3.95149
VAL_20 -8.07852 0.84219 4.06245 -0.32092 0.22436 0.07377 2.8321 -2.9524 -0 -0 -2.21252 -0.13345 0 0 0 0 0 -0.0455 0.06048 0.04642 0 -0.32332 0 1.9342 -0.09243 0.71569 -3.36741
VAL_21 -6.47766 0.43481 4.49065 -0.31803 0.26491 0.07354 2.58106 -2.59423 -0 -0 -2.19128 -0.2578 0 0 0 0 0 -0.06136 0.01748 0.0955 0 -0.27191 0 1.9342 -0.10474 0.51172 -1.87316
LEU_22 -6.33652 0.35093 4.94897 -0.69512 0.2228 0.26943 2.40394 -2.63345 -0 -0 -2.23104 0.11314 0 0 0 0 0 -0.02056 0.03985 0.86945 0 -0.21475 0 0.18072 -0.1165 0.33063 -2.51807
LEU_23 -9.47671 0.97032 4.96682 -0.49175 0.19318 0.11094 2.63618 -3.17409 -0.02592 -0.15941 -2.30497 0.2485 0 0 0 0 0 -0.0261 0.12501 0.30139 0 -0.28734 0 0.18072 -0.21735 0.36984 -6.06074
LEU_24 -5.43411 0.68522 4.24266 -0.65552 0.17531 0.21852 2.09979 -2.37812 -0 -0 -1.53275 0.10833 0 0 0 0 0 0.14685 0.0357 0.92553 0 -0.24476 0 0.18072 -0.27693 0.58821 -1.11536
LEU_25 -4.57689 0.30984 3.74548 -0.48384 0.19647 0.11575 1.40498 -1.93144 -0 -0 -0.90276 0.23424 0 0 0 0 0 -0.01381 0.04291 0.34543 0 -0.2851 0 0.18072 -0.24705 0.44989 -1.41517
LEU_26 -5.66299 0.72573 2.5279 -0.46632 0.16842 0.11015 1.35727 -1.747 -0 -0 -0.67139 0.23653 0 0 0 0 0 0.23233 0.1199 0.34895 0 -0.2818 0 0.18072 -0.2987 0.54407 -2.57624
ARG_27 -2.99108 0.31685 3.59241 -0.50535 0.14625 0.33249 1.19519 -1.57401 -0 -0 -1.44531 -0.15938 0 0 0 0 0 0.09308 0.03188 1.75093 0 -0.05932 0 -1.2888 -0.24296 1.10903 0.30189
HIS_28 -4.91472 0.49153 5.22979 -0.47184 0.02879 0.31786 2.92147 -2.51337 -0.02592 -0.15941 -2.57759 -1.03546 0 0 -1.14902 0 0 -0.02033 0.01136 0 2.26688 -0.06442 0 -0.45461 -0.17486 0.93215 -1.3617
TRP_29 -4.36782 0.29448 3.44925 -1.30383 0.04744 0.63718 1.50934 -1.95689 -0 -0 -0.74494 -0.26327 0 0 0 0 0 -0.02838 0.10985 0 1.99434 -0.28443 0 1.6906 0.01182 0.32079 1.11553
GLY_30 -3.63399 0.25001 3.83405 -5e-05 0 0 1.95621 -1.94213 -0 -0 -2.22858 -0.41622 0 0 -1.14902 0 0 -0.0436 0 0 0 0.52546 0 0.83697 0.27829 0.13287 -1.59973
TRP_31 -9.09973 1.22085 4.40697 -0.72389 0.29594 0.43157 3.21472 -2.91261 -0 -0 -1.56923 -0.3316 0 0 0 0 0 0.30451 0.00054 0 2.73151 0.01018 0 1.6906 0.08425 0.37556 0.13014
GLY_32 -4.29691 0.58741 4.88975 -5e-05 0 0 2.73455 -2.49661 -0 -0 -2.22584 -0.42821 0 0 0 0 0 -0.08318 0 0 0 0.22715 0 0.83697 0.45472 0.46431 0.66404
LEU_33 -5.33404 0.2793 4.1506 -0.482 0.2306 0.11171 1.9873 -2.34822 -0 -0 -2.05219 0.22117 0 0 0 0 0 0.01036 0.01568 0.29119 0 -0.289 0 0.18072 0.37136 0.2967 -2.35879
CYS_34 -6.56549 0.66173 5.55352 -0.0488 0 0.01726 2.87377 -2.89592 -0 -0 -2.54434 -0.01837 0 0 0 0 0 -0.03705 0.00523 0.28324 0 0.26984 0 3.6196 -0.02318 0.43373 1.58477
LEU_35 -9.70051 1.29696 5.20494 -0.65962 0.32122 0.20952 3.47457 -3.43723 -0 -0 -2.73854 -0.04457 0 0 0 0 0 0.14497 0.19341 1.3669 0 -0.3129 0 0.18072 -0.01346 0.84435 -3.66927
ILE_36 -5.44251 0.37316 5.34993 -0.48614 0.28023 0.09716 2.60977 -2.71697 -0.00853 -0.08847 -1.7219 0.00215 0 0 0 0 0 -0.00759 0.03103 0.50267 0 -0.4573 0 0.73287 -0.14206 0.842 -0.2505
GLY_37 -4.26644 0.4041 4.56174 -4e-05 0 0 2.08465 -2.39012 -0.02086 -0.14298 -1.91807 -0.41156 0 0 0 0 0 -0.02392 0 0 0 0.54368 0 0.83697 0.29317 0.35005 -0.09964
TRP_38 -14.3972 2.78653 6.35109 -0.96731 0.08935 0.31535 3.84342 -4.51865 -0 -0 -2.66524 -0.42324 0 0 0 0 0 0.05419 0.0208 0 1.87957 0.01056 0 1.6906 0.15236 0.36688 -5.41092
ASN_39 -6.50759 0.60609 5.91516 -0.32431 0.00761 0.62681 2.96515 -3.10805 -0.00853 -0.08847 -2.60061 -0.16846 0 0 0 0 0 0.10147 0.02809 0 2.81428 0.34837 0 -0.93687 -0.08658 0.45499 0.03855
GLU_40 -4.41067 0.24167 5.22115 -0.20608 0.02436 0.28075 1.84026 -2.44069 -0.04114 -0.30304 -1.25191 -0.59149 0 0 0 0 0 0.19162 0.00549 0 3.02683 -0.29993 0 -2.7348 -0.31008 0.32262 -1.43506
PHE_41 -7.28751 1.40768 4.81036 -0.57516 0.01947 0.24644 2.61958 -2.74838 -0 -0 -2.60072 0.00557 0 0 0 0 0 -0.04072 0.03318 0 2.38094 0.03158 0 1.0402 -0.36069 0.45147 -0.56671
ILE_42 -9.89008 1.63912 3.87156 -0.50236 0.6283 0.09746 2.8613 -2.95983 -0 -0 -1.90224 0.07398 0 0 0 0 0 0.13697 0.01465 0.64465 0 -0.31824 0 0.73287 0.00208 0.90503 -3.96477
LEU_43 -5.25729 0.48536 3.24365 -0.52393 0.29735 0.15235 1.16186 -1.99618 -0 -0 -1.22553 0.19917 0 0 0 0 0 -0.00123 0.03036 0.15808 0 0.02021 0 0.18072 0.05526 1.00683 -2.01296
GLN_44 -3.99762 0.81107 5.04428 -0.63809 0.10583 0.67371 2.34489 -2.31559 -0.02029 -0.16007 -2.27223 -0.47897 0 0 0 0 0 0.19564 0.08156 0 2.62471 0.19601 0 -0.18838 5.71428 2.13433 9.85507
PRO_45 -6.69671 1.30548 3.80818 -0.0782 0 0.04797 2.01265 -1.92639 -0 -0 -1.5255 0.68237 0 0 0 0 0 -0.12509 0.03517 0.52644 0 -0.14063 0 -2.4119 5.44331 2.25562 3.21278
ILE_46 -8.92392 1.18309 3.58856 -0.60074 0.31028 0.1892 2.61056 -2.88013 -0 -0 -1.79705 -0.01439 0 0 0 0 0 0.0023 0.07692 1.44174 0 0.17843 0 0.73287 -0.38511 1.07061 -3.21678
HIS_47 -6.00986 0.73411 5.62751 -0.72646 0.02248 0.75008 2.5145 -2.75251 -0 -0 -1.79386 -0.30743 0 0 0 0 0 -0.00241 0.00934 0 1.61919 -0.22122 0 -0.45461 -0.06433 0.70828 -0.34722
ASN_48 -4.55188 0.10812 4.64966 -0.17958 0.03457 0.26738 1.24942 -2.21407 -0 -0 -0.80414 -0.35168 0 0 0 0 0 -0.01829 0.00823 0 1.43975 0.23569 0 -0.93687 0.06679 0.32908 -0.66782
LEU_49 -9.67692 2.15209 3.62013 -0.53358 0.3298 0.12658 2.3705 -3.06648 -0.03684 -0.22049 -1.30048 0.26441 0 0 0 0 0 -0.03996 0.61389 0.47763 0 -0.2007 0 0.18072 0.01166 0.90308 -4.02496
LEU_50 -7.40107 0.67568 4.88088 -0.65251 0.35504 0.21213 2.35415 -2.72957 -0 -0 -0.953 -0.05423 0 0 0 0 0 0.08087 0.05825 1.32519 0 -0.29772 0 0.18072 -0.16152 1.08166 -1.04504
MET_51 -4.09941 0.34862 3.74026 -0.66429 0.15534 0.19823 1.15558 -1.69335 -0 -0 -0.97272 -0.04638 0 0 0 0 0 -0.07882 0.03529 0.85852 0 -0.00579 0 0.60916 -0.32908 0.55183 -0.23703
GLY_52 -1.81826 0.27613 2.56612 -5e-05 0 0 1.09583 -1.20949 -0 -0 -1.2062 -0.35997 0 0 0 0 0 0.02364 0 0 0 -0.09209 0 0.83697 0.68289 0.29347 1.08899
ASP_53 -3.90769 0.19317 6.82559 -0.1053 0.00676 0.31137 3.23946 -2.75808 -0.05658 -0.38229 -5.17813 -1.40485 0 0 -0.80036 -0.71057 0 0.01994 0.00192 0 2.28514 -0.13094 0 -2.3716 0.90673 0.32773 -3.68859
THR_54 -3.72849 0.29319 4.12743 -0.20875 0.17334 0.0765 2.05503 -1.93943 -0 -0 -2.75102 -0.11395 0 0 -0.80036 0 0 -0.01865 0.00024 0.06646 0 -0.0278 2.28556 -1.0874 0.18767 0.35455 -1.05589
LYS_55 -4.24791 0.25786 4.22386 -0.31039 0.03481 0.14525 1.51825 -1.89504 -0.02525 -0.11474 -1.24177 -0.02258 0 0 0 0 0 -0.01341 0.04324 1.7311 0 -0.02709 0 -1.5107 -0.13613 0.17188 -1.41876
GLU_56 -6.46555 0.6272 7.22136 -0.20846 0.03807 0.30939 2.64923 -3.26015 -0.02286 -0.18264 -2.29878 -0.61281 0 0 0 0 0 -0.00609 0.07434 0 3.14795 -0.14898 0 -2.7348 -0.40152 0.37738 -1.89773
GLN_57 -6.74266 0.47565 6.19639 -0.40916 0.10126 0.26371 2.61366 -3.03845 -0.01076 -0.13798 -2.14058 -0.73354 0 0 0 0 0 -0.01636 0.06806 0 3.44592 -0.0893 0 -0.18838 -0.26511 0.51592 -0.09171
ARG_58 -5.16563 0.22532 5.32538 -0.44297 0.05859 0.21995 2.21866 -2.55522 -0 -0 -2.35303 0.35272 0 0 0 0 0 -0.02459 0.07126 2.10033 0 -0.05332 0 -1.2888 -0.26602 0.38146 -1.1959
ILE_59 -8.19112 0.67833 4.44264 -0.49329 0.48851 0.09981 2.99698 -3.02305 -0 -0 -2.19255 -0.08643 0 0 0 0 0 -0.05842 0.11434 0.61427 0 -0.45483 0 0.73287 -0.1599 0.51995 -3.9719
LEU_60 -10.1556 1.81587 3.90719 -0.49223 0.17487 0.10815 2.80295 -3.24213 -0 -0 -2.35125 0.26144 0 0 0 0 0 0.04615 0.36966 0.44913 0 -0.24479 0 0.18072 -0.12681 0.72739 -5.76925
ASN_61 -5.13034 0.14771 5.69154 -0.17127 0.02074 0.25476 2.62251 -2.78813 -0.01388 -0.15882 -2.43059 -0.31131 0 0 0 0 0 0.03518 6e-05 0 1.48593 0.39087 0 -0.93687 -0.04693 0.51263 -0.82624
HIS_62 -5.75373 0.26886 5.80506 -0.77562 0.03148 0.83167 2.80308 -2.91863 -0 -0 -3.00413 -0.26291 0 0 0 0 0 -0.00298 0.01097 0 1.54343 -0.22251 0 -0.45461 0.15697 0.30223 -1.64137
VAL_63 -7.44241 0.91402 3.40321 -0.26297 0.12906 0.04261 3.14765 -2.9327 -0 -0 -1.93282 0.3232 0 0 0 0 0 0.01455 0.02842 0.89424 0 -0.04083 0 1.9342 -0.01688 0.53728 -1.26016
LEU_64 -5.93925 0.65279 2.66833 -0.62708 0.31439 0.24554 1.55244 -2.0538 -0 -0 -0.76674 -0.16722 0 0 0 0 0 -0.00254 0.07829 1.19618 0 -0.18625 0 0.18072 -0.08314 0.61339 -2.32396
GLN_65 -4.13363 0.22918 3.69572 -0.62494 0.07647 0.66195 1.13957 -1.90192 -0 -0 -0.96022 -0.29839 0 0 0 0 0 0.07586 0.00064 0 2.74161 -0.12174 0 -0.18838 -0.04368 0.62012 0.96821
HIS_D_66 -4.13107 0.1892 3.95465 -0.4328 0.03534 0.59138 1.56242 -1.9594 -0.00861 -0.11758 -1.69668 -0.2601 0 0 0 0 0 -0.0471 0.0139 0 1.51375 -0.45608 0 -0.45461 -0.06129 1.17982 -0.58487
ALA_67 -3.20646 0.14061 1.4549 -0.02462 4e-05 0 1.40387 -1.23454 -0 -0 -1.46079 -0.22206 0 0 0 0 0 -0.0614 0 0 0 -0.04185 0 1.8394 -0.46087 0.86399 -1.00979
GLU_68 -4.44523 0.90056 4.53171 -0.27379 0.02004 0.33563 2.12554 -1.94367 -0.01095 -0.05108 -1.41074 -0.341 0 0 -0.79788 -0.56937 0 0.81218 0.05001 0 2.88577 0.09264 0 -2.7348 -0.58163 1.05738 -0.34864
PRO_69 -4.88379 0.9246 1.37926 -0.08716 0.00048 0.05363 0.73718 -0.81135 -0 -0 0.12854 0.68282 0 0 0 0 0 -0.16679 0.00508 0.64987 0 -0.53766 0 -2.4119 -0.28817 1.47759 -3.14776
GLY_70 -1.45427 0.15515 1.29086 -0.00011 0 0 0.40815 -0.70131 -0 -0 -0.04715 -0.307 0 0 0 0 0 -0.10997 0 0 0 0.29397 0 0.83697 1.05418 0.54022 1.9597
ASN_71 -5.84669 0.59888 6.44419 -0.30851 0.13233 0.56106 3.26059 -2.96107 -0.01095 -0.05108 -3.14556 -0.91013 0 0 -0.39367 -0.56937 0 -0.03755 0.02659 0 2.00733 -0.31813 0 -0.93687 1.21904 0.23579 -1.00378
ALA_72 -3.89086 0.32461 2.69689 -0.02359 0 0 1.69185 -1.78659 -0 -0 -1.30798 -0.39687 0 0 0 0 0 -0.08161 0 0 0 -0.39726 0 1.8394 -0.32782 0.26309 -1.39674
GLN_73 -5.10731 0.43192 5.43287 -0.83475 0.14401 0.89574 2.0892 -2.49949 -0 -0 -1.59447 -0.93468 0 0 -0.39367 0 0 -0.05294 0.01629 0 2.90771 -0.23998 0 -0.18838 -0.50399 0.28279 -0.14912
SER_74 -5.14613 0.23263 5.7823 -0.0306 0 0.06109 2.97754 -2.72826 -0.02591 -0.27805 -2.08642 -0.73739 0 0 -0.79788 0 0 -0.03306 0.00076 0.89922 0 0.31864 1.93005 -0.77834 -0.11083 0.36037 -0.19027
VAL_75 -7.99661 1.19888 2.15843 -0.30947 0.33936 0.06961 2.62098 -2.53522 -0 -0 -1.61691 -0.00238 0 0 0 0 0 -0.06477 0.16381 0.04623 0 -0.3333 0 1.9342 0.04497 0.45509 -3.82707
LEU_76 -6.79243 0.28193 5.81234 -0.68807 0.19555 0.2674 2.88106 -3.09618 -0 -0 -2.02559 0.08986 0 0 0 0 0 0.05719 0.00193 1.0013 0 -0.25879 0 0.18072 -0.15738 0.52916 -1.72001
GLU_77 -5.42017 0.36896 6.85785 -0.21226 0.02539 0.29184 3.07662 -3.09887 -0.0173 -0.16047 -2.38931 -0.596 0 0 0 0 0 0.07823 0.06598 0 3.01336 -0.22279 0 -2.7348 -0.41618 0.39394 -1.09599
ALA_78 -5.88544 0.76732 3.85995 -0.02156 0 0 2.98915 -2.79841 -0 -0 -1.93891 -0.36207 0 0 0 0 0 0.05264 0 0 0 -0.24053 0 1.8394 -0.48061 0.29551 -1.92356
ILE_79 -9.34318 1.05899 4.08293 -0.67115 0.51235 0.15622 3.01178 -3.05708 -0 -0 -2.94949 0.3332 0 0 0 0 0 -0.02088 0.02512 0.56492 0 -0.41475 0 0.73287 -0.20416 0.544 -5.63831
ASP_80 -5.46186 0.30766 6.91333 -0.10014 0.00407 0.29765 2.75365 -3.1663 -0.00141 -0.02377 -2.55102 -0.39136 0 0 0 0 0 -0.03197 0.0047 0 1.71769 0.23991 0 -2.3716 -0.08337 0.71466 -1.22946
THR_81 -5.53726 0.51702 5.74111 -0.12597 0.0345 0.05546 3.03937 -2.93147 -0 -0 -2.44891 -0.60323 0 0 -0.84279 0 0 0.16951 0.10903 0.27875 0 0.15602 2.55161 -1.0874 -0.16801 0.61645 -0.4762
TYR_82 -10.3697 1.45181 3.74252 -0.58339 0.0379 0.28435 3.24861 -3.29045 -0.03355 -0.19384 -2.055 -0.22743 0 0 0 0 0 -0.0445 0.02566 0 2.43003 -0.02246 0.00736 1.2797 0.01081 0.58763 -3.71394
CYS_83 -6.0853 0.40294 3.51875 -0.04945 3e-05 0.01715 2.01198 -2.03365 -0 -0 -1.88426 -6e-05 0 0 0 0 0 -0.03844 0.02503 0.46797 0 0.2976 0 3.6196 -0.01369 0.49303 0.74922
GLU_84 -3.36541 0.22624 4.11356 -0.24226 0.04867 0.392 1.1935 -1.84958 -0 -0 -1.16457 -0.5946 0 0 0 0 0 -0.05552 0.04423 0 2.92887 -0.08577 0 -2.7348 -0.34627 0.53407 -0.95763
GLN_85 -4.85067 0.5155 4.67434 -0.72758 0.14715 0.8511 1.8375 -2.02215 -0.02525 -0.11474 -2.23355 -0.51008 0 0 -0.84279 0 0 -0.04487 0.30831 0 2.45589 -0.16481 0 -0.18838 -0.37348 0.67077 -0.6378
LYS_86 -4.66832 0.5968 5.64929 -0.43691 0.07295 0.2361 2.37641 -2.33517 -0.03299 -0.17493 -4.03433 -0.15049 0 0 0 -0.71057 0 0.00968 0.09104 1.84199 0 0.13165 0 -1.5107 -0.11356 0.5964 -2.56567
GLU_87 -1.23174 0.0205 1.32799 -0.50607 0.29546 1.60951 0.08917 -0.61804 -0 -0 -0.5529 -2.79193 0 0 0 0 0 -0.01116 0.02737 0 4.60858 0.31608 0 -2.7348 0.43427 0.42744 0.70973
TRP_88 -7.27647 1.07373 3.63139 -0.8638 0.01897 0.25645 1.70008 -2.19887 -0.00122 -0.01881 -2.06656 -0.10017 0 0 0 0 0 0.2429 0.01443 0 1.48368 -0.30265 0 1.6906 0.16429 0.53573 -2.01629
ALA_89 -2.24967 0.1725 1.96659 -0.02404 0 0 0.88148 -1.16008 -0 -0 -1.11494 -0.21979 0 0 0 0 0 0.00428 0 0 0 -0.0799 0 1.8394 -0.50415 0.48352 -0.0048
MET_90 -4.47207 0.58827 1.3148 -0.23722 0.03316 0.09911 0.75144 -1.17304 -0 -0 -0.97904 -0.43788 0 0 0 0 0 0.04311 0.4328 1.84571 0 -0.00466 0 0.60916 0.07091 0.4917 -1.02372
ASN_91 -4.96833 0.31364 3.28098 -0.19958 0.02271 0.31612 0.98953 -1.832 -0 -0 -0.74615 -0.62736 0 0 0 0 0 0.03166 0.01615 0 2.59382 -0.52282 0 -0.93687 0.37797 0.54422 -1.34633
VAL_92 -6.47727 1.14898 2.61872 -0.32477 0.20923 0.07793 1.18871 -2.01985 -0 -0 -0.77599 -0.48736 0 0 0 0 0 -0.04167 0.02378 0.12545 0 0.13177 0 1.9342 0.12175 0.59569 -1.9507
GLY_93 -2.8968 0.22382 3.78925 -0.00029 0 0 1.87097 -1.80229 -0 -0 -1.81231 -0.16861 0 0 0 0 0 -0.08457 0 0 0 -0.56952 0 0.83697 0.06645 0.53286 -0.01408
ASP_94 -3.71101 0.55341 5.57443 -0.17931 0.14067 0.59926 2.0416 -2.31939 -0.00257 -0.00644 -3.31267 -2.93781 0 0 -0.30865 0 0 0.07971 0.11862 0 4.42851 0.02734 0 -2.3716 -0.19174 0.62777 -1.14987
LYS_95 -3.38875 0.43853 4.0633 -0.31996 0.03314 0.16466 0.71792 -1.77249 -0 -0 -1.13553 -0.08173 0 0 -0.30865 0 0 -0.1208 0.01593 1.82243 0 -0.02861 0 -1.5107 -0.35473 0.70251 -1.06352
LYS_96 -7.99447 0.97437 6.24985 -0.56007 0.14795 0.56288 2.62546 -3.01331 -0 -0 -1.95635 0.07354 0 0 0 0 0 0.0939 0.10494 2.17904 0 -0.15602 0 -1.5107 -0.06615 0.61725 -1.62789
GLY_97 -4.21343 0.33914 4.87017 -4e-05 0 0 2.68033 -2.44127 -0.02064 -0.12333 -3.04093 -0.42613 0 0 0 0 0 0.0128 0 0 0 0.44578 0 0.83697 0.23268 0.64809 -0.19981
LYS_98 -4.95887 0.54984 5.26519 -0.31422 0.02742 0.15658 2.01699 -2.53859 -0.00257 -0.00644 -2.66899 -0.05338 0 0 0 0 0 -0.09172 0.18414 1.85165 0 -0.02634 0 -1.5107 -0.12129 0.42975 -1.81157
ILE_99 -7.07867 0.90282 3.26862 -0.63018 0.60429 0.14821 2.60056 -2.68571 -0.01843 -0.11159 -1.56603 -0.00303 0 0 0 0 0 0.03469 0.04672 2.88139 0 -0.48198 0 0.73287 -0.234 0.78231 -0.80715
VAL_100 -8.61281 1.0301 3.14555 -0.29878 0.18003 0.06408 2.92099 -3.00127 -0.00119 -0.01099 -1.1376 -0.09265 0 0 0 0 0 -0.00416 0.06525 0.0488 0 -0.27917 0 1.9342 -0.02004 0.92312 -3.14652
ASP_101 -6.47047 0.52312 7.41253 -0.20507 0.00045 0.65977 3.13561 -3.38605 -0.02283 -0.13373 -3.58068 -0.21522 0 0 0 -0.91109 0 0.07689 0.05855 0 2.88274 0.21399 0 -2.3716 0.34013 0.62872 -1.36426
ALA_102 -3.76422 0.29585 3.98979 -0.02401 0 0 1.69223 -2.18872 -0 -0 -1.06874 -0.3539 0 0 0 0 0 -0.07118 0 0 0 -0.40654 0 1.8394 0.07917 0.58291 0.60203
VAL_103 -5.67109 0.60706 3.76679 -0.3101 0.23826 0.07125 2.07965 -2.3818 -0.01095 -0.09057 -1.74378 -0.26056 0 0 0 0 0 -0.02659 0.10478 0.24438 0 -0.38013 0 1.9342 -0.30712 0.62497 -1.51135
ILE_104 -9.77572 0.89285 3.35164 -0.48729 0.35364 0.09734 3.26927 -2.87403 -0.01843 -0.11159 -1.60488 -0.00126 0 0 0 0 0 -0.05586 0.06556 0.75019 0 -0.27746 0 0.73287 -0.06264 0.73384 -5.02195
GLN_105 -6.27369 0.77109 6.0815 -0.56759 0.07363 0.54788 2.02316 -2.80382 -0.01294 -0.06089 -4.26298 -0.31468 0 0 0 -0.91109 0 -0.05951 0.16109 0 3.97573 -0.00282 0 -0.18838 -0.01847 0.91263 -0.93015
GLU_106 -3.99763 0.36269 4.16646 -0.19873 0.0135 0.24363 1.85099 -1.89987 -0 -0 -1.09083 -0.46021 0 0 0 0 0 -0.09977 0.05595 0 3.79615 -0.30571 0 -2.7348 -0.22665 0.80684 0.28201
HIS_D_107 -6.40627 1.14483 3.79211 -0.79918 0.30426 1.22427 1.02247 -2.21625 -0.01095 -0.09057 -0.30307 -2.23535 0 0 0 0 0 0.03204 0.07443 0 5.08441 -0.51451 0 -0.45461 -0.27688 0.88556 0.25673
GLN_108 -2.39833 0.45658 2.67791 -0.65307 0.11813 0.65697 0.94727 -1.26637 -0.01175 -0.0499 -0.66546 -0.70175 0 0 0 0 0 0.0669 0.04121 0 2.35763 -0.32656 0 -0.18838 0.37047 1.28676 2.71823
PRO_109 -6.14448 1.31038 1.92855 -0.20266 0.02397 0.14985 0.11842 -0.99686 -0 -0 0.19513 -0.0631 0 0 0 0 0 0.24137 0.04636 0.48102 0 -0.89815 0 -2.4119 0.1479 1.12158 -4.95261
SER_110 -3.3821 0.36273 2.44495 -0.02581 0 0.04061 1.92362 -1.56902 -0.00977 -0.03382 -1.11561 -1.2652 0 0 0 0 0 0.0824 0.01077 0.75341 0 0.19161 0.60124 -0.77834 -0.01162 0.55629 -1.22366
VAL_111 -5.57965 0.44586 1.87494 -0.27801 0.15838 0.06116 1.55472 -1.68996 -0 -0 -0.06251 -0.27595 0 0 0 0 0 -0.04214 0.00522 0.17896 0 -0.68771 0 1.9342 0.05201 0.22195 -2.12854
LEU_112 -7.9283 0.72374 2.56048 -0.53925 0.16142 0.12756 2.36674 -2.28562 -0.00977 -0.03382 -2.25203 0.03671 0 0 0 0 0 -0.00203 0.21867 1.39482 0 0.12437 0 0.18072 -0.11379 0.36851 -4.90085
LEU_113 -8.62419 1.84736 0.28477 -0.54119 0.35051 0.11717 1.40923 -1.95458 -0 -0 -0.48081 0.18643 0 0 0 0 0 0.51001 0.29937 0.47547 0 -0.32061 0 0.18072 -0.04525 0.88836 -5.41722
GLU_114 -7.10252 0.51215 6.61486 -0.34482 0.12813 0.44266 2.97761 -3.29594 -0.00691 -0.04981 -2.63118 -0.40554 0 0 0 0 0 0.19919 0.0142 0 3.16713 0.12468 0 -2.7348 0.22762 1.14166 -1.02162
LEU_115 -9.01184 1.20216 1.43629 -0.43859 0.20743 0.06606 0.81758 -2.22686 -0.02755 -0.17313 -0.35131 0.16475 0 0 0 0 0 0.03917 0.56926 1.26647 0 -0.2866 0 0.18072 0.21534 1.54068 -4.80998
GLY_116 -4.14674 0.34256 3.90937 -5e-05 0 0 1.72951 -2.09817 -0.0003 -0.00336 -0.75553 -0.36859 0 0 -0.86481 0 0 -0.16313 0 0 0 -1.36711 0 0.83697 0.05573 1.2111 -1.68256
ALA_117 -4.33613 0.33736 4.0034 -0.02155 0 0 2.57506 -2.33426 -0.00536 -0.06448 -3.22959 -0.35237 0 0 -0.82574 0 0 -0.02378 0 0 0 0.22678 0 1.8394 0.34228 0.47714 -1.39182
TYR_118 -5.16955 0.6031 3.03673 -0.95413 0.06396 0.29744 1.57747 -1.6508 -0 -0 -1.36185 -0.32758 0 0 -0.5564 0 0 0.01738 0.00748 0 2.02933 -0.22196 0 1.2797 5.65274 0.62969 4.95276
CYS_119 -3.22089 0.49452 2.35152 -0.07022 0.0001 0.04421 1.72452 -1.28704 -0 -0 -0.79593 -0.42023 0 0 0 0 0 0.18125 0.0075 0.55342 0 0.18417 0 3.6196 5.43093 0.44255 9.23996
GLY_120 -4.43248 0.50135 3.18412 -6e-05 0 0 2.21469 -2.12205 -0.00742 -0.06011 -2.13074 -0.36946 0 0 0 0 0 -0.15396 0 0 0 -1.50157 0 0.83697 -0.53101 0.37409 -4.19762
TYR_121 -4.30539 0.26634 4.10178 -1.0576 0.11526 0.44666 2.00198 -1.99555 -0 -0 -1.65536 -0.28013 0 0 0 0 0 -0.01113 0.08307 0 1.7751 -0.46122 1e-05 1.2797 -0.39108 0.433 0.34544
SER_122 -4.67033 0.29075 4.99384 -0.02353 0 0.02152 2.29771 -2.42034 -0.00129 -0.01946 -1.94082 -0.37479 0 0 0 0 0 -0.01467 0.00011 0.49777 0 0.30943 0.60002 -0.77834 0.08817 0.19343 -0.95082
ALA_123 -6.28925 0.68446 3.12717 -0.02215 0 0 2.69677 -2.75869 -0 -0 -1.41986 -0.3607 0 0 0 0 0 0.03839 0 0 0 -0.21111 0 1.8394 -0.20451 0.14793 -2.73217
VAL_124 -7.13762 0.54763 4.40694 -0.30612 0.18082 0.06908 2.48684 -2.94857 -0 -0 -2.06002 -0.15135 0 0 0 0 0 -0.04516 0.00201 0.06723 0 -0.35809 0 1.9342 -0.22774 0.2061 -3.33381
ARG_125 -6.48476 0.35077 6.31508 -1.00695 0.18092 0.63647 2.4678 -2.9373 -0.03029 -0.19571 -1.64622 0.20053 0 0 0 0 0 -0.00477 0.05836 2.17892 0 -0.08001 0 -1.2888 0.05515 0.22801 -1.00281
MET_126 -8.8273 0.66211 6.00715 -0.36703 0.09203 0.11224 2.4278 -3.28314 -0 -0 -2.01154 -0.02985 0 0 0 0 0 -0.03806 0.00706 1.75712 0 -0.00901 0 0.60916 0.01848 0.37616 -2.49663
ALA_127 -4.98783 0.53242 3.28966 -0.02137 0 0 2.39656 -2.31183 -0.01217 -0.12318 -1.74556 -0.36663 0 0 0 0 0 -0.05053 0 0 0 -0.35586 0 1.8394 -0.31208 0.4212 -1.80779
ARG_128 -3.96596 0.29087 3.64292 -0.46537 0.06056 0.25458 1.46981 -1.80761 -0 -0 -1.26743 0.27202 0 0 0 0 0 -0.06857 0.03219 2.11653 0 -0.09319 0 -1.2888 -0.46223 0.38489 -0.89478
LEU_129 -3.73265 0.3311 3.40257 -0.50196 0.21156 0.14572 1.52936 -1.73075 -0 -0 -1.47152 0.06017 0 0 0 0 0 -0.03726 0.04109 0.26056 0 -0.10931 0 0.18072 -0.40826 0.39978 -1.42909
LEU_130 -5.84484 0.49082 2.48613 -0.454 0.13987 0.08594 1.45741 -2.00251 -0.01217 -0.12318 -0.92894 0.26648 0 0 0 0 0 0.02512 0.07781 0.90491 0 -0.16204 0 0.18072 -0.44992 0.40577 -3.45663
SER_131 -2.51972 0.45863 2.84294 -0.02592 0 0.06051 1.60462 -1.46469 -0.00801 -0.04102 -1.09966 -0.48257 0 0 0 0 0 -0.02654 0.00063 0.1704 0 -0.44166 0.60001 -0.77834 -0.44187 1.15764 -0.43463
PRO_132 -1.36326 0.41964 1.23315 -0.12749 0.00452 0.0917 0.39421 -0.58123 -0 -0 0.60766 0.20995 0 0 0 0 0 -0.1116 0.00668 0.14074 0 -0.85862 0 -2.4119 -0.53712 1.08143 -1.80152
GLY_133 -1.33724 0.02343 1.73188 -6e-05 0 0 0.29385 -0.83822 -0.02586 -0.10439 -0.03648 -0.38878 0 0 0 0 0 -0.11169 0 0 0 -1.47186 0 0.83697 -0.57209 0.22816 -1.7724
ALA_134 -4.85745 0.82159 2.48174 -0.02186 0 0 2.1453 -2.02151 -0.00801 -0.04102 -2.42091 -0.18541 0 0 -0.4481 0 0 0.03451 0 0 0 -0.03149 0 1.8394 -0.3884 0.19283 -2.90879
ARG_135 -4.81808 0.28551 4.39641 -0.87949 0.22114 0.61328 2.59938 -2.33481 -0.02586 -0.10439 -2.55949 -0.03044 0 0 -0.4481 0 0 0.08101 0.01182 1.74715 0 -0.22827 0 -1.2888 -0.24801 0.32249 -2.68756
LEU_136 -6.59221 0.69851 0.85465 -0.58535 0.15601 0.15091 0.78519 -1.67793 -0.01937 -0.08524 -0.09133 0.23235 0 0 0 0 0 -0.0316 0.01811 0.74977 0 -0.19332 0 0.18072 -0.03813 0.35747 -5.13078
ILE_137 -6.71658 0.90264 1.28435 -0.45846 0.32068 0.09927 1.87495 -1.96799 -5e-05 -0.00014 -1.82597 -0.06039 0 0 0 0 0 -0.0515 0.1077 0.36923 0 -0.76111 0 0.73287 -0.20428 0.61167 -5.74311
THR_138 -4.95251 0.57168 2.04097 -0.18229 0.13499 0.06755 1.04571 -1.49898 -0.01429 -0.11297 -1.85474 -0.19346 0 0 -0.54402 0 0 -0.06188 0.01816 0.08307 0 0.03626 2.31437 -1.0874 -0.21725 0.75301 -3.65399
ILE_139 -8.63794 1.22424 1.28504 -0.54965 0.31173 0.1616 1.34536 -2.05131 -0.00416 -0.04704 -0.09907 -0.37606 0 0 0 0 0 -0.02342 0.58957 0.53183 0 0.12137 0 0.73287 -0.0719 1.09192 -4.465
GLU_140 -8.27678 1.18758 8.36547 -0.50029 0.42799 0.84264 4.62651 -3.82326 -0.00141 -0.02377 -6.10766 -1.46905 0 0 -3.28718 0 0 0.00468 0.40557 0 4.19674 0.07983 0 -2.7348 0.005 1.18139 -4.9008
ILE_141 -6.84342 0.64935 1.1615 -0.48011 0.29126 0.09718 1.23666 -1.37732 -0.0003 -0.00336 -0.42927 -0.10214 0 0 -1.04024 0 0 0.04934 0.04697 0.62125 0 -0.47028 0 0.73287 0.11851 0.82407 -4.91748
ASN_142 -7.1016 0.84135 5.64776 -0.32483 0.12932 0.56769 3.23534 -2.70924 -0.00425 -0.06041 -2.1241 -0.58841 0 0 -1.17419 0 0 -0.07354 0.01287 0 2.05187 -0.4868 0 -0.93687 -0.21759 1.24475 -2.07088
PRO_143 -3.28417 0.46652 2.29133 -0.07383 0 0.045 1.1647 -1.23462 -0 -0 -0.95633 0.60237 0 0 0 0 0 -0.17335 0.00567 0.44212 0 -0.44241 0 -2.4119 -0.42402 1.23691 -2.746
ASP_144 -4.10749 0.36734 4.41549 -0.1069 0.00141 0.32016 2.35403 -2.25783 -0.00022 -0.00408 -1.98472 -0.539 0 0 -0.46507 0 0 0.1929 0.00191 0 2.21221 -0.19105 0 -2.3716 -0.28245 0.62803 -1.81693
CYS_145 -7.18531 0.59124 5.34062 -0.04367 0 0.01757 2.69963 -2.6257 -0 -0 -2.81039 -0.42015 0 0 -0.70911 0 0 0.07162 0.01628 0.2923 0 0.28087 0 3.6196 -0.03909 0.45148 -0.45222
ALA_146 -5.9426 0.66134 4.68063 -0.02127 0 0 2.5855 -2.90869 -0.00403 -0.05633 -2.34706 -0.35617 0 0 0 0 0 -0.02213 0 0 0 -0.03872 0 1.8394 0.03544 0.5337 -1.36098
ALA_147 -4.91168 0.25116 4.91682 -0.02244 0 0 2.36269 -2.73876 -0.00992 -0.11894 -2.06382 -0.3554 0 0 0 0 0 -0.02796 0 0 0 -0.2768 0 1.8394 -0.25386 0.38864 -1.02087
ILE_148 -6.14915 0.34424 5.6936 -0.49215 0.32421 0.09772 2.36377 -2.91461 -0 -0 -1.90934 0.08595 0 0 0 0 0 -0.06944 0.05374 0.48334 0 -0.47272 0 0.73287 -0.19524 0.23505 -1.78815
THR_149 -7.67526 0.93897 5.19681 -0.20924 0.15713 0.0762 3.43768 -3.2293 -0 -0 -3.42446 -0.13056 0 0 0 0 0 -0.02468 0.00769 0.0973 0 -0.01244 2.25474 -1.0874 0.08346 0.26831 -3.27505
GLN_150 -7.28798 0.48475 7.19906 -0.26638 0.058 0.21415 3.12558 -3.52277 -0.00992 -0.11894 -3.29888 -0.51359 0 0 -0.54402 0 0 0.07951 0.21243 0 2.75097 -0.12953 0 -0.18838 -0.11312 0.43068 -1.4384
ARG_151 -4.32032 0.26597 5.12399 -0.72806 0.09568 0.46592 1.48814 -2.40749 -0 -0 -0.99424 0.32194 0 0 0 0 0 0.05844 0.08311 1.44111 0 -0.11562 0 -1.2888 -0.37161 0.49268 -0.38916
MET_152 -5.15906 0.43628 2.45586 -0.37837 0.14446 0.09735 1.44585 -1.8511 -0 -0 -0.62281 0.02512 0 0 0 0 0 -0.02004 0.08068 1.77777 0 0.0284 0 0.60916 -0.22774 0.51207 -0.64611
VAL_153 -6.09958 0.6576 2.01985 -0.32616 0.26637 0.07479 1.64625 -2.00963 -0 -0 -1.14257 -0.23917 0 0 0 0 0 0.10412 0.01146 0.25261 0 -0.40195 0 1.9342 0.01627 0.77958 -2.45596
ASP:CtermProteinFull_154 -2.23921 0.0388 3.40831 -0.13223 0.02706 0.47344 1.09391 -1.42023 -0.01492 -0.13939 -1.39543 0.05948 0 0 0 0 0 0 0.03079 0 2.48911 0 0 -2.3716 0.01546 0.74879 0.67215
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691517 DOMAINID 682711 MODEL 2 alvo
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 103.830
REMARK    S_0000_0002
REMARK    SCORE             ref:          87.442
REMARK    SCORE          fa_atr:        -944.044
REMARK    SCORE     rama_prepro:           4.026
REMARK    SCORE     total_score:        -393.754
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         160.256
REMARK    SCORE fa_intra_sol_xover4:          26.881
REMARK    SCORE     cart_bonded:         101.344
REMARK    SCORE    fa_intra_rep:           1.572
REMARK    SCORE           omega:           1.280
REMARK    SCORE     hbond_sr_bb:        -101.115
REMARK    SCORE          fa_sol:         488.883
REMARK    SCORE        hbond_sc:         -10.587
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.088
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -28.174
REMARK    SCORE          fa_rep:         112.786
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -19.796
REMARK    SCORE           score:        -393.754
REMARK    SCORE     lk_ball_wtd:         -26.360
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -239.059
ATOM      1  N   MET A   1      -0.226   0.287   1.237  1.00 15.01           N  
ATOM      2  CA  MET A   1       1.162   0.057   0.840  1.00 14.53           C  
ATOM      3  C   MET A   1       1.879   1.421   0.869  1.00 14.10           C  
ATOM      4  O   MET A   1       1.191   2.442   0.880  1.00 14.08           O  
ATOM      5  CB  MET A   1       1.188  -0.557  -0.569  1.00 17.86           C  
ATOM      6  CG  MET A   1       0.812   0.410  -1.696  1.00 17.86           C  
ATOM      7  SD  MET A   1       1.025  -0.309  -3.321  1.00 17.86           S  
ATOM      8  CE  MET A   1       2.824  -0.196  -3.466  1.00 17.86           C  
ATOM      9 1H   MET A   1      -0.308   0.118   2.230  1.00 18.01           H  
ATOM     10 2H   MET A   1      -0.484   1.243   1.035  1.00 18.01           H  
ATOM     11 3H   MET A   1      -0.839  -0.342   0.737  1.00 18.01           H  
ATOM     12  HA  MET A   1       1.630  -0.616   1.559  1.00 17.44           H  
ATOM     13 1HB  MET A   1       2.091  -1.064  -0.787  1.00 21.43           H  
ATOM     14 2HB  MET A   1       0.419  -1.330  -0.598  1.00 21.43           H  
ATOM     15 1HG  MET A   1      -0.223   0.730  -1.594  1.00 21.43           H  
ATOM     16 2HG  MET A   1       1.449   1.301  -1.648  1.00 21.43           H  
ATOM     17 1HE  MET A   1       3.136  -0.588  -4.432  1.00 21.43           H  
ATOM     18 2HE  MET A   1       3.134   0.853  -3.378  1.00 21.43           H  
ATOM     19 3HE  MET A   1       3.307  -0.773  -2.681  1.00 21.43           H  
ATOM     20  N   PRO A   2       3.226   1.477   0.888  1.00 13.86           N  
ATOM     21  CA  PRO A   2       4.032   2.684   0.909  1.00 13.53           C  
ATOM     22  C   PRO A   2       4.061   3.372  -0.440  1.00 13.11           C  
ATOM     23  O   PRO A   2       3.900   2.727  -1.469  1.00 13.00           O  
ATOM     24  CB  PRO A   2       5.414   2.149   1.268  1.00 16.96           C  
ATOM     25  CG  PRO A   2       5.421   0.747   0.735  1.00 16.96           C  
ATOM     26  CD  PRO A   2       4.026   0.249   0.875  1.00 16.96           C  
ATOM     27  HA  PRO A   2       3.651   3.355   1.682  1.00 16.24           H  
ATOM     28 1HB  PRO A   2       6.188   2.769   0.776  1.00 20.35           H  
ATOM     29 2HB  PRO A   2       5.589   2.213   2.344  1.00 20.35           H  
ATOM     30 1HG  PRO A   2       5.776   0.739  -0.316  1.00 20.35           H  
ATOM     31 2HG  PRO A   2       6.107   0.117   1.298  1.00 20.35           H  
ATOM     32 1HD  PRO A   2       3.872  -0.342  -0.006  1.00 20.35           H  
ATOM     33 2HD  PRO A   2       3.903  -0.313   1.791  1.00 20.35           H  
ATOM     34  N   GLU A   3       4.354   4.664  -0.422  1.00 12.99           N  
ATOM     35  CA  GLU A   3       4.568   5.416  -1.647  1.00 12.68           C  
ATOM     36  C   GLU A   3       5.988   5.181  -2.164  1.00 12.10           C  
ATOM     37  O   GLU A   3       6.196   4.914  -3.347  1.00 11.91           O  
ATOM     38  CB  GLU A   3       4.342   6.906  -1.390  1.00 15.21           C  
ATOM     39  CG  GLU A   3       2.900   7.271  -1.068  1.00 15.21           C  
ATOM     40  CD  GLU A   3       2.722   8.731  -0.752  1.00 15.21           C  
ATOM     41  OE1 GLU A   3       3.707   9.427  -0.688  1.00 15.21           O  
ATOM     42  OE2 GLU A   3       1.604   9.149  -0.573  1.00 15.21           O  
ATOM     43  H   GLU A   3       4.427   5.142   0.462  1.00 15.59           H  
ATOM     44  HA  GLU A   3       3.862   5.071  -2.401  1.00 15.22           H  
ATOM     45 1HB  GLU A   3       4.962   7.237  -0.567  1.00 18.25           H  
ATOM     46 2HB  GLU A   3       4.642   7.473  -2.272  1.00 18.25           H  
ATOM     47 1HG  GLU A   3       2.275   7.016  -1.924  1.00 18.25           H  
ATOM     48 2HG  GLU A   3       2.566   6.674  -0.221  1.00 18.25           H  
ATOM     49  N   ALA A   4       6.972   5.330  -1.276  1.00 11.89           N  
ATOM     50  CA  ALA A   4       8.368   5.155  -1.628  1.00 11.41           C  
ATOM     51  C   ALA A   4       8.612   3.702  -2.059  1.00 10.77           C  
ATOM     52  O   ALA A   4       8.058   2.793  -1.444  1.00 10.76           O  
ATOM     53  CB  ALA A   4       9.255   5.491  -0.449  1.00 13.51           C  
ATOM     54  H   ALA A   4       6.725   5.561  -0.329  1.00 14.27           H  
ATOM     55  HA  ALA A   4       8.596   5.844  -2.426  1.00 13.69           H  
ATOM     56 1HB  ALA A   4      10.292   5.371  -0.711  1.00 16.21           H  
ATOM     57 2HB  ALA A   4       9.074   6.510  -0.157  1.00 16.21           H  
ATOM     58 3HB  ALA A   4       9.020   4.837   0.364  1.00 16.21           H  
ATOM     59  N   PRO A   5       9.439   3.446  -3.089  1.00 10.37           N  
ATOM     60  CA  PRO A   5       9.850   2.126  -3.517  1.00  9.83           C  
ATOM     61  C   PRO A   5      10.589   1.424  -2.376  1.00  9.59           C  
ATOM     62  O   PRO A   5      11.314   2.096  -1.644  1.00  9.55           O  
ATOM     63  CB  PRO A   5      10.802   2.430  -4.687  1.00 11.41           C  
ATOM     64  CG  PRO A   5      10.366   3.772  -5.201  1.00 11.41           C  
ATOM     65  CD  PRO A   5       9.887   4.529  -3.991  1.00 11.41           C  
ATOM     66  HA  PRO A   5       8.952   1.603  -3.854  1.00 11.80           H  
ATOM     67 1HB  PRO A   5      11.845   2.426  -4.343  1.00 13.69           H  
ATOM     68 2HB  PRO A   5      10.716   1.649  -5.456  1.00 13.69           H  
ATOM     69 1HG  PRO A   5      11.207   4.273  -5.707  1.00 13.69           H  
ATOM     70 2HG  PRO A   5       9.574   3.647  -5.954  1.00 13.69           H  
ATOM     71 1HD  PRO A   5      10.688   5.107  -3.551  1.00 13.69           H  
ATOM     72 2HD  PRO A   5       9.042   5.144  -4.338  1.00 13.69           H  
ATOM     73  N   PRO A   6      10.507   0.086  -2.283  1.00  9.53           N  
ATOM     74  CA  PRO A   6      11.187  -0.797  -1.335  1.00  9.49           C  
ATOM     75  C   PRO A   6      12.591  -0.305  -0.929  1.00  9.23           C  
ATOM     76  O   PRO A   6      12.862  -0.060   0.253  1.00  9.20           O  
ATOM     77  CB  PRO A   6      11.196  -2.103  -2.146  1.00 10.90           C  
ATOM     78  CG  PRO A   6       9.915  -2.049  -2.933  1.00 10.90           C  
ATOM     79  CD  PRO A   6       9.741  -0.640  -3.326  1.00 10.90           C  
ATOM     80  HA  PRO A   6      10.558  -0.911  -0.446  1.00 11.39           H  
ATOM     81 1HB  PRO A   6      12.095  -2.171  -2.769  1.00 13.08           H  
ATOM     82 2HB  PRO A   6      11.187  -2.965  -1.507  1.00 13.08           H  
ATOM     83 1HG  PRO A   6       9.972  -2.723  -3.799  1.00 13.08           H  
ATOM     84 2HG  PRO A   6       9.080  -2.406  -2.312  1.00 13.08           H  
ATOM     85 1HD  PRO A   6      10.137  -0.463  -4.333  1.00 13.08           H  
ATOM     86 2HD  PRO A   6       8.660  -0.423  -3.241  1.00 13.08           H  
ATOM     87  N   LEU A   7      13.475  -0.166  -1.923  1.00  9.18           N  
ATOM     88  CA  LEU A   7      14.840   0.282  -1.674  1.00  9.16           C  
ATOM     89  C   LEU A   7      14.923   1.688  -1.079  1.00  9.12           C  
ATOM     90  O   LEU A   7      15.887   1.989  -0.370  1.00  9.08           O  
ATOM     91  CB  LEU A   7      15.681   0.234  -2.961  1.00 10.16           C  
ATOM     92  CG  LEU A   7      16.011  -1.184  -3.542  1.00 10.16           C  
ATOM     93  CD1 LEU A   7      16.740  -1.017  -4.882  1.00 10.16           C  
ATOM     94  CD2 LEU A   7      16.880  -1.975  -2.572  1.00 10.16           C  
ATOM     95  H   LEU A   7      13.204  -0.376  -2.869  1.00 11.02           H  
ATOM     96  HA  LEU A   7      15.277  -0.386  -0.943  1.00 10.99           H  
ATOM     97 1HB  LEU A   7      15.157   0.794  -3.731  1.00 12.19           H  
ATOM     98 2HB  LEU A   7      16.630   0.736  -2.765  1.00 12.19           H  
ATOM     99  HG  LEU A   7      15.084  -1.727  -3.715  1.00 12.19           H  
ATOM    100 1HD1 LEU A   7      16.964  -1.987  -5.302  1.00 12.19           H  
ATOM    101 2HD1 LEU A   7      16.115  -0.462  -5.580  1.00 12.19           H  
ATOM    102 3HD1 LEU A   7      17.671  -0.475  -4.721  1.00 12.19           H  
ATOM    103 1HD2 LEU A   7      17.096  -2.952  -2.994  1.00 12.19           H  
ATOM    104 2HD2 LEU A   7      17.819  -1.446  -2.403  1.00 12.19           H  
ATOM    105 3HD2 LEU A   7      16.377  -2.113  -1.629  1.00 12.19           H  
ATOM    106  N   LEU A   8      14.006   2.593  -1.453  1.00  9.30           N  
ATOM    107  CA  LEU A   8      14.047   3.957  -0.953  1.00  9.48           C  
ATOM    108  C   LEU A   8      13.613   3.968   0.492  1.00  9.29           C  
ATOM    109  O   LEU A   8      14.185   4.688   1.307  1.00  9.30           O  
ATOM    110  CB  LEU A   8      13.195   4.914  -1.784  1.00 10.53           C  
ATOM    111  CG  LEU A   8      13.222   6.434  -1.344  1.00 10.53           C  
ATOM    112  CD1 LEU A   8      14.651   7.007  -1.369  1.00 10.53           C  
ATOM    113  CD2 LEU A   8      12.335   7.238  -2.290  1.00 10.53           C  
ATOM    114  H   LEU A   8      13.210   2.325  -2.025  1.00 11.16           H  
ATOM    115  HA  LEU A   8      15.078   4.290  -1.007  1.00 11.38           H  
ATOM    116 1HB  LEU A   8      13.524   4.856  -2.818  1.00 12.64           H  
ATOM    117 2HB  LEU A   8      12.171   4.564  -1.740  1.00 12.64           H  
ATOM    118  HG  LEU A   8      12.859   6.517  -0.325  1.00 12.64           H  
ATOM    119 1HD1 LEU A   8      14.625   8.053  -1.057  1.00 12.64           H  
ATOM    120 2HD1 LEU A   8      15.293   6.466  -0.687  1.00 12.64           H  
ATOM    121 3HD1 LEU A   8      15.059   6.942  -2.373  1.00 12.64           H  
ATOM    122 1HD2 LEU A   8      12.343   8.285  -1.996  1.00 12.64           H  
ATOM    123 2HD2 LEU A   8      12.709   7.148  -3.302  1.00 12.64           H  
ATOM    124 3HD2 LEU A   8      11.321   6.866  -2.246  1.00 12.64           H  
ATOM    125  N   LEU A   9      12.604   3.164   0.830  1.00  9.26           N  
ATOM    126  CA  LEU A   9      12.171   3.121   2.220  1.00  9.31           C  
ATOM    127  C   LEU A   9      13.348   2.696   3.077  1.00  9.02           C  
ATOM    128  O   LEU A   9      13.619   3.291   4.127  1.00  9.00           O  
ATOM    129  CB  LEU A   9      11.099   2.048   2.406  1.00 10.35           C  
ATOM    130  CG  LEU A   9       9.756   2.265   1.835  1.00 10.35           C  
ATOM    131  CD1 LEU A   9       9.027   0.965   1.863  1.00 10.35           C  
ATOM    132  CD2 LEU A   9       8.992   3.270   2.689  1.00 10.35           C  
ATOM    133  H   LEU A   9      12.134   2.625   0.094  1.00 11.11           H  
ATOM    134  HA  LEU A   9      11.829   4.102   2.530  1.00 11.17           H  
ATOM    135 1HB  LEU A   9      11.475   1.118   1.991  1.00 12.42           H  
ATOM    136 2HB  LEU A   9      10.962   1.911   3.464  1.00 12.42           H  
ATOM    137  HG  LEU A   9       9.839   2.608   0.800  1.00 12.42           H  
ATOM    138 1HD1 LEU A   9       8.068   1.118   1.445  1.00 12.42           H  
ATOM    139 2HD1 LEU A   9       9.568   0.239   1.273  1.00 12.42           H  
ATOM    140 3HD1 LEU A   9       8.934   0.602   2.887  1.00 12.42           H  
ATOM    141 1HD2 LEU A   9       8.002   3.407   2.278  1.00 12.42           H  
ATOM    142 2HD2 LEU A   9       8.908   2.903   3.712  1.00 12.42           H  
ATOM    143 3HD2 LEU A   9       9.503   4.206   2.699  1.00 12.42           H  
ATOM    144  N   ALA A  10      14.072   1.681   2.600  1.00  8.91           N  
ATOM    145  CA  ALA A  10      15.240   1.193   3.296  1.00  8.88           C  
ATOM    146  C   ALA A  10      16.350   2.238   3.349  1.00  8.70           C  
ATOM    147  O   ALA A  10      16.974   2.417   4.404  1.00  8.64           O  
ATOM    148  CB  ALA A  10      15.731  -0.048   2.621  1.00  9.78           C  
ATOM    149  H   ALA A  10      13.766   1.217   1.737  1.00 10.69           H  
ATOM    150  HA  ALA A  10      14.949   0.962   4.316  1.00 10.66           H  
ATOM    151 1HB  ALA A  10      16.582  -0.429   3.169  1.00 11.74           H  
ATOM    152 2HB  ALA A  10      14.950  -0.785   2.598  1.00 11.74           H  
ATOM    153 3HB  ALA A  10      16.017   0.200   1.602  1.00 11.74           H  
ATOM    154  N   ALA A  11      16.582   2.961   2.231  1.00  8.78           N  
ATOM    155  CA  ALA A  11      17.606   3.996   2.187  1.00  8.94           C  
ATOM    156  C   ALA A  11      17.314   5.086   3.197  1.00  8.86           C  
ATOM    157  O   ALA A  11      18.226   5.575   3.843  1.00  8.86           O  
ATOM    158  CB  ALA A  11      17.725   4.609   0.808  1.00  9.79           C  
ATOM    159  H   ALA A  11      16.075   2.745   1.367  1.00 10.54           H  
ATOM    160  HA  ALA A  11      18.549   3.526   2.454  1.00 10.73           H  
ATOM    161 1HB  ALA A  11      18.515   5.357   0.808  1.00 11.75           H  
ATOM    162 2HB  ALA A  11      17.955   3.833   0.081  1.00 11.75           H  
ATOM    163 3HB  ALA A  11      16.787   5.079   0.547  1.00 11.75           H  
ATOM    164  N   VAL A  12      16.038   5.451   3.332  1.00  8.94           N  
ATOM    165  CA  VAL A  12      15.584   6.437   4.302  1.00  9.10           C  
ATOM    166  C   VAL A  12      15.746   5.960   5.734  1.00  8.85           C  
ATOM    167  O   VAL A  12      16.180   6.731   6.594  1.00  8.87           O  
ATOM    168  CB  VAL A  12      14.161   6.888   3.986  1.00 10.01           C  
ATOM    169  CG1 VAL A  12      13.587   7.708   5.145  1.00 10.01           C  
ATOM    170  CG2 VAL A  12      14.253   7.765   2.690  1.00 10.01           C  
ATOM    171  H   VAL A  12      15.353   5.029   2.699  1.00 10.73           H  
ATOM    172  HA  VAL A  12      16.206   7.316   4.179  1.00 10.92           H  
ATOM    173  HB  VAL A  12      13.515   6.025   3.810  1.00 12.01           H  
ATOM    174 1HG1 VAL A  12      12.608   8.045   4.881  1.00 12.01           H  
ATOM    175 2HG1 VAL A  12      13.521   7.099   6.044  1.00 12.01           H  
ATOM    176 3HG1 VAL A  12      14.201   8.547   5.352  1.00 12.01           H  
ATOM    177 1HG2 VAL A  12      13.292   8.124   2.405  1.00 12.01           H  
ATOM    178 2HG2 VAL A  12      14.899   8.611   2.863  1.00 12.01           H  
ATOM    179 3HG2 VAL A  12      14.663   7.167   1.878  1.00 12.01           H  
ATOM    180  N   LEU A  13      15.404   4.709   6.027  1.00  8.74           N  
ATOM    181  CA  LEU A  13      15.614   4.209   7.378  1.00  8.79           C  
ATOM    182  C   LEU A  13      17.123   4.402   7.699  1.00  8.54           C  
ATOM    183  O   LEU A  13      17.477   4.948   8.759  1.00  8.57           O  
ATOM    184  CB  LEU A  13      15.178   2.737   7.484  1.00  9.62           C  
ATOM    185  CG  LEU A  13      15.099   2.134   8.920  1.00  9.62           C  
ATOM    186  CD1 LEU A  13      14.149   0.938   8.924  1.00  9.62           C  
ATOM    187  CD2 LEU A  13      16.410   1.680   9.354  1.00  9.62           C  
ATOM    188  H   LEU A  13      14.970   4.114   5.311  1.00 10.49           H  
ATOM    189  HA  LEU A  13      15.027   4.802   8.074  1.00 10.55           H  
ATOM    190 1HB  LEU A  13      14.197   2.636   7.018  1.00 11.54           H  
ATOM    191 2HB  LEU A  13      15.878   2.132   6.903  1.00 11.54           H  
ATOM    192  HG  LEU A  13      14.710   2.886   9.612  1.00 11.54           H  
ATOM    193 1HD1 LEU A  13      14.097   0.535   9.911  1.00 11.54           H  
ATOM    194 2HD1 LEU A  13      13.162   1.224   8.606  1.00 11.54           H  
ATOM    195 3HD1 LEU A  13      14.527   0.189   8.269  1.00 11.54           H  
ATOM    196 1HD2 LEU A  13      16.323   1.251  10.314  1.00 11.54           H  
ATOM    197 2HD2 LEU A  13      16.735   0.940   8.644  1.00 11.54           H  
ATOM    198 3HD2 LEU A  13      17.130   2.470   9.408  1.00 11.54           H  
ATOM    199  N   LEU A  14      18.007   3.956   6.766  1.00  8.45           N  
ATOM    200  CA  LEU A  14      19.463   4.148   6.881  1.00  8.52           C  
ATOM    201  C   LEU A  14      19.800   5.631   6.906  1.00  8.38           C  
ATOM    202  O   LEU A  14      20.722   6.044   7.600  1.00  8.38           O  
ATOM    203  CB  LEU A  14      20.217   3.438   5.718  1.00  9.23           C  
ATOM    204  CG  LEU A  14      20.348   1.883   5.789  1.00  9.23           C  
ATOM    205  CD1 LEU A  14      20.759   1.248   4.436  1.00  9.23           C  
ATOM    206  CD2 LEU A  14      21.507   1.572   6.757  1.00  9.23           C  
ATOM    207  H   LEU A  14      17.638   3.484   5.931  1.00 10.14           H  
ATOM    208  HA  LEU A  14      19.786   3.718   7.825  1.00 10.22           H  
ATOM    209 1HB  LEU A  14      19.695   3.672   4.799  1.00 11.08           H  
ATOM    210 2HB  LEU A  14      21.218   3.855   5.656  1.00 11.08           H  
ATOM    211  HG  LEU A  14      19.405   1.463   6.120  1.00 11.08           H  
ATOM    212 1HD1 LEU A  14      20.865   0.172   4.544  1.00 11.08           H  
ATOM    213 2HD1 LEU A  14      19.995   1.461   3.684  1.00 11.08           H  
ATOM    214 3HD1 LEU A  14      21.709   1.642   4.122  1.00 11.08           H  
ATOM    215 1HD2 LEU A  14      21.639   0.495   6.844  1.00 11.08           H  
ATOM    216 2HD2 LEU A  14      22.427   2.010   6.370  1.00 11.08           H  
ATOM    217 3HD2 LEU A  14      21.313   1.989   7.724  1.00 11.08           H  
ATOM    218  N   GLY A  15      19.053   6.420   6.151  1.00  8.46           N  
ATOM    219  CA  GLY A  15      19.182   7.854   6.018  1.00  8.70           C  
ATOM    220  C   GLY A  15      19.106   8.564   7.332  1.00  8.57           C  
ATOM    221  O   GLY A  15      20.012   9.319   7.674  1.00  8.57           O  
ATOM    222  H   GLY A  15      18.365   5.978   5.560  1.00 10.15           H  
ATOM    223 1HA  GLY A  15      20.099   8.124   5.519  1.00 10.44           H  
ATOM    224 2HA  GLY A  15      18.367   8.184   5.389  1.00 10.44           H  
ATOM    225  N   LEU A  16      18.033   8.346   8.075  1.00  8.62           N  
ATOM    226  CA  LEU A  16      17.895   9.030   9.347  1.00  8.81           C  
ATOM    227  C   LEU A  16      18.915   8.512  10.371  1.00  8.58           C  
ATOM    228  O   LEU A  16      19.494   9.304  11.120  1.00  8.65           O  
ATOM    229  CB  LEU A  16      16.462   8.921   9.877  1.00  9.59           C  
ATOM    230  CG  LEU A  16      16.143   9.713  11.193  1.00  9.59           C  
ATOM    231  CD1 LEU A  16      16.426  11.228  10.993  1.00  9.59           C  
ATOM    232  CD2 LEU A  16      14.672   9.496  11.548  1.00  9.59           C  
ATOM    233  H   LEU A  16      17.311   7.719   7.705  1.00 10.34           H  
ATOM    234  HA  LEU A  16      18.104  10.075   9.159  1.00 10.57           H  
ATOM    235 1HB  LEU A  16      15.778   9.264   9.101  1.00 11.51           H  
ATOM    236 2HB  LEU A  16      16.253   7.865  10.070  1.00 11.51           H  
ATOM    237  HG  LEU A  16      16.771   9.353  12.011  1.00 11.51           H  
ATOM    238 1HD1 LEU A  16      16.186  11.761  11.914  1.00 11.51           H  
ATOM    239 2HD1 LEU A  16      17.471  11.393  10.767  1.00 11.51           H  
ATOM    240 3HD1 LEU A  16      15.812  11.614  10.181  1.00 11.51           H  
ATOM    241 1HD2 LEU A  16      14.431  10.037  12.463  1.00 11.51           H  
ATOM    242 2HD2 LEU A  16      14.036   9.853  10.737  1.00 11.51           H  
ATOM    243 3HD2 LEU A  16      14.497   8.437  11.702  1.00 11.51           H  
ATOM    244  N   VAL A  17      19.151   7.193  10.421  1.00  8.49           N  
ATOM    245  CA  VAL A  17      20.134   6.670  11.371  1.00  8.62           C  
ATOM    246  C   VAL A  17      21.534   7.212  11.099  1.00  8.38           C  
ATOM    247  O   VAL A  17      22.265   7.562  12.047  1.00  8.43           O  
ATOM    248  CB  VAL A  17      20.128   5.134  11.381  1.00  9.35           C  
ATOM    249  CG1 VAL A  17      21.328   4.596  12.180  1.00  9.35           C  
ATOM    250  CG2 VAL A  17      18.814   4.676  12.037  1.00  9.35           C  
ATOM    251  H   VAL A  17      18.630   6.556   9.808  1.00 10.19           H  
ATOM    252  HA  VAL A  17      19.834   7.000  12.365  1.00 10.34           H  
ATOM    253  HB  VAL A  17      20.192   4.748  10.359  1.00 11.22           H  
ATOM    254 1HG1 VAL A  17      21.306   3.519  12.208  1.00 11.22           H  
ATOM    255 2HG1 VAL A  17      22.258   4.914  11.725  1.00 11.22           H  
ATOM    256 3HG1 VAL A  17      21.287   4.965  13.170  1.00 11.22           H  
ATOM    257 1HG2 VAL A  17      18.768   3.616  12.079  1.00 11.22           H  
ATOM    258 2HG2 VAL A  17      18.746   5.056  13.048  1.00 11.22           H  
ATOM    259 3HG2 VAL A  17      17.971   5.052  11.459  1.00 11.22           H  
ATOM    260  N   LEU A  18      21.919   7.223   9.817  1.00  8.30           N  
ATOM    261  CA  LEU A  18      23.196   7.724   9.380  1.00  8.43           C  
ATOM    262  C   LEU A  18      23.233   9.237   9.580  1.00  8.31           C  
ATOM    263  O   LEU A  18      24.247   9.771  10.012  1.00  8.39           O  
ATOM    264  CB  LEU A  18      23.469   7.307   7.928  1.00  9.08           C  
ATOM    265  CG  LEU A  18      24.845   7.671   7.341  1.00  9.08           C  
ATOM    266  CD1 LEU A  18      25.976   7.061   8.181  1.00  9.08           C  
ATOM    267  CD2 LEU A  18      24.936   7.150   5.938  1.00  9.08           C  
ATOM    268  H   LEU A  18      21.291   6.868   9.098  1.00  9.96           H  
ATOM    269  HA  LEU A  18      23.951   7.275  10.012  1.00 10.12           H  
ATOM    270 1HB  LEU A  18      23.337   6.232   7.844  1.00 10.90           H  
ATOM    271 2HB  LEU A  18      22.710   7.785   7.302  1.00 10.90           H  
ATOM    272  HG  LEU A  18      24.945   8.739   7.323  1.00 10.90           H  
ATOM    273 1HD1 LEU A  18      26.915   7.327   7.755  1.00 10.90           H  
ATOM    274 2HD1 LEU A  18      25.949   7.428   9.185  1.00 10.90           H  
ATOM    275 3HD1 LEU A  18      25.883   5.985   8.191  1.00 10.90           H  
ATOM    276 1HD2 LEU A  18      25.871   7.426   5.508  1.00 10.90           H  
ATOM    277 2HD2 LEU A  18      24.839   6.064   5.934  1.00 10.90           H  
ATOM    278 3HD2 LEU A  18      24.165   7.571   5.363  1.00 10.90           H  
ATOM    279  N   LEU A  19      22.127   9.947   9.325  1.00  8.38           N  
ATOM    280  CA  LEU A  19      22.124  11.378   9.568  1.00  8.69           C  
ATOM    281  C   LEU A  19      22.518  11.615  11.018  1.00  8.53           C  
ATOM    282  O   LEU A  19      23.375  12.446  11.278  1.00  8.64           O  
ATOM    283  CB  LEU A  19      20.751  12.008   9.256  1.00  9.37           C  
ATOM    284  CG  LEU A  19      20.588  13.548   9.506  1.00  9.37           C  
ATOM    285  CD1 LEU A  19      21.561  14.360   8.653  1.00  9.37           C  
ATOM    286  CD2 LEU A  19      19.159  13.964   9.172  1.00  9.37           C  
ATOM    287  H   LEU A  19      21.295   9.516   8.930  1.00 10.06           H  
ATOM    288  HA  LEU A  19      22.876  11.831   8.928  1.00 10.43           H  
ATOM    289 1HB  LEU A  19      20.505  11.806   8.218  1.00 11.24           H  
ATOM    290 2HB  LEU A  19      20.014  11.506   9.872  1.00 11.24           H  
ATOM    291  HG  LEU A  19      20.785  13.751  10.540  1.00 11.24           H  
ATOM    292 1HD1 LEU A  19      21.414  15.422   8.861  1.00 11.24           H  
ATOM    293 2HD1 LEU A  19      22.589  14.096   8.893  1.00 11.24           H  
ATOM    294 3HD1 LEU A  19      21.372  14.169   7.602  1.00 11.24           H  
ATOM    295 1HD2 LEU A  19      19.029  15.024   9.360  1.00 11.24           H  
ATOM    296 2HD2 LEU A  19      18.963  13.761   8.124  1.00 11.24           H  
ATOM    297 3HD2 LEU A  19      18.462  13.401   9.787  1.00 11.24           H  
ATOM    298  N   VAL A  20      21.986  10.826  11.965  1.00  8.47           N  
ATOM    299  CA  VAL A  20      22.399  11.021  13.354  1.00  8.63           C  
ATOM    300  C   VAL A  20      23.916  10.834  13.492  1.00  8.37           C  
ATOM    301  O   VAL A  20      24.565  11.649  14.155  1.00  8.43           O  
ATOM    302  CB  VAL A  20      21.662  10.060  14.308  1.00  9.36           C  
ATOM    303  CG1 VAL A  20      22.284  10.129  15.732  1.00  9.36           C  
ATOM    304  CG2 VAL A  20      20.188  10.435  14.357  1.00  9.36           C  
ATOM    305  H   VAL A  20      21.247  10.165  11.704  1.00 10.16           H  
ATOM    306  HA  VAL A  20      22.147  12.036  13.644  1.00 10.36           H  
ATOM    307  HB  VAL A  20      21.761   9.059  13.944  1.00 11.23           H  
ATOM    308 1HG1 VAL A  20      21.755   9.445  16.392  1.00 11.23           H  
ATOM    309 2HG1 VAL A  20      23.333   9.852  15.711  1.00 11.23           H  
ATOM    310 3HG1 VAL A  20      22.196  11.145  16.121  1.00 11.23           H  
ATOM    311 1HG2 VAL A  20      19.660   9.751  15.020  1.00 11.23           H  
ATOM    312 2HG2 VAL A  20      20.084  11.452  14.727  1.00 11.23           H  
ATOM    313 3HG2 VAL A  20      19.762  10.368  13.361  1.00 11.23           H  
ATOM    314  N   VAL A  21      24.498   9.812  12.854  1.00  8.28           N  
ATOM    315  CA  VAL A  21      25.949   9.620  12.957  1.00  8.44           C  
ATOM    316  C   VAL A  21      26.685  10.861  12.481  1.00  8.33           C  
ATOM    317  O   VAL A  21      27.624  11.335  13.131  1.00  8.42           O  
ATOM    318  CB  VAL A  21      26.449   8.488  12.015  1.00  9.09           C  
ATOM    319  CG1 VAL A  21      28.006   8.439  11.986  1.00  9.09           C  
ATOM    320  CG2 VAL A  21      25.902   7.186  12.424  1.00  9.09           C  
ATOM    321  H   VAL A  21      23.891   9.146  12.360  1.00  9.94           H  
ATOM    322  HA  VAL A  21      26.212   9.408  13.991  1.00 10.13           H  
ATOM    323  HB  VAL A  21      26.124   8.706  11.026  1.00 10.91           H  
ATOM    324 1HG1 VAL A  21      28.323   7.656  11.302  1.00 10.91           H  
ATOM    325 2HG1 VAL A  21      28.431   9.380  11.650  1.00 10.91           H  
ATOM    326 3HG1 VAL A  21      28.380   8.221  12.986  1.00 10.91           H  
ATOM    327 1HG2 VAL A  21      26.244   6.410  11.745  1.00 10.91           H  
ATOM    328 2HG2 VAL A  21      26.273   7.000  13.403  1.00 10.91           H  
ATOM    329 3HG2 VAL A  21      24.817   7.217  12.422  1.00 10.91           H  
ATOM    330  N   LEU A  22      26.263  11.361  11.336  1.00  8.40           N  
ATOM    331  CA  LEU A  22      26.899  12.490  10.700  1.00  8.79           C  
ATOM    332  C   LEU A  22      26.698  13.785  11.478  1.00  8.76           C  
ATOM    333  O   LEU A  22      27.603  14.617  11.550  1.00  9.00           O  
ATOM    334  CB  LEU A  22      26.376  12.578   9.284  1.00  9.49           C  
ATOM    335  CG  LEU A  22      27.122  11.706   8.226  1.00  9.49           C  
ATOM    336  CD1 LEU A  22      27.126  10.268   8.589  1.00  9.49           C  
ATOM    337  CD2 LEU A  22      26.449  11.901   6.945  1.00  9.49           C  
ATOM    338  H   LEU A  22      25.484  10.882  10.867  1.00 10.08           H  
ATOM    339  HA  LEU A  22      27.957  12.295  10.659  1.00 10.55           H  
ATOM    340 1HB  LEU A  22      25.323  12.299   9.284  1.00 11.39           H  
ATOM    341 2HB  LEU A  22      26.461  13.598   8.976  1.00 11.39           H  
ATOM    342  HG  LEU A  22      28.114  11.977   8.165  1.00 11.39           H  
ATOM    343 1HD1 LEU A  22      27.629   9.702   7.816  1.00 11.39           H  
ATOM    344 2HD1 LEU A  22      27.641  10.114   9.517  1.00 11.39           H  
ATOM    345 3HD1 LEU A  22      26.139   9.941   8.671  1.00 11.39           H  
ATOM    346 1HD2 LEU A  22      26.941  11.314   6.171  1.00 11.39           H  
ATOM    347 2HD2 LEU A  22      25.421  11.579   7.047  1.00 11.39           H  
ATOM    348 3HD2 LEU A  22      26.479  12.955   6.666  1.00 11.39           H  
ATOM    349  N   LEU A  23      25.528  13.969  12.077  1.00  8.68           N  
ATOM    350  CA  LEU A  23      25.279  15.152  12.881  1.00  8.99           C  
ATOM    351  C   LEU A  23      26.195  15.132  14.101  1.00  8.78           C  
ATOM    352  O   LEU A  23      26.639  16.181  14.559  1.00  9.02           O  
ATOM    353  CB  LEU A  23      23.814  15.222  13.317  1.00  9.80           C  
ATOM    354  CG  LEU A  23      22.763  15.454  12.189  1.00  9.80           C  
ATOM    355  CD1 LEU A  23      21.373  15.343  12.795  1.00  9.80           C  
ATOM    356  CD2 LEU A  23      22.975  16.768  11.521  1.00  9.80           C  
ATOM    357  H   LEU A  23      24.788  13.285  11.936  1.00 10.42           H  
ATOM    358  HA  LEU A  23      25.538  16.030  12.303  1.00 10.79           H  
ATOM    359 1HB  LEU A  23      23.570  14.273  13.800  1.00 11.76           H  
ATOM    360 2HB  LEU A  23      23.707  16.017  14.051  1.00 11.76           H  
ATOM    361  HG  LEU A  23      22.862  14.700  11.446  1.00 11.76           H  
ATOM    362 1HD1 LEU A  23      20.623  15.487  12.021  1.00 11.76           H  
ATOM    363 2HD1 LEU A  23      21.250  14.358  13.241  1.00 11.76           H  
ATOM    364 3HD1 LEU A  23      21.249  16.107  13.557  1.00 11.76           H  
ATOM    365 1HD2 LEU A  23      22.246  16.881  10.748  1.00 11.76           H  
ATOM    366 2HD2 LEU A  23      22.873  17.577  12.240  1.00 11.76           H  
ATOM    367 3HD2 LEU A  23      23.945  16.802  11.070  1.00 11.76           H  
ATOM    368  N   LEU A  24      26.459  13.939  14.651  1.00  8.48           N  
ATOM    369  CA  LEU A  24      27.381  13.820  15.774  1.00  8.53           C  
ATOM    370  C   LEU A  24      28.805  14.196  15.319  1.00  8.49           C  
ATOM    371  O   LEU A  24      29.504  14.948  16.013  1.00  8.62           O  
ATOM    372  CB  LEU A  24      27.334  12.387  16.344  1.00  9.26           C  
ATOM    373  CG  LEU A  24      26.015  11.965  17.082  1.00  9.26           C  
ATOM    374  CD1 LEU A  24      26.039  10.448  17.334  1.00  9.26           C  
ATOM    375  CD2 LEU A  24      25.889  12.714  18.411  1.00  9.26           C  
ATOM    376  H   LEU A  24      25.983  13.106  14.286  1.00 10.18           H  
ATOM    377  HA  LEU A  24      27.080  14.523  16.541  1.00 10.24           H  
ATOM    378 1HB  LEU A  24      27.474  11.692  15.528  1.00 11.11           H  
ATOM    379 2HB  LEU A  24      28.157  12.260  17.032  1.00 11.11           H  
ATOM    380  HG  LEU A  24      25.159  12.198  16.459  1.00 11.11           H  
ATOM    381 1HD1 LEU A  24      25.119  10.148  17.836  1.00 11.11           H  
ATOM    382 2HD1 LEU A  24      26.114   9.926  16.380  1.00 11.11           H  
ATOM    383 3HD1 LEU A  24      26.892  10.191  17.957  1.00 11.11           H  
ATOM    384 1HD2 LEU A  24      24.969  12.403  18.906  1.00 11.11           H  
ATOM    385 2HD2 LEU A  24      26.738  12.478  19.047  1.00 11.11           H  
ATOM    386 3HD2 LEU A  24      25.853  13.784  18.244  1.00 11.11           H  
ATOM    387  N   LEU A  25      29.202  13.766  14.104  1.00  8.57           N  
ATOM    388  CA  LEU A  25      30.532  14.100  13.560  1.00  8.98           C  
ATOM    389  C   LEU A  25      30.652  15.620  13.411  1.00  9.24           C  
ATOM    390  O   LEU A  25      31.709  16.212  13.648  1.00  9.54           O  
ATOM    391  CB  LEU A  25      30.747  13.476  12.159  1.00  9.74           C  
ATOM    392  CG  LEU A  25      30.839  11.921  12.040  1.00  9.74           C  
ATOM    393  CD1 LEU A  25      30.880  11.531  10.540  1.00  9.74           C  
ATOM    394  CD2 LEU A  25      32.066  11.406  12.759  1.00  9.74           C  
ATOM    395  H   LEU A  25      28.591  13.116  13.596  1.00 10.28           H  
ATOM    396  HA  LEU A  25      31.294  13.764  14.252  1.00 10.78           H  
ATOM    397 1HB  LEU A  25      29.936  13.800  11.517  1.00 11.69           H  
ATOM    398 2HB  LEU A  25      31.669  13.885  11.754  1.00 11.69           H  
ATOM    399  HG  LEU A  25      29.959  11.475  12.478  1.00 11.69           H  
ATOM    400 1HD1 LEU A  25      30.924  10.447  10.447  1.00 11.69           H  
ATOM    401 2HD1 LEU A  25      30.006  11.890  10.027  1.00 11.69           H  
ATOM    402 3HD1 LEU A  25      31.761  11.968  10.075  1.00 11.69           H  
ATOM    403 1HD2 LEU A  25      32.108  10.322  12.661  1.00 11.69           H  
ATOM    404 2HD2 LEU A  25      32.961  11.846  12.317  1.00 11.69           H  
ATOM    405 3HD2 LEU A  25      32.019  11.664  13.812  1.00 11.69           H  
ATOM    406  N   LEU A  26      29.531  16.237  13.053  1.00  9.30           N  
ATOM    407  CA  LEU A  26      29.370  17.665  12.849  1.00  9.81           C  
ATOM    408  C   LEU A  26      28.707  18.397  14.014  1.00  9.78           C  
ATOM    409  O   LEU A  26      28.165  19.489  13.829  1.00 10.23           O  
ATOM    410  CB  LEU A  26      28.503  17.913  11.626  1.00 10.86           C  
ATOM    411  CG  LEU A  26      28.994  17.431  10.299  1.00 10.86           C  
ATOM    412  CD1 LEU A  26      27.899  17.705   9.324  1.00 10.86           C  
ATOM    413  CD2 LEU A  26      30.273  18.168   9.924  1.00 10.86           C  
ATOM    414  H   LEU A  26      28.733  15.636  12.824  1.00 11.16           H  
ATOM    415  HA  LEU A  26      30.355  18.095  12.714  1.00 11.77           H  
ATOM    416 1HB  LEU A  26      27.545  17.430  11.807  1.00 13.03           H  
ATOM    417 2HB  LEU A  26      28.325  18.981  11.537  1.00 13.03           H  
ATOM    418  HG  LEU A  26      29.176  16.358  10.320  1.00 13.03           H  
ATOM    419 1HD1 LEU A  26      28.138  17.406   8.322  1.00 13.03           H  
ATOM    420 2HD1 LEU A  26      27.020  17.177   9.649  1.00 13.03           H  
ATOM    421 3HD1 LEU A  26      27.720  18.727   9.329  1.00 13.03           H  
ATOM    422 1HD2 LEU A  26      30.609  17.862   8.946  1.00 13.03           H  
ATOM    423 2HD2 LEU A  26      30.076  19.215   9.916  1.00 13.03           H  
ATOM    424 3HD2 LEU A  26      31.058  17.957  10.637  1.00 13.03           H  
ATOM    425  N   ARG A  27      28.776  17.865  15.231  1.00  9.35           N  
ATOM    426  CA  ARG A  27      28.115  18.511  16.372  1.00  9.49           C  
ATOM    427  C   ARG A  27      28.576  19.953  16.640  1.00  9.35           C  
ATOM    428  O   ARG A  27      27.894  20.703  17.339  1.00  9.59           O  
ATOM    429  CB  ARG A  27      28.303  17.684  17.635  1.00 10.56           C  
ATOM    430  CG  ARG A  27      29.711  17.657  18.177  1.00 10.56           C  
ATOM    431  CD  ARG A  27      29.856  16.752  19.330  1.00 10.56           C  
ATOM    432  NE  ARG A  27      29.762  15.332  18.954  1.00 10.56           N  
ATOM    433  CZ  ARG A  27      29.705  14.308  19.844  1.00 10.56           C  
ATOM    434  NH1 ARG A  27      29.723  14.556  21.142  1.00 10.56           N  
ATOM    435  NH2 ARG A  27      29.637  13.056  19.423  1.00 10.56           N  
ATOM    436  H   ARG A  27      29.210  16.947  15.369  1.00 11.22           H  
ATOM    437  HA  ARG A  27      27.046  18.532  16.154  1.00 11.39           H  
ATOM    438 1HB  ARG A  27      27.657  18.068  18.418  1.00 12.67           H  
ATOM    439 2HB  ARG A  27      28.005  16.658  17.436  1.00 12.67           H  
ATOM    440 1HG  ARG A  27      30.407  17.347  17.398  1.00 12.67           H  
ATOM    441 2HG  ARG A  27      29.962  18.650  18.525  1.00 12.67           H  
ATOM    442 1HD  ARG A  27      30.833  16.924  19.787  1.00 12.67           H  
ATOM    443 2HD  ARG A  27      29.072  16.974  20.049  1.00 12.67           H  
ATOM    444  HE  ARG A  27      29.753  15.102  17.941  1.00 12.67           H  
ATOM    445 1HH1 ARG A  27      29.780  15.506  21.477  1.00 12.67           H  
ATOM    446 2HH1 ARG A  27      29.683  13.794  21.804  1.00 12.67           H  
ATOM    447 1HH2 ARG A  27      29.630  12.849  18.435  1.00 12.67           H  
ATOM    448 2HH2 ARG A  27      29.598  12.299  20.090  1.00 12.67           H  
ATOM    449  N   HIS A  28      29.746  20.327  16.125  1.00  9.14           N  
ATOM    450  CA  HIS A  28      30.302  21.663  16.302  1.00  9.18           C  
ATOM    451  C   HIS A  28      30.220  22.530  15.032  1.00  9.31           C  
ATOM    452  O   HIS A  28      30.861  23.582  14.963  1.00  9.55           O  
ATOM    453  CB  HIS A  28      31.776  21.573  16.720  1.00 10.17           C  
ATOM    454  CG  HIS A  28      32.005  20.882  18.028  1.00 10.17           C  
ATOM    455  ND1 HIS A  28      31.631  21.430  19.238  1.00 10.17           N  
ATOM    456  CD2 HIS A  28      32.580  19.692  18.315  1.00 10.17           C  
ATOM    457  CE1 HIS A  28      31.961  20.600  20.212  1.00 10.17           C  
ATOM    458  NE2 HIS A  28      32.538  19.539  19.678  1.00 10.17           N  
ATOM    459  H   HIS A  28      30.249  19.644  15.578  1.00 10.97           H  
ATOM    460  HA  HIS A  28      29.755  22.180  17.089  1.00 11.02           H  
ATOM    461 1HB  HIS A  28      32.335  21.041  15.948  1.00 12.20           H  
ATOM    462 2HB  HIS A  28      32.194  22.576  16.788  1.00 12.20           H  
ATOM    463  HD1 HIS A  28      31.073  22.250  19.369  1.00 12.20           H  
ATOM    464  HD2 HIS A  28      33.024  18.914  17.692  1.00 12.20           H  
ATOM    465  HE1 HIS A  28      31.748  20.852  21.251  1.00 12.20           H  
ATOM    466  N   TRP A  29      29.452  22.092  14.028  1.00  9.43           N  
ATOM    467  CA  TRP A  29      29.358  22.820  12.758  1.00  9.76           C  
ATOM    468  C   TRP A  29      27.936  23.158  12.286  1.00  9.64           C  
ATOM    469  O   TRP A  29      26.985  22.398  12.466  1.00  9.62           O  
ATOM    470  CB  TRP A  29      30.023  22.010  11.649  1.00 10.87           C  
ATOM    471  CG  TRP A  29      31.463  21.832  11.815  1.00 10.87           C  
ATOM    472  CD1 TRP A  29      32.104  20.833  12.472  1.00 10.87           C  
ATOM    473  CD2 TRP A  29      32.483  22.699  11.303  1.00 10.87           C  
ATOM    474  NE1 TRP A  29      33.454  21.015  12.396  1.00 10.87           N  
ATOM    475  CE2 TRP A  29      33.704  22.156  11.681  1.00 10.87           C  
ATOM    476  CE3 TRP A  29      32.458  23.881  10.558  1.00 10.87           C  
ATOM    477  CZ2 TRP A  29      34.903  22.750  11.338  1.00 10.87           C  
ATOM    478  CZ3 TRP A  29      33.654  24.477  10.215  1.00 10.87           C  
ATOM    479  CH2 TRP A  29      34.847  23.926  10.593  1.00 10.87           C  
ATOM    480  H   TRP A  29      28.928  21.222  14.140  1.00 11.32           H  
ATOM    481  HA  TRP A  29      29.903  23.753  12.871  1.00 11.71           H  
ATOM    482 1HB  TRP A  29      29.565  21.027  11.602  1.00 13.04           H  
ATOM    483 2HB  TRP A  29      29.865  22.497  10.699  1.00 13.04           H  
ATOM    484  HD1 TRP A  29      31.617  20.012  12.980  1.00 13.04           H  
ATOM    485  HE1 TRP A  29      34.155  20.409  12.801  1.00 13.04           H  
ATOM    486  HE3 TRP A  29      31.515  24.320  10.249  1.00 13.04           H  
ATOM    487  HZ2 TRP A  29      35.864  22.326  11.631  1.00 13.04           H  
ATOM    488  HZ3 TRP A  29      33.623  25.395   9.631  1.00 13.04           H  
ATOM    489  HH2 TRP A  29      35.773  24.420  10.305  1.00 13.04           H  
ATOM    490  N   GLY A  30      27.820  24.254  11.507  1.00  9.75           N  
ATOM    491  CA  GLY A  30      26.553  24.648  10.853  1.00  9.83           C  
ATOM    492  C   GLY A  30      26.220  23.679   9.711  1.00  9.88           C  
ATOM    493  O   GLY A  30      25.138  23.701   9.114  1.00  9.78           O  
ATOM    494  H   GLY A  30      28.621  24.861  11.394  1.00 11.70           H  
ATOM    495 1HA  GLY A  30      25.746  24.651  11.588  1.00 11.80           H  
ATOM    496 2HA  GLY A  30      26.641  25.662  10.465  1.00 11.80           H  
ATOM    497  N   TRP A  31      27.185  22.824   9.426  1.00 10.17           N  
ATOM    498  CA  TRP A  31      27.098  21.794   8.433  1.00 10.33           C  
ATOM    499  C   TRP A  31      26.096  20.738   8.883  1.00 10.33           C  
ATOM    500  O   TRP A  31      25.501  20.061   8.042  1.00 10.17           O  
ATOM    501  CB  TRP A  31      28.479  21.203   8.204  1.00 11.73           C  
ATOM    502  CG  TRP A  31      29.437  22.153   7.538  1.00 11.73           C  
ATOM    503  CD1 TRP A  31      29.126  23.236   6.761  1.00 11.73           C  
ATOM    504  CD2 TRP A  31      30.884  22.111   7.590  1.00 11.73           C  
ATOM    505  NE1 TRP A  31      30.267  23.846   6.329  1.00 11.73           N  
ATOM    506  CE2 TRP A  31      31.350  23.177   6.826  1.00 11.73           C  
ATOM    507  CE3 TRP A  31      31.801  21.281   8.214  1.00 11.73           C  
ATOM    508  CZ2 TRP A  31      32.697  23.419   6.659  1.00 11.73           C  
ATOM    509  CZ3 TRP A  31      33.145  21.531   8.053  1.00 11.73           C  
ATOM    510  CH2 TRP A  31      33.584  22.569   7.295  1.00 11.73           C  
ATOM    511  H   TRP A  31      28.032  22.906   9.961  1.00 12.20           H  
ATOM    512  HA  TRP A  31      26.748  22.224   7.508  1.00 12.40           H  
ATOM    513 1HB  TRP A  31      28.888  20.922   9.151  1.00 14.08           H  
ATOM    514 2HB  TRP A  31      28.402  20.306   7.593  1.00 14.08           H  
ATOM    515  HD1 TRP A  31      28.126  23.576   6.509  1.00 14.08           H  
ATOM    516  HE1 TRP A  31      30.304  24.670   5.740  1.00 14.08           H  
ATOM    517  HE3 TRP A  31      31.482  20.458   8.818  1.00 14.08           H  
ATOM    518  HZ2 TRP A  31      33.066  24.250   6.060  1.00 14.08           H  
ATOM    519  HZ3 TRP A  31      33.847  20.881   8.563  1.00 14.08           H  
ATOM    520  HH2 TRP A  31      34.657  22.737   7.194  1.00 14.08           H  
ATOM    521  N   GLY A  32      25.902  20.577  10.205  1.00 10.60           N  
ATOM    522  CA  GLY A  32      24.933  19.610  10.699  1.00 10.74           C  
ATOM    523  C   GLY A  32      23.560  20.017  10.173  1.00 10.40           C  
ATOM    524  O   GLY A  32      22.829  19.214   9.584  1.00 10.39           O  
ATOM    525  H   GLY A  32      26.422  21.130  10.897  1.00 12.72           H  
ATOM    526 1HA  GLY A  32      25.196  18.614  10.351  1.00 12.89           H  
ATOM    527 2HA  GLY A  32      24.938  19.602  11.789  1.00 12.89           H  
ATOM    528  N   LEU A  33      23.235  21.291  10.383  1.00 10.20           N  
ATOM    529  CA  LEU A  33      21.976  21.876   9.960  1.00 10.01           C  
ATOM    530  C   LEU A  33      21.844  21.824   8.448  1.00  9.66           C  
ATOM    531  O   LEU A  33      20.738  21.648   7.922  1.00  9.62           O  
ATOM    532  CB  LEU A  33      21.901  23.321  10.455  1.00 11.43           C  
ATOM    533  CG  LEU A  33      21.794  23.512  11.998  1.00 11.43           C  
ATOM    534  CD1 LEU A  33      21.951  24.990  12.317  1.00 11.43           C  
ATOM    535  CD2 LEU A  33      20.440  22.994  12.515  1.00 11.43           C  
ATOM    536  H   LEU A  33      23.899  21.863  10.888  1.00 12.24           H  
ATOM    537  HA  LEU A  33      21.165  21.298  10.376  1.00 12.01           H  
ATOM    538 1HB  LEU A  33      22.795  23.845  10.116  1.00 13.72           H  
ATOM    539 2HB  LEU A  33      21.035  23.798   9.997  1.00 13.72           H  
ATOM    540  HG  LEU A  33      22.600  22.968  12.490  1.00 13.72           H  
ATOM    541 1HD1 LEU A  33      21.894  25.138  13.395  1.00 13.72           H  
ATOM    542 2HD1 LEU A  33      22.921  25.339  11.956  1.00 13.72           H  
ATOM    543 3HD1 LEU A  33      21.158  25.556  11.831  1.00 13.72           H  
ATOM    544 1HD2 LEU A  33      20.389  23.146  13.593  1.00 13.72           H  
ATOM    545 2HD2 LEU A  33      19.631  23.542  12.034  1.00 13.72           H  
ATOM    546 3HD2 LEU A  33      20.327  21.940  12.311  1.00 13.72           H  
ATOM    547  N   CYS A  34      22.969  21.979   7.742  1.00  9.51           N  
ATOM    548  CA  CYS A  34      22.944  21.910   6.289  1.00  9.31           C  
ATOM    549  C   CYS A  34      22.505  20.507   5.838  1.00  9.35           C  
ATOM    550  O   CYS A  34      21.681  20.399   4.924  1.00  9.21           O  
ATOM    551  CB  CYS A  34      24.320  22.211   5.703  1.00 10.45           C  
ATOM    552  SG  CYS A  34      24.870  23.928   5.938  1.00 10.45           S  
ATOM    553  H   CYS A  34      23.829  22.208   8.241  1.00 11.41           H  
ATOM    554  HA  CYS A  34      22.233  22.645   5.916  1.00 11.17           H  
ATOM    555 1HB  CYS A  34      25.051  21.547   6.125  1.00 12.54           H  
ATOM    556 2HB  CYS A  34      24.296  22.016   4.631  1.00 12.54           H  
ATOM    557  HG  CYS A  34      24.898  23.893   7.301  1.00 12.54           H  
ATOM    558  N   LEU A  35      23.010  19.440   6.501  1.00  9.64           N  
ATOM    559  CA  LEU A  35      22.613  18.065   6.155  1.00  9.80           C  
ATOM    560  C   LEU A  35      21.130  17.850   6.378  1.00  9.75           C  
ATOM    561  O   LEU A  35      20.477  17.112   5.629  1.00  9.67           O  
ATOM    562  CB  LEU A  35      23.329  16.999   6.995  1.00 10.99           C  
ATOM    563  CG  LEU A  35      24.817  16.764   6.795  1.00 10.99           C  
ATOM    564  CD1 LEU A  35      25.287  15.799   7.856  1.00 10.99           C  
ATOM    565  CD2 LEU A  35      25.083  16.167   5.431  1.00 10.99           C  
ATOM    566  H   LEU A  35      23.738  19.607   7.209  1.00 11.57           H  
ATOM    567  HA  LEU A  35      22.825  17.903   5.103  1.00 11.76           H  
ATOM    568 1HB  LEU A  35      23.183  17.251   8.045  1.00 13.19           H  
ATOM    569 2HB  LEU A  35      22.837  16.057   6.807  1.00 13.19           H  
ATOM    570  HG  LEU A  35      25.360  17.705   6.908  1.00 13.19           H  
ATOM    571 1HD1 LEU A  35      26.356  15.627   7.729  1.00 13.19           H  
ATOM    572 2HD1 LEU A  35      25.096  16.214   8.844  1.00 13.19           H  
ATOM    573 3HD1 LEU A  35      24.752  14.858   7.752  1.00 13.19           H  
ATOM    574 1HD2 LEU A  35      26.143  15.992   5.336  1.00 13.19           H  
ATOM    575 2HD2 LEU A  35      24.553  15.233   5.340  1.00 13.19           H  
ATOM    576 3HD2 LEU A  35      24.761  16.844   4.647  1.00 13.19           H  
ATOM    577  N   ILE A  36      20.614  18.460   7.440  1.00  9.87           N  
ATOM    578  CA  ILE A  36      19.202  18.344   7.746  1.00 10.00           C  
ATOM    579  C   ILE A  36      18.402  19.037   6.649  1.00  9.71           C  
ATOM    580  O   ILE A  36      17.489  18.453   6.074  1.00  9.73           O  
ATOM    581  CB  ILE A  36      18.870  18.949   9.128  1.00 11.28           C  
ATOM    582  CG1 ILE A  36      19.551  18.106  10.208  1.00 11.28           C  
ATOM    583  CG2 ILE A  36      17.344  18.984   9.346  1.00 11.28           C  
ATOM    584  CD1 ILE A  36      19.596  18.722  11.592  1.00 11.28           C  
ATOM    585  H   ILE A  36      21.251  18.987   8.048  1.00 11.84           H  
ATOM    586  HA  ILE A  36      18.932  17.288   7.756  1.00 12.00           H  
ATOM    587  HB  ILE A  36      19.268  19.961   9.186  1.00 13.54           H  
ATOM    588 1HG1 ILE A  36      19.038  17.157  10.278  1.00 13.54           H  
ATOM    589 2HG1 ILE A  36      20.558  17.926   9.886  1.00 13.54           H  
ATOM    590 1HG2 ILE A  36      17.105  19.408  10.311  1.00 13.54           H  
ATOM    591 2HG2 ILE A  36      16.853  19.584   8.579  1.00 13.54           H  
ATOM    592 3HG2 ILE A  36      16.951  17.971   9.301  1.00 13.54           H  
ATOM    593 1HD1 ILE A  36      20.110  18.046  12.267  1.00 13.54           H  
ATOM    594 2HD1 ILE A  36      20.131  19.655  11.554  1.00 13.54           H  
ATOM    595 3HD1 ILE A  36      18.596  18.896  11.964  1.00 13.54           H  
ATOM    596  N   GLY A  37      18.756  20.279   6.308  1.00  9.52           N  
ATOM    597  CA  GLY A  37      18.010  20.976   5.265  1.00  9.44           C  
ATOM    598  C   GLY A  37      18.041  20.215   3.935  1.00  9.24           C  
ATOM    599  O   GLY A  37      17.048  20.164   3.204  1.00  9.33           O  
ATOM    600  H   GLY A  37      19.533  20.742   6.792  1.00 11.42           H  
ATOM    601 1HA  GLY A  37      16.979  21.109   5.592  1.00 11.33           H  
ATOM    602 2HA  GLY A  37      18.437  21.968   5.128  1.00 11.33           H  
ATOM    603  N   TRP A  38      19.193  19.612   3.646  1.00  9.11           N  
ATOM    604  CA  TRP A  38      19.462  18.814   2.463  1.00  9.07           C  
ATOM    605  C   TRP A  38      18.633  17.527   2.350  1.00  9.10           C  
ATOM    606  O   TRP A  38      18.050  17.274   1.298  1.00  9.08           O  
ATOM    607  CB  TRP A  38      20.970  18.561   2.447  1.00 10.04           C  
ATOM    608  CG  TRP A  38      21.499  17.602   1.484  1.00 10.04           C  
ATOM    609  CD1 TRP A  38      22.088  16.445   1.835  1.00 10.04           C  
ATOM    610  CD2 TRP A  38      21.509  17.642   0.047  1.00 10.04           C  
ATOM    611  NE1 TRP A  38      22.478  15.752   0.738  1.00 10.04           N  
ATOM    612  CE2 TRP A  38      22.141  16.477  -0.380  1.00 10.04           C  
ATOM    613  CE3 TRP A  38      21.042  18.554  -0.897  1.00 10.04           C  
ATOM    614  CZ2 TRP A  38      22.335  16.202  -1.718  1.00 10.04           C  
ATOM    615  CZ3 TRP A  38      21.240  18.275  -2.240  1.00 10.04           C  
ATOM    616  CH2 TRP A  38      21.875  17.137  -2.628  1.00 10.04           C  
ATOM    617  H   TRP A  38      19.968  19.750   4.297  1.00 10.93           H  
ATOM    618  HA  TRP A  38      19.228  19.429   1.599  1.00 10.88           H  
ATOM    619 1HB  TRP A  38      21.485  19.508   2.293  1.00 12.05           H  
ATOM    620 2HB  TRP A  38      21.258  18.213   3.419  1.00 12.05           H  
ATOM    621  HD1 TRP A  38      22.227  16.115   2.865  1.00 12.05           H  
ATOM    622  HE1 TRP A  38      22.940  14.817   0.788  1.00 12.05           H  
ATOM    623  HE3 TRP A  38      20.539  19.466  -0.587  1.00 12.05           H  
ATOM    624  HZ2 TRP A  38      22.830  15.293  -2.063  1.00 12.05           H  
ATOM    625  HZ3 TRP A  38      20.881  18.991  -2.978  1.00 12.05           H  
ATOM    626  HH2 TRP A  38      22.014  16.968  -3.666  1.00 12.05           H  
ATOM    627  N   ASN A  39      18.569  16.707   3.408  1.00  9.24           N  
ATOM    628  CA  ASN A  39      17.800  15.459   3.334  1.00  9.38           C  
ATOM    629  C   ASN A  39      16.465  15.346   4.103  1.00  9.39           C  
ATOM    630  O   ASN A  39      15.677  14.456   3.782  1.00  9.45           O  
ATOM    631  CB  ASN A  39      18.683  14.282   3.710  1.00 10.41           C  
ATOM    632  CG  ASN A  39      19.718  13.937   2.665  1.00 10.41           C  
ATOM    633  OD1 ASN A  39      19.411  13.822   1.474  1.00 10.41           O  
ATOM    634  ND2 ASN A  39      20.929  13.754   3.087  1.00 10.41           N  
ATOM    635  H   ASN A  39      19.108  16.939   4.250  1.00 11.09           H  
ATOM    636  HA  ASN A  39      17.536  15.321   2.287  1.00 11.26           H  
ATOM    637 1HB  ASN A  39      19.200  14.516   4.644  1.00 12.49           H  
ATOM    638 2HB  ASN A  39      18.077  13.425   3.895  1.00 12.49           H  
ATOM    639 1HD2 ASN A  39      21.680  13.513   2.424  1.00 12.49           H  
ATOM    640 2HD2 ASN A  39      21.133  13.865   4.056  1.00 12.49           H  
ATOM    641  N   GLU A  40      16.166  16.210   5.076  1.00  9.41           N  
ATOM    642  CA  GLU A  40      14.955  16.065   5.912  1.00  9.60           C  
ATOM    643  C   GLU A  40      13.651  16.020   5.118  1.00  9.55           C  
ATOM    644  O   GLU A  40      12.723  15.275   5.457  1.00  9.78           O  
ATOM    645  CB  GLU A  40      14.872  17.199   6.928  1.00 10.70           C  
ATOM    646  CG  GLU A  40      13.732  17.094   7.937  1.00 10.70           C  
ATOM    647  CD  GLU A  40      13.744  18.213   8.935  1.00 10.70           C  
ATOM    648  OE1 GLU A  40      14.054  19.317   8.558  1.00 10.70           O  
ATOM    649  OE2 GLU A  40      13.467  17.966  10.087  1.00 10.70           O  
ATOM    650  H   GLU A  40      16.797  16.978   5.311  1.00 11.29           H  
ATOM    651  HA  GLU A  40      15.047  15.136   6.466  1.00 11.52           H  
ATOM    652 1HB  GLU A  40      15.792  17.221   7.486  1.00 12.84           H  
ATOM    653 2HB  GLU A  40      14.783  18.152   6.405  1.00 12.84           H  
ATOM    654 1HG  GLU A  40      12.778  17.106   7.414  1.00 12.84           H  
ATOM    655 2HG  GLU A  40      13.817  16.145   8.460  1.00 12.84           H  
ATOM    656  N   PHE A  41      13.569  16.818   4.050  1.00  9.34           N  
ATOM    657  CA  PHE A  41      12.379  16.901   3.205  1.00  9.46           C  
ATOM    658  C   PHE A  41      12.091  15.579   2.487  1.00  9.43           C  
ATOM    659  O   PHE A  41      11.005  15.389   1.942  1.00  9.63           O  
ATOM    660  CB  PHE A  41      12.472  18.052   2.199  1.00 10.53           C  
ATOM    661  CG  PHE A  41      13.346  17.825   1.008  1.00 10.53           C  
ATOM    662  CD1 PHE A  41      12.789  17.267  -0.141  1.00 10.53           C  
ATOM    663  CD2 PHE A  41      14.690  18.174   0.993  1.00 10.53           C  
ATOM    664  CE1 PHE A  41      13.543  17.066  -1.265  1.00 10.53           C  
ATOM    665  CE2 PHE A  41      15.438  17.969  -0.145  1.00 10.53           C  
ATOM    666  CZ  PHE A  41      14.865  17.417  -1.270  1.00 10.53           C  
ATOM    667  H   PHE A  41      14.362  17.409   3.833  1.00 11.21           H  
ATOM    668  HA  PHE A  41      11.527  17.113   3.854  1.00 11.35           H  
ATOM    669 1HB  PHE A  41      11.472  18.285   1.839  1.00 12.64           H  
ATOM    670 2HB  PHE A  41      12.839  18.939   2.714  1.00 12.64           H  
ATOM    671  HD1 PHE A  41      11.731  16.987  -0.140  1.00 12.64           H  
ATOM    672  HD2 PHE A  41      15.165  18.624   1.876  1.00 12.64           H  
ATOM    673  HE1 PHE A  41      13.089  16.627  -2.152  1.00 12.64           H  
ATOM    674  HE2 PHE A  41      16.491  18.249  -0.160  1.00 12.64           H  
ATOM    675  HZ  PHE A  41      15.468  17.259  -2.160  1.00 12.64           H  
ATOM    676  N   ILE A  42      13.094  14.704   2.421  1.00  9.28           N  
ATOM    677  CA  ILE A  42      12.966  13.398   1.811  1.00  9.36           C  
ATOM    678  C   ILE A  42      12.707  12.409   2.930  1.00  9.27           C  
ATOM    679  O   ILE A  42      11.774  11.598   2.883  1.00  9.36           O  
ATOM    680  CB  ILE A  42      14.276  12.969   1.111  1.00 10.40           C  
ATOM    681  CG1 ILE A  42      14.596  13.953   0.008  1.00 10.40           C  
ATOM    682  CG2 ILE A  42      14.131  11.507   0.569  1.00 10.40           C  
ATOM    683  CD1 ILE A  42      15.988  13.830  -0.562  1.00 10.40           C  
ATOM    684  H   ILE A  42      13.976  14.930   2.879  1.00 11.14           H  
ATOM    685  HA  ILE A  42      12.131  13.391   1.113  1.00 11.23           H  
ATOM    686  HB  ILE A  42      15.100  13.007   1.818  1.00 12.48           H  
ATOM    687 1HG1 ILE A  42      13.871  13.836  -0.793  1.00 12.48           H  
ATOM    688 2HG1 ILE A  42      14.504  14.948   0.414  1.00 12.48           H  
ATOM    689 1HG2 ILE A  42      15.035  11.188   0.079  1.00 12.48           H  
ATOM    690 2HG2 ILE A  42      13.926  10.823   1.390  1.00 12.48           H  
ATOM    691 3HG2 ILE A  42      13.308  11.470  -0.146  1.00 12.48           H  
ATOM    692 1HD1 ILE A  42      16.128  14.593  -1.324  1.00 12.48           H  
ATOM    693 2HD1 ILE A  42      16.721  13.984   0.238  1.00 12.48           H  
ATOM    694 3HD1 ILE A  42      16.139  12.857  -1.005  1.00 12.48           H  
ATOM    695  N   LEU A  43      13.570  12.487   3.943  1.00  9.19           N  
ATOM    696  CA  LEU A  43      13.577  11.543   5.026  1.00  9.26           C  
ATOM    697  C   LEU A  43      12.339  11.500   5.880  1.00  9.30           C  
ATOM    698  O   LEU A  43      11.895  10.410   6.208  1.00  9.40           O  
ATOM    699  CB  LEU A  43      14.728  11.862   5.988  1.00 10.27           C  
ATOM    700  CG  LEU A  43      16.159  11.671   5.492  1.00 10.27           C  
ATOM    701  CD1 LEU A  43      17.122  12.240   6.522  1.00 10.27           C  
ATOM    702  CD2 LEU A  43      16.446  10.252   5.272  1.00 10.27           C  
ATOM    703  H   LEU A  43      14.286  13.212   3.922  1.00 11.03           H  
ATOM    704  HA  LEU A  43      13.701  10.566   4.585  1.00 11.11           H  
ATOM    705 1HB  LEU A  43      14.624  12.895   6.281  1.00 12.32           H  
ATOM    706 2HB  LEU A  43      14.603  11.246   6.880  1.00 12.32           H  
ATOM    707  HG  LEU A  43      16.291  12.198   4.567  1.00 12.32           H  
ATOM    708 1HD1 LEU A  43      18.149  12.120   6.173  1.00 12.32           H  
ATOM    709 2HD1 LEU A  43      16.911  13.300   6.666  1.00 12.32           H  
ATOM    710 3HD1 LEU A  43      17.001  11.715   7.469  1.00 12.32           H  
ATOM    711 1HD2 LEU A  43      17.446  10.178   4.942  1.00 12.32           H  
ATOM    712 2HD2 LEU A  43      16.320   9.690   6.196  1.00 12.32           H  
ATOM    713 3HD2 LEU A  43      15.803   9.862   4.522  1.00 12.32           H  
ATOM    714  N   GLN A  44      11.724  12.622   6.233  1.00  9.31           N  
ATOM    715  CA  GLN A  44      10.591  12.436   7.126  1.00  9.48           C  
ATOM    716  C   GLN A  44       9.354  11.898   6.395  1.00  9.50           C  
ATOM    717  O   GLN A  44       8.811  10.878   6.826  1.00  9.57           O  
ATOM    718  CB  GLN A  44      10.307  13.709   7.940  1.00 10.54           C  
ATOM    719  CG  GLN A  44      11.415  14.047   8.920  1.00 10.54           C  
ATOM    720  CD  GLN A  44      11.610  12.973   9.969  1.00 10.54           C  
ATOM    721  OE1 GLN A  44      10.653  12.493  10.578  1.00 10.54           O  
ATOM    722  NE2 GLN A  44      12.852  12.583  10.195  1.00 10.54           N  
ATOM    723  H   GLN A  44      12.068  13.546   5.955  1.00 11.17           H  
ATOM    724  HA  GLN A  44      10.868  11.676   7.855  1.00 11.38           H  
ATOM    725 1HB  GLN A  44      10.218  14.572   7.315  1.00 12.65           H  
ATOM    726 2HB  GLN A  44       9.374  13.597   8.491  1.00 12.65           H  
ATOM    727 1HG  GLN A  44      12.345  14.154   8.364  1.00 12.65           H  
ATOM    728 2HG  GLN A  44      11.173  14.985   9.425  1.00 12.65           H  
ATOM    729 1HE2 GLN A  44      13.020  11.876  10.885  1.00 12.65           H  
ATOM    730 2HE2 GLN A  44      13.609  12.997   9.690  1.00 12.65           H  
ATOM    731  N   PRO A  45       8.918  12.449   5.234  1.00  9.52           N  
ATOM    732  CA  PRO A  45       7.775  11.946   4.496  1.00  9.64           C  
ATOM    733  C   PRO A  45       7.878  10.451   4.217  1.00  9.60           C  
ATOM    734  O   PRO A  45       6.869   9.751   4.266  1.00  9.69           O  
ATOM    735  CB  PRO A  45       7.827  12.764   3.204  1.00 11.13           C  
ATOM    736  CG  PRO A  45       8.471  14.053   3.611  1.00 11.13           C  
ATOM    737  CD  PRO A  45       9.535  13.649   4.606  1.00 11.13           C  
ATOM    738  HA  PRO A  45       6.859  12.167   5.064  1.00 11.57           H  
ATOM    739 1HB  PRO A  45       8.408  12.222   2.438  1.00 13.36           H  
ATOM    740 2HB  PRO A  45       6.816  12.900   2.801  1.00 13.36           H  
ATOM    741 1HG  PRO A  45       8.886  14.555   2.730  1.00 13.36           H  
ATOM    742 2HG  PRO A  45       7.729  14.736   4.040  1.00 13.36           H  
ATOM    743 1HD  PRO A  45      10.433  13.399   4.063  1.00 13.36           H  
ATOM    744 2HD  PRO A  45       9.687  14.468   5.281  1.00 13.36           H  
ATOM    745  N   ILE A  46       9.102   9.950   4.024  1.00  9.53           N  
ATOM    746  CA  ILE A  46       9.298   8.542   3.752  1.00  9.64           C  
ATOM    747  C   ILE A  46       9.485   7.723   5.023  1.00  9.64           C  
ATOM    748  O   ILE A  46       8.980   6.613   5.113  1.00  9.78           O  
ATOM    749  CB  ILE A  46      10.439   8.346   2.770  1.00 10.79           C  
ATOM    750  CG1 ILE A  46      10.011   9.000   1.449  1.00 10.79           C  
ATOM    751  CG2 ILE A  46      10.742   6.826   2.592  1.00 10.79           C  
ATOM    752  CD1 ILE A  46      11.080   9.120   0.463  1.00 10.79           C  
ATOM    753  H   ILE A  46       9.921  10.569   3.950  1.00 11.44           H  
ATOM    754  HA  ILE A  46       8.399   8.177   3.263  1.00 11.57           H  
ATOM    755  HB  ILE A  46      11.309   8.885   3.129  1.00 12.95           H  
ATOM    756 1HG1 ILE A  46       9.194   8.437   1.026  1.00 12.95           H  
ATOM    757 2HG1 ILE A  46       9.656  10.006   1.659  1.00 12.95           H  
ATOM    758 1HG2 ILE A  46      11.543   6.659   1.885  1.00 12.95           H  
ATOM    759 2HG2 ILE A  46      11.033   6.385   3.543  1.00 12.95           H  
ATOM    760 3HG2 ILE A  46       9.857   6.349   2.240  1.00 12.95           H  
ATOM    761 1HD1 ILE A  46      10.698   9.607  -0.432  1.00 12.95           H  
ATOM    762 2HD1 ILE A  46      11.881   9.711   0.882  1.00 12.95           H  
ATOM    763 3HD1 ILE A  46      11.436   8.157   0.216  1.00 12.95           H  
ATOM    764  N   HIS A  47      10.208   8.233   6.023  1.00  9.56           N  
ATOM    765  CA  HIS A  47      10.427   7.491   7.266  1.00  9.66           C  
ATOM    766  C   HIS A  47       9.057   7.200   7.893  1.00  9.72           C  
ATOM    767  O   HIS A  47       8.845   6.172   8.533  1.00  9.84           O  
ATOM    768  CB  HIS A  47      11.307   8.281   8.247  1.00 10.82           C  
ATOM    769  CG  HIS A  47      11.847   7.492   9.380  1.00 10.82           C  
ATOM    770  ND1 HIS A  47      11.166   7.293  10.561  1.00 10.82           N  
ATOM    771  CD2 HIS A  47      13.039   6.871   9.515  1.00 10.82           C  
ATOM    772  CE1 HIS A  47      11.915   6.563  11.373  1.00 10.82           C  
ATOM    773  NE2 HIS A  47      13.059   6.304  10.760  1.00 10.82           N  
ATOM    774  H   HIS A  47      10.650   9.144   5.932  1.00 11.47           H  
ATOM    775  HA  HIS A  47      10.922   6.549   7.054  1.00 11.59           H  
ATOM    776 1HB  HIS A  47      12.169   8.657   7.725  1.00 12.98           H  
ATOM    777 2HB  HIS A  47      10.753   9.138   8.636  1.00 12.98           H  
ATOM    778  HD1 HIS A  47      10.192   7.471  10.716  1.00 12.98           H  
ATOM    779  HD2 HIS A  47      13.897   6.775   8.850  1.00 12.98           H  
ATOM    780  HE1 HIS A  47      11.555   6.289  12.362  1.00 12.98           H  
ATOM    781  N   ASN A  48       8.091   8.096   7.677  1.00  9.73           N  
ATOM    782  CA  ASN A  48       6.726   7.937   8.167  1.00  9.87           C  
ATOM    783  C   ASN A  48       6.041   6.674   7.597  1.00  9.93           C  
ATOM    784  O   ASN A  48       5.097   6.143   8.183  1.00 10.08           O  
ATOM    785  CB  ASN A  48       5.893   9.146   7.784  1.00 11.10           C  
ATOM    786  CG  ASN A  48       6.221  10.396   8.548  1.00 11.10           C  
ATOM    787  OD1 ASN A  48       6.816  10.394   9.631  1.00 11.10           O  
ATOM    788  ND2 ASN A  48       5.818  11.503   7.980  1.00 11.10           N  
ATOM    789  H   ASN A  48       8.335   8.977   7.204  1.00 11.68           H  
ATOM    790  HA  ASN A  48       6.758   7.839   9.254  1.00 11.84           H  
ATOM    791 1HB  ASN A  48       6.043   9.346   6.722  1.00 13.32           H  
ATOM    792 2HB  ASN A  48       4.839   8.915   7.923  1.00 13.32           H  
ATOM    793 1HD2 ASN A  48       5.991  12.383   8.418  1.00 13.32           H  
ATOM    794 2HD2 ASN A  48       5.341  11.452   7.099  1.00 13.32           H  
ATOM    795  N   LEU A  49       6.498   6.197   6.435  1.00  9.87           N  
ATOM    796  CA  LEU A  49       5.901   5.057   5.755  1.00 10.03           C  
ATOM    797  C   LEU A  49       6.411   3.764   6.338  1.00 10.12           C  
ATOM    798  O   LEU A  49       5.886   2.682   6.044  1.00 10.27           O  
ATOM    799  CB  LEU A  49       6.286   5.059   4.276  1.00 11.31           C  
ATOM    800  CG  LEU A  49       5.817   6.226   3.402  1.00 11.31           C  
ATOM    801  CD1 LEU A  49       6.484   6.083   2.048  1.00 11.31           C  
ATOM    802  CD2 LEU A  49       4.295   6.220   3.255  1.00 11.31           C  
ATOM    803  H   LEU A  49       7.319   6.617   6.004  1.00 11.84           H  
ATOM    804  HA  LEU A  49       4.822   5.096   5.880  1.00 12.04           H  
ATOM    805 1HB  LEU A  49       7.364   5.035   4.228  1.00 13.57           H  
ATOM    806 2HB  LEU A  49       5.913   4.142   3.829  1.00 13.57           H  
ATOM    807  HG  LEU A  49       6.136   7.174   3.848  1.00 13.57           H  
ATOM    808 1HD1 LEU A  49       6.186   6.914   1.413  1.00 13.57           H  
ATOM    809 2HD1 LEU A  49       7.559   6.100   2.184  1.00 13.57           H  
ATOM    810 3HD1 LEU A  49       6.193   5.145   1.606  1.00 13.57           H  
ATOM    811 1HD2 LEU A  49       3.990   7.055   2.616  1.00 13.57           H  
ATOM    812 2HD2 LEU A  49       3.968   5.292   2.813  1.00 13.57           H  
ATOM    813 3HD2 LEU A  49       3.831   6.335   4.231  1.00 13.57           H  
ATOM    814  N   LEU A  50       7.383   3.848   7.231  1.00 10.08           N  
ATOM    815  CA  LEU A  50       7.963   2.660   7.798  1.00 10.28           C  
ATOM    816  C   LEU A  50       7.056   2.139   8.888  1.00 10.16           C  
ATOM    817  O   LEU A  50       7.314   1.094   9.455  1.00 10.10           O  
ATOM    818  CB  LEU A  50       9.334   2.967   8.395  1.00 11.65           C  
ATOM    819  CG  LEU A  50      10.444   3.463   7.433  1.00 11.65           C  
ATOM    820  CD1 LEU A  50      11.630   3.893   8.278  1.00 11.65           C  
ATOM    821  CD2 LEU A  50      10.857   2.381   6.456  1.00 11.65           C  
ATOM    822  H   LEU A  50       7.769   4.756   7.515  1.00 12.10           H  
ATOM    823  HA  LEU A  50       8.046   1.895   7.026  1.00 12.34           H  
ATOM    824 1HB  LEU A  50       9.203   3.726   9.169  1.00 13.98           H  
ATOM    825 2HB  LEU A  50       9.700   2.057   8.865  1.00 13.98           H  
ATOM    826  HG  LEU A  50      10.078   4.321   6.872  1.00 13.98           H  
ATOM    827 1HD1 LEU A  50      12.422   4.277   7.638  1.00 13.98           H  
ATOM    828 2HD1 LEU A  50      11.299   4.673   8.953  1.00 13.98           H  
ATOM    829 3HD1 LEU A  50      11.995   3.067   8.852  1.00 13.98           H  
ATOM    830 1HD2 LEU A  50      11.642   2.770   5.808  1.00 13.98           H  
ATOM    831 2HD2 LEU A  50      11.228   1.532   7.006  1.00 13.98           H  
ATOM    832 3HD2 LEU A  50      10.012   2.077   5.849  1.00 13.98           H  
ATOM    833  N   MET A  51       5.986   2.871   9.206  1.00 10.24           N  
ATOM    834  CA  MET A  51       5.069   2.411  10.229  1.00 10.22           C  
ATOM    835  C   MET A  51       3.906   1.582   9.654  1.00  9.96           C  
ATOM    836  O   MET A  51       2.981   1.226  10.385  1.00 10.29           O  
ATOM    837  CB  MET A  51       4.556   3.596  11.029  1.00 11.65           C  
ATOM    838  CG  MET A  51       5.655   4.365  11.788  1.00 11.65           C  
ATOM    839  SD  MET A  51       6.614   3.334  12.941  1.00 11.65           S  
ATOM    840  CE  MET A  51       5.431   2.958  14.230  1.00 11.65           C  
ATOM    841  H   MET A  51       5.793   3.763   8.736  1.00 12.29           H  
ATOM    842  HA  MET A  51       5.617   1.756  10.905  1.00 12.26           H  
ATOM    843 1HB  MET A  51       4.085   4.306  10.345  1.00 13.98           H  
ATOM    844 2HB  MET A  51       3.795   3.269  11.729  1.00 13.98           H  
ATOM    845 1HG  MET A  51       6.345   4.807  11.065  1.00 13.98           H  
ATOM    846 2HG  MET A  51       5.195   5.173  12.353  1.00 13.98           H  
ATOM    847 1HE  MET A  51       5.908   2.341  14.994  1.00 13.98           H  
ATOM    848 2HE  MET A  51       5.078   3.883  14.683  1.00 13.98           H  
ATOM    849 3HE  MET A  51       4.587   2.414  13.808  1.00 13.98           H  
ATOM    850  N   GLY A  52       3.926   1.304   8.341  1.00  9.58           N  
ATOM    851  CA  GLY A  52       2.837   0.548   7.707  1.00  9.54           C  
ATOM    852  C   GLY A  52       3.039  -0.976   7.705  1.00  9.22           C  
ATOM    853  O   GLY A  52       3.787  -1.525   8.527  1.00  9.24           O  
ATOM    854  H   GLY A  52       4.714   1.637   7.776  1.00 11.50           H  
ATOM    855 1HA  GLY A  52       1.906   0.777   8.224  1.00 11.45           H  
ATOM    856 2HA  GLY A  52       2.702   0.895   6.687  1.00 11.45           H  
ATOM    857  N   ASP A  53       2.305  -1.675   6.815  1.00  9.14           N  
ATOM    858  CA  ASP A  53       2.350  -3.138   6.773  1.00  8.99           C  
ATOM    859  C   ASP A  53       2.105  -3.772   5.380  1.00  8.82           C  
ATOM    860  O   ASP A  53       0.979  -3.784   4.871  1.00  8.87           O  
ATOM    861  CB  ASP A  53       1.325  -3.739   7.752  1.00  9.98           C  
ATOM    862  CG  ASP A  53       1.464  -5.269   7.843  1.00  9.98           C  
ATOM    863  OD1 ASP A  53       2.329  -5.761   7.181  1.00  9.98           O  
ATOM    864  OD2 ASP A  53       0.718  -5.944   8.527  1.00  9.98           O  
ATOM    865  H   ASP A  53       1.719  -1.181   6.155  1.00 10.97           H  
ATOM    866  HA  ASP A  53       3.346  -3.445   7.095  1.00 10.79           H  
ATOM    867 1HB  ASP A  53       1.471  -3.307   8.746  1.00 11.98           H  
ATOM    868 2HB  ASP A  53       0.314  -3.493   7.424  1.00 11.98           H  
ATOM    869  N   THR A  54       3.191  -4.233   4.769  1.00  8.79           N  
ATOM    870  CA  THR A  54       3.259  -4.920   3.475  1.00  8.86           C  
ATOM    871  C   THR A  54       4.562  -5.692   3.462  1.00  8.74           C  
ATOM    872  O   THR A  54       5.229  -5.765   4.486  1.00  8.72           O  
ATOM    873  CB  THR A  54       3.146  -4.026   2.233  1.00  9.71           C  
ATOM    874  OG1 THR A  54       3.003  -4.889   1.088  1.00  9.71           O  
ATOM    875  CG2 THR A  54       4.364  -3.158   2.049  1.00  9.71           C  
ATOM    876  H   THR A  54       4.037  -4.151   5.304  1.00 10.55           H  
ATOM    877  HA  THR A  54       2.444  -5.642   3.423  1.00 10.63           H  
ATOM    878  HB  THR A  54       2.264  -3.392   2.321  1.00 11.65           H  
ATOM    879  HG1 THR A  54       2.101  -5.245   1.072  1.00 11.65           H  
ATOM    880 1HG2 THR A  54       4.235  -2.566   1.155  1.00 11.65           H  
ATOM    881 2HG2 THR A  54       4.460  -2.527   2.889  1.00 11.65           H  
ATOM    882 3HG2 THR A  54       5.256  -3.732   1.943  1.00 11.65           H  
ATOM    883  N   LYS A  55       4.964  -6.260   2.331  1.00  8.80           N  
ATOM    884  CA  LYS A  55       6.201  -7.054   2.373  1.00  8.89           C  
ATOM    885  C   LYS A  55       7.441  -6.187   2.669  1.00  8.70           C  
ATOM    886  O   LYS A  55       8.145  -6.440   3.657  1.00  8.73           O  
ATOM    887  CB  LYS A  55       6.364  -7.866   1.089  1.00  9.74           C  
ATOM    888  CG  LYS A  55       7.533  -8.873   1.128  1.00  9.74           C  
ATOM    889  CD  LYS A  55       7.593  -9.763  -0.137  1.00  9.74           C  
ATOM    890  CE  LYS A  55       6.541 -10.875  -0.110  1.00  9.74           C  
ATOM    891  NZ  LYS A  55       6.696 -11.818  -1.256  1.00  9.74           N  
ATOM    892  H   LYS A  55       4.408  -6.123   1.490  1.00 10.56           H  
ATOM    893  HA  LYS A  55       6.112  -7.768   3.191  1.00 10.67           H  
ATOM    894 1HB  LYS A  55       5.442  -8.397   0.893  1.00 11.69           H  
ATOM    895 2HB  LYS A  55       6.535  -7.184   0.255  1.00 11.69           H  
ATOM    896 1HG  LYS A  55       8.475  -8.336   1.230  1.00 11.69           H  
ATOM    897 2HG  LYS A  55       7.421  -9.513   2.004  1.00 11.69           H  
ATOM    898 1HD  LYS A  55       7.416  -9.154  -1.019  1.00 11.69           H  
ATOM    899 2HD  LYS A  55       8.580 -10.211  -0.228  1.00 11.69           H  
ATOM    900 1HE  LYS A  55       6.638 -11.431   0.822  1.00 11.69           H  
ATOM    901 2HE  LYS A  55       5.548 -10.438  -0.160  1.00 11.69           H  
ATOM    902 1HZ  LYS A  55       5.986 -12.533  -1.200  1.00 11.69           H  
ATOM    903 2HZ  LYS A  55       6.598 -11.315  -2.125  1.00 11.69           H  
ATOM    904 3HZ  LYS A  55       7.609 -12.251  -1.222  1.00 11.69           H  
ATOM    905  N   GLU A  56       7.686  -5.127   1.877  1.00  8.59           N  
ATOM    906  CA  GLU A  56       8.846  -4.276   2.152  1.00  8.53           C  
ATOM    907  C   GLU A  56       8.764  -3.591   3.516  1.00  8.34           C  
ATOM    908  O   GLU A  56       9.783  -3.368   4.181  1.00  8.30           O  
ATOM    909  CB  GLU A  56       9.048  -3.239   1.029  1.00  9.30           C  
ATOM    910  CG  GLU A  56       7.830  -2.383   0.604  1.00  9.30           C  
ATOM    911  CD  GLU A  56       6.973  -3.055  -0.456  1.00  9.30           C  
ATOM    912  OE1 GLU A  56       6.888  -4.260  -0.438  1.00  9.30           O  
ATOM    913  OE2 GLU A  56       6.423  -2.375  -1.281  1.00  9.30           O  
ATOM    914  H   GLU A  56       7.106  -4.955   1.054  1.00 10.31           H  
ATOM    915  HA  GLU A  56       9.717  -4.910   2.163  1.00 10.24           H  
ATOM    916 1HB  GLU A  56       9.809  -2.532   1.349  1.00 11.16           H  
ATOM    917 2HB  GLU A  56       9.422  -3.740   0.144  1.00 11.16           H  
ATOM    918 1HG  GLU A  56       7.217  -2.156   1.466  1.00 11.16           H  
ATOM    919 2HG  GLU A  56       8.192  -1.441   0.201  1.00 11.16           H  
ATOM    920  N   GLN A  57       7.548  -3.298   3.972  1.00  8.33           N  
ATOM    921  CA  GLN A  57       7.399  -2.688   5.280  1.00  8.33           C  
ATOM    922  C   GLN A  57       7.719  -3.708   6.368  1.00  8.35           C  
ATOM    923  O   GLN A  57       8.415  -3.363   7.310  1.00  8.34           O  
ATOM    924  CB  GLN A  57       6.030  -2.030   5.441  1.00  9.00           C  
ATOM    925  CG  GLN A  57       5.880  -0.751   4.579  1.00  9.00           C  
ATOM    926  CD  GLN A  57       4.460  -0.155   4.523  1.00  9.00           C  
ATOM    927  OE1 GLN A  57       3.444  -0.852   4.397  1.00  9.00           O  
ATOM    928  NE2 GLN A  57       4.386   1.152   4.606  1.00  9.00           N  
ATOM    929  H   GLN A  57       6.744  -3.484   3.388  1.00 10.00           H  
ATOM    930  HA  GLN A  57       8.133  -1.888   5.364  1.00 10.00           H  
ATOM    931 1HB  GLN A  57       5.275  -2.715   5.161  1.00 10.80           H  
ATOM    932 2HB  GLN A  57       5.869  -1.765   6.490  1.00 10.80           H  
ATOM    933 1HG  GLN A  57       6.530   0.016   5.012  1.00 10.80           H  
ATOM    934 2HG  GLN A  57       6.207  -0.965   3.563  1.00 10.80           H  
ATOM    935 1HE2 GLN A  57       3.504   1.614   4.570  1.00 10.80           H  
ATOM    936 2HE2 GLN A  57       5.229   1.711   4.739  1.00 10.80           H  
ATOM    937  N   ARG A  58       7.297  -4.975   6.237  1.00  8.49           N  
ATOM    938  CA  ARG A  58       7.622  -5.961   7.263  1.00  8.70           C  
ATOM    939  C   ARG A  58       9.128  -6.143   7.393  1.00  8.64           C  
ATOM    940  O   ARG A  58       9.643  -6.265   8.514  1.00  8.70           O  
ATOM    941  CB  ARG A  58       6.913  -7.290   7.021  1.00  9.43           C  
ATOM    942  CG  ARG A  58       5.404  -7.235   7.328  1.00  9.43           C  
ATOM    943  CD  ARG A  58       4.687  -8.510   7.070  1.00  9.43           C  
ATOM    944  NE  ARG A  58       3.271  -8.362   7.410  1.00  9.43           N  
ATOM    945  CZ  ARG A  58       2.349  -9.339   7.522  1.00  9.43           C  
ATOM    946  NH1 ARG A  58       2.664 -10.612   7.322  1.00  9.43           N  
ATOM    947  NH2 ARG A  58       1.108  -8.993   7.852  1.00  9.43           N  
ATOM    948  H   ARG A  58       6.705  -5.256   5.452  1.00 10.19           H  
ATOM    949  HA  ARG A  58       7.246  -5.586   8.210  1.00 10.44           H  
ATOM    950 1HB  ARG A  58       7.032  -7.573   5.972  1.00 11.32           H  
ATOM    951 2HB  ARG A  58       7.364  -8.068   7.633  1.00 11.32           H  
ATOM    952 1HG  ARG A  58       5.271  -7.004   8.380  1.00 11.32           H  
ATOM    953 2HG  ARG A  58       4.921  -6.458   6.751  1.00 11.32           H  
ATOM    954 1HD  ARG A  58       4.766  -8.762   6.011  1.00 11.32           H  
ATOM    955 2HD  ARG A  58       5.114  -9.302   7.680  1.00 11.32           H  
ATOM    956  HE  ARG A  58       2.929  -7.397   7.546  1.00 11.32           H  
ATOM    957 1HH1 ARG A  58       3.606 -10.867   7.075  1.00 11.32           H  
ATOM    958 2HH1 ARG A  58       1.959 -11.329   7.414  1.00 11.32           H  
ATOM    959 1HH2 ARG A  58       0.889  -7.983   8.029  1.00 11.32           H  
ATOM    960 2HH2 ARG A  58       0.390  -9.688   7.950  1.00 11.32           H  
ATOM    961  N   ILE A  59       9.855  -6.071   6.268  1.00  8.59           N  
ATOM    962  CA  ILE A  59      11.303  -6.183   6.353  1.00  8.64           C  
ATOM    963  C   ILE A  59      11.805  -5.064   7.222  1.00  8.44           C  
ATOM    964  O   ILE A  59      12.571  -5.286   8.164  1.00  8.50           O  
ATOM    965  CB  ILE A  59      12.015  -5.980   4.994  1.00  9.40           C  
ATOM    966  CG1 ILE A  59      11.715  -7.126   4.050  1.00  9.40           C  
ATOM    967  CG2 ILE A  59      13.566  -5.810   5.244  1.00  9.40           C  
ATOM    968  CD1 ILE A  59      12.101  -6.839   2.595  1.00  9.40           C  
ATOM    969  H   ILE A  59       9.363  -6.007   5.368  1.00 10.31           H  
ATOM    970  HA  ILE A  59      11.575  -7.141   6.791  1.00 10.37           H  
ATOM    971  HB  ILE A  59      11.636  -5.079   4.518  1.00 11.28           H  
ATOM    972 1HG1 ILE A  59      12.257  -8.009   4.389  1.00 11.28           H  
ATOM    973 2HG1 ILE A  59      10.645  -7.353   4.082  1.00 11.28           H  
ATOM    974 1HG2 ILE A  59      14.070  -5.661   4.321  1.00 11.28           H  
ATOM    975 2HG2 ILE A  59      13.787  -4.959   5.881  1.00 11.28           H  
ATOM    976 3HG2 ILE A  59      13.942  -6.696   5.712  1.00 11.28           H  
ATOM    977 1HD1 ILE A  59      11.865  -7.693   2.004  1.00 11.28           H  
ATOM    978 2HD1 ILE A  59      11.553  -5.997   2.243  1.00 11.28           H  
ATOM    979 3HD1 ILE A  59      13.135  -6.619   2.475  1.00 11.28           H  
ATOM    980  N   LEU A  60      11.347  -3.858   6.912  1.00  8.24           N  
ATOM    981  CA  LEU A  60      11.813  -2.707   7.623  1.00  8.11           C  
ATOM    982  C   LEU A  60      11.191  -2.532   8.991  1.00  8.06           C  
ATOM    983  O   LEU A  60      11.753  -1.815   9.807  1.00  8.05           O  
ATOM    984  CB  LEU A  60      11.636  -1.487   6.736  1.00  8.74           C  
ATOM    985  CG  LEU A  60      12.514  -1.532   5.448  1.00  8.74           C  
ATOM    986  CD1 LEU A  60      12.111  -0.436   4.527  1.00  8.74           C  
ATOM    987  CD2 LEU A  60      14.027  -1.366   5.782  1.00  8.74           C  
ATOM    988  H   LEU A  60      10.709  -3.743   6.114  1.00  9.89           H  
ATOM    989  HA  LEU A  60      12.861  -2.852   7.777  1.00  9.73           H  
ATOM    990 1HB  LEU A  60      10.585  -1.416   6.442  1.00 10.49           H  
ATOM    991 2HB  LEU A  60      11.905  -0.611   7.308  1.00 10.49           H  
ATOM    992  HG  LEU A  60      12.346  -2.479   4.963  1.00 10.49           H  
ATOM    993 1HD1 LEU A  60      12.700  -0.495   3.623  1.00 10.49           H  
ATOM    994 2HD1 LEU A  60      11.055  -0.547   4.273  1.00 10.49           H  
ATOM    995 3HD1 LEU A  60      12.278   0.513   5.001  1.00 10.49           H  
ATOM    996 1HD2 LEU A  60      14.606  -1.403   4.883  1.00 10.49           H  
ATOM    997 2HD2 LEU A  60      14.178  -0.415   6.246  1.00 10.49           H  
ATOM    998 3HD2 LEU A  60      14.375  -2.147   6.435  1.00 10.49           H  
ATOM    999  N   ASN A  61      10.077  -3.192   9.302  1.00  8.14           N  
ATOM   1000  CA  ASN A  61       9.527  -3.058  10.637  1.00  8.23           C  
ATOM   1001  C   ASN A  61      10.505  -3.673  11.622  1.00  8.36           C  
ATOM   1002  O   ASN A  61      10.794  -3.078  12.661  1.00  8.37           O  
ATOM   1003  CB  ASN A  61       8.148  -3.694  10.748  1.00  8.82           C  
ATOM   1004  CG  ASN A  61       7.077  -2.869  10.047  1.00  8.82           C  
ATOM   1005  OD1 ASN A  61       7.311  -1.700   9.771  1.00  8.82           O  
ATOM   1006  ND2 ASN A  61       5.924  -3.439   9.779  1.00  8.82           N  
ATOM   1007  H   ASN A  61       9.575  -3.735   8.604  1.00  9.77           H  
ATOM   1008  HA  ASN A  61       9.441  -1.996  10.875  1.00  9.88           H  
ATOM   1009 1HB  ASN A  61       8.178  -4.690  10.303  1.00 10.58           H  
ATOM   1010 2HB  ASN A  61       7.884  -3.811  11.796  1.00 10.58           H  
ATOM   1011 1HD2 ASN A  61       5.185  -2.880   9.324  1.00 10.58           H  
ATOM   1012 2HD2 ASN A  61       5.758  -4.388  10.034  1.00 10.58           H  
ATOM   1013  N   HIS A  62      11.093  -4.822  11.261  1.00  8.50           N  
ATOM   1014  CA  HIS A  62      12.061  -5.425  12.173  1.00  8.71           C  
ATOM   1015  C   HIS A  62      13.367  -4.635  12.153  1.00  8.61           C  
ATOM   1016  O   HIS A  62      14.038  -4.491  13.179  1.00  8.71           O  
ATOM   1017  CB  HIS A  62      12.324  -6.887  11.860  1.00  9.45           C  
ATOM   1018  CG  HIS A  62      11.203  -7.799  12.197  1.00  9.45           C  
ATOM   1019  ND1 HIS A  62      10.771  -8.007  13.503  1.00  9.45           N  
ATOM   1020  CD2 HIS A  62      10.433  -8.582  11.413  1.00  9.45           C  
ATOM   1021  CE1 HIS A  62       9.781  -8.880  13.494  1.00  9.45           C  
ATOM   1022  NE2 HIS A  62       9.555  -9.247  12.243  1.00  9.45           N  
ATOM   1023  H   HIS A  62      10.801  -5.285  10.388  1.00 10.20           H  
ATOM   1024  HA  HIS A  62      11.675  -5.381  13.183  1.00 10.45           H  
ATOM   1025 1HB  HIS A  62      12.561  -6.999  10.800  1.00 11.34           H  
ATOM   1026 2HB  HIS A  62      13.175  -7.204  12.432  1.00 11.34           H  
ATOM   1027  HD1 HIS A  62      10.893  -7.341  14.280  1.00 11.34           H  
ATOM   1028  HD2 HIS A  62      10.410  -8.750  10.334  1.00 11.34           H  
ATOM   1029  HE1 HIS A  62       9.302  -9.179  14.425  1.00 11.34           H  
ATOM   1030  N   VAL A  63      13.725  -4.093  10.998  1.00  8.47           N  
ATOM   1031  CA  VAL A  63      14.941  -3.310  10.949  1.00  8.48           C  
ATOM   1032  C   VAL A  63      14.796  -2.093  11.845  1.00  8.34           C  
ATOM   1033  O   VAL A  63      15.726  -1.755  12.566  1.00  8.45           O  
ATOM   1034  CB  VAL A  63      15.244  -2.839   9.531  1.00  9.21           C  
ATOM   1035  CG1 VAL A  63      16.402  -1.869   9.521  1.00  9.21           C  
ATOM   1036  CG2 VAL A  63      15.538  -4.029   8.678  1.00  9.21           C  
ATOM   1037  H   VAL A  63      13.169  -4.269  10.156  1.00 10.16           H  
ATOM   1038  HA  VAL A  63      15.761  -3.916  11.310  1.00 10.18           H  
ATOM   1039  HB  VAL A  63      14.393  -2.304   9.168  1.00 11.05           H  
ATOM   1040 1HG1 VAL A  63      16.564  -1.525   8.514  1.00 11.05           H  
ATOM   1041 2HG1 VAL A  63      16.180  -1.025  10.138  1.00 11.05           H  
ATOM   1042 3HG1 VAL A  63      17.300  -2.345   9.890  1.00 11.05           H  
ATOM   1043 1HG2 VAL A  63      15.719  -3.724   7.676  1.00 11.05           H  
ATOM   1044 2HG2 VAL A  63      16.394  -4.526   9.071  1.00 11.05           H  
ATOM   1045 3HG2 VAL A  63      14.724  -4.704   8.692  1.00 11.05           H  
ATOM   1046  N   LEU A  64      13.631  -1.431  11.778  1.00  8.17           N  
ATOM   1047  CA  LEU A  64      13.339  -0.233  12.540  1.00  8.14           C  
ATOM   1048  C   LEU A  64      13.416  -0.538  14.031  1.00  8.28           C  
ATOM   1049  O   LEU A  64      13.985   0.249  14.787  1.00  8.34           O  
ATOM   1050  CB  LEU A  64      11.958   0.329  12.133  1.00  8.74           C  
ATOM   1051  CG  LEU A  64      11.519   1.703  12.741  1.00  8.74           C  
ATOM   1052  CD1 LEU A  64      12.533   2.801  12.349  1.00  8.74           C  
ATOM   1053  CD2 LEU A  64      10.122   2.076  12.184  1.00  8.74           C  
ATOM   1054  H   LEU A  64      12.924  -1.759  11.130  1.00  9.80           H  
ATOM   1055  HA  LEU A  64      14.079   0.504  12.295  1.00  9.77           H  
ATOM   1056 1HB  LEU A  64      11.930   0.426  11.051  1.00 10.49           H  
ATOM   1057 2HB  LEU A  64      11.203  -0.409  12.414  1.00 10.49           H  
ATOM   1058  HG  LEU A  64      11.478   1.631  13.829  1.00 10.49           H  
ATOM   1059 1HD1 LEU A  64      12.209   3.751  12.766  1.00 10.49           H  
ATOM   1060 2HD1 LEU A  64      13.519   2.573  12.738  1.00 10.49           H  
ATOM   1061 3HD1 LEU A  64      12.583   2.884  11.265  1.00 10.49           H  
ATOM   1062 1HD2 LEU A  64       9.805   3.034  12.596  1.00 10.49           H  
ATOM   1063 2HD2 LEU A  64      10.172   2.152  11.106  1.00 10.49           H  
ATOM   1064 3HD2 LEU A  64       9.394   1.307  12.455  1.00 10.49           H  
ATOM   1065  N   GLN A  65      12.938  -1.715  14.454  1.00  8.40           N  
ATOM   1066  CA  GLN A  65      13.016  -2.120  15.861  1.00  8.62           C  
ATOM   1067  C   GLN A  65      14.473  -2.169  16.331  1.00  8.72           C  
ATOM   1068  O   GLN A  65      14.775  -1.816  17.475  1.00  8.86           O  
ATOM   1069  CB  GLN A  65      12.380  -3.507  16.049  1.00  9.31           C  
ATOM   1070  CG  GLN A  65      10.865  -3.544  15.906  1.00  9.31           C  
ATOM   1071  CD  GLN A  65      10.304  -4.976  15.814  1.00  9.31           C  
ATOM   1072  OE1 GLN A  65      11.043  -5.943  15.546  1.00  9.31           O  
ATOM   1073  NE2 GLN A  65       9.002  -5.109  16.034  1.00  9.31           N  
ATOM   1074  H   GLN A  65      12.428  -2.303  13.787  1.00 10.08           H  
ATOM   1075  HA  GLN A  65      12.482  -1.390  16.464  1.00 10.34           H  
ATOM   1076 1HB  GLN A  65      12.805  -4.196  15.328  1.00 11.17           H  
ATOM   1077 2HB  GLN A  65      12.636  -3.885  17.038  1.00 11.17           H  
ATOM   1078 1HG  GLN A  65      10.435  -3.075  16.788  1.00 11.17           H  
ATOM   1079 2HG  GLN A  65      10.571  -2.993  15.030  1.00 11.17           H  
ATOM   1080 1HE2 GLN A  65       8.571  -6.011  15.993  1.00 11.17           H  
ATOM   1081 2HE2 GLN A  65       8.443  -4.304  16.246  1.00 11.17           H  
ATOM   1082  N   HIS A  66      15.372  -2.582  15.438  1.00  8.71           N  
ATOM   1083  CA  HIS A  66      16.798  -2.693  15.728  1.00  8.88           C  
ATOM   1084  C   HIS A  66      17.611  -1.538  15.123  1.00  8.80           C  
ATOM   1085  O   HIS A  66      18.849  -1.567  15.097  1.00  9.00           O  
ATOM   1086  CB  HIS A  66      17.341  -4.010  15.163  1.00  9.70           C  
ATOM   1087  CG  HIS A  66      16.742  -5.232  15.783  1.00  9.70           C  
ATOM   1088  ND1 HIS A  66      17.029  -5.633  17.078  1.00  9.70           N  
ATOM   1089  CD2 HIS A  66      15.878  -6.150  15.290  1.00  9.70           C  
ATOM   1090  CE1 HIS A  66      16.357  -6.738  17.348  1.00  9.70           C  
ATOM   1091  NE2 HIS A  66      15.656  -7.069  16.281  1.00  9.70           N  
ATOM   1092  H   HIS A  66      15.037  -2.891  14.516  1.00 10.45           H  
ATOM   1093  HA  HIS A  66      16.951  -2.685  16.805  1.00 10.66           H  
ATOM   1094 1HB  HIS A  66      17.135  -4.041  14.089  1.00 11.64           H  
ATOM   1095 2HB  HIS A  66      18.420  -4.049  15.292  1.00 11.64           H  
ATOM   1096  HD2 HIS A  66      15.438  -6.163  14.298  1.00 11.64           H  
ATOM   1097  HE1 HIS A  66      16.380  -7.286  18.291  1.00 11.64           H  
ATOM   1098  HE2 HIS A  66      15.046  -7.870  16.193  1.00 11.64           H  
ATOM   1099  N   ALA A  67      16.938  -0.492  14.653  1.00  8.60           N  
ATOM   1100  CA  ALA A  67      17.613   0.601  13.975  1.00  8.63           C  
ATOM   1101  C   ALA A  67      18.212   1.602  14.916  1.00  8.68           C  
ATOM   1102  O   ALA A  67      17.714   2.718  15.052  1.00  8.87           O  
ATOM   1103  CB  ALA A  67      16.657   1.311  13.056  1.00  9.40           C  
ATOM   1104  H   ALA A  67      15.921  -0.457  14.738  1.00 10.32           H  
ATOM   1105  HA  ALA A  67      18.423   0.163  13.403  1.00 10.36           H  
ATOM   1106 1HB  ALA A  67      17.165   2.093  12.520  1.00 11.28           H  
ATOM   1107 2HB  ALA A  67      16.281   0.594  12.373  1.00 11.28           H  
ATOM   1108 3HB  ALA A  67      15.845   1.738  13.638  1.00 11.28           H  
ATOM   1109  N   GLU A  68      19.265   1.193  15.583  1.00  8.74           N  
ATOM   1110  CA  GLU A  68      19.922   2.042  16.550  1.00  8.90           C  
ATOM   1111  C   GLU A  68      20.334   3.353  15.863  1.00  8.87           C  
ATOM   1112  O   GLU A  68      21.077   3.295  14.883  1.00  9.11           O  
ATOM   1113  CB  GLU A  68      21.158   1.295  17.059  1.00  9.73           C  
ATOM   1114  CG  GLU A  68      21.962   1.960  18.132  1.00  9.73           C  
ATOM   1115  CD  GLU A  68      23.147   1.108  18.558  1.00  9.73           C  
ATOM   1116  OE1 GLU A  68      23.440   0.109  17.905  1.00  9.73           O  
ATOM   1117  OE2 GLU A  68      23.761   1.449  19.537  1.00  9.73           O  
ATOM   1118  H   GLU A  68      19.561   0.227  15.409  1.00 10.49           H  
ATOM   1119  HA  GLU A  68      19.234   2.206  17.366  1.00 10.68           H  
ATOM   1120 1HB  GLU A  68      20.847   0.323  17.440  1.00 11.68           H  
ATOM   1121 2HB  GLU A  68      21.819   1.107  16.224  1.00 11.68           H  
ATOM   1122 1HG  GLU A  68      22.332   2.919  17.759  1.00 11.68           H  
ATOM   1123 2HG  GLU A  68      21.324   2.154  18.991  1.00 11.68           H  
ATOM   1124  N   PRO A  69      19.929   4.541  16.371  1.00  8.86           N  
ATOM   1125  CA  PRO A  69      20.251   5.836  15.807  1.00  9.05           C  
ATOM   1126  C   PRO A  69      21.713   5.998  16.036  1.00  8.93           C  
ATOM   1127  O   PRO A  69      22.205   5.515  17.052  1.00  9.14           O  
ATOM   1128  CB  PRO A  69      19.409   6.807  16.634  1.00 10.24           C  
ATOM   1129  CG  PRO A  69      19.217   6.103  17.962  1.00 10.24           C  
ATOM   1130  CD  PRO A  69      19.163   4.609  17.622  1.00 10.24           C  
ATOM   1131  HA  PRO A  69      19.992   5.877  14.747  1.00 10.86           H  
ATOM   1132 1HB  PRO A  69      19.934   7.767  16.734  1.00 12.29           H  
ATOM   1133 2HB  PRO A  69      18.460   7.011  16.118  1.00 12.29           H  
ATOM   1134 1HG  PRO A  69      20.054   6.344  18.639  1.00 12.29           H  
ATOM   1135 2HG  PRO A  69      18.299   6.459  18.452  1.00 12.29           H  
ATOM   1136 1HD  PRO A  69      19.675   4.064  18.426  1.00 12.29           H  
ATOM   1137 2HD  PRO A  69      18.125   4.270  17.461  1.00 12.29           H  
ATOM   1138  N   GLY A  70      22.436   6.672  15.164  1.00  8.80           N  
ATOM   1139  CA  GLY A  70      23.837   6.843  15.470  1.00  8.95           C  
ATOM   1140  C   GLY A  70      24.660   5.609  15.098  1.00  8.80           C  
ATOM   1141  O   GLY A  70      25.882   5.621  15.258  1.00  8.97           O  
ATOM   1142  H   GLY A  70      22.073   7.079  14.295  1.00 10.56           H  
ATOM   1143 1HA  GLY A  70      24.216   7.710  14.931  1.00 10.74           H  
ATOM   1144 2HA  GLY A  70      23.954   7.056  16.532  1.00 10.74           H  
ATOM   1145  N   ASN A  71      24.022   4.545  14.592  1.00  8.70           N  
ATOM   1146  CA  ASN A  71      24.780   3.370  14.223  1.00  8.76           C  
ATOM   1147  C   ASN A  71      24.207   2.723  12.959  1.00  8.59           C  
ATOM   1148  O   ASN A  71      23.489   1.713  12.999  1.00  8.48           O  
ATOM   1149  CB  ASN A  71      24.820   2.392  15.374  1.00  9.57           C  
ATOM   1150  CG  ASN A  71      25.763   1.274  15.127  1.00  9.57           C  
ATOM   1151  OD1 ASN A  71      26.542   1.342  14.162  1.00  9.57           O  
ATOM   1152  ND2 ASN A  71      25.738   0.266  15.959  1.00  9.57           N  
ATOM   1153  H   ASN A  71      23.002   4.513  14.525  1.00 10.44           H  
ATOM   1154  HA  ASN A  71      25.802   3.673  13.993  1.00 10.51           H  
ATOM   1155 1HB  ASN A  71      25.101   2.908  16.294  1.00 11.48           H  
ATOM   1156 2HB  ASN A  71      23.828   1.984  15.525  1.00 11.48           H  
ATOM   1157 1HD2 ASN A  71      26.353  -0.510  15.835  1.00 11.48           H  
ATOM   1158 2HD2 ASN A  71      25.067   0.251  16.730  1.00 11.48           H  
ATOM   1159  N   ALA A  72      24.601   3.272  11.809  1.00  8.62           N  
ATOM   1160  CA  ALA A  72      24.113   2.809  10.513  1.00  8.51           C  
ATOM   1161  C   ALA A  72      24.476   1.343  10.298  1.00  8.40           C  
ATOM   1162  O   ALA A  72      23.775   0.640   9.573  1.00  8.28           O  
ATOM   1163  CB  ALA A  72      24.658   3.673   9.403  1.00  9.30           C  
ATOM   1164  H   ALA A  72      25.211   4.078  11.857  1.00 10.34           H  
ATOM   1165  HA  ALA A  72      23.028   2.888  10.508  1.00 10.21           H  
ATOM   1166 1HB  ALA A  72      24.259   3.334   8.445  1.00 11.16           H  
ATOM   1167 2HB  ALA A  72      24.352   4.701   9.580  1.00 11.16           H  
ATOM   1168 3HB  ALA A  72      25.743   3.611   9.387  1.00 11.16           H  
ATOM   1169  N   GLN A  73      25.586   0.893  10.899  1.00  8.47           N  
ATOM   1170  CA  GLN A  73      26.039  -0.487  10.794  1.00  8.42           C  
ATOM   1171  C   GLN A  73      25.018  -1.449  11.420  1.00  8.32           C  
ATOM   1172  O   GLN A  73      24.905  -2.596  10.978  1.00  8.26           O  
ATOM   1173  CB  GLN A  73      27.400  -0.662  11.476  1.00  9.14           C  
ATOM   1174  CG  GLN A  73      28.096  -2.028  11.274  1.00  9.14           C  
ATOM   1175  CD  GLN A  73      28.533  -2.298   9.822  1.00  9.14           C  
ATOM   1176  OE1 GLN A  73      29.134  -1.422   9.173  1.00  9.14           O  
ATOM   1177  NE2 GLN A  73      28.261  -3.501   9.335  1.00  9.14           N  
ATOM   1178  H   GLN A  73      26.147   1.534  11.448  1.00 10.16           H  
ATOM   1179  HA  GLN A  73      26.143  -0.735   9.739  1.00 10.10           H  
ATOM   1180 1HB  GLN A  73      28.078   0.117  11.131  1.00 10.97           H  
ATOM   1181 2HB  GLN A  73      27.275  -0.529  12.547  1.00 10.97           H  
ATOM   1182 1HG  GLN A  73      28.984  -2.053  11.901  1.00 10.97           H  
ATOM   1183 2HG  GLN A  73      27.415  -2.829  11.575  1.00 10.97           H  
ATOM   1184 1HE2 GLN A  73      28.542  -3.750   8.406  1.00 10.97           H  
ATOM   1185 2HE2 GLN A  73      27.783  -4.184   9.911  1.00 10.97           H  
ATOM   1186  N   SER A  74      24.317  -1.025  12.498  1.00  8.34           N  
ATOM   1187  CA  SER A  74      23.332  -1.894  13.142  1.00  8.30           C  
ATOM   1188  C   SER A  74      22.170  -2.056  12.189  1.00  8.15           C  
ATOM   1189  O   SER A  74      21.603  -3.145  12.033  1.00  8.09           O  
ATOM   1190  CB  SER A  74      22.832  -1.307  14.463  1.00  8.97           C  
ATOM   1191  OG  SER A  74      23.842  -1.274  15.442  1.00  8.97           O  
ATOM   1192  H   SER A  74      24.403  -0.069  12.850  1.00 10.01           H  
ATOM   1193  HA  SER A  74      23.781  -2.872  13.326  1.00  9.96           H  
ATOM   1194 1HB  SER A  74      22.471  -0.295  14.286  1.00 10.76           H  
ATOM   1195 2HB  SER A  74      21.985  -1.889  14.827  1.00 10.76           H  
ATOM   1196  HG  SER A  74      23.457  -0.824  16.242  1.00 10.76           H  
ATOM   1197  N   VAL A  75      21.827  -0.947  11.534  1.00  8.12           N  
ATOM   1198  CA  VAL A  75      20.735  -0.957  10.581  1.00  8.02           C  
ATOM   1199  C   VAL A  75      21.090  -1.837   9.403  1.00  7.96           C  
ATOM   1200  O   VAL A  75      20.275  -2.644   8.969  1.00  7.89           O  
ATOM   1201  CB  VAL A  75      20.432   0.437  10.056  1.00  8.61           C  
ATOM   1202  CG1 VAL A  75      19.426   0.342   8.966  1.00  8.61           C  
ATOM   1203  CG2 VAL A  75      19.923   1.261  11.097  1.00  8.61           C  
ATOM   1204  H   VAL A  75      22.338  -0.088  11.773  1.00  9.74           H  
ATOM   1205  HA  VAL A  75      19.846  -1.357  11.072  1.00  9.62           H  
ATOM   1206  HB  VAL A  75      21.333   0.875   9.669  1.00 10.33           H  
ATOM   1207 1HG1 VAL A  75      19.194   1.331   8.595  1.00 10.33           H  
ATOM   1208 2HG1 VAL A  75      19.780  -0.259   8.150  1.00 10.33           H  
ATOM   1209 3HG1 VAL A  75      18.551  -0.112   9.373  1.00 10.33           H  
ATOM   1210 1HG2 VAL A  75      19.727   2.232  10.677  1.00 10.33           H  
ATOM   1211 2HG2 VAL A  75      19.022   0.830  11.450  1.00 10.33           H  
ATOM   1212 3HG2 VAL A  75      20.645   1.340  11.912  1.00 10.33           H  
ATOM   1213  N   LEU A  76      22.299  -1.670   8.874  1.00  8.02           N  
ATOM   1214  CA  LEU A  76      22.746  -2.438   7.733  1.00  8.01           C  
ATOM   1215  C   LEU A  76      22.685  -3.934   8.011  1.00  7.98           C  
ATOM   1216  O   LEU A  76      22.193  -4.698   7.168  1.00  7.94           O  
ATOM   1217  CB  LEU A  76      24.179  -2.032   7.380  1.00  8.56           C  
ATOM   1218  CG  LEU A  76      24.876  -2.768   6.210  1.00  8.56           C  
ATOM   1219  CD1 LEU A  76      24.132  -2.514   4.880  1.00  8.56           C  
ATOM   1220  CD2 LEU A  76      26.324  -2.290   6.142  1.00  8.56           C  
ATOM   1221  H   LEU A  76      22.915  -0.951   9.259  1.00  9.62           H  
ATOM   1222  HA  LEU A  76      22.088  -2.208   6.898  1.00  9.61           H  
ATOM   1223 1HB  LEU A  76      24.183  -0.963   7.159  1.00 10.27           H  
ATOM   1224 2HB  LEU A  76      24.794  -2.189   8.265  1.00 10.27           H  
ATOM   1225  HG  LEU A  76      24.866  -3.843   6.397  1.00 10.27           H  
ATOM   1226 1HD1 LEU A  76      24.650  -3.042   4.080  1.00 10.27           H  
ATOM   1227 2HD1 LEU A  76      23.106  -2.880   4.934  1.00 10.27           H  
ATOM   1228 3HD1 LEU A  76      24.120  -1.445   4.650  1.00 10.27           H  
ATOM   1229 1HD2 LEU A  76      26.832  -2.820   5.341  1.00 10.27           H  
ATOM   1230 2HD2 LEU A  76      26.347  -1.216   5.950  1.00 10.27           H  
ATOM   1231 3HD2 LEU A  76      26.819  -2.497   7.087  1.00 10.27           H  
ATOM   1232  N   GLU A  77      23.187  -4.378   9.171  1.00  8.04           N  
ATOM   1233  CA  GLU A  77      23.112  -5.797   9.461  1.00  8.06           C  
ATOM   1234  C   GLU A  77      21.658  -6.255   9.571  1.00  7.97           C  
ATOM   1235  O   GLU A  77      21.317  -7.338   9.077  1.00  7.97           O  
ATOM   1236  CB  GLU A  77      23.888  -6.141  10.734  1.00  8.62           C  
ATOM   1237  CG  GLU A  77      25.415  -6.048  10.583  1.00  8.62           C  
ATOM   1238  CD  GLU A  77      26.170  -6.365  11.855  1.00  8.62           C  
ATOM   1239  OE1 GLU A  77      25.547  -6.464  12.887  1.00  8.62           O  
ATOM   1240  OE2 GLU A  77      27.369  -6.525  11.786  1.00  8.62           O  
ATOM   1241  H   GLU A  77      23.628  -3.735   9.838  1.00  9.65           H  
ATOM   1242  HA  GLU A  77      23.572  -6.337   8.635  1.00  9.67           H  
ATOM   1243 1HB  GLU A  77      23.593  -5.447  11.526  1.00 10.34           H  
ATOM   1244 2HB  GLU A  77      23.631  -7.146  11.061  1.00 10.34           H  
ATOM   1245 1HG  GLU A  77      25.732  -6.741   9.805  1.00 10.34           H  
ATOM   1246 2HG  GLU A  77      25.669  -5.040  10.256  1.00 10.34           H  
ATOM   1247  N   ALA A  78      20.793  -5.446  10.204  1.00  7.93           N  
ATOM   1248  CA  ALA A  78      19.386  -5.808  10.313  1.00  7.88           C  
ATOM   1249  C   ALA A  78      18.732  -5.887   8.928  1.00  7.78           C  
ATOM   1250  O   ALA A  78      17.929  -6.791   8.680  1.00  7.77           O  
ATOM   1251  CB  ALA A  78      18.654  -4.819  11.200  1.00  8.39           C  
ATOM   1252  H   ALA A  78      21.123  -4.585  10.654  1.00  9.52           H  
ATOM   1253  HA  ALA A  78      19.327  -6.790  10.774  1.00  9.46           H  
ATOM   1254 1HB  ALA A  78      17.628  -5.128  11.293  1.00 10.07           H  
ATOM   1255 2HB  ALA A  78      19.121  -4.797  12.184  1.00 10.07           H  
ATOM   1256 3HB  ALA A  78      18.712  -3.837  10.759  1.00 10.07           H  
ATOM   1257  N   ILE A  79      19.065  -4.977   8.012  1.00  7.75           N  
ATOM   1258  CA  ILE A  79      18.457  -5.048   6.694  1.00  7.72           C  
ATOM   1259  C   ILE A  79      18.935  -6.308   6.013  1.00  7.76           C  
ATOM   1260  O   ILE A  79      18.136  -7.044   5.450  1.00  7.77           O  
ATOM   1261  CB  ILE A  79      18.726  -3.819   5.791  1.00  8.16           C  
ATOM   1262  CG1 ILE A  79      18.049  -2.574   6.362  1.00  8.16           C  
ATOM   1263  CG2 ILE A  79      18.105  -4.092   4.431  1.00  8.16           C  
ATOM   1264  CD1 ILE A  79      18.463  -1.277   5.748  1.00  8.16           C  
ATOM   1265  H   ILE A  79      19.695  -4.210   8.265  1.00  9.30           H  
ATOM   1266  HA  ILE A  79      17.383  -5.132   6.812  1.00  9.26           H  
ATOM   1267  HB  ILE A  79      19.801  -3.634   5.706  1.00  9.79           H  
ATOM   1268 1HG1 ILE A  79      16.985  -2.664   6.231  1.00  9.79           H  
ATOM   1269 2HG1 ILE A  79      18.278  -2.535   7.417  1.00  9.79           H  
ATOM   1270 1HG2 ILE A  79      18.254  -3.262   3.785  1.00  9.79           H  
ATOM   1271 2HG2 ILE A  79      18.553  -4.963   3.978  1.00  9.79           H  
ATOM   1272 3HG2 ILE A  79      17.042  -4.258   4.566  1.00  9.79           H  
ATOM   1273 1HD1 ILE A  79      17.930  -0.462   6.242  1.00  9.79           H  
ATOM   1274 2HD1 ILE A  79      19.530  -1.155   5.893  1.00  9.79           H  
ATOM   1275 3HD1 ILE A  79      18.239  -1.248   4.695  1.00  9.79           H  
ATOM   1276  N   ASP A  80      20.237  -6.595   6.044  1.00  7.83           N  
ATOM   1277  CA  ASP A  80      20.716  -7.802   5.374  1.00  7.91           C  
ATOM   1278  C   ASP A  80      20.017  -9.048   5.959  1.00  7.91           C  
ATOM   1279  O   ASP A  80      19.654  -9.975   5.227  1.00  7.95           O  
ATOM   1280  CB  ASP A  80      22.242  -7.901   5.523  1.00  8.37           C  
ATOM   1281  CG  ASP A  80      22.910  -9.004   4.670  1.00  8.37           C  
ATOM   1282  OD1 ASP A  80      22.853  -8.922   3.463  1.00  8.37           O  
ATOM   1283  OD2 ASP A  80      23.496  -9.893   5.243  1.00  8.37           O  
ATOM   1284  H   ASP A  80      20.897  -5.968   6.517  1.00  9.40           H  
ATOM   1285  HA  ASP A  80      20.486  -7.730   4.317  1.00  9.49           H  
ATOM   1286 1HB  ASP A  80      22.684  -6.936   5.255  1.00 10.04           H  
ATOM   1287 2HB  ASP A  80      22.483  -8.077   6.575  1.00 10.04           H  
ATOM   1288  N   THR A  81      19.775  -9.032   7.276  1.00  7.89           N  
ATOM   1289  CA  THR A  81      19.117 -10.117   7.996  1.00  7.93           C  
ATOM   1290  C   THR A  81      17.670 -10.365   7.554  1.00  7.88           C  
ATOM   1291  O   THR A  81      17.276 -11.517   7.356  1.00  7.94           O  
ATOM   1292  CB  THR A  81      19.121  -9.828   9.520  1.00  8.42           C  
ATOM   1293  OG1 THR A  81      20.480  -9.765   9.990  1.00  8.42           O  
ATOM   1294  CG2 THR A  81      18.360 -10.909  10.294  1.00  8.42           C  
ATOM   1295  H   THR A  81      20.136  -8.250   7.821  1.00  9.47           H  
ATOM   1296  HA  THR A  81      19.684 -11.027   7.820  1.00  9.52           H  
ATOM   1297  HB  THR A  81      18.646  -8.884   9.707  1.00 10.10           H  
ATOM   1298  HG1 THR A  81      20.918  -8.973   9.603  1.00 10.10           H  
ATOM   1299 1HG2 THR A  81      18.385 -10.666  11.354  1.00 10.10           H  
ATOM   1300 2HG2 THR A  81      17.323 -10.948   9.967  1.00 10.10           H  
ATOM   1301 3HG2 THR A  81      18.828 -11.874  10.128  1.00 10.10           H  
ATOM   1302  N   TYR A  82      16.878  -9.300   7.401  1.00  7.82           N  
ATOM   1303  CA  TYR A  82      15.460  -9.476   7.072  1.00  7.83           C  
ATOM   1304  C   TYR A  82      15.076  -9.285   5.584  1.00  7.86           C  
ATOM   1305  O   TYR A  82      14.058  -9.845   5.131  1.00  7.92           O  
ATOM   1306  CB  TYR A  82      14.636  -8.504   7.932  1.00  8.30           C  
ATOM   1307  CG  TYR A  82      14.816  -8.716   9.423  1.00  8.30           C  
ATOM   1308  CD1 TYR A  82      15.495  -7.762  10.170  1.00  8.30           C  
ATOM   1309  CD2 TYR A  82      14.344  -9.861  10.040  1.00  8.30           C  
ATOM   1310  CE1 TYR A  82      15.708  -7.943  11.510  1.00  8.30           C  
ATOM   1311  CE2 TYR A  82      14.553 -10.046  11.391  1.00  8.30           C  
ATOM   1312  CZ  TYR A  82      15.236  -9.094  12.122  1.00  8.30           C  
ATOM   1313  OH  TYR A  82      15.443  -9.284  13.464  1.00  8.30           O  
ATOM   1314  H   TYR A  82      17.253  -8.373   7.629  1.00  9.38           H  
ATOM   1315  HA  TYR A  82      15.185 -10.493   7.346  1.00  9.40           H  
ATOM   1316 1HB  TYR A  82      14.932  -7.477   7.703  1.00  9.96           H  
ATOM   1317 2HB  TYR A  82      13.577  -8.602   7.692  1.00  9.96           H  
ATOM   1318  HD1 TYR A  82      15.855  -6.866   9.694  1.00  9.96           H  
ATOM   1319  HD2 TYR A  82      13.813 -10.617   9.461  1.00  9.96           H  
ATOM   1320  HE1 TYR A  82      16.243  -7.189  12.084  1.00  9.96           H  
ATOM   1321  HE2 TYR A  82      14.184 -10.947  11.880  1.00  9.96           H  
ATOM   1322  HH  TYR A  82      15.089 -10.139  13.723  1.00  9.96           H  
ATOM   1323  N   CYS A  83      15.899  -8.564   4.817  1.00  7.86           N  
ATOM   1324  CA  CYS A  83      15.564  -8.164   3.451  1.00  7.93           C  
ATOM   1325  C   CYS A  83      15.527  -9.235   2.411  1.00  8.00           C  
ATOM   1326  O   CYS A  83      15.163  -8.957   1.259  1.00  8.07           O  
ATOM   1327  CB  CYS A  83      16.471  -7.098   2.915  1.00  8.41           C  
ATOM   1328  SG  CYS A  83      18.146  -7.634   2.547  1.00  8.41           S  
ATOM   1329  H   CYS A  83      16.749  -8.181   5.223  1.00  9.43           H  
ATOM   1330  HA  CYS A  83      14.581  -7.750   3.499  1.00  9.52           H  
ATOM   1331 1HB  CYS A  83      16.020  -6.725   2.019  1.00 10.09           H  
ATOM   1332 2HB  CYS A  83      16.515  -6.300   3.624  1.00 10.09           H  
ATOM   1333  HG  CYS A  83      18.501  -7.742   3.852  1.00 10.09           H  
ATOM   1334  N   GLU A  84      15.825 -10.471   2.791  1.00  8.01           N  
ATOM   1335  CA  GLU A  84      15.746 -11.591   1.880  1.00  8.11           C  
ATOM   1336  C   GLU A  84      14.396 -11.584   1.158  1.00  8.12           C  
ATOM   1337  O   GLU A  84      14.339 -11.865  -0.034  1.00  8.21           O  
ATOM   1338  CB  GLU A  84      15.922 -12.913   2.625  1.00  8.65           C  
ATOM   1339  CG  GLU A  84      15.927 -14.143   1.720  1.00  8.65           C  
ATOM   1340  CD  GLU A  84      16.162 -15.416   2.469  1.00  8.65           C  
ATOM   1341  OE1 GLU A  84      16.294 -15.360   3.666  1.00  8.65           O  
ATOM   1342  OE2 GLU A  84      16.211 -16.448   1.846  1.00  8.65           O  
ATOM   1343  H   GLU A  84      16.137 -10.622   3.747  1.00  9.61           H  
ATOM   1344  HA  GLU A  84      16.537 -11.499   1.139  1.00  9.73           H  
ATOM   1345 1HB  GLU A  84      16.864 -12.894   3.173  1.00 10.38           H  
ATOM   1346 2HB  GLU A  84      15.120 -13.031   3.351  1.00 10.38           H  
ATOM   1347 1HG  GLU A  84      14.967 -14.216   1.210  1.00 10.38           H  
ATOM   1348 2HG  GLU A  84      16.699 -14.022   0.961  1.00 10.38           H  
ATOM   1349  N   GLN A  85      13.315 -11.188   1.841  1.00  8.06           N  
ATOM   1350  CA  GLN A  85      11.984 -11.224   1.221  1.00  8.12           C  
ATOM   1351  C   GLN A  85      11.863 -10.420  -0.090  1.00  8.12           C  
ATOM   1352  O   GLN A  85      11.015 -10.742  -0.925  1.00  8.21           O  
ATOM   1353  CB  GLN A  85      10.921 -10.699   2.187  1.00  8.68           C  
ATOM   1354  CG  GLN A  85      10.622 -11.572   3.368  1.00  8.68           C  
ATOM   1355  CD  GLN A  85       9.559 -10.947   4.257  1.00  8.68           C  
ATOM   1356  OE1 GLN A  85       9.296  -9.744   4.192  1.00  8.68           O  
ATOM   1357  NE2 GLN A  85       8.945 -11.766   5.095  1.00  8.68           N  
ATOM   1358  H   GLN A  85      13.410 -10.911   2.826  1.00  9.67           H  
ATOM   1359  HA  GLN A  85      11.757 -12.263   0.988  1.00  9.74           H  
ATOM   1360 1HB  GLN A  85      11.241  -9.753   2.580  1.00 10.42           H  
ATOM   1361 2HB  GLN A  85       9.999 -10.530   1.653  1.00 10.42           H  
ATOM   1362 1HG  GLN A  85      10.262 -12.538   3.021  1.00 10.42           H  
ATOM   1363 2HG  GLN A  85      11.532 -11.696   3.955  1.00 10.42           H  
ATOM   1364 1HE2 GLN A  85       8.237 -11.417   5.708  1.00 10.42           H  
ATOM   1365 2HE2 GLN A  85       9.184 -12.738   5.119  1.00 10.42           H  
ATOM   1366  N   LYS A  86      12.662  -9.356  -0.251  1.00  8.06           N  
ATOM   1367  CA  LYS A  86      12.631  -8.512  -1.447  1.00  8.13           C  
ATOM   1368  C   LYS A  86      14.003  -8.510  -2.124  1.00  7.96           C  
ATOM   1369  O   LYS A  86      14.296  -7.640  -2.960  1.00  8.01           O  
ATOM   1370  CB  LYS A  86      12.204  -7.078  -1.110  1.00  8.69           C  
ATOM   1371  CG  LYS A  86      10.756  -6.885  -0.565  1.00  8.69           C  
ATOM   1372  CD  LYS A  86       9.647  -7.075  -1.603  1.00  8.69           C  
ATOM   1373  CE  LYS A  86       9.523  -5.902  -2.570  1.00  8.69           C  
ATOM   1374  NZ  LYS A  86       8.376  -6.083  -3.514  1.00  8.69           N  
ATOM   1375  H   LYS A  86      13.384  -9.150   0.447  1.00  9.67           H  
ATOM   1376  HA  LYS A  86      11.925  -8.938  -2.154  1.00  9.76           H  
ATOM   1377 1HB  LYS A  86      12.880  -6.697  -0.348  1.00 10.43           H  
ATOM   1378 2HB  LYS A  86      12.329  -6.457  -1.984  1.00 10.43           H  
ATOM   1379 1HG  LYS A  86      10.572  -7.620   0.204  1.00 10.43           H  
ATOM   1380 2HG  LYS A  86      10.667  -5.895  -0.124  1.00 10.43           H  
ATOM   1381 1HD  LYS A  86       9.791  -8.001  -2.156  1.00 10.43           H  
ATOM   1382 2HD  LYS A  86       8.707  -7.137  -1.072  1.00 10.43           H  
ATOM   1383 1HE  LYS A  86       9.363  -4.989  -1.998  1.00 10.43           H  
ATOM   1384 2HE  LYS A  86      10.437  -5.800  -3.149  1.00 10.43           H  
ATOM   1385 1HZ  LYS A  86       8.314  -5.288  -4.134  1.00 10.43           H  
ATOM   1386 2HZ  LYS A  86       8.515  -6.920  -4.058  1.00 10.43           H  
ATOM   1387 3HZ  LYS A  86       7.509  -6.165  -2.990  1.00 10.43           H  
ATOM   1388  N   GLU A  87      14.866  -9.432  -1.678  1.00  8.00           N  
ATOM   1389  CA  GLU A  87      16.237  -9.590  -2.145  1.00  8.06           C  
ATOM   1390  C   GLU A  87      17.025  -8.280  -2.199  1.00  8.05           C  
ATOM   1391  O   GLU A  87      17.773  -8.052  -3.156  1.00  8.19           O  
ATOM   1392  CB  GLU A  87      16.264 -10.296  -3.511  1.00  8.59           C  
ATOM   1393  CG  GLU A  87      15.710 -11.732  -3.476  1.00  8.59           C  
ATOM   1394  CD  GLU A  87      15.839 -12.491  -4.793  1.00  8.59           C  
ATOM   1395  OE1 GLU A  87      15.872 -11.872  -5.830  1.00  8.59           O  
ATOM   1396  OE2 GLU A  87      15.921 -13.697  -4.747  1.00  8.59           O  
ATOM   1397  H   GLU A  87      14.527 -10.131  -1.012  1.00  9.60           H  
ATOM   1398  HA  GLU A  87      16.742 -10.248  -1.436  1.00  9.67           H  
ATOM   1399 1HB  GLU A  87      15.671  -9.730  -4.226  1.00 10.31           H  
ATOM   1400 2HB  GLU A  87      17.283 -10.331  -3.882  1.00 10.31           H  
ATOM   1401 1HG  GLU A  87      16.239 -12.284  -2.699  1.00 10.31           H  
ATOM   1402 2HG  GLU A  87      14.659 -11.689  -3.188  1.00 10.31           H  
ATOM   1403  N   TRP A  88      16.939  -7.453  -1.151  1.00  8.02           N  
ATOM   1404  CA  TRP A  88      17.652  -6.162  -1.205  1.00  8.05           C  
ATOM   1405  C   TRP A  88      19.145  -6.305  -1.064  1.00  7.88           C  
ATOM   1406  O   TRP A  88      19.891  -5.357  -1.269  1.00  7.86           O  
ATOM   1407  CB  TRP A  88      17.186  -5.174  -0.180  1.00  8.60           C  
ATOM   1408  CG  TRP A  88      15.811  -4.712  -0.346  1.00  8.60           C  
ATOM   1409  CD1 TRP A  88      15.057  -4.695  -1.477  1.00  8.60           C  
ATOM   1410  CD2 TRP A  88      14.989  -4.185   0.686  1.00  8.60           C  
ATOM   1411  NE1 TRP A  88      13.839  -4.186  -1.204  1.00  8.60           N  
ATOM   1412  CE2 TRP A  88      13.777  -3.880   0.123  1.00  8.60           C  
ATOM   1413  CE3 TRP A  88      15.181  -3.955   2.019  1.00  8.60           C  
ATOM   1414  CZ2 TRP A  88      12.752  -3.368   0.867  1.00  8.60           C  
ATOM   1415  CZ3 TRP A  88      14.160  -3.451   2.749  1.00  8.60           C  
ATOM   1416  CH2 TRP A  88      12.967  -3.166   2.182  1.00  8.60           C  
ATOM   1417  H   TRP A  88      16.328  -7.722  -0.368  1.00  9.62           H  
ATOM   1418  HA  TRP A  88      17.472  -5.719  -2.173  1.00  9.66           H  
ATOM   1419 1HB  TRP A  88      17.353  -5.526   0.793  1.00 10.32           H  
ATOM   1420 2HB  TRP A  88      17.808  -4.316  -0.308  1.00 10.32           H  
ATOM   1421  HD1 TRP A  88      15.371  -5.036  -2.463  1.00 10.32           H  
ATOM   1422  HE1 TRP A  88      13.103  -4.065  -1.875  1.00 10.32           H  
ATOM   1423  HE3 TRP A  88      16.122  -4.183   2.476  1.00 10.32           H  
ATOM   1424  HZ2 TRP A  88      11.808  -3.133   0.466  1.00 10.32           H  
ATOM   1425  HZ3 TRP A  88      14.330  -3.294   3.797  1.00 10.32           H  
ATOM   1426  HH2 TRP A  88      12.153  -2.768   2.781  1.00 10.32           H  
ATOM   1427  N   ALA A  89      19.591  -7.490  -0.693  1.00  7.84           N  
ATOM   1428  CA  ALA A  89      21.004  -7.749  -0.645  1.00  7.76           C  
ATOM   1429  C   ALA A  89      21.568  -7.624  -2.066  1.00  7.69           C  
ATOM   1430  O   ALA A  89      22.738  -7.287  -2.232  1.00  7.70           O  
ATOM   1431  CB  ALA A  89      21.283  -9.114  -0.056  1.00  8.23           C  
ATOM   1432  H   ALA A  89      18.926  -8.222  -0.499  1.00  9.41           H  
ATOM   1433  HA  ALA A  89      21.477  -6.991  -0.020  1.00  9.31           H  
ATOM   1434 1HB  ALA A  89      22.360  -9.280  -0.022  1.00  9.88           H  
ATOM   1435 2HB  ALA A  89      20.879  -9.162   0.961  1.00  9.88           H  
ATOM   1436 3HB  ALA A  89      20.818  -9.879  -0.671  1.00  9.88           H  
ATOM   1437  N   MET A  90      20.753  -7.981  -3.088  1.00  7.71           N  
ATOM   1438  CA  MET A  90      21.164  -7.955  -4.488  1.00  7.67           C  
ATOM   1439  C   MET A  90      20.618  -6.743  -5.258  1.00  7.67           C  
ATOM   1440  O   MET A  90      21.221  -6.301  -6.238  1.00  7.74           O  
ATOM   1441  CB  MET A  90      20.719  -9.246  -5.161  1.00  8.09           C  
ATOM   1442  CG  MET A  90      21.456 -10.487  -4.656  1.00  8.09           C  
ATOM   1443  SD  MET A  90      21.081 -11.993  -5.601  1.00  8.09           S  
ATOM   1444  CE  MET A  90      19.414 -12.398  -5.058  1.00  8.09           C  
ATOM   1445  H   MET A  90      19.785  -8.245  -2.906  1.00  9.25           H  
ATOM   1446  HA  MET A  90      22.250  -7.898  -4.522  1.00  9.20           H  
ATOM   1447 1HB  MET A  90      19.650  -9.380  -4.988  1.00  9.71           H  
ATOM   1448 2HB  MET A  90      20.869  -9.168  -6.237  1.00  9.71           H  
ATOM   1449 1HG  MET A  90      22.529 -10.307  -4.702  1.00  9.71           H  
ATOM   1450 2HG  MET A  90      21.190 -10.659  -3.614  1.00  9.71           H  
ATOM   1451 1HE  MET A  90      19.074 -13.309  -5.555  1.00  9.71           H  
ATOM   1452 2HE  MET A  90      19.401 -12.550  -3.980  1.00  9.71           H  
ATOM   1453 3HE  MET A  90      18.736 -11.589  -5.316  1.00  9.71           H  
ATOM   1454  N   ASN A  91      19.468  -6.225  -4.824  1.00  7.64           N  
ATOM   1455  CA  ASN A  91      18.808  -5.100  -5.482  1.00  7.69           C  
ATOM   1456  C   ASN A  91      19.405  -3.791  -5.000  1.00  7.75           C  
ATOM   1457  O   ASN A  91      19.415  -3.493  -3.809  1.00  7.85           O  
ATOM   1458  CB  ASN A  91      17.304  -5.186  -5.304  1.00  8.08           C  
ATOM   1459  CG  ASN A  91      16.774  -6.358  -6.065  1.00  8.08           C  
ATOM   1460  OD1 ASN A  91      17.216  -6.514  -7.211  1.00  8.08           O  
ATOM   1461  ND2 ASN A  91      15.886  -7.163  -5.522  1.00  8.08           N  
ATOM   1462  H   ASN A  91      19.011  -6.666  -4.027  1.00  9.17           H  
ATOM   1463  HA  ASN A  91      19.018  -5.157  -6.550  1.00  9.23           H  
ATOM   1464 1HB  ASN A  91      17.050  -5.295  -4.269  1.00  9.70           H  
ATOM   1465 2HB  ASN A  91      16.830  -4.283  -5.670  1.00  9.70           H  
ATOM   1466 1HD2 ASN A  91      15.553  -7.948  -6.042  1.00  9.70           H  
ATOM   1467 2HD2 ASN A  91      15.512  -7.033  -4.581  1.00  9.70           H  
ATOM   1468  N   VAL A  92      19.962  -3.038  -5.935  1.00  7.83           N  
ATOM   1469  CA  VAL A  92      20.720  -1.840  -5.582  1.00  7.95           C  
ATOM   1470  C   VAL A  92      20.282  -0.538  -6.229  1.00  8.07           C  
ATOM   1471  O   VAL A  92      19.631  -0.516  -7.280  1.00  8.16           O  
ATOM   1472  CB  VAL A  92      22.184  -2.084  -5.960  1.00  8.42           C  
ATOM   1473  CG1 VAL A  92      22.753  -3.279  -5.155  1.00  8.42           C  
ATOM   1474  CG2 VAL A  92      22.248  -2.364  -7.501  1.00  8.42           C  
ATOM   1475  H   VAL A  92      19.871  -3.346  -6.894  1.00  9.40           H  
ATOM   1476  HA  VAL A  92      20.658  -1.711  -4.499  1.00  9.54           H  
ATOM   1477  HB  VAL A  92      22.771  -1.208  -5.706  1.00 10.10           H  
ATOM   1478 1HG1 VAL A  92      23.788  -3.452  -5.409  1.00 10.10           H  
ATOM   1479 2HG1 VAL A  92      22.676  -3.058  -4.087  1.00 10.10           H  
ATOM   1480 3HG1 VAL A  92      22.189  -4.170  -5.371  1.00 10.10           H  
ATOM   1481 1HG2 VAL A  92      23.244  -2.547  -7.821  1.00 10.10           H  
ATOM   1482 2HG2 VAL A  92      21.658  -3.241  -7.739  1.00 10.10           H  
ATOM   1483 3HG2 VAL A  92      21.863  -1.513  -8.053  1.00 10.10           H  
ATOM   1484  N   GLY A  93      20.740   0.563  -5.632  1.00  8.21           N  
ATOM   1485  CA  GLY A  93      20.458   1.917  -6.078  1.00  8.39           C  
ATOM   1486  C   GLY A  93      21.313   2.358  -7.259  1.00  8.21           C  
ATOM   1487  O   GLY A  93      22.062   3.333  -7.159  1.00  8.21           O  
ATOM   1488  H   GLY A  93      21.325   0.450  -4.792  1.00  9.85           H  
ATOM   1489 1HA  GLY A  93      19.402   1.996  -6.338  1.00 10.07           H  
ATOM   1490 2HA  GLY A  93      20.626   2.595  -5.242  1.00 10.07           H  
ATOM   1491  N   ASP A  94      21.211   1.666  -8.394  1.00  8.23           N  
ATOM   1492  CA  ASP A  94      22.013   2.073  -9.558  1.00  8.18           C  
ATOM   1493  C   ASP A  94      21.536   3.442 -10.051  1.00  8.10           C  
ATOM   1494  O   ASP A  94      22.322   4.391 -10.181  1.00  8.06           O  
ATOM   1495  CB  ASP A  94      21.928   1.058 -10.703  1.00  8.80           C  
ATOM   1496  CG  ASP A  94      22.872   1.434 -11.887  1.00  8.80           C  
ATOM   1497  OD1 ASP A  94      24.061   1.237 -11.771  1.00  8.80           O  
ATOM   1498  OD2 ASP A  94      22.387   1.973 -12.872  1.00  8.80           O  
ATOM   1499  H   ASP A  94      20.581   0.856  -8.399  1.00  9.88           H  
ATOM   1500  HA  ASP A  94      23.053   2.165  -9.258  1.00  9.82           H  
ATOM   1501 1HB  ASP A  94      22.209   0.070 -10.329  1.00 10.56           H  
ATOM   1502 2HB  ASP A  94      20.906   0.990 -11.068  1.00 10.56           H  
ATOM   1503  N   LYS A  95      20.228   3.536 -10.313  1.00  8.40           N  
ATOM   1504  CA  LYS A  95      19.616   4.772 -10.778  1.00  8.60           C  
ATOM   1505  C   LYS A  95      19.770   5.859  -9.735  1.00  8.69           C  
ATOM   1506  O   LYS A  95      20.020   7.024 -10.062  1.00  9.17           O  
ATOM   1507  CB  LYS A  95      18.138   4.560 -11.108  1.00  9.29           C  
ATOM   1508  CG  LYS A  95      17.431   5.789 -11.667  1.00  9.29           C  
ATOM   1509  CD  LYS A  95      15.994   5.464 -12.072  1.00  9.29           C  
ATOM   1510  CE  LYS A  95      15.275   6.690 -12.624  1.00  9.29           C  
ATOM   1511  NZ  LYS A  95      13.872   6.375 -13.041  1.00  9.29           N  
ATOM   1512  H   LYS A  95      19.656   2.715 -10.184  1.00 10.08           H  
ATOM   1513  HA  LYS A  95      20.134   5.098 -11.680  1.00 10.32           H  
ATOM   1514 1HB  LYS A  95      18.044   3.757 -11.837  1.00 11.15           H  
ATOM   1515 2HB  LYS A  95      17.603   4.253 -10.209  1.00 11.15           H  
ATOM   1516 1HG  LYS A  95      17.411   6.567 -10.908  1.00 11.15           H  
ATOM   1517 2HG  LYS A  95      17.981   6.165 -12.531  1.00 11.15           H  
ATOM   1518 1HD  LYS A  95      15.997   4.679 -12.830  1.00 11.15           H  
ATOM   1519 2HD  LYS A  95      15.451   5.101 -11.200  1.00 11.15           H  
ATOM   1520 1HE  LYS A  95      15.251   7.461 -11.859  1.00 11.15           H  
ATOM   1521 2HE  LYS A  95      15.824   7.065 -13.488  1.00 11.15           H  
ATOM   1522 1HZ  LYS A  95      13.432   7.210 -13.401  1.00 11.15           H  
ATOM   1523 2HZ  LYS A  95      13.883   5.665 -13.762  1.00 11.15           H  
ATOM   1524 3HZ  LYS A  95      13.349   6.036 -12.246  1.00 11.15           H  
ATOM   1525  N   LYS A  96      19.604   5.476  -8.465  1.00  8.47           N  
ATOM   1526  CA  LYS A  96      19.681   6.457  -7.405  1.00  8.69           C  
ATOM   1527  C   LYS A  96      21.085   7.000  -7.321  1.00  8.46           C  
ATOM   1528  O   LYS A  96      21.248   8.210  -7.272  1.00  8.68           O  
ATOM   1529  CB  LYS A  96      19.241   5.862  -6.067  1.00  9.42           C  
ATOM   1530  CG  LYS A  96      17.733   5.503  -5.975  1.00  9.42           C  
ATOM   1531  CD  LYS A  96      16.821   6.757  -6.014  1.00  9.42           C  
ATOM   1532  CE  LYS A  96      15.345   6.393  -5.829  1.00  9.42           C  
ATOM   1533  NZ  LYS A  96      14.454   7.595  -5.925  1.00  9.42           N  
ATOM   1534  H   LYS A  96      19.429   4.503  -8.263  1.00 10.16           H  
ATOM   1535  HA  LYS A  96      19.035   7.292  -7.654  1.00 10.43           H  
ATOM   1536 1HB  LYS A  96      19.823   4.967  -5.862  1.00 11.30           H  
ATOM   1537 2HB  LYS A  96      19.467   6.575  -5.267  1.00 11.30           H  
ATOM   1538 1HG  LYS A  96      17.468   4.850  -6.807  1.00 11.30           H  
ATOM   1539 2HG  LYS A  96      17.550   4.968  -5.042  1.00 11.30           H  
ATOM   1540 1HD  LYS A  96      17.125   7.450  -5.225  1.00 11.30           H  
ATOM   1541 2HD  LYS A  96      16.913   7.263  -6.973  1.00 11.30           H  
ATOM   1542 1HE  LYS A  96      15.058   5.681  -6.601  1.00 11.30           H  
ATOM   1543 2HE  LYS A  96      15.207   5.929  -4.850  1.00 11.30           H  
ATOM   1544 1HZ  LYS A  96      13.491   7.312  -5.809  1.00 11.30           H  
ATOM   1545 2HZ  LYS A  96      14.698   8.261  -5.203  1.00 11.30           H  
ATOM   1546 3HZ  LYS A  96      14.558   8.029  -6.830  1.00 11.30           H  
ATOM   1547  N   GLY A  97      22.102   6.141  -7.453  1.00  8.12           N  
ATOM   1548  CA  GLY A  97      23.491   6.565  -7.421  1.00  8.01           C  
ATOM   1549  C   GLY A  97      23.740   7.667  -8.438  1.00  7.90           C  
ATOM   1550  O   GLY A  97      24.327   8.706  -8.123  1.00  7.86           O  
ATOM   1551  H   GLY A  97      21.927   5.139  -7.495  1.00  9.74           H  
ATOM   1552 1HA  GLY A  97      23.749   6.909  -6.425  1.00  9.61           H  
ATOM   1553 2HA  GLY A  97      24.127   5.708  -7.644  1.00  9.61           H  
ATOM   1554  N   LYS A  98      23.297   7.445  -9.676  1.00  7.94           N  
ATOM   1555  CA  LYS A  98      23.506   8.437 -10.724  1.00  7.94           C  
ATOM   1556  C   LYS A  98      22.862   9.786 -10.358  1.00  7.83           C  
ATOM   1557  O   LYS A  98      23.478  10.851 -10.548  1.00  7.83           O  
ATOM   1558  CB  LYS A  98      22.936   7.881 -12.034  1.00  8.45           C  
ATOM   1559  CG  LYS A  98      23.763   6.709 -12.605  1.00  8.45           C  
ATOM   1560  CD  LYS A  98      23.176   6.134 -13.912  1.00  8.45           C  
ATOM   1561  CE  LYS A  98      24.124   5.079 -14.541  1.00  8.45           C  
ATOM   1562  NZ  LYS A  98      24.253   3.817 -13.716  1.00  8.45           N  
ATOM   1563  H   LYS A  98      22.839   6.549  -9.880  1.00  9.53           H  
ATOM   1564  HA  LYS A  98      24.577   8.596 -10.838  1.00  9.53           H  
ATOM   1565 1HB  LYS A  98      21.919   7.523 -11.862  1.00 10.14           H  
ATOM   1566 2HB  LYS A  98      22.886   8.675 -12.780  1.00 10.14           H  
ATOM   1567 1HG  LYS A  98      24.784   7.045 -12.786  1.00 10.14           H  
ATOM   1568 2HG  LYS A  98      23.788   5.917 -11.858  1.00 10.14           H  
ATOM   1569 1HD  LYS A  98      22.218   5.656 -13.691  1.00 10.14           H  
ATOM   1570 2HD  LYS A  98      23.010   6.936 -14.629  1.00 10.14           H  
ATOM   1571 1HE  LYS A  98      23.761   4.816 -15.533  1.00 10.14           H  
ATOM   1572 2HE  LYS A  98      25.110   5.528 -14.636  1.00 10.14           H  
ATOM   1573 1HZ  LYS A  98      24.893   3.183 -14.159  1.00 10.14           H  
ATOM   1574 2HZ  LYS A  98      24.601   4.024 -12.797  1.00 10.14           H  
ATOM   1575 3HZ  LYS A  98      23.365   3.311 -13.603  1.00 10.14           H  
ATOM   1576  N   ILE A  99      21.645   9.738  -9.813  1.00  7.83           N  
ATOM   1577  CA  ILE A  99      20.926  10.943  -9.419  1.00  7.84           C  
ATOM   1578  C   ILE A  99      21.563  11.662  -8.238  1.00  7.74           C  
ATOM   1579  O   ILE A  99      21.736  12.885  -8.279  1.00  7.74           O  
ATOM   1580  CB  ILE A  99      19.460  10.620  -9.084  1.00  8.31           C  
ATOM   1581  CG1 ILE A  99      18.737  10.165 -10.383  1.00  8.31           C  
ATOM   1582  CG2 ILE A  99      18.770  11.868  -8.433  1.00  8.31           C  
ATOM   1583  CD1 ILE A  99      17.387   9.517 -10.157  1.00  8.31           C  
ATOM   1584  H   ILE A  99      21.184   8.819  -9.727  1.00  9.40           H  
ATOM   1585  HA  ILE A  99      20.935  11.626 -10.268  1.00  9.41           H  
ATOM   1586  HB  ILE A  99      19.429   9.781  -8.388  1.00  9.97           H  
ATOM   1587 1HG1 ILE A  99      18.605  11.029 -11.030  1.00  9.97           H  
ATOM   1588 2HG1 ILE A  99      19.370   9.442 -10.899  1.00  9.97           H  
ATOM   1589 1HG2 ILE A  99      17.740  11.639  -8.194  1.00  9.97           H  
ATOM   1590 2HG2 ILE A  99      19.275  12.157  -7.514  1.00  9.97           H  
ATOM   1591 3HG2 ILE A  99      18.801  12.705  -9.134  1.00  9.97           H  
ATOM   1592 1HD1 ILE A  99      16.970   9.227 -11.119  1.00  9.97           H  
ATOM   1593 2HD1 ILE A  99      17.515   8.632  -9.533  1.00  9.97           H  
ATOM   1594 3HD1 ILE A  99      16.709  10.209  -9.672  1.00  9.97           H  
ATOM   1595  N   VAL A 100      21.881  10.923  -7.173  1.00  7.72           N  
ATOM   1596  CA  VAL A 100      22.433  11.564  -5.994  1.00  7.71           C  
ATOM   1597  C   VAL A 100      23.801  12.166  -6.290  1.00  7.61           C  
ATOM   1598  O   VAL A 100      24.104  13.238  -5.778  1.00  7.61           O  
ATOM   1599  CB  VAL A 100      22.474  10.626  -4.757  1.00  8.13           C  
ATOM   1600  CG1 VAL A 100      21.062  10.184  -4.360  1.00  8.13           C  
ATOM   1601  CG2 VAL A 100      23.306   9.425  -5.023  1.00  8.13           C  
ATOM   1602  H   VAL A 100      21.718   9.920  -7.207  1.00  9.26           H  
ATOM   1603  HA  VAL A 100      21.760  12.367  -5.717  1.00  9.25           H  
ATOM   1604  HB  VAL A 100      22.886  11.174  -3.933  1.00  9.76           H  
ATOM   1605 1HG1 VAL A 100      21.115   9.541  -3.472  1.00  9.76           H  
ATOM   1606 2HG1 VAL A 100      20.455  11.060  -4.143  1.00  9.76           H  
ATOM   1607 3HG1 VAL A 100      20.611   9.624  -5.180  1.00  9.76           H  
ATOM   1608 1HG2 VAL A 100      23.321   8.800  -4.137  1.00  9.76           H  
ATOM   1609 2HG2 VAL A 100      22.898   8.889  -5.811  1.00  9.76           H  
ATOM   1610 3HG2 VAL A 100      24.312   9.704  -5.274  1.00  9.76           H  
ATOM   1611  N   ASP A 101      24.601  11.539  -7.165  1.00  7.59           N  
ATOM   1612  CA  ASP A 101      25.902  12.089  -7.538  1.00  7.61           C  
ATOM   1613  C   ASP A 101      25.732  13.444  -8.231  1.00  7.59           C  
ATOM   1614  O   ASP A 101      26.379  14.447  -7.882  1.00  7.63           O  
ATOM   1615  CB  ASP A 101      26.651  11.104  -8.449  1.00  7.98           C  
ATOM   1616  CG  ASP A 101      28.051  11.578  -8.950  1.00  7.98           C  
ATOM   1617  OD1 ASP A 101      28.957  11.802  -8.181  1.00  7.98           O  
ATOM   1618  OD2 ASP A 101      28.183  11.688 -10.151  1.00  7.98           O  
ATOM   1619  H   ASP A 101      24.329  10.628  -7.546  1.00  9.11           H  
ATOM   1620  HA  ASP A 101      26.487  12.210  -6.632  1.00  9.13           H  
ATOM   1621 1HB  ASP A 101      26.772  10.159  -7.909  1.00  9.58           H  
ATOM   1622 2HB  ASP A 101      26.024  10.885  -9.320  1.00  9.58           H  
ATOM   1623  N   ALA A 102      24.782  13.505  -9.173  1.00  7.61           N  
ATOM   1624  CA  ALA A 102      24.548  14.725  -9.924  1.00  7.70           C  
ATOM   1625  C   ALA A 102      24.230  15.909  -9.014  1.00  7.65           C  
ATOM   1626  O   ALA A 102      24.650  17.039  -9.289  1.00  7.70           O  
ATOM   1627  CB  ALA A 102      23.398  14.509 -10.891  1.00  8.08           C  
ATOM   1628  H   ALA A 102      24.271  12.656  -9.439  1.00  9.13           H  
ATOM   1629  HA  ALA A 102      25.455  14.954 -10.481  1.00  9.24           H  
ATOM   1630 1HB  ALA A 102      23.239  15.411 -11.476  1.00  9.70           H  
ATOM   1631 2HB  ALA A 102      23.639  13.675 -11.553  1.00  9.70           H  
ATOM   1632 3HB  ALA A 102      22.493  14.274 -10.329  1.00  9.70           H  
ATOM   1633  N   VAL A 103      23.503  15.662  -7.928  1.00  7.61           N  
ATOM   1634  CA  VAL A 103      23.169  16.752  -7.017  1.00  7.65           C  
ATOM   1635  C   VAL A 103      24.186  16.987  -5.867  1.00  7.61           C  
ATOM   1636  O   VAL A 103      24.468  18.136  -5.513  1.00  7.68           O  
ATOM   1637  CB  VAL A 103      21.718  16.583  -6.493  1.00  8.02           C  
ATOM   1638  CG1 VAL A 103      20.753  16.624  -7.673  1.00  8.02           C  
ATOM   1639  CG2 VAL A 103      21.535  15.253  -5.771  1.00  8.02           C  
ATOM   1640  H   VAL A 103      23.155  14.706  -7.790  1.00  9.13           H  
ATOM   1641  HA  VAL A 103      23.156  17.666  -7.611  1.00  9.18           H  
ATOM   1642  HB  VAL A 103      21.485  17.411  -5.832  1.00  9.62           H  
ATOM   1643 1HG1 VAL A 103      19.729  16.528  -7.313  1.00  9.62           H  
ATOM   1644 2HG1 VAL A 103      20.866  17.571  -8.200  1.00  9.62           H  
ATOM   1645 3HG1 VAL A 103      20.975  15.801  -8.356  1.00  9.62           H  
ATOM   1646 1HG2 VAL A 103      20.507  15.163  -5.429  1.00  9.62           H  
ATOM   1647 2HG2 VAL A 103      21.746  14.472  -6.459  1.00  9.62           H  
ATOM   1648 3HG2 VAL A 103      22.196  15.160  -4.923  1.00  9.62           H  
ATOM   1649  N   ILE A 104      24.752  15.919  -5.287  1.00  7.59           N  
ATOM   1650  CA  ILE A 104      25.642  16.049  -4.132  1.00  7.69           C  
ATOM   1651  C   ILE A 104      26.898  16.841  -4.445  1.00  7.77           C  
ATOM   1652  O   ILE A 104      27.426  17.496  -3.553  1.00  7.95           O  
ATOM   1653  CB  ILE A 104      26.076  14.668  -3.561  1.00  8.06           C  
ATOM   1654  CG1 ILE A 104      26.644  14.759  -2.120  1.00  8.06           C  
ATOM   1655  CG2 ILE A 104      27.206  14.093  -4.407  1.00  8.06           C  
ATOM   1656  CD1 ILE A 104      25.662  15.190  -1.026  1.00  8.06           C  
ATOM   1657  H   ILE A 104      24.526  14.981  -5.618  1.00  9.11           H  
ATOM   1658  HA  ILE A 104      25.094  16.584  -3.367  1.00  9.23           H  
ATOM   1659  HB  ILE A 104      25.228  13.982  -3.574  1.00  9.67           H  
ATOM   1660 1HG1 ILE A 104      27.016  13.774  -1.859  1.00  9.67           H  
ATOM   1661 2HG1 ILE A 104      27.474  15.440  -2.134  1.00  9.67           H  
ATOM   1662 1HG2 ILE A 104      27.496  13.128  -4.026  1.00  9.67           H  
ATOM   1663 2HG2 ILE A 104      26.869  13.990  -5.414  1.00  9.67           H  
ATOM   1664 3HG2 ILE A 104      28.070  14.723  -4.383  1.00  9.67           H  
ATOM   1665 1HD1 ILE A 104      26.158  15.195  -0.071  1.00  9.67           H  
ATOM   1666 2HD1 ILE A 104      25.279  16.187  -1.218  1.00  9.67           H  
ATOM   1667 3HD1 ILE A 104      24.835  14.480  -0.991  1.00  9.67           H  
ATOM   1668  N   GLN A 105      27.359  16.845  -5.704  1.00  7.73           N  
ATOM   1669  CA  GLN A 105      28.573  17.576  -6.065  1.00  7.92           C  
ATOM   1670  C   GLN A 105      28.567  19.064  -5.678  1.00  7.98           C  
ATOM   1671  O   GLN A 105      29.631  19.691  -5.598  1.00  8.19           O  
ATOM   1672  CB  GLN A 105      28.846  17.456  -7.563  1.00  8.34           C  
ATOM   1673  CG  GLN A 105      27.854  18.191  -8.445  1.00  8.34           C  
ATOM   1674  CD  GLN A 105      28.126  17.987  -9.916  1.00  8.34           C  
ATOM   1675  OE1 GLN A 105      29.262  18.156 -10.380  1.00  8.34           O  
ATOM   1676  NE2 GLN A 105      27.094  17.624 -10.662  1.00  8.34           N  
ATOM   1677  H   GLN A 105      26.912  16.237  -6.404  1.00  9.28           H  
ATOM   1678  HA  GLN A 105      29.399  17.115  -5.544  1.00  9.50           H  
ATOM   1679 1HB  GLN A 105      29.845  17.833  -7.782  1.00 10.01           H  
ATOM   1680 2HB  GLN A 105      28.824  16.399  -7.847  1.00 10.01           H  
ATOM   1681 1HG  GLN A 105      26.849  17.824  -8.227  1.00 10.01           H  
ATOM   1682 2HG  GLN A 105      27.908  19.261  -8.246  1.00 10.01           H  
ATOM   1683 1HE2 GLN A 105      27.205  17.472 -11.641  1.00 10.01           H  
ATOM   1684 2HE2 GLN A 105      26.175  17.489 -10.225  1.00 10.01           H  
ATOM   1685  N   GLU A 106      27.386  19.649  -5.430  1.00  7.88           N  
ATOM   1686  CA  GLU A 106      27.328  21.061  -5.067  1.00  8.01           C  
ATOM   1687  C   GLU A 106      27.668  21.291  -3.588  1.00  7.99           C  
ATOM   1688  O   GLU A 106      27.809  22.431  -3.141  1.00  8.16           O  
ATOM   1689  CB  GLU A 106      25.946  21.646  -5.370  1.00  8.49           C  
ATOM   1690  CG  GLU A 106      25.597  21.708  -6.855  1.00  8.49           C  
ATOM   1691  CD  GLU A 106      24.244  22.342  -7.126  1.00  8.49           C  
ATOM   1692  OE1 GLU A 106      23.569  22.698  -6.187  1.00  8.49           O  
ATOM   1693  OE2 GLU A 106      23.898  22.479  -8.278  1.00  8.49           O  
ATOM   1694  H   GLU A 106      26.515  19.102  -5.486  1.00  9.46           H  
ATOM   1695  HA  GLU A 106      28.066  21.596  -5.666  1.00  9.61           H  
ATOM   1696 1HB  GLU A 106      25.186  21.036  -4.874  1.00 10.19           H  
ATOM   1697 2HB  GLU A 106      25.877  22.653  -4.961  1.00 10.19           H  
ATOM   1698 1HG  GLU A 106      26.367  22.276  -7.372  1.00 10.19           H  
ATOM   1699 2HG  GLU A 106      25.603  20.691  -7.254  1.00 10.19           H  
ATOM   1700  N   HIS A 107      27.801  20.207  -2.831  1.00  7.83           N  
ATOM   1701  CA  HIS A 107      28.087  20.257  -1.413  1.00  7.87           C  
ATOM   1702  C   HIS A 107      29.532  19.921  -1.126  1.00  7.90           C  
ATOM   1703  O   HIS A 107      30.047  18.910  -1.593  1.00  8.07           O  
ATOM   1704  CB  HIS A 107      27.165  19.285  -0.670  1.00  8.34           C  
ATOM   1705  CG  HIS A 107      25.764  19.707  -0.722  1.00  8.34           C  
ATOM   1706  ND1 HIS A 107      25.154  20.372   0.321  1.00  8.34           N  
ATOM   1707  CD2 HIS A 107      24.840  19.618  -1.703  1.00  8.34           C  
ATOM   1708  CE1 HIS A 107      23.915  20.662  -0.015  1.00  8.34           C  
ATOM   1709  NE2 HIS A 107      23.708  20.225  -1.238  1.00  8.34           N  
ATOM   1710  H   HIS A 107      27.687  19.287  -3.259  1.00  9.40           H  
ATOM   1711  HA  HIS A 107      27.896  21.260  -1.038  1.00  9.44           H  
ATOM   1712 1HB  HIS A 107      27.245  18.292  -1.118  1.00 10.01           H  
ATOM   1713 2HB  HIS A 107      27.464  19.199   0.369  1.00 10.01           H  
ATOM   1714  HD2 HIS A 107      24.975  19.163  -2.690  1.00 10.01           H  
ATOM   1715  HE1 HIS A 107      23.187  21.181   0.609  1.00 10.01           H  
ATOM   1716  HE2 HIS A 107      22.845  20.316  -1.758  1.00 10.01           H  
ATOM   1717  N   GLN A 108      30.201  20.800  -0.380  1.00  7.87           N  
ATOM   1718  CA  GLN A 108      31.601  20.591  -0.025  1.00  7.96           C  
ATOM   1719  C   GLN A 108      31.963  20.712   1.497  1.00  7.94           C  
ATOM   1720  O   GLN A 108      33.059  21.185   1.796  1.00  8.08           O  
ATOM   1721  CB  GLN A 108      32.442  21.593  -0.834  1.00  8.44           C  
ATOM   1722  CG  GLN A 108      32.321  21.475  -2.409  1.00  8.44           C  
ATOM   1723  CD  GLN A 108      32.954  20.219  -3.017  1.00  8.44           C  
ATOM   1724  OE1 GLN A 108      34.052  19.838  -2.585  1.00  8.44           O  
ATOM   1725  NE2 GLN A 108      32.311  19.573  -4.010  1.00  8.44           N  
ATOM   1726  H   GLN A 108      29.718  21.632  -0.065  1.00  9.44           H  
ATOM   1727  HA  GLN A 108      31.877  19.582  -0.339  1.00  9.55           H  
ATOM   1728 1HB  GLN A 108      32.157  22.606  -0.557  1.00 10.13           H  
ATOM   1729 2HB  GLN A 108      33.493  21.470  -0.578  1.00 10.13           H  
ATOM   1730 1HG  GLN A 108      31.271  21.492  -2.694  1.00 10.13           H  
ATOM   1731 2HG  GLN A 108      32.824  22.333  -2.848  1.00 10.13           H  
ATOM   1732 1HE2 GLN A 108      32.729  18.762  -4.413  1.00 10.13           H  
ATOM   1733 2HE2 GLN A 108      31.398  19.870  -4.386  1.00 10.13           H  
ATOM   1734  N   PRO A 109      31.083  20.352   2.475  1.00  7.81           N  
ATOM   1735  CA  PRO A 109      31.326  20.400   3.915  1.00  7.87           C  
ATOM   1736  C   PRO A 109      32.230  19.250   4.272  1.00  7.96           C  
ATOM   1737  O   PRO A 109      32.418  18.360   3.453  1.00  7.93           O  
ATOM   1738  CB  PRO A 109      29.936  20.204   4.513  1.00  8.47           C  
ATOM   1739  CG  PRO A 109      29.253  19.327   3.520  1.00  8.47           C  
ATOM   1740  CD  PRO A 109      29.749  19.814   2.169  1.00  8.47           C  
ATOM   1741  HA  PRO A 109      31.769  21.372   4.199  1.00  9.44           H  
ATOM   1742 1HB  PRO A 109      30.002  19.747   5.513  1.00 10.16           H  
ATOM   1743 2HB  PRO A 109      29.439  21.173   4.634  1.00 10.16           H  
ATOM   1744 1HG  PRO A 109      29.541  18.285   3.707  1.00 10.16           H  
ATOM   1745 2HG  PRO A 109      28.159  19.372   3.638  1.00 10.16           H  
ATOM   1746 1HD  PRO A 109      29.822  18.982   1.479  1.00 10.16           H  
ATOM   1747 2HD  PRO A 109      29.055  20.601   1.855  1.00 10.16           H  
ATOM   1748  N   SER A 110      32.760  19.207   5.486  1.00  8.11           N  
ATOM   1749  CA  SER A 110      33.555  18.041   5.872  1.00  8.22           C  
ATOM   1750  C   SER A 110      32.766  16.725   5.851  1.00  8.10           C  
ATOM   1751  O   SER A 110      33.329  15.651   5.623  1.00  8.08           O  
ATOM   1752  CB  SER A 110      34.122  18.218   7.253  1.00  8.80           C  
ATOM   1753  OG  SER A 110      33.092  18.226   8.207  1.00  8.80           O  
ATOM   1754  H   SER A 110      32.629  19.961   6.147  1.00  9.73           H  
ATOM   1755  HA  SER A 110      34.377  17.968   5.185  1.00  9.86           H  
ATOM   1756 1HB  SER A 110      34.823  17.410   7.461  1.00 10.56           H  
ATOM   1757 2HB  SER A 110      34.674  19.144   7.303  1.00 10.56           H  
ATOM   1758  HG  SER A 110      33.528  18.352   9.057  1.00 10.56           H  
ATOM   1759  N   VAL A 111      31.461  16.784   6.105  1.00  8.04           N  
ATOM   1760  CA  VAL A 111      30.628  15.587   6.104  1.00  7.94           C  
ATOM   1761  C   VAL A 111      29.396  15.722   5.206  1.00  7.84           C  
ATOM   1762  O   VAL A 111      28.565  16.609   5.391  1.00  7.91           O  
ATOM   1763  CB  VAL A 111      30.219  15.262   7.545  1.00  8.49           C  
ATOM   1764  CG1 VAL A 111      29.339  14.118   7.596  1.00  8.49           C  
ATOM   1765  CG2 VAL A 111      31.455  14.973   8.407  1.00  8.49           C  
ATOM   1766  H   VAL A 111      31.040  17.673   6.328  1.00  9.65           H  
ATOM   1767  HA  VAL A 111      31.218  14.755   5.715  1.00  9.53           H  
ATOM   1768  HB  VAL A 111      29.711  16.066   7.926  1.00 10.19           H  
ATOM   1769 1HG1 VAL A 111      29.070  13.956   8.642  1.00 10.19           H  
ATOM   1770 2HG1 VAL A 111      28.445  14.305   7.018  1.00 10.19           H  
ATOM   1771 3HG1 VAL A 111      29.858  13.243   7.199  1.00 10.19           H  
ATOM   1772 1HG2 VAL A 111      31.146  14.756   9.427  1.00 10.19           H  
ATOM   1773 2HG2 VAL A 111      31.986  14.115   7.995  1.00 10.19           H  
ATOM   1774 3HG2 VAL A 111      32.112  15.827   8.416  1.00 10.19           H  
ATOM   1775  N   LEU A 112      29.268  14.791   4.262  1.00  7.71           N  
ATOM   1776  CA  LEU A 112      28.171  14.776   3.298  1.00  7.64           C  
ATOM   1777  C   LEU A 112      27.306  13.507   3.414  1.00  7.59           C  
ATOM   1778  O   LEU A 112      27.808  12.466   3.855  1.00  7.59           O  
ATOM   1779  CB  LEU A 112      28.753  14.834   1.891  1.00  8.06           C  
ATOM   1780  CG  LEU A 112      29.514  16.061   1.464  1.00  8.06           C  
ATOM   1781  CD1 LEU A 112      30.999  16.048   1.960  1.00  8.06           C  
ATOM   1782  CD2 LEU A 112      29.513  16.085   0.006  1.00  8.06           C  
ATOM   1783  H   LEU A 112      30.030  14.111   4.159  1.00  9.25           H  
ATOM   1784  HA  LEU A 112      27.544  15.648   3.469  1.00  9.17           H  
ATOM   1785 1HB  LEU A 112      29.410  14.032   1.768  1.00  9.67           H  
ATOM   1786 2HB  LEU A 112      27.945  14.708   1.206  1.00  9.67           H  
ATOM   1787  HG  LEU A 112      29.029  16.931   1.849  1.00  9.67           H  
ATOM   1788 1HD1 LEU A 112      31.499  16.943   1.594  1.00  9.67           H  
ATOM   1789 2HD1 LEU A 112      31.081  16.046   3.022  1.00  9.67           H  
ATOM   1790 3HD1 LEU A 112      31.499  15.180   1.576  1.00  9.67           H  
ATOM   1791 1HD2 LEU A 112      30.043  16.953  -0.320  1.00  9.67           H  
ATOM   1792 2HD2 LEU A 112      30.002  15.196  -0.387  1.00  9.67           H  
ATOM   1793 3HD2 LEU A 112      28.507  16.133  -0.342  1.00  9.67           H  
ATOM   1794  N   LEU A 113      26.013  13.584   3.006  1.00  7.61           N  
ATOM   1795  CA  LEU A 113      25.108  12.406   3.052  1.00  7.62           C  
ATOM   1796  C   LEU A 113      24.242  12.114   1.801  1.00  7.58           C  
ATOM   1797  O   LEU A 113      23.474  12.969   1.329  1.00  7.63           O  
ATOM   1798  CB  LEU A 113      24.141  12.563   4.249  1.00  8.00           C  
ATOM   1799  CG  LEU A 113      23.016  11.465   4.475  1.00  8.00           C  
ATOM   1800  CD1 LEU A 113      23.620  10.125   4.749  1.00  8.00           C  
ATOM   1801  CD2 LEU A 113      22.169  11.860   5.708  1.00  8.00           C  
ATOM   1802  H   LEU A 113      25.663  14.470   2.670  1.00  9.13           H  
ATOM   1803  HA  LEU A 113      25.734  11.530   3.220  1.00  9.14           H  
ATOM   1804 1HB  LEU A 113      24.700  12.652   5.134  1.00  9.60           H  
ATOM   1805 2HB  LEU A 113      23.613  13.501   4.109  1.00  9.60           H  
ATOM   1806  HG  LEU A 113      22.385  11.389   3.589  1.00  9.60           H  
ATOM   1807 1HD1 LEU A 113      22.816   9.418   4.910  1.00  9.60           H  
ATOM   1808 2HD1 LEU A 113      24.225   9.790   3.910  1.00  9.60           H  
ATOM   1809 3HD1 LEU A 113      24.236  10.180   5.628  1.00  9.60           H  
ATOM   1810 1HD2 LEU A 113      21.389  11.107   5.880  1.00  9.60           H  
ATOM   1811 2HD2 LEU A 113      22.816  11.915   6.579  1.00  9.60           H  
ATOM   1812 3HD2 LEU A 113      21.704  12.821   5.557  1.00  9.60           H  
ATOM   1813  N   GLU A 114      24.332  10.863   1.294  1.00  7.53           N  
ATOM   1814  CA  GLU A 114      23.489  10.431   0.151  1.00  7.52           C  
ATOM   1815  C   GLU A 114      22.570   9.244   0.425  1.00  7.56           C  
ATOM   1816  O   GLU A 114      22.996   8.123   0.740  1.00  7.64           O  
ATOM   1817  CB  GLU A 114      24.282  10.074  -1.076  1.00  7.86           C  
ATOM   1818  CG  GLU A 114      24.905  11.184  -1.796  1.00  7.86           C  
ATOM   1819  CD  GLU A 114      25.572  10.640  -2.945  1.00  7.86           C  
ATOM   1820  OE1 GLU A 114      25.567   9.440  -3.080  1.00  7.86           O  
ATOM   1821  OE2 GLU A 114      26.073  11.367  -3.727  1.00  7.86           O  
ATOM   1822  H   GLU A 114      25.019  10.224   1.718  1.00  9.04           H  
ATOM   1823  HA  GLU A 114      22.848  11.272  -0.119  1.00  9.02           H  
ATOM   1824 1HB  GLU A 114      25.062   9.382  -0.791  1.00  9.43           H  
ATOM   1825 2HB  GLU A 114      23.629   9.548  -1.775  1.00  9.43           H  
ATOM   1826 1HG  GLU A 114      24.138  11.885  -2.119  1.00  9.43           H  
ATOM   1827 2HG  GLU A 114      25.585  11.724  -1.182  1.00  9.43           H  
ATOM   1828  N   LEU A 115      21.286   9.458   0.149  1.00  7.57           N  
ATOM   1829  CA  LEU A 115      20.238   8.472   0.428  1.00  7.64           C  
ATOM   1830  C   LEU A 115      20.024   7.400  -0.646  1.00  7.67           C  
ATOM   1831  O   LEU A 115      18.925   7.250  -1.179  1.00  7.75           O  
ATOM   1832  CB  LEU A 115      18.915   9.211   0.647  1.00  8.00           C  
ATOM   1833  CG  LEU A 115      18.919  10.336   1.731  1.00  8.00           C  
ATOM   1834  CD1 LEU A 115      17.515  10.925   1.812  1.00  8.00           C  
ATOM   1835  CD2 LEU A 115      19.399   9.811   3.052  1.00  8.00           C  
ATOM   1836  H   LEU A 115      21.035  10.381  -0.183  1.00  9.08           H  
ATOM   1837  HA  LEU A 115      20.504   7.941   1.329  1.00  9.17           H  
ATOM   1838 1HB  LEU A 115      18.609   9.660  -0.296  1.00  9.60           H  
ATOM   1839 2HB  LEU A 115      18.158   8.478   0.938  1.00  9.60           H  
ATOM   1840  HG  LEU A 115      19.585  11.137   1.422  1.00  9.60           H  
ATOM   1841 1HD1 LEU A 115      17.491  11.726   2.527  1.00  9.60           H  
ATOM   1842 2HD1 LEU A 115      17.246  11.311   0.838  1.00  9.60           H  
ATOM   1843 3HD1 LEU A 115      16.807  10.156   2.111  1.00  9.60           H  
ATOM   1844 1HD2 LEU A 115      19.391  10.617   3.788  1.00  9.60           H  
ATOM   1845 2HD2 LEU A 115      18.740   9.015   3.355  1.00  9.60           H  
ATOM   1846 3HD2 LEU A 115      20.407   9.440   2.965  1.00  9.60           H  
ATOM   1847  N   GLY A 116      21.068   6.623  -0.894  1.00  7.66           N  
ATOM   1848  CA  GLY A 116      21.064   5.502  -1.839  1.00  7.76           C  
ATOM   1849  C   GLY A 116      22.019   5.633  -3.033  1.00  7.80           C  
ATOM   1850  O   GLY A 116      21.848   6.503  -3.887  1.00  7.90           O  
ATOM   1851  H   GLY A 116      21.917   6.860  -0.384  1.00  9.19           H  
ATOM   1852 1HA  GLY A 116      21.261   4.581  -1.307  1.00  9.31           H  
ATOM   1853 2HA  GLY A 116      20.053   5.395  -2.228  1.00  9.31           H  
ATOM   1854  N   ALA A 117      23.018   4.728  -3.093  1.00  8.03           N  
ATOM   1855  CA  ALA A 117      23.964   4.689  -4.217  1.00  8.32           C  
ATOM   1856  C   ALA A 117      24.752   3.367  -4.359  1.00  8.19           C  
ATOM   1857  O   ALA A 117      25.612   3.040  -3.526  1.00  8.53           O  
ATOM   1858  CB  ALA A 117      24.980   5.818  -4.064  1.00  8.86           C  
ATOM   1859  H   ALA A 117      23.105   4.077  -2.306  1.00  9.64           H  
ATOM   1860  HA  ALA A 117      23.387   4.825  -5.129  1.00  9.98           H  
ATOM   1861 1HB  ALA A 117      25.653   5.818  -4.919  1.00 10.63           H  
ATOM   1862 2HB  ALA A 117      24.471   6.775  -4.006  1.00 10.63           H  
ATOM   1863 3HB  ALA A 117      25.553   5.667  -3.153  1.00 10.63           H  
ATOM   1864  N   TYR A 118      24.558   2.697  -5.496  1.00  8.02           N  
ATOM   1865  CA  TYR A 118      25.217   1.425  -5.808  1.00  8.03           C  
ATOM   1866  C   TYR A 118      26.734   1.539  -5.783  1.00  8.20           C  
ATOM   1867  O   TYR A 118      27.298   2.532  -6.252  1.00  8.58           O  
ATOM   1868  CB  TYR A 118      24.711   0.894  -7.141  1.00  8.58           C  
ATOM   1869  CG  TYR A 118      25.348  -0.374  -7.636  1.00  8.58           C  
ATOM   1870  CD1 TYR A 118      25.461  -1.482  -6.823  1.00  8.58           C  
ATOM   1871  CD2 TYR A 118      25.754  -0.449  -8.942  1.00  8.58           C  
ATOM   1872  CE1 TYR A 118      25.991  -2.654  -7.312  1.00  8.58           C  
ATOM   1873  CE2 TYR A 118      26.284  -1.616  -9.436  1.00  8.58           C  
ATOM   1874  CZ  TYR A 118      26.400  -2.717  -8.626  1.00  8.58           C  
ATOM   1875  OH  TYR A 118      26.926  -3.883  -9.122  1.00  8.58           O  
ATOM   1876  H   TYR A 118      23.830   3.031  -6.133  1.00  9.62           H  
ATOM   1877  HA  TYR A 118      24.930   0.712  -5.035  1.00  9.64           H  
ATOM   1878 1HB  TYR A 118      23.645   0.716  -7.064  1.00 10.30           H  
ATOM   1879 2HB  TYR A 118      24.860   1.657  -7.896  1.00 10.30           H  
ATOM   1880  HD1 TYR A 118      25.125  -1.439  -5.794  1.00 10.30           H  
ATOM   1881  HD2 TYR A 118      25.649   0.420  -9.598  1.00 10.30           H  
ATOM   1882  HE1 TYR A 118      26.077  -3.527  -6.666  1.00 10.30           H  
ATOM   1883  HE2 TYR A 118      26.603  -1.671 -10.477  1.00 10.30           H  
ATOM   1884  HH  TYR A 118      26.936  -4.550  -8.432  1.00 10.30           H  
ATOM   1885  N   CYS A 119      27.371   0.555  -5.132  1.00  8.30           N  
ATOM   1886  CA  CYS A 119      28.819   0.383  -4.931  1.00  8.64           C  
ATOM   1887  C   CYS A 119      29.503   1.544  -4.288  1.00  8.29           C  
ATOM   1888  O   CYS A 119      30.721   1.644  -4.349  1.00  8.56           O  
ATOM   1889  CB  CYS A 119      29.557   0.138  -6.234  1.00  9.30           C  
ATOM   1890  SG  CYS A 119      29.112  -1.323  -7.076  1.00  9.30           S  
ATOM   1891  H   CYS A 119      26.786  -0.182  -4.765  1.00  9.96           H  
ATOM   1892  HA  CYS A 119      28.978  -0.479  -4.305  1.00 10.37           H  
ATOM   1893 1HB  CYS A 119      29.384   0.970  -6.882  1.00 11.16           H  
ATOM   1894 2HB  CYS A 119      30.624   0.099  -6.048  1.00 11.16           H  
ATOM   1895  HG  CYS A 119      27.842  -0.976  -7.299  1.00 11.16           H  
ATOM   1896  N   GLY A 120      28.754   2.475  -3.727  1.00  7.86           N  
ATOM   1897  CA  GLY A 120      29.429   3.599  -3.149  1.00  7.78           C  
ATOM   1898  C   GLY A 120      30.066   4.402  -4.281  1.00  7.74           C  
ATOM   1899  O   GLY A 120      31.020   5.140  -4.042  1.00  7.79           O  
ATOM   1900  H   GLY A 120      27.729   2.419  -3.697  1.00  9.43           H  
ATOM   1901 1HA  GLY A 120      28.717   4.212  -2.595  1.00  9.34           H  
ATOM   1902 2HA  GLY A 120      30.193   3.260  -2.449  1.00  9.34           H  
ATOM   1903  N   TYR A 121      29.539   4.312  -5.516  1.00  7.76           N  
ATOM   1904  CA  TYR A 121      30.158   5.016  -6.633  1.00  7.83           C  
ATOM   1905  C   TYR A 121      30.226   6.492  -6.333  1.00  7.73           C  
ATOM   1906  O   TYR A 121      31.200   7.165  -6.682  1.00  7.78           O  
ATOM   1907  CB  TYR A 121      29.412   4.767  -7.952  1.00  8.27           C  
ATOM   1908  CG  TYR A 121      29.665   3.392  -8.603  1.00  8.27           C  
ATOM   1909  CD1 TYR A 121      30.972   2.927  -8.786  1.00  8.27           C  
ATOM   1910  CD2 TYR A 121      28.594   2.608  -9.047  1.00  8.27           C  
ATOM   1911  CE1 TYR A 121      31.196   1.714  -9.389  1.00  8.27           C  
ATOM   1912  CE2 TYR A 121      28.837   1.392  -9.654  1.00  8.27           C  
ATOM   1913  CZ  TYR A 121      30.131   0.947  -9.822  1.00  8.27           C  
ATOM   1914  OH  TYR A 121      30.378  -0.262 -10.430  1.00  8.27           O  
ATOM   1915  H   TYR A 121      28.726   3.712  -5.706  1.00  9.31           H  
ATOM   1916  HA  TYR A 121      31.182   4.663  -6.729  1.00  9.40           H  
ATOM   1917 1HB  TYR A 121      28.339   4.850  -7.769  1.00  9.92           H  
ATOM   1918 2HB  TYR A 121      29.677   5.540  -8.674  1.00  9.92           H  
ATOM   1919  HD1 TYR A 121      31.823   3.519  -8.463  1.00  9.92           H  
ATOM   1920  HD2 TYR A 121      27.567   2.955  -8.918  1.00  9.92           H  
ATOM   1921  HE1 TYR A 121      32.216   1.358  -9.529  1.00  9.92           H  
ATOM   1922  HE2 TYR A 121      28.013   0.784 -10.001  1.00  9.92           H  
ATOM   1923  HH  TYR A 121      29.549  -0.709 -10.614  1.00  9.92           H  
ATOM   1924  N   SER A 122      29.184   6.998  -5.687  1.00  7.67           N  
ATOM   1925  CA  SER A 122      29.121   8.381  -5.298  1.00  7.64           C  
ATOM   1926  C   SER A 122      30.236   8.693  -4.309  1.00  7.60           C  
ATOM   1927  O   SER A 122      30.793   9.790  -4.321  1.00  7.64           O  
ATOM   1928  CB  SER A 122      27.838   8.653  -4.589  1.00  8.04           C  
ATOM   1929  OG  SER A 122      26.718   8.481  -5.381  1.00  8.04           O  
ATOM   1930  H   SER A 122      28.407   6.397  -5.461  1.00  9.20           H  
ATOM   1931  HA  SER A 122      29.221   9.017  -6.181  1.00  9.17           H  
ATOM   1932 1HB  SER A 122      27.759   8.013  -3.739  1.00  9.65           H  
ATOM   1933 2HB  SER A 122      27.868   9.672  -4.227  1.00  9.65           H  
ATOM   1934  HG  SER A 122      25.991   8.763  -4.773  1.00  9.65           H  
ATOM   1935  N   ALA A 123      30.495   7.756  -3.376  1.00  7.61           N  
ATOM   1936  CA  ALA A 123      31.520   7.934  -2.353  1.00  7.67           C  
ATOM   1937  C   ALA A 123      32.873   8.036  -3.015  1.00  7.72           C  
ATOM   1938  O   ALA A 123      33.704   8.849  -2.620  1.00  7.81           O  
ATOM   1939  CB  ALA A 123      31.509   6.794  -1.346  1.00  8.05           C  
ATOM   1940  H   ALA A 123      30.001   6.873  -3.415  1.00  9.13           H  
ATOM   1941  HA  ALA A 123      31.322   8.863  -1.822  1.00  9.20           H  
ATOM   1942 1HB  ALA A 123      32.265   6.974  -0.587  1.00  9.66           H  
ATOM   1943 2HB  ALA A 123      30.544   6.738  -0.875  1.00  9.66           H  
ATOM   1944 3HB  ALA A 123      31.718   5.857  -1.844  1.00  9.66           H  
ATOM   1945  N   VAL A 124      33.069   7.237  -4.066  1.00  7.72           N  
ATOM   1946  CA  VAL A 124      34.329   7.231  -4.790  1.00  7.85           C  
ATOM   1947  C   VAL A 124      34.518   8.570  -5.483  1.00  7.89           C  
ATOM   1948  O   VAL A 124      35.571   9.206  -5.356  1.00  8.01           O  
ATOM   1949  CB  VAL A 124      34.346   6.114  -5.872  1.00  8.27           C  
ATOM   1950  CG1 VAL A 124      35.616   6.229  -6.732  1.00  8.27           C  
ATOM   1951  CG2 VAL A 124      34.245   4.727  -5.235  1.00  8.27           C  
ATOM   1952  H   VAL A 124      32.320   6.577  -4.296  1.00  9.26           H  
ATOM   1953  HA  VAL A 124      35.142   7.082  -4.087  1.00  9.42           H  
ATOM   1954  HB  VAL A 124      33.495   6.256  -6.527  1.00  9.92           H  
ATOM   1955 1HG1 VAL A 124      35.599   5.457  -7.498  1.00  9.92           H  
ATOM   1956 2HG1 VAL A 124      35.669   7.200  -7.215  1.00  9.92           H  
ATOM   1957 3HG1 VAL A 124      36.494   6.093  -6.098  1.00  9.92           H  
ATOM   1958 1HG2 VAL A 124      34.230   3.970  -6.016  1.00  9.92           H  
ATOM   1959 2HG2 VAL A 124      35.087   4.556  -4.602  1.00  9.92           H  
ATOM   1960 3HG2 VAL A 124      33.338   4.650  -4.652  1.00  9.92           H  
ATOM   1961  N   ARG A 125      33.491   9.007  -6.214  1.00  7.84           N  
ATOM   1962  CA  ARG A 125      33.586  10.251  -6.946  1.00  7.91           C  
ATOM   1963  C   ARG A 125      33.789  11.442  -6.023  1.00  7.90           C  
ATOM   1964  O   ARG A 125      34.660  12.276  -6.286  1.00  8.02           O  
ATOM   1965  CB  ARG A 125      32.345  10.441  -7.798  1.00  8.38           C  
ATOM   1966  CG  ARG A 125      32.252   9.473  -8.978  1.00  8.38           C  
ATOM   1967  CD  ARG A 125      30.989   9.623  -9.742  1.00  8.38           C  
ATOM   1968  NE  ARG A 125      30.921   8.658 -10.832  1.00  8.38           N  
ATOM   1969  CZ  ARG A 125      29.936   8.571 -11.753  1.00  8.38           C  
ATOM   1970  NH1 ARG A 125      28.917   9.411 -11.757  1.00  8.38           N  
ATOM   1971  NH2 ARG A 125      30.002   7.621 -12.679  1.00  8.38           N  
ATOM   1972  H   ARG A 125      32.642   8.436  -6.279  1.00  9.41           H  
ATOM   1973  HA  ARG A 125      34.447  10.184  -7.611  1.00  9.49           H  
ATOM   1974 1HB  ARG A 125      31.456  10.291  -7.179  1.00 10.06           H  
ATOM   1975 2HB  ARG A 125      32.305  11.461  -8.181  1.00 10.06           H  
ATOM   1976 1HG  ARG A 125      33.080   9.657  -9.658  1.00 10.06           H  
ATOM   1977 2HG  ARG A 125      32.309   8.449  -8.612  1.00 10.06           H  
ATOM   1978 1HD  ARG A 125      30.146   9.445  -9.070  1.00 10.06           H  
ATOM   1979 2HD  ARG A 125      30.920  10.630 -10.156  1.00 10.06           H  
ATOM   1980  HE  ARG A 125      31.670   7.984 -10.891  1.00 10.06           H  
ATOM   1981 1HH1 ARG A 125      28.835  10.175 -11.063  1.00 10.06           H  
ATOM   1982 2HH1 ARG A 125      28.199   9.330 -12.454  1.00 10.06           H  
ATOM   1983 1HH2 ARG A 125      30.779   6.975 -12.686  1.00 10.06           H  
ATOM   1984 2HH2 ARG A 125      29.278   7.543 -13.377  1.00 10.06           H  
ATOM   1985  N   MET A 126      33.040  11.512  -4.922  1.00  7.80           N  
ATOM   1986  CA  MET A 126      33.220  12.627  -4.018  1.00  7.84           C  
ATOM   1987  C   MET A 126      34.522  12.512  -3.248  1.00  7.96           C  
ATOM   1988  O   MET A 126      35.205  13.504  -3.041  1.00  8.05           O  
ATOM   1989  CB  MET A 126      32.005  12.791  -3.126  1.00  8.29           C  
ATOM   1990  CG  MET A 126      30.770  13.287  -3.899  1.00  8.29           C  
ATOM   1991  SD  MET A 126      31.004  14.864  -4.734  1.00  8.29           S  
ATOM   1992  CE  MET A 126      30.884  16.005  -3.372  1.00  8.29           C  
ATOM   1993  H   MET A 126      32.320  10.809  -4.731  1.00  9.36           H  
ATOM   1994  HA  MET A 126      33.292  13.526  -4.617  1.00  9.41           H  
ATOM   1995 1HB  MET A 126      31.760  11.820  -2.702  1.00  9.95           H  
ATOM   1996 2HB  MET A 126      32.219  13.460  -2.316  1.00  9.95           H  
ATOM   1997 1HG  MET A 126      30.465  12.537  -4.634  1.00  9.95           H  
ATOM   1998 2HG  MET A 126      29.967  13.435  -3.211  1.00  9.95           H  
ATOM   1999 1HE  MET A 126      31.021  17.026  -3.722  1.00  9.95           H  
ATOM   2000 2HE  MET A 126      29.900  15.923  -2.910  1.00  9.95           H  
ATOM   2001 3HE  MET A 126      31.633  15.774  -2.653  1.00  9.95           H  
ATOM   2002  N   ALA A 127      34.977  11.309  -2.906  1.00  7.99           N  
ATOM   2003  CA  ALA A 127      36.248  11.223  -2.204  1.00  8.15           C  
ATOM   2004  C   ALA A 127      37.344  11.864  -3.061  1.00  8.26           C  
ATOM   2005  O   ALA A 127      38.257  12.498  -2.534  1.00  8.41           O  
ATOM   2006  CB  ALA A 127      36.591   9.774  -1.885  1.00  8.68           C  
ATOM   2007  H   ALA A 127      34.438  10.457  -3.058  1.00  9.59           H  
ATOM   2008  HA  ALA A 127      36.169  11.788  -1.276  1.00  9.78           H  
ATOM   2009 1HB  ALA A 127      37.539   9.730  -1.353  1.00 10.42           H  
ATOM   2010 2HB  ALA A 127      35.808   9.343  -1.264  1.00 10.42           H  
ATOM   2011 3HB  ALA A 127      36.667   9.207  -2.815  1.00 10.42           H  
ATOM   2012  N   ARG A 128      37.238  11.702  -4.389  1.00  8.22           N  
ATOM   2013  CA  ARG A 128      38.186  12.280  -5.332  1.00  8.36           C  
ATOM   2014  C   ARG A 128      37.977  13.797  -5.574  1.00  8.35           C  
ATOM   2015  O   ARG A 128      38.955  14.540  -5.689  1.00  8.53           O  
ATOM   2016  CB  ARG A 128      38.090  11.516  -6.639  1.00  8.98           C  
ATOM   2017  CG  ARG A 128      38.612  10.083  -6.546  1.00  8.98           C  
ATOM   2018  CD  ARG A 128      38.377   9.311  -7.781  1.00  8.98           C  
ATOM   2019  NE  ARG A 128      38.860   7.943  -7.648  1.00  8.98           N  
ATOM   2020  CZ  ARG A 128      38.680   6.958  -8.551  1.00  8.98           C  
ATOM   2021  NH1 ARG A 128      38.022   7.186  -9.670  1.00  8.98           N  
ATOM   2022  NH2 ARG A 128      39.172   5.753  -8.306  1.00  8.98           N  
ATOM   2023  H   ARG A 128      36.480  11.105  -4.739  1.00  9.86           H  
ATOM   2024  HA  ARG A 128      39.186  12.138  -4.926  1.00 10.03           H  
ATOM   2025 1HB  ARG A 128      37.048  11.469  -6.954  1.00 10.78           H  
ATOM   2026 2HB  ARG A 128      38.649  12.038  -7.412  1.00 10.78           H  
ATOM   2027 1HG  ARG A 128      39.683  10.103  -6.356  1.00 10.78           H  
ATOM   2028 2HG  ARG A 128      38.111   9.567  -5.726  1.00 10.78           H  
ATOM   2029 1HD  ARG A 128      37.302   9.280  -7.974  1.00 10.78           H  
ATOM   2030 2HD  ARG A 128      38.892   9.783  -8.615  1.00 10.78           H  
ATOM   2031  HE  ARG A 128      39.374   7.717  -6.805  1.00 10.78           H  
ATOM   2032 1HH1 ARG A 128      37.647   8.102  -9.861  1.00 10.78           H  
ATOM   2033 2HH1 ARG A 128      37.892   6.442 -10.341  1.00 10.78           H  
ATOM   2034 1HH2 ARG A 128      39.678   5.578  -7.448  1.00 10.78           H  
ATOM   2035 2HH2 ARG A 128      39.044   5.007  -8.974  1.00 10.78           H  
ATOM   2036  N   LEU A 129      36.714  14.254  -5.653  1.00  8.17           N  
ATOM   2037  CA  LEU A 129      36.391  15.673  -5.885  1.00  8.17           C  
ATOM   2038  C   LEU A 129      36.560  16.577  -4.654  1.00  8.15           C  
ATOM   2039  O   LEU A 129      36.879  17.761  -4.789  1.00  8.22           O  
ATOM   2040  CB  LEU A 129      34.938  15.805  -6.369  1.00  8.78           C  
ATOM   2041  CG  LEU A 129      34.592  15.220  -7.769  1.00  8.78           C  
ATOM   2042  CD1 LEU A 129      33.077  15.249  -7.946  1.00  8.78           C  
ATOM   2043  CD2 LEU A 129      35.273  16.036  -8.870  1.00  8.78           C  
ATOM   2044  H   LEU A 129      35.951  13.574  -5.614  1.00  9.80           H  
ATOM   2045  HA  LEU A 129      37.067  16.043  -6.648  1.00  9.80           H  
ATOM   2046 1HB  LEU A 129      34.303  15.315  -5.642  1.00 10.54           H  
ATOM   2047 2HB  LEU A 129      34.681  16.861  -6.377  1.00 10.54           H  
ATOM   2048  HG  LEU A 129      34.928  14.190  -7.831  1.00 10.54           H  
ATOM   2049 1HD1 LEU A 129      32.816  14.833  -8.918  1.00 10.54           H  
ATOM   2050 2HD1 LEU A 129      32.617  14.647  -7.169  1.00 10.54           H  
ATOM   2051 3HD1 LEU A 129      32.710  16.275  -7.881  1.00 10.54           H  
ATOM   2052 1HD2 LEU A 129      35.009  15.614  -9.839  1.00 10.54           H  
ATOM   2053 2HD2 LEU A 129      34.936  17.072  -8.823  1.00 10.54           H  
ATOM   2054 3HD2 LEU A 129      36.350  16.003  -8.755  1.00 10.54           H  
ATOM   2055  N   LEU A 130      36.318  16.023  -3.473  1.00  8.07           N  
ATOM   2056  CA  LEU A 130      36.404  16.715  -2.191  1.00  8.07           C  
ATOM   2057  C   LEU A 130      37.841  16.985  -1.779  1.00  8.16           C  
ATOM   2058  O   LEU A 130      38.762  16.256  -2.143  1.00  8.29           O  
ATOM   2059  CB  LEU A 130      35.742  15.868  -1.095  1.00  8.63           C  
ATOM   2060  CG  LEU A 130      34.197  15.658  -1.154  1.00  8.63           C  
ATOM   2061  CD1 LEU A 130      33.805  14.587  -0.151  1.00  8.63           C  
ATOM   2062  CD2 LEU A 130      33.480  16.963  -0.795  1.00  8.63           C  
ATOM   2063  H   LEU A 130      36.043  15.045  -3.450  1.00  9.68           H  
ATOM   2064  HA  LEU A 130      35.896  17.671  -2.284  1.00  9.68           H  
ATOM   2065 1HB  LEU A 130      36.199  14.877  -1.131  1.00 10.36           H  
ATOM   2066 2HB  LEU A 130      36.001  16.293  -0.160  1.00 10.36           H  
ATOM   2067  HG  LEU A 130      33.907  15.343  -2.147  1.00 10.36           H  
ATOM   2068 1HD1 LEU A 130      32.734  14.431  -0.189  1.00 10.36           H  
ATOM   2069 2HD1 LEU A 130      34.315  13.655  -0.394  1.00 10.36           H  
ATOM   2070 3HD1 LEU A 130      34.088  14.910   0.837  1.00 10.36           H  
ATOM   2071 1HD2 LEU A 130      32.408  16.824  -0.817  1.00 10.36           H  
ATOM   2072 2HD2 LEU A 130      33.766  17.288   0.201  1.00 10.36           H  
ATOM   2073 3HD2 LEU A 130      33.743  17.715  -1.499  1.00 10.36           H  
ATOM   2074  N   SER A 131      38.045  18.035  -0.990  1.00  8.24           N  
ATOM   2075  CA  SER A 131      39.379  18.309  -0.493  1.00  8.37           C  
ATOM   2076  C   SER A 131      39.685  17.191   0.509  1.00  8.35           C  
ATOM   2077  O   SER A 131      38.752  16.578   1.034  1.00  8.24           O  
ATOM   2078  CB  SER A 131      39.411  19.649   0.232  1.00  8.99           C  
ATOM   2079  OG  SER A 131      38.770  19.555   1.478  1.00  8.99           O  
ATOM   2080  H   SER A 131      37.280  18.642  -0.731  1.00  9.89           H  
ATOM   2081  HA  SER A 131      40.067  18.300  -1.331  1.00 10.04           H  
ATOM   2082 1HB  SER A 131      40.418  20.011   0.357  1.00 10.79           H  
ATOM   2083 2HB  SER A 131      38.891  20.384  -0.380  1.00 10.79           H  
ATOM   2084  HG  SER A 131      38.737  20.455   1.827  1.00 10.79           H  
ATOM   2085  N   PRO A 132      40.950  16.980   0.915  1.00  8.48           N  
ATOM   2086  CA  PRO A 132      41.377  15.974   1.876  1.00  8.53           C  
ATOM   2087  C   PRO A 132      40.694  16.070   3.243  1.00  8.55           C  
ATOM   2088  O   PRO A 132      40.802  15.135   4.042  1.00  8.63           O  
ATOM   2089  CB  PRO A 132      42.882  16.257   2.011  1.00  9.46           C  
ATOM   2090  CG  PRO A 132      43.273  16.902   0.709  1.00  9.46           C  
ATOM   2091  CD  PRO A 132      42.086  17.741   0.318  1.00  9.46           C  
ATOM   2092  HA  PRO A 132      41.208  14.981   1.440  1.00 10.24           H  
ATOM   2093 1HB  PRO A 132      43.063  16.907   2.881  1.00 11.35           H  
ATOM   2094 2HB  PRO A 132      43.422  15.318   2.198  1.00 11.35           H  
ATOM   2095 1HG  PRO A 132      44.194  17.495   0.844  1.00 11.35           H  
ATOM   2096 2HG  PRO A 132      43.506  16.126  -0.037  1.00 11.35           H  
ATOM   2097 1HD  PRO A 132      42.186  18.732   0.767  1.00 11.35           H  
ATOM   2098 2HD  PRO A 132      42.049  17.768  -0.774  1.00 11.35           H  
ATOM   2099  N   GLY A 133      40.076  17.216   3.558  1.00  8.60           N  
ATOM   2100  CA  GLY A 133      39.423  17.401   4.842  1.00  8.70           C  
ATOM   2101  C   GLY A 133      37.939  17.034   4.829  1.00  8.53           C  
ATOM   2102  O   GLY A 133      37.242  17.268   5.819  1.00  8.64           O  
ATOM   2103  H   GLY A 133      39.981  17.967   2.878  1.00 10.32           H  
ATOM   2104 1HA  GLY A 133      39.937  16.807   5.596  1.00 10.44           H  
ATOM   2105 2HA  GLY A 133      39.527  18.443   5.140  1.00 10.44           H  
ATOM   2106  N   ALA A 134      37.447  16.452   3.731  1.00  8.30           N  
ATOM   2107  CA  ALA A 134      36.025  16.133   3.637  1.00  8.15           C  
ATOM   2108  C   ALA A 134      35.759  14.729   3.110  1.00  8.09           C  
ATOM   2109  O   ALA A 134      36.551  14.154   2.356  1.00  8.17           O  
ATOM   2110  CB  ALA A 134      35.345  17.153   2.741  1.00  8.80           C  
ATOM   2111  H   ALA A 134      38.058  16.291   2.924  1.00  9.96           H  
ATOM   2112  HA  ALA A 134      35.604  16.174   4.635  1.00  9.78           H  
ATOM   2113 1HB  ALA A 134      34.280  16.932   2.687  1.00 10.56           H  
ATOM   2114 2HB  ALA A 134      35.488  18.156   3.136  1.00 10.56           H  
ATOM   2115 3HB  ALA A 134      35.772  17.108   1.772  1.00 10.56           H  
ATOM   2116  N   ARG A 135      34.621  14.164   3.540  1.00  8.01           N  
ATOM   2117  CA  ARG A 135      34.191  12.839   3.100  1.00  8.01           C  
ATOM   2118  C   ARG A 135      32.692  12.714   2.840  1.00  7.85           C  
ATOM   2119  O   ARG A 135      31.868  13.257   3.585  1.00  7.75           O  
ATOM   2120  CB  ARG A 135      34.472  11.801   4.170  1.00  8.55           C  
ATOM   2121  CG  ARG A 135      35.902  11.593   4.569  1.00  8.55           C  
ATOM   2122  CD  ARG A 135      36.731  10.968   3.529  1.00  8.55           C  
ATOM   2123  NE  ARG A 135      38.031  10.694   4.064  1.00  8.55           N  
ATOM   2124  CZ  ARG A 135      39.064  11.549   4.124  1.00  8.55           C  
ATOM   2125  NH1 ARG A 135      38.982  12.799   3.642  1.00  8.55           N  
ATOM   2126  NH2 ARG A 135      40.167  11.102   4.696  1.00  8.55           N  
ATOM   2127  H   ARG A 135      34.045  14.691   4.203  1.00  9.61           H  
ATOM   2128  HA  ARG A 135      34.718  12.591   2.179  1.00  9.61           H  
ATOM   2129 1HB  ARG A 135      33.917  12.063   5.072  1.00 10.26           H  
ATOM   2130 2HB  ARG A 135      34.092  10.831   3.836  1.00 10.26           H  
ATOM   2131 1HG  ARG A 135      36.352  12.541   4.845  1.00 10.26           H  
ATOM   2132 2HG  ARG A 135      35.928  10.931   5.434  1.00 10.26           H  
ATOM   2133 1HD  ARG A 135      36.296  10.040   3.193  1.00 10.26           H  
ATOM   2134 2HD  ARG A 135      36.843  11.629   2.679  1.00 10.26           H  
ATOM   2135  HE  ARG A 135      38.165   9.748   4.513  1.00 10.26           H  
ATOM   2136 1HH1 ARG A 135      38.113  13.144   3.196  1.00 10.26           H  
ATOM   2137 2HH1 ARG A 135      39.779  13.452   3.730  1.00 10.26           H  
ATOM   2138 1HH2 ARG A 135      40.160  10.122   5.057  1.00 10.26           H  
ATOM   2139 2HH2 ARG A 135      40.981  11.688   4.779  1.00 10.26           H  
ATOM   2140  N   LEU A 136      32.352  11.916   1.836  1.00  7.88           N  
ATOM   2141  CA  LEU A 136      30.965  11.552   1.599  1.00  7.76           C  
ATOM   2142  C   LEU A 136      30.670  10.163   2.090  1.00  7.76           C  
ATOM   2143  O   LEU A 136      31.367   9.214   1.732  1.00  7.90           O  
ATOM   2144  CB  LEU A 136      30.584  11.645   0.116  1.00  8.25           C  
ATOM   2145  CG  LEU A 136      29.182  11.018  -0.227  1.00  8.25           C  
ATOM   2146  CD1 LEU A 136      28.055  11.749   0.424  1.00  8.25           C  
ATOM   2147  CD2 LEU A 136      28.967  11.015  -1.679  1.00  8.25           C  
ATOM   2148  H   LEU A 136      33.074  11.523   1.245  1.00  9.46           H  
ATOM   2149  HA  LEU A 136      30.341  12.214   2.177  1.00  9.31           H  
ATOM   2150 1HB  LEU A 136      30.575  12.692  -0.181  1.00  9.90           H  
ATOM   2151 2HB  LEU A 136      31.341  11.122  -0.466  1.00  9.90           H  
ATOM   2152  HG  LEU A 136      29.176  10.013   0.127  1.00  9.90           H  
ATOM   2153 1HD1 LEU A 136      27.142  11.248   0.188  1.00  9.90           H  
ATOM   2154 2HD1 LEU A 136      28.166  11.745   1.476  1.00  9.90           H  
ATOM   2155 3HD1 LEU A 136      28.024  12.758   0.062  1.00  9.90           H  
ATOM   2156 1HD2 LEU A 136      28.028  10.542  -1.891  1.00  9.90           H  
ATOM   2157 2HD2 LEU A 136      28.942  12.014  -2.032  1.00  9.90           H  
ATOM   2158 3HD2 LEU A 136      29.749  10.477  -2.161  1.00  9.90           H  
ATOM   2159  N   ILE A 137      29.646  10.052   2.924  1.00  7.67           N  
ATOM   2160  CA  ILE A 137      29.246   8.786   3.465  1.00  7.72           C  
ATOM   2161  C   ILE A 137      27.925   8.429   2.779  1.00  7.60           C  
ATOM   2162  O   ILE A 137      26.971   9.222   2.778  1.00  7.56           O  
ATOM   2163  CB  ILE A 137      29.103   8.897   4.990  1.00  8.12           C  
ATOM   2164  CG1 ILE A 137      30.454   9.414   5.607  1.00  8.12           C  
ATOM   2165  CG2 ILE A 137      28.839   7.499   5.529  1.00  8.12           C  
ATOM   2166  CD1 ILE A 137      30.403   9.868   7.043  1.00  8.12           C  
ATOM   2167  H   ILE A 137      29.121  10.886   3.213  1.00  9.20           H  
ATOM   2168  HA  ILE A 137      29.984   8.027   3.215  1.00  9.26           H  
ATOM   2169  HB  ILE A 137      28.297   9.580   5.252  1.00  9.74           H  
ATOM   2170 1HG1 ILE A 137      31.160   8.633   5.552  1.00  9.74           H  
ATOM   2171 2HG1 ILE A 137      30.815  10.254   5.019  1.00  9.74           H  
ATOM   2172 1HG2 ILE A 137      28.756   7.528   6.595  1.00  9.74           H  
ATOM   2173 2HG2 ILE A 137      27.938   7.099   5.108  1.00  9.74           H  
ATOM   2174 3HG2 ILE A 137      29.658   6.844   5.259  1.00  9.74           H  
ATOM   2175 1HD1 ILE A 137      31.396  10.197   7.349  1.00  9.74           H  
ATOM   2176 2HD1 ILE A 137      29.716  10.695   7.121  1.00  9.74           H  
ATOM   2177 3HD1 ILE A 137      30.082   9.063   7.693  1.00  9.74           H  
ATOM   2178  N   THR A 138      27.880   7.264   2.154  1.00  7.60           N  
ATOM   2179  CA  THR A 138      26.695   6.884   1.404  1.00  7.52           C  
ATOM   2180  C   THR A 138      25.964   5.680   1.962  1.00  7.57           C  
ATOM   2181  O   THR A 138      26.495   4.861   2.716  1.00  7.72           O  
ATOM   2182  CB  THR A 138      27.053   6.566  -0.060  1.00  7.89           C  
ATOM   2183  OG1 THR A 138      27.900   5.429  -0.116  1.00  7.89           O  
ATOM   2184  CG2 THR A 138      27.797   7.702  -0.651  1.00  7.89           C  
ATOM   2185  H   THR A 138      28.681   6.648   2.171  1.00  9.12           H  
ATOM   2186  HA  THR A 138      25.994   7.720   1.410  1.00  9.02           H  
ATOM   2187  HB  THR A 138      26.144   6.378  -0.634  1.00  9.47           H  
ATOM   2188  HG1 THR A 138      27.418   4.624   0.135  1.00  9.47           H  
ATOM   2189 1HG2 THR A 138      28.051   7.464  -1.659  1.00  9.47           H  
ATOM   2190 2HG2 THR A 138      27.187   8.595  -0.628  1.00  9.47           H  
ATOM   2191 3HG2 THR A 138      28.699   7.863  -0.085  1.00  9.47           H  
ATOM   2192  N   ILE A 139      24.734   5.560   1.498  1.00  7.54           N  
ATOM   2193  CA  ILE A 139      23.819   4.478   1.826  1.00  7.65           C  
ATOM   2194  C   ILE A 139      23.546   3.446   0.748  1.00  7.61           C  
ATOM   2195  O   ILE A 139      23.192   3.788  -0.377  1.00  7.56           O  
ATOM   2196  CB  ILE A 139      22.497   5.116   2.251  1.00  8.00           C  
ATOM   2197  CG1 ILE A 139      22.754   5.848   3.533  1.00  8.00           C  
ATOM   2198  CG2 ILE A 139      21.356   4.157   2.300  1.00  8.00           C  
ATOM   2199  CD1 ILE A 139      21.691   6.706   3.965  1.00  8.00           C  
ATOM   2200  H   ILE A 139      24.384   6.338   0.934  1.00  9.05           H  
ATOM   2201  HA  ILE A 139      24.233   3.950   2.682  1.00  9.18           H  
ATOM   2202  HB  ILE A 139      22.245   5.870   1.528  1.00  9.60           H  
ATOM   2203 1HG1 ILE A 139      22.942   5.118   4.317  1.00  9.60           H  
ATOM   2204 2HG1 ILE A 139      23.629   6.465   3.416  1.00  9.60           H  
ATOM   2205 1HG2 ILE A 139      20.467   4.683   2.578  1.00  9.60           H  
ATOM   2206 2HG2 ILE A 139      21.183   3.690   1.332  1.00  9.60           H  
ATOM   2207 3HG2 ILE A 139      21.573   3.425   3.008  1.00  9.60           H  
ATOM   2208 1HD1 ILE A 139      21.986   7.172   4.891  1.00  9.60           H  
ATOM   2209 2HD1 ILE A 139      21.524   7.456   3.222  1.00  9.60           H  
ATOM   2210 3HD1 ILE A 139      20.793   6.149   4.126  1.00  9.60           H  
ATOM   2211  N   GLU A 140      23.689   2.181   1.130  1.00  7.69           N  
ATOM   2212  CA  GLU A 140      23.383   1.046   0.268  1.00  7.71           C  
ATOM   2213  C   GLU A 140      23.135  -0.158   1.182  1.00  7.85           C  
ATOM   2214  O   GLU A 140      23.574  -0.156   2.330  1.00  7.91           O  
ATOM   2215  CB  GLU A 140      24.487   0.823  -0.787  1.00  8.12           C  
ATOM   2216  CG  GLU A 140      24.192  -0.279  -1.845  1.00  8.12           C  
ATOM   2217  CD  GLU A 140      22.858  -0.132  -2.560  1.00  8.12           C  
ATOM   2218  OE1 GLU A 140      21.898  -0.538  -1.970  1.00  8.12           O  
ATOM   2219  OE2 GLU A 140      22.785   0.370  -3.657  1.00  8.12           O  
ATOM   2220  H   GLU A 140      24.017   2.001   2.071  1.00  9.23           H  
ATOM   2221  HA  GLU A 140      22.455   1.251  -0.266  1.00  9.25           H  
ATOM   2222 1HB  GLU A 140      24.670   1.752  -1.329  1.00  9.74           H  
ATOM   2223 2HB  GLU A 140      25.418   0.552  -0.284  1.00  9.74           H  
ATOM   2224 1HG  GLU A 140      24.953  -0.197  -2.609  1.00  9.74           H  
ATOM   2225 2HG  GLU A 140      24.280  -1.262  -1.397  1.00  9.74           H  
ATOM   2226  N   ILE A 141      22.419  -1.162   0.684  1.00  7.96           N  
ATOM   2227  CA  ILE A 141      22.130  -2.379   1.447  1.00  8.13           C  
ATOM   2228  C   ILE A 141      23.155  -3.469   1.212  1.00  8.15           C  
ATOM   2229  O   ILE A 141      23.580  -4.138   2.145  1.00  8.25           O  
ATOM   2230  CB  ILE A 141      20.729  -2.902   1.133  1.00  8.65           C  
ATOM   2231  CG1 ILE A 141      19.735  -1.833   1.593  1.00  8.65           C  
ATOM   2232  CG2 ILE A 141      20.500  -4.293   1.837  1.00  8.65           C  
ATOM   2233  CD1 ILE A 141      18.350  -2.040   1.129  1.00  8.65           C  
ATOM   2234  H   ILE A 141      22.087  -1.066  -0.280  1.00  9.55           H  
ATOM   2235  HA  ILE A 141      22.155  -2.123   2.506  1.00  9.76           H  
ATOM   2236  HB  ILE A 141      20.608  -3.024   0.051  1.00 10.38           H  
ATOM   2237 1HG1 ILE A 141      19.746  -1.784   2.677  1.00 10.38           H  
ATOM   2238 2HG1 ILE A 141      20.062  -0.871   1.208  1.00 10.38           H  
ATOM   2239 1HG2 ILE A 141      19.510  -4.661   1.626  1.00 10.38           H  
ATOM   2240 2HG2 ILE A 141      21.216  -5.025   1.477  1.00 10.38           H  
ATOM   2241 3HG2 ILE A 141      20.623  -4.179   2.913  1.00 10.38           H  
ATOM   2242 1HD1 ILE A 141      17.771  -1.246   1.468  1.00 10.38           H  
ATOM   2243 2HD1 ILE A 141      18.335  -2.053   0.041  1.00 10.38           H  
ATOM   2244 3HD1 ILE A 141      17.958  -2.960   1.511  1.00 10.38           H  
ATOM   2245  N   ASN A 142      23.518  -3.695  -0.036  1.00  8.13           N  
ATOM   2246  CA  ASN A 142      24.470  -4.738  -0.338  1.00  8.23           C  
ATOM   2247  C   ASN A 142      25.742  -4.563   0.513  1.00  8.13           C  
ATOM   2248  O   ASN A 142      26.317  -3.471   0.500  1.00  7.99           O  
ATOM   2249  CB  ASN A 142      24.809  -4.703  -1.803  1.00  8.82           C  
ATOM   2250  CG  ASN A 142      25.804  -5.742  -2.187  1.00  8.82           C  
ATOM   2251  OD1 ASN A 142      27.022  -5.532  -1.988  1.00  8.82           O  
ATOM   2252  ND2 ASN A 142      25.347  -6.844  -2.711  1.00  8.82           N  
ATOM   2253  H   ASN A 142      23.122  -3.122  -0.771  1.00  9.76           H  
ATOM   2254  HA  ASN A 142      23.985  -5.688  -0.152  1.00  9.88           H  
ATOM   2255 1HB  ASN A 142      23.896  -4.868  -2.382  1.00 10.58           H  
ATOM   2256 2HB  ASN A 142      25.163  -3.731  -2.056  1.00 10.58           H  
ATOM   2257 1HD2 ASN A 142      25.976  -7.574  -2.982  1.00 10.58           H  
ATOM   2258 2HD2 ASN A 142      24.345  -6.975  -2.809  1.00 10.58           H  
ATOM   2259  N   PRO A 143      26.180  -5.591   1.281  1.00  8.25           N  
ATOM   2260  CA  PRO A 143      27.366  -5.596   2.129  1.00  8.27           C  
ATOM   2261  C   PRO A 143      28.693  -5.251   1.454  1.00  8.30           C  
ATOM   2262  O   PRO A 143      29.579  -4.704   2.118  1.00  8.30           O  
ATOM   2263  CB  PRO A 143      27.410  -7.047   2.626  1.00  9.07           C  
ATOM   2264  CG  PRO A 143      25.978  -7.511   2.598  1.00  9.07           C  
ATOM   2265  CD  PRO A 143      25.366  -6.841   1.402  1.00  9.07           C  
ATOM   2266  HA  PRO A 143      27.185  -4.912   2.973  1.00  9.92           H  
ATOM   2267 1HB  PRO A 143      28.073  -7.647   1.976  1.00 10.88           H  
ATOM   2268 2HB  PRO A 143      27.841  -7.082   3.637  1.00 10.88           H  
ATOM   2269 1HG  PRO A 143      25.918  -8.610   2.545  1.00 10.88           H  
ATOM   2270 2HG  PRO A 143      25.466  -7.225   3.534  1.00 10.88           H  
ATOM   2271 1HD  PRO A 143      25.449  -7.473   0.502  1.00 10.88           H  
ATOM   2272 2HD  PRO A 143      24.319  -6.629   1.693  1.00 10.88           H  
ATOM   2273  N   ASP A 144      28.845  -5.499   0.144  1.00  8.38           N  
ATOM   2274  CA  ASP A 144      30.121  -5.187  -0.472  1.00  8.43           C  
ATOM   2275  C   ASP A 144      30.072  -3.746  -0.867  1.00  8.25           C  
ATOM   2276  O   ASP A 144      31.056  -3.022  -0.737  1.00  8.23           O  
ATOM   2277  CB  ASP A 144      30.394  -6.075  -1.681  1.00  9.12           C  
ATOM   2278  CG  ASP A 144      30.571  -7.543  -1.302  1.00  9.12           C  
ATOM   2279  OD1 ASP A 144      31.469  -7.853  -0.551  1.00  9.12           O  
ATOM   2280  OD2 ASP A 144      29.802  -8.346  -1.772  1.00  9.12           O  
ATOM   2281  H   ASP A 144      28.132  -5.918  -0.453  1.00 10.06           H  
ATOM   2282  HA  ASP A 144      30.919  -5.332   0.255  1.00 10.12           H  
ATOM   2283 1HB  ASP A 144      29.570  -5.993  -2.390  1.00 10.94           H  
ATOM   2284 2HB  ASP A 144      31.294  -5.732  -2.188  1.00 10.94           H  
ATOM   2285  N   CYS A 145      28.898  -3.300  -1.291  1.00  8.16           N  
ATOM   2286  CA  CYS A 145      28.759  -1.913  -1.669  1.00  8.00           C  
ATOM   2287  C   CYS A 145      29.015  -1.063  -0.425  1.00  7.89           C  
ATOM   2288  O   CYS A 145      29.657  -0.002  -0.486  1.00  7.83           O  
ATOM   2289  CB  CYS A 145      27.366  -1.657  -2.196  1.00  8.60           C  
ATOM   2290  SG  CYS A 145      27.023  -2.473  -3.777  1.00  8.60           S  
ATOM   2291  H   CYS A 145      28.130  -3.969  -1.387  1.00  9.79           H  
ATOM   2292  HA  CYS A 145      29.496  -1.673  -2.424  1.00  9.60           H  
ATOM   2293 1HB  CYS A 145      26.638  -1.995  -1.467  1.00 10.32           H  
ATOM   2294 2HB  CYS A 145      27.229  -0.588  -2.322  1.00 10.32           H  
ATOM   2295  HG  CYS A 145      27.221  -3.716  -3.333  1.00 10.32           H  
ATOM   2296  N   ALA A 146      28.518  -1.549   0.723  1.00  7.91           N  
ATOM   2297  CA  ALA A 146      28.739  -0.869   1.982  1.00  7.90           C  
ATOM   2298  C   ALA A 146      30.230  -0.840   2.314  1.00  7.97           C  
ATOM   2299  O   ALA A 146      30.747   0.203   2.720  1.00  7.97           O  
ATOM   2300  CB  ALA A 146      27.971  -1.558   3.084  1.00  8.40           C  
ATOM   2301  H   ALA A 146      27.948  -2.401   0.700  1.00  9.49           H  
ATOM   2302  HA  ALA A 146      28.386   0.157   1.884  1.00  9.48           H  
ATOM   2303 1HB  ALA A 146      28.130  -1.025   4.018  1.00 10.08           H  
ATOM   2304 2HB  ALA A 146      26.904  -1.561   2.833  1.00 10.08           H  
ATOM   2305 3HB  ALA A 146      28.322  -2.581   3.183  1.00 10.08           H  
ATOM   2306  N   ALA A 147      30.937  -1.963   2.107  1.00  8.09           N  
ATOM   2307  CA  ALA A 147      32.371  -2.018   2.361  1.00  8.23           C  
ATOM   2308  C   ALA A 147      33.149  -1.037   1.487  1.00  8.17           C  
ATOM   2309  O   ALA A 147      34.090  -0.403   1.970  1.00  8.23           O  
ATOM   2310  CB  ALA A 147      32.890  -3.418   2.132  1.00  8.80           C  
ATOM   2311  H   ALA A 147      30.458  -2.828   1.836  1.00  9.71           H  
ATOM   2312  HA  ALA A 147      32.532  -1.745   3.407  1.00  9.88           H  
ATOM   2313 1HB  ALA A 147      33.951  -3.452   2.362  1.00 10.56           H  
ATOM   2314 2HB  ALA A 147      32.349  -4.111   2.777  1.00 10.56           H  
ATOM   2315 3HB  ALA A 147      32.734  -3.694   1.093  1.00 10.56           H  
ATOM   2316  N   ILE A 148      32.732  -0.891   0.216  1.00  8.11           N  
ATOM   2317  CA  ILE A 148      33.396   0.032  -0.704  1.00  8.12           C  
ATOM   2318  C   ILE A 148      33.223   1.434  -0.179  1.00  8.00           C  
ATOM   2319  O   ILE A 148      34.181   2.218  -0.154  1.00  8.07           O  
ATOM   2320  CB  ILE A 148      32.819  -0.012  -2.139  1.00  8.70           C  
ATOM   2321  CG1 ILE A 148      33.136  -1.369  -2.803  1.00  8.70           C  
ATOM   2322  CG2 ILE A 148      33.451   1.178  -2.973  1.00  8.70           C  
ATOM   2323  CD1 ILE A 148      32.342  -1.648  -4.085  1.00  8.70           C  
ATOM   2324  H   ILE A 148      31.975  -1.498  -0.113  1.00  9.73           H  
ATOM   2325  HA  ILE A 148      34.454  -0.198  -0.738  1.00  9.74           H  
ATOM   2326  HB  ILE A 148      31.735   0.095  -2.114  1.00 10.44           H  
ATOM   2327 1HG1 ILE A 148      34.184  -1.391  -3.055  1.00 10.44           H  
ATOM   2328 2HG1 ILE A 148      32.933  -2.160  -2.091  1.00 10.44           H  
ATOM   2329 1HG2 ILE A 148      33.070   1.172  -3.983  1.00 10.44           H  
ATOM   2330 2HG2 ILE A 148      33.201   2.142  -2.529  1.00 10.44           H  
ATOM   2331 3HG2 ILE A 148      34.534   1.070  -3.002  1.00 10.44           H  
ATOM   2332 1HD1 ILE A 148      32.627  -2.621  -4.480  1.00 10.44           H  
ATOM   2333 2HD1 ILE A 148      31.284  -1.651  -3.860  1.00 10.44           H  
ATOM   2334 3HD1 ILE A 148      32.546  -0.889  -4.828  1.00 10.44           H  
ATOM   2335  N   THR A 149      32.002   1.761   0.223  1.00  7.88           N  
ATOM   2336  CA  THR A 149      31.719   3.075   0.745  1.00  7.88           C  
ATOM   2337  C   THR A 149      32.610   3.361   1.933  1.00  7.97           C  
ATOM   2338  O   THR A 149      33.227   4.423   1.999  1.00  8.05           O  
ATOM   2339  CB  THR A 149      30.257   3.188   1.211  1.00  8.37           C  
ATOM   2340  OG1 THR A 149      29.368   2.979   0.097  1.00  8.37           O  
ATOM   2341  CG2 THR A 149      30.014   4.573   1.837  1.00  8.37           C  
ATOM   2342  H   THR A 149      31.246   1.075   0.133  1.00  9.46           H  
ATOM   2343  HA  THR A 149      31.914   3.811  -0.033  1.00  9.46           H  
ATOM   2344  HB  THR A 149      30.052   2.432   1.958  1.00 10.04           H  
ATOM   2345  HG1 THR A 149      29.474   2.064  -0.232  1.00 10.04           H  
ATOM   2346 1HG2 THR A 149      28.985   4.623   2.163  1.00 10.04           H  
ATOM   2347 2HG2 THR A 149      30.662   4.729   2.696  1.00 10.04           H  
ATOM   2348 3HG2 THR A 149      30.206   5.346   1.100  1.00 10.04           H  
ATOM   2349  N   GLN A 150      32.699   2.417   2.867  1.00  8.03           N  
ATOM   2350  CA  GLN A 150      33.477   2.627   4.074  1.00  8.21           C  
ATOM   2351  C   GLN A 150      34.945   2.877   3.740  1.00  8.26           C  
ATOM   2352  O   GLN A 150      35.561   3.794   4.287  1.00  8.38           O  
ATOM   2353  CB  GLN A 150      33.290   1.424   4.994  1.00  8.75           C  
ATOM   2354  CG  GLN A 150      31.865   1.349   5.580  1.00  8.75           C  
ATOM   2355  CD  GLN A 150      31.569   0.053   6.313  1.00  8.75           C  
ATOM   2356  OE1 GLN A 150      32.332  -0.912   6.189  1.00  8.75           O  
ATOM   2357  NE2 GLN A 150      30.464   0.049   7.071  1.00  8.75           N  
ATOM   2358  H   GLN A 150      32.159   1.551   2.752  1.00  9.64           H  
ATOM   2359  HA  GLN A 150      33.092   3.511   4.581  1.00  9.85           H  
ATOM   2360 1HB  GLN A 150      33.480   0.508   4.433  1.00 10.50           H  
ATOM   2361 2HB  GLN A 150      34.007   1.469   5.813  1.00 10.50           H  
ATOM   2362 1HG  GLN A 150      31.752   2.163   6.293  1.00 10.50           H  
ATOM   2363 2HG  GLN A 150      31.140   1.466   4.785  1.00 10.50           H  
ATOM   2364 1HE2 GLN A 150      30.171  -0.762   7.628  1.00 10.50           H  
ATOM   2365 2HE2 GLN A 150      29.898   0.869   7.124  1.00 10.50           H  
ATOM   2366  N   ARG A 151      35.487   2.137   2.769  1.00  8.24           N  
ATOM   2367  CA  ARG A 151      36.871   2.358   2.366  1.00  8.37           C  
ATOM   2368  C   ARG A 151      37.095   3.777   1.833  1.00  8.34           C  
ATOM   2369  O   ARG A 151      38.173   4.344   2.027  1.00  8.45           O  
ATOM   2370  CB  ARG A 151      37.330   1.333   1.339  1.00  9.00           C  
ATOM   2371  CG  ARG A 151      37.554  -0.064   1.919  1.00  9.00           C  
ATOM   2372  CD  ARG A 151      38.305  -0.959   0.994  1.00  9.00           C  
ATOM   2373  NE  ARG A 151      37.565  -1.306  -0.224  1.00  9.00           N  
ATOM   2374  CZ  ARG A 151      36.723  -2.362  -0.365  1.00  9.00           C  
ATOM   2375  NH1 ARG A 151      36.478  -3.184   0.636  1.00  9.00           N  
ATOM   2376  NH2 ARG A 151      36.153  -2.578  -1.532  1.00  9.00           N  
ATOM   2377  H   ARG A 151      34.945   1.366   2.362  1.00  9.89           H  
ATOM   2378  HA  ARG A 151      37.495   2.234   3.251  1.00 10.04           H  
ATOM   2379 1HB  ARG A 151      36.573   1.248   0.557  1.00 10.80           H  
ATOM   2380 2HB  ARG A 151      38.253   1.668   0.871  1.00 10.80           H  
ATOM   2381 1HG  ARG A 151      38.120   0.022   2.847  1.00 10.80           H  
ATOM   2382 2HG  ARG A 151      36.592  -0.521   2.130  1.00 10.80           H  
ATOM   2383 1HD  ARG A 151      39.221  -0.451   0.692  1.00 10.80           H  
ATOM   2384 2HD  ARG A 151      38.571  -1.876   1.513  1.00 10.80           H  
ATOM   2385  HE  ARG A 151      37.714  -0.721  -1.036  1.00 10.80           H  
ATOM   2386 1HH1 ARG A 151      36.909  -3.037   1.535  1.00 10.80           H  
ATOM   2387 2HH1 ARG A 151      35.869  -3.979   0.494  1.00 10.80           H  
ATOM   2388 1HH2 ARG A 151      36.344  -1.961  -2.309  1.00 10.80           H  
ATOM   2389 2HH2 ARG A 151      35.526  -3.361  -1.653  1.00 10.80           H  
ATOM   2390  N   MET A 152      36.100   4.337   1.127  1.00  8.25           N  
ATOM   2391  CA  MET A 152      36.222   5.693   0.591  1.00  8.30           C  
ATOM   2392  C   MET A 152      36.089   6.749   1.687  1.00  8.36           C  
ATOM   2393  O   MET A 152      36.671   7.834   1.581  1.00  8.49           O  
ATOM   2394  CB  MET A 152      35.185   5.935  -0.492  1.00  8.93           C  
ATOM   2395  CG  MET A 152      35.350   5.098  -1.734  1.00  8.93           C  
ATOM   2396  SD  MET A 152      36.943   5.324  -2.569  1.00  8.93           S  
ATOM   2397  CE  MET A 152      37.836   3.853  -2.047  1.00  8.93           C  
ATOM   2398  H   MET A 152      35.249   3.788   0.956  1.00  9.90           H  
ATOM   2399  HA  MET A 152      37.213   5.807   0.162  1.00  9.96           H  
ATOM   2400 1HB  MET A 152      34.202   5.709  -0.082  1.00 10.72           H  
ATOM   2401 2HB  MET A 152      35.186   6.986  -0.781  1.00 10.72           H  
ATOM   2402 1HG  MET A 152      35.248   4.050  -1.475  1.00 10.72           H  
ATOM   2403 2HG  MET A 152      34.555   5.347  -2.416  1.00 10.72           H  
ATOM   2404 1HE  MET A 152      38.829   3.855  -2.496  1.00 10.72           H  
ATOM   2405 2HE  MET A 152      37.936   3.834  -0.970  1.00 10.72           H  
ATOM   2406 3HE  MET A 152      37.294   2.964  -2.371  1.00 10.72           H  
ATOM   2407  N   VAL A 153      35.317   6.428   2.729  1.00  8.36           N  
ATOM   2408  CA  VAL A 153      35.116   7.305   3.877  1.00  8.52           C  
ATOM   2409  C   VAL A 153      36.380   7.424   4.733  1.00  8.64           C  
ATOM   2410  O   VAL A 153      36.697   8.514   5.200  1.00  8.78           O  
ATOM   2411  CB  VAL A 153      33.924   6.843   4.726  1.00  9.20           C  
ATOM   2412  CG1 VAL A 153      33.826   7.667   6.027  1.00  9.20           C  
ATOM   2413  CG2 VAL A 153      32.661   7.020   3.911  1.00  9.20           C  
ATOM   2414  H   VAL A 153      34.815   5.534   2.693  1.00 10.03           H  
ATOM   2415  HA  VAL A 153      34.866   8.290   3.497  1.00 10.22           H  
ATOM   2416  HB  VAL A 153      34.057   5.796   4.989  1.00 11.04           H  
ATOM   2417 1HG1 VAL A 153      32.973   7.323   6.607  1.00 11.04           H  
ATOM   2418 2HG1 VAL A 153      34.730   7.545   6.626  1.00 11.04           H  
ATOM   2419 3HG1 VAL A 153      33.698   8.723   5.780  1.00 11.04           H  
ATOM   2420 1HG2 VAL A 153      31.817   6.679   4.483  1.00 11.04           H  
ATOM   2421 2HG2 VAL A 153      32.545   8.072   3.663  1.00 11.04           H  
ATOM   2422 3HG2 VAL A 153      32.716   6.464   3.003  1.00 11.04           H  
ATOM   2423  N   ASP A 154      37.045   6.300   5.008  1.00  8.65           N  
ATOM   2424  CA  ASP A 154      38.272   6.291   5.806  1.00  8.88           C  
ATOM   2425  C   ASP A 154      39.333   7.265   5.260  1.00  8.91           C  
ATOM   2426  O   ASP A 154      39.372   8.436   5.647  1.00  9.00           O  
ATOM   2427  OXT ASP A 154      40.292   6.814   4.631  1.00  9.99           O  
ATOM   2428  CB  ASP A 154      38.876   4.876   5.863  1.00  9.52           C  
ATOM   2429  CG  ASP A 154      38.112   3.840   6.754  1.00  9.52           C  
ATOM   2430  OD1 ASP A 154      37.232   4.212   7.502  1.00  9.52           O  
ATOM   2431  OD2 ASP A 154      38.456   2.675   6.679  1.00  9.52           O  
ATOM   2432  H   ASP A 154      36.674   5.413   4.648  1.00 10.38           H  
ATOM   2433  HA  ASP A 154      38.018   6.598   6.820  1.00 10.66           H  
ATOM   2434 1HB  ASP A 154      38.909   4.476   4.842  1.00 11.42           H  
ATOM   2435 2HB  ASP A 154      39.903   4.940   6.213  1.00 11.42           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 -944.132 112.786 616.614 -53.3227 20.0436 32.0262 345.302 -368.627 -1.0776 -6.58783 -273.961 -28.7594 -114.574 -10.2967 -20.2944 -10.6514 0 1.52151 10.212 65.1748 114.93 -28.6625 11.7256 7.25221 4.51737 101.515 -417.326
MET:NtermProteinFull_1 -1.99217 0.41651 1.00383 -0.57357 0.23346 0.09522 0.37109 -0.50205 -0.00836 -0.08048 -0.30857 0.95576 0 0 0 0 0 0.00138 0.32451 2.79284 0 0 0 0.60916 0 0.85919 4.19776
PRO_2 -5.94808 1.00476 2.33975 -0.20327 0.00422 0.14419 0.67962 -1.01598 -0 -0 0.19478 0.03171 0 0 0 0 0 0.04812 0.026 0.34953 0 -0.84007 0 -2.4119 -0.15971 1.12369 -4.63264
GLU_3 -2.17236 0.10594 1.35573 -0.20866 0.03739 0.30092 0.7485 -0.77429 -0 -0 0.43214 -0.57955 0 0 0 0 0 -0.00255 0.00772 0 3.11021 -0.07213 0 -2.7348 -0.01363 0.30029 -0.15912
ALA_4 -4.65309 0.71011 0.80924 -0.02511 0.00014 0 0.79677 -1.26201 -0 -0 0.49866 -0.22024 0 0 0 0 0 0.09945 0 0 0 -0.03094 0 1.8394 -0.24235 0.76861 -0.91137
PRO_5 -4.05732 0.84565 3.42186 -0.12867 0.00149 0.09529 2.143 -1.51115 -0.00446 -0.0464 -1.74595 0.20725 0 0 0 0 0 -0.00915 0.04621 0.19728 0 -1.10843 0 -2.4119 -0.62594 1.45955 -3.23181
PRO_6 -6.07537 0.87223 3.79899 -0.05872 1e-05 0.0391 1.72806 -1.69512 -0 -0 -0.55766 0.60031 0 0 0 0 0 -0.02341 0.2049 0.01149 0 -0.3901 0 -2.4119 1.13931 1.0488 -1.76907
LEU_7 -6.25026 0.40838 2.73736 -0.50062 0.27998 0.13398 1.4683 -2.28413 -0 -0 -0.90141 0.22969 0 0 0 0 0 -0.07195 0.01245 0.2702 0 -0.29699 0 0.18072 1.17972 0.623 -2.78157
LEU_8 -7.42453 0.78764 3.77814 -0.69041 0.24842 0.28255 2.92686 -2.65029 -0 -0 -1.64839 0.08669 0 0 0 0 0 0.08173 0.00747 0.9986 0 -0.25192 0 0.18072 -0.26773 0.55718 -2.99727
LEU_9 -9.92825 1.00746 3.44968 -0.48345 0.149 0.10312 2.50674 -3.01383 -0 -0 -2.09994 0.2058 0 0 0 0 0 0.04573 0.20654 0.53136 0 -0.22461 0 0.18072 -0.15649 0.72053 -6.79987
ALA_10 -6.42933 0.86308 2.99818 -0.02209 0 0 2.33119 -2.73525 -0.00446 -0.0464 -1.85299 -0.34805 0 0 0 0 0 0.03287 0 0 0 -0.12197 0 1.8394 -0.20488 0.65282 -3.04787
ALA_11 -6.03849 0.42204 3.82819 -0.0229 0 0 3.13711 -2.88155 -0 -0 -2.59425 -0.3653 0 0 0 0 0 0.14542 0 0 0 -0.27503 0 1.8394 -0.35398 0.31803 -2.84132
VAL_12 -9.0711 1.02666 3.49795 -0.32025 0.20832 0.07335 3.18281 -3.19483 -0.00237 -0.01761 -2.55647 -0.23299 0 0 0 0 0 0.07143 0.173 0.155 0 -0.30464 0 1.9342 -0.30263 0.55563 -5.12455
LEU_13 -9.34668 1.38462 2.46608 -0.63864 0.56764 0.24312 2.49223 -2.72567 -0 -0 -1.83986 -0.13685 0 0 0 0 0 0.23722 0.205 1.10036 0 -0.18283 0 0.18072 -0.00661 0.90361 -5.09655
LEU_14 -9.26256 1.16098 3.66669 -0.44654 0.12536 0.11571 2.61886 -3.06381 -0 -0 -2.45332 0.15067 0 0 0 0 0 -0.02711 0.79762 0.27613 0 -0.29019 0 0.18072 -0.12952 1.02261 -5.5577
GLY_15 -5.54806 0.99795 4.56637 -5e-05 0 0 2.90194 -2.8377 -0 -0 -2.52467 -0.40275 0 0 0 0 0 -0.1007 0 0 0 0.05013 0 0.83697 0.46503 0.71433 -0.88121
LEU_16 -6.22163 0.30169 4.58606 -0.68775 0.28945 0.26898 2.42061 -2.69666 -0 -0 -2.37901 0.09347 0 0 0 0 0 0.04941 0.0409 0.94139 0 -0.25298 0 0.18072 0.56631 0.41646 -2.08259
VAL_17 -8.60759 1.01074 4.03787 -0.31891 0.23245 0.07323 3.2861 -3.36237 -0.00237 -0.01761 -2.40782 -0.20687 0 0 0 0 0 -0.02185 0.0613 0.07041 0 -0.27053 0 1.9342 -0.15223 0.48509 -4.17676
LEU_18 -9.2375 1.84162 3.81267 -0.68712 0.2955 0.25232 2.97301 -3.11076 -0 -0 -2.59798 0.12998 0 0 0 0 0 0.16886 0.022 1.07838 0 -0.28275 0 0.18072 -0.19218 0.62483 -4.7284
LEU_19 -9.1399 0.97458 4.54778 -0.66274 0.16487 0.23547 3.09599 -3.20871 -0 -0 -2.73482 0.08104 0 0 0 0 0 0.076 0.02324 0.91927 0 -0.20503 0 0.18072 -0.18576 0.74421 -5.09378
VAL_20 -6.95107 0.63607 5.11294 -0.31079 0.21225 0.07143 2.77445 -3.02082 -0 -0 -1.78051 -0.12814 0 0 0 0 0 -0.02884 0.0049 0.11604 0 -0.18726 0 1.9342 -0.12592 0.5932 -1.07789
VAL_21 -7.71402 1.01036 4.36356 -0.31099 0.30482 0.07198 2.91383 -3.12867 -0 -0 -1.59893 -0.02504 0 0 0 0 0 0.04371 0.00506 0.0656 0 -0.20906 0 1.9342 -0.03738 0.67312 -1.63786
LEU_22 -10.9757 2.03051 3.31604 -0.54653 0.40085 0.11951 3.10082 -3.21647 -0 -0 -2.35631 0.07533 0 0 0 0 0 0.14211 0.05916 3.26648 0 -0.2992 0 0.18072 -0.11416 0.90982 -3.907
LEU_23 -7.84049 0.8401 4.49734 -0.49861 0.2943 0.11923 2.68633 -2.95886 -0 -0 -1.65755 0.21086 0 0 0 0 0 0.19709 0.01614 0.28845 0 -0.31059 0 0.18072 -0.33219 0.71884 -3.5489
LEU_24 -6.00239 0.49515 5.37209 -0.45366 0.19135 0.10174 2.9009 -2.79347 -0 -0 -2.34582 0.20479 0 0 0 0 0 0.06861 0.08001 0.38055 0 -0.27269 0 0.18072 -0.32014 0.50099 -1.71128
LEU_25 -5.09156 0.3792 2.78713 -0.46124 0.15165 0.10191 1.66455 -1.80955 -0 -0 -0.94322 0.21261 0 0 0 0 0 -0.02335 0.02715 0.27372 0 -0.29365 0 0.18072 -0.32689 0.63589 -2.53493
LEU_26 -9.53789 1.64418 4.21261 -0.58108 0.33472 0.18861 2.69999 -3.06037 -0.02469 -0.11152 -1.93571 0.12432 0 0 0 0 0 0.01034 0.01893 0.21064 0 0.02052 0 0.18072 -0.14266 0.92783 -4.8205
ARG_27 -4.84227 0.2592 4.94226 -0.75452 0.12529 0.52348 2.32571 -2.26549 -0 -0 -1.90051 0.71246 0 0 0 0 0 -0.13406 0.01925 2.03138 0 -0.06857 0 -1.2888 -0.10052 0.72421 0.30851
HIS_D_28 -2.92436 0.43563 2.46479 -0.40266 0.02776 0.53212 0.25085 -1.18793 -0 -0 -0.31824 -0.31886 0 0 0 0 0 -0.02062 0.0202 0 1.60052 -0.37624 0 -0.45461 -0.44799 0.25697 -0.86266
TRP_29 -6.71504 0.77064 2.89369 -0.84357 0.04286 0.33571 2.17077 -2.03308 -0.03046 -0.14008 -0.9682 -0.16031 0 0 0 0 0 0.06709 0.00679 0 1.46367 -0.19879 0 1.6906 -0.23812 0.4399 -1.44594
GLY_30 -2.60236 0.2357 2.54159 -5e-05 0 0 1.33148 -1.29364 -0 -0 -1.4414 -0.4309 0 0 0 0 0 -0.01582 0 0 0 0.29137 0 0.83697 0.14784 0.49836 0.09915
TRP_31 -10.1143 1.60728 3.10992 -0.72877 0.21596 0.42378 2.59523 -2.57458 -0 -0 -0.87785 -0.4119 0 0 0 0 0 0.05769 0.01417 0 2.7487 -0.02987 0 1.6906 -0.12837 0.34749 -2.05483
GLY_32 -4.81645 0.55176 4.34249 -5e-05 0 0 2.54214 -2.41153 -0.02469 -0.11152 -1.68615 -0.42634 0 0 0 0 0 -0.05642 0 0 0 0.35399 0 0.83697 0.27099 0.338 -0.2968
LEU_33 -4.10507 0.27148 3.96864 -0.48796 0.22619 0.11716 1.76568 -2.10078 -0.03046 -0.14008 -1.46584 0.22505 0 0 0 0 0 0.04386 0.03709 0.27015 0 -0.29944 0 0.18072 0.29115 0.28335 -0.9491
CYS_34 -4.97531 0.48291 5.02372 -0.0484 0 0.01549 2.58543 -2.45721 -0 -0 -2.32161 -0.02929 0 0 0 0 0 0.06507 0.05597 0.28712 0 0.26234 0 3.6196 -0.03348 0.35601 2.88837
LEU_35 -8.71274 0.76831 3.87864 -0.49153 0.17897 0.12091 3.02117 -2.97841 -0 -0 -2.49009 0.21319 0 0 0 0 0 0.01099 0.00227 0.28755 0 -0.29077 0 0.18072 -0.02221 0.5581 -5.76493
ILE_36 -6.91382 0.75875 4.96671 -0.48962 0.32394 0.09395 2.55656 -2.87548 -0.0259 -0.15668 -2.27033 0.07671 0 0 0 0 0 -0.0647 0.03294 0.4724 0 -0.48575 0 0.73287 -0.09999 0.59004 -2.77739
GLY_37 -2.37219 0.08313 3.10378 -4e-05 0 0 1.32608 -1.55105 -0 -0 -1.25879 -0.41757 0 0 0 0 0 -0.03755 0 0 0 0.47173 0 0.83697 0.2846 0.36316 0.83227
TRP_38 -8.49787 1.09335 5.15603 -1.23222 0.02701 0.50572 2.59176 -3.18046 -0 -0 -1.61873 -0.32811 0 0 -0.56843 0 0 -0.00331 0.31972 0 2.21887 -0.29277 0 1.6906 0.28112 0.80713 -1.03059
ASN_39 -8.17038 0.77126 6.45366 -0.19392 0.02567 0.3119 3.54876 -3.47127 -0.0175 -0.16166 -3.47551 -0.3981 0 0 -0.52894 0 0 -0.02697 0.22453 0 1.90218 -0.10292 0 -0.93687 0.20139 1.35097 -2.69371
GLU_40 -5.24862 0.52433 5.40903 -0.34697 0.08 0.40998 2.69191 -2.50175 -0 -0 -2.50446 -0.67017 0 0 0 0 0 -0.06522 0.01711 0 3.93779 -0.26205 0 -2.7348 -0.16857 0.81458 -0.61791
PHE_41 -4.27955 0.50369 2.75829 -0.93289 0.11123 0.39019 0.52159 -1.59536 -0.0259 -0.15668 -0.58734 -0.53576 0 0 0 0 0 -0.0195 0.1641 0 2.53285 0.16953 0 1.0402 -0.34226 0.34465 0.06109
ILE_42 -7.14624 0.75668 3.28013 -0.48738 0.36626 0.09274 2.35052 -2.30556 -0 -0 -1.04518 -0.07556 0 0 0 0 0 0.12755 0.08596 0.61417 0 -0.57866 0 0.73287 0.00593 0.55107 -2.6747
LEU_43 -9.91858 1.23384 3.36428 -0.52297 0.22042 0.12873 2.69573 -2.90156 -0 -0 -2.14649 0.30038 0 0 0 0 0 -0.02478 0.03006 0.38541 0 -0.26558 0 0.18072 -0.08282 1.18156 -6.14165
GLN_44 -5.39185 0.78085 5.88245 -0.65071 0.11399 0.69062 2.57176 -2.69797 -0.00889 -0.13727 -1.94603 -0.40088 0 0 0 0 0 0.11325 0.0023 0 2.86078 0.09693 0 -0.18838 5.5463 2.1373 9.37454
PRO_45 -4.59123 0.76111 3.43975 -0.07004 0 0.04366 0.73985 -1.47896 -0.01135 -0.05675 -0.55069 0.63781 0 0 0 0 0 -0.15779 0.00123 0.23228 0 -0.20179 0 -2.4119 5.6794 1.60666 3.61124
ILE_46 -8.73279 1.49909 2.88869 -0.53545 0.48097 0.11135 2.54965 -2.60855 -0 -0 -1.52176 -0.21145 0 0 0 0 0 -0.02832 0.00453 0.87129 0 -0.35898 0 0.73287 0.05338 0.72459 -4.08088
HIS_D_47 -7.55532 0.88036 5.14824 -0.66538 0.01002 0.79152 2.72416 -2.95866 -0 -0 -2.79204 -0.64266 0 0 0 0 0 0.05801 0.24459 0 3.09725 0.16712 0 -0.45461 -0.08372 0.67232 -1.3588
ASN_48 -4.16206 0.45564 4.62103 -0.17701 0.01298 0.26679 1.7102 -2.2402 -0.02024 -0.19402 -1.56708 -0.37297 0 0 0 0 0 -0.0694 0.01034 0 1.52853 0.07071 0 -0.93687 -0.19031 0.45408 -0.79985
LEU_49 -7.5771 0.99683 4.13025 -0.51062 0.15922 0.13824 3.66768 -2.69857 -0 -0 -2.7012 0.13314 0 0 0 0 0 -0.06176 0.05337 0.12902 0 -0.13994 0 0.18072 -0.32508 0.48183 -3.94397
LEU_50 -7.87933 0.90703 2.85108 -0.50654 0.15465 0.13939 2.02363 -2.28522 -0.02257 -0.18078 -0.21839 0.10799 0 0 0 0 0 -0.01856 0.10021 0.12668 0 -0.1108 0 0.18072 -0.5328 0.50925 -4.65437
MET_51 -2.40882 0.31904 2.37393 -0.60694 0.15305 0.19432 0.74187 -1.09823 -0 -0 -0.45624 -0.16469 0 0 0 0 0 -0.06858 0.04219 0.98288 0 0.17424 0 0.60916 -0.51726 0.36275 0.63268
GLY_52 -2.56843 0.20889 2.95588 -0.0002 0 0 1.07028 -1.46468 -0.01926 -0.13247 -0.88026 -0.16131 0 0 -0.61491 0 0 -0.08767 0 0 0 -1.09916 0 0.83697 -0.21238 0.26323 -1.90549
ASP_53 -2.95201 0.07002 4.19338 -0.23212 0.14263 0.75788 1.85383 -1.73817 -0 -0 -2.26802 -1.54008 0 0 0 -1.55221 0 0.23788 0.03569 0 2.01378 -0.8496 0 -2.3716 0.20495 0.58749 -3.40629
THR_54 -5.95569 0.86466 5.19444 -0.17901 0.09451 0.06476 2.58333 -2.62009 -0 -0 -1.34154 -1.11832 0 0 -0.20215 0 0 0.01316 0.00636 0.16007 0 -0.10162 2.29473 -1.0874 0.64187 1.03176 0.34384
LYS_55 -5.48134 0.49682 5.15384 -0.48536 0.13925 0.21525 2.09476 -2.11756 -0.04069 -0.1529 -1.72513 0.04229 0 0 -0.20215 0 0 0.05786 0.1927 2.96845 0 0.09937 0 -1.5107 0.67628 0.89572 1.31676
GLU_56 -8.38844 0.57527 6.87586 -0.47258 0.21453 1.40951 1.77914 -2.93433 -0.00399 -0.00978 -2.25302 -2.85609 0 0 0 0 0 0.06574 0.22931 0 4.25972 -0.36073 0 -2.7348 -0.17088 0.5224 -4.25316
GLN_57 -10.5838 1.11568 9.25989 -0.23208 0.02684 0.18025 3.68162 -4.56602 -0.01167 -0.12878 -2.15352 -0.51653 0 0 0 0 0 0.06215 0.1344 0 2.76445 -0.06092 0 -0.18838 -0.42233 0.67218 -0.9666
ARG_58 -6.13482 0.37451 8.05883 -0.4203 0.03127 0.19849 4.15659 -3.52883 -0 -0 -4.86969 0.27075 0 0 0 -1.55221 0 0.10908 0.31588 2.06346 0 -0.16638 0 -1.2888 -0.33634 0.90268 -1.81584
ILE_59 -10.5134 1.67912 4.09002 -0.49984 0.45793 0.09706 2.79114 -3.17923 -0 -0 -1.74755 0.08174 0 0 0 0 0 0.01262 0.03576 0.46732 0 -0.40198 0 0.73287 -0.16549 0.99942 -5.06247
LEU_60 -10.4009 1.50356 3.07172 -0.5251 0.35705 0.14723 2.88574 -3.14628 -0 -0 -2.00651 0.16212 0 0 0 0 0 0.14992 0.13499 0.18756 0 -0.17502 0 0.18072 -0.10333 1.20948 -6.36709
ASN_61 -6.30654 0.45038 7.486 -0.17036 0.04114 0.25342 3.87281 -3.5966 -0 -0 -2.40054 -0.28557 0 0 -0.61491 0 0 0.05551 0.00052 0 1.44723 0.49035 0 -0.93687 -0.10901 0.87883 0.5558
HIS_D_62 -6.52668 0.58576 5.52272 -0.38207 0.01198 0.45527 2.64909 -2.92315 -0.00573 -0.04001 -2.44949 -0.37721 0 0 0 -0.713 0 0.09551 0.01468 0 2.0715 -0.04119 0 -0.45461 0.03507 0.48053 -1.99101
VAL_63 -9.86369 1.67639 2.62521 -0.31879 0.31816 0.07292 2.96786 -3.20691 -0 -0 -0.82956 -0.15804 0 0 0 0 0 -0.06117 0.00034 0.10085 0 -0.27078 0 1.9342 -0.14396 0.4942 -4.66278
LEU_64 -6.80775 0.72777 3.66468 -0.64856 0.24699 0.22449 2.2216 -2.62762 -0.00972 -0.0662 -1.8258 0.0922 0 0 0 0 0 0.10389 0.08737 1.09384 0 -0.27182 0 0.18072 -0.2492 0.5404 -3.32273
GLN_65 -4.52868 0.38322 4.72647 -0.25539 0.04122 0.19833 2.11845 -2.29578 -0.00573 -0.04001 -1.61152 -0.44732 0 0 0 -0.713 0 -0.05379 0.24077 0 2.77629 -0.2213 0 -0.18838 -0.3478 0.39647 0.17252
HIS_66 -4.21227 0.33748 4.07448 -0.42958 0.02065 0.52492 2.32759 -2.13008 -0 -0 -2.42985 -0.14159 0 0 0 0 0 0.08412 0.00383 0 1.61173 -0.3605 0 -0.45461 -0.49381 0.24822 -1.41926
ALA_67 -4.59256 0.87505 1.22949 -0.03123 0.01881 0 1.78604 -1.70332 -0.00972 -0.0662 -0.73295 -0.49672 0 0 0 0 0 0.01692 0 0 0 -0.08931 0 1.8394 -0.17168 0.35622 -1.77173
GLU_68 -4.85488 0.65618 5.37052 -0.309 0.03995 0.42081 2.58287 -2.33483 -0.00114 -0.02157 -3.52976 -0.30746 0 0 0 -1.02535 0 -0.09393 0.0046 0 2.80376 -0.01709 0 -2.7348 0.02923 1.14098 -2.1809
PRO_69 -3.51251 0.65571 1.17936 -0.21718 0.02265 0.16332 0.72133 -0.79921 -0 -0 0.28663 -0.13613 0 0 0 0 0 -0.0233 0.00924 0.59775 0 -0.83979 0 -2.4119 -0.38018 1.55915 -3.12505
GLY_70 -3.29525 0.53481 1.97705 -6e-05 0 0 0.75772 -1.41277 -0 -0 -0.92526 -0.4171 0 0 0 0 0 -0.12523 0 0 0 -1.43043 0 0.83697 -0.77676 0.82557 -3.45075
ASN_71 -6.39486 0.60286 6.90278 -0.34375 0.09659 0.66649 3.67662 -3.32004 -0.00114 -0.02157 -2.45206 -0.82245 0 0 0 -0.52896 0 0.03845 0.05111 0 1.9405 -0.73603 0 -0.93687 -0.06962 0.35129 -1.30067
ALA_72 -4.54355 0.34422 2.55197 -0.02396 0 0 1.90055 -1.97562 -0 -0 -1.2752 -0.41024 0 0 0 0 0 -0.02874 0 0 0 -0.25158 0 1.8394 0.04822 0.23086 -1.59367
GLN_73 -4.81576 0.37056 5.03779 -0.73701 0.09798 0.75671 2.07345 -2.37392 -0 -0 -1.80262 -0.90558 0 0 0 -0.58557 0 -0.03728 0.06041 0 2.88006 -0.26187 0 -0.18838 -0.59812 0.29826 -0.73088
SER_74 -5.07172 0.21242 6.21492 -0.02306 0 0.02117 3.26521 -2.8505 -0.0007 -0.01513 -2.76112 -0.2923 0 0 0 -0.49639 0 0.01636 0.01553 0.4673 0 0.31303 0.60876 -0.77834 -0.18726 0.44621 -0.8956
VAL_75 -8.93092 1.69793 2.69384 -0.32732 0.39128 0.074 2.72885 -2.93099 -0 -0 -1.82283 -0.12032 0 0 0 0 0 -0.07144 0.00658 0.05277 0 -0.35109 0 1.9342 0.00216 0.58693 -4.38637
LEU_76 -7.06347 0.39888 4.74125 -0.67781 0.16064 0.24394 2.83396 -2.96813 -0 -0 -2.64361 0.10035 0 0 0 0 0 0.03695 0.01584 0.86482 0 -0.1993 0 0.18072 -0.02293 0.56458 -3.43333
GLU_77 -4.69823 0.16982 6.02848 -0.20681 0.02269 0.27613 2.77882 -2.70282 -0.0007 -0.01513 -3.02479 -0.57038 0 0 0 0 0 0.06006 0.02318 0 3.00813 -0.23565 0 -2.7348 -0.26849 0.33337 -1.75709
ALA_78 -6.06755 0.7319 3.86978 -0.02194 0 0 2.98762 -2.79121 -0 -0 -2.10151 -0.36201 0 0 0 0 0 -0.00436 0 0 0 -0.22726 0 1.8394 -0.48258 0.30887 -2.32086
ILE_79 -9.99747 1.66307 3.04939 -0.50585 0.4747 0.10035 2.95262 -2.94613 -0 -0 -3.35336 -0.04793 0 0 0 0 0 -0.07126 0.01074 0.54239 0 -0.47477 0 0.73287 -0.20275 0.61531 -7.45809
ASP_80 -4.34739 0.17479 4.88756 -0.20613 0.00052 0.6759 1.53813 -2.25372 -0 -0 -1.53145 -0.10592 0 0 0 0 0 -0.02866 0.0184 0 3.29468 0.09208 0 -2.3716 -0.14607 0.63024 0.32136
THR_81 -4.13357 0.30597 3.8315 -0.20921 0.16094 0.0762 1.78783 -1.96651 -0 -0 -1.88284 -0.05943 0 0 0 0 0 0.0101 0.00808 0.0823 0 -0.01786 2.32701 -1.0874 -0.12203 0.42581 -0.46309
TYR_82 -7.80825 0.71074 3.34703 -0.64785 0.04341 0.37486 2.43282 -2.45667 -0 -0 -1.49833 -0.15328 0 0 0 0 0 0.14637 0.11083 0 2.14122 -0.14558 0.00456 1.2797 0.05831 0.63745 -1.42269
CYS_83 -8.47509 1.72956 4.96208 -0.08689 0.0179 0.05858 2.88143 -2.85538 -0 -0 -3.77604 -0.03317 0 0 0 0 0 0.0073 0.05136 0.62274 0 0.17789 0 3.6196 -0.0069 0.92419 -0.18085
GLU_84 -2.73176 0.38402 3.42976 -0.34054 0.06962 0.41552 1.48817 -1.61707 -0 -0 -0.68577 -0.67139 0 0 0 0 0 -0.08784 0.00052 0 3.21976 -0.21268 0 -2.7348 -0.09461 0.66595 0.49686
GLN_85 -4.39486 0.52038 3.71994 -0.27771 0.03523 0.20309 1.18639 -1.60587 -0.04069 -0.1529 -0.43688 -0.4314 0 0 0 0 0 -0.10975 0.01309 0 2.92085 -0.17016 0 -0.18838 -0.22369 0.40513 0.97178
LYS_86 -7.12054 0.71464 6.26962 -0.61838 0.20605 0.36245 1.55071 -2.46878 -0.03342 -0.14522 -1.69231 -0.07126 0 0 -0.61245 0 0 -0.03593 0.16552 2.01366 0 0.12806 0 -1.5107 -0.06338 0.62178 -2.33989
GLU_87 -5.25975 0.32085 5.43623 -0.23561 0.0569 0.37603 3.09264 -2.6921 -0.01789 -0.1493 -2.61776 -0.43992 0 0 0 0 0 -0.00026 0.02686 0 2.82862 -0.04022 0 -2.7348 0.0919 0.61482 -1.34276
TRP_88 -14.1022 2.33206 3.30723 -0.78393 0.19753 0.42515 2.11312 -3.3297 -0.02943 -0.13544 0.4892 -0.43656 0 0 0 0 0 0.30548 0.03662 0 2.85016 0.02721 0 1.6906 -0.19023 0.91482 -4.31834
ALA_89 -3.54937 0.32143 2.65712 -0.02349 0 0 1.35093 -1.57762 -0 -0 -0.73158 -0.42051 0 0 -0.42752 0 0 -0.07078 0 0 0 -0.233 0 1.8394 -0.54928 0.8323 -0.58199
MET_90 -3.48722 0.31848 2.83603 -0.33225 0.06415 0.11224 1.27715 -1.55781 -0 -0 -0.61874 -0.22079 0 0 0 0 0 -0.03025 0.00641 1.73408 0 0.30627 0 0.60916 -0.04208 0.30139 1.27622
ASN_91 -5.02094 0.33862 4.32942 -0.18599 0.0653 0.26903 2.02463 -2.36266 -0.03713 -0.28401 -0.59235 -0.45613 0 0 -0.61245 0 0 0.22589 0.01015 0 2.58327 -0.21917 0 -0.93687 0.29522 0.43838 -0.12779
VAL_92 -5.44455 0.74856 1.53936 -0.31509 0.31126 0.06791 0.90469 -1.56469 -0.01469 -0.12932 -1.29878 -0.33565 0 0 0 0 0 -0.00348 0.01337 0.12855 0 -0.45411 0 1.9342 -0.20512 0.73286 -3.38473
GLY_93 -3.96579 0.11765 4.045 -0.0001 0 0 2.24849 -2.12195 -0 -0 -2.83919 -0.40379 0 0 -1.09174 0 0 0.04714 0 0 0 0.28742 0 0.83697 0.59911 0.54655 -1.69423
ASP_94 -4.22585 0.3482 6.37852 -0.21645 0.00078 0.70963 2.93538 -2.73718 -0.00857 -0.0227 -4.41329 -0.23067 0 0 0 -0.46608 0 0.04204 0.00045 0 2.98371 0.21345 0 -2.3716 1.1052 0.29975 0.32473
LYS_95 -3.6483 0.17803 3.65969 -0.42363 0.05893 0.24372 1.23205 -1.75902 -0.00471 -0.05054 -0.47679 -0.18079 0 0 0 0 0 -0.05015 0.00528 2.27519 0 -0.0121 0 -1.5107 0.08727 0.21919 -0.15737
LYS_96 -5.97729 0.48925 5.28139 -0.49581 0.1848 0.29754 2.25451 -2.75158 -0.00927 -0.05743 -1.05654 0.12163 0 0 0 0 0 0.06902 0.00479 2.32278 0 -0.01028 0 -1.5107 -0.41191 0.33879 -0.9163
GLY_97 -4.75566 0.47641 5.0135 -5e-05 0 0 2.64849 -2.74981 -0.03717 -0.15122 -2.10064 -0.42429 0 0 0 0 0 -0.08744 0 0 0 0.39579 0 0.83697 0.30892 0.34532 -0.28086
LYS_98 -4.35882 0.19269 6.52706 -0.34616 0.04379 0.21568 2.85063 -2.85305 -0.0223 -0.16422 -5.02646 0.36441 0 0 0 -0.46608 0 -0.0128 0.06679 2.36435 0 0.01035 0 -1.5107 0.30591 0.34235 -1.47658
ILE_99 -5.48459 0.3624 4.42286 -0.50511 0.39092 0.10273 2.66517 -2.54557 -0 -0 -1.60615 0.04353 0 0 0 0 0 -0.03317 0.02851 0.51509 0 -0.49771 0 0.73287 -0.12887 0.46474 -1.07236
VAL_100 -8.11885 1.17489 5.33705 -0.26308 0.11454 0.04267 3.5579 -3.53769 -0 -0 -3.25103 0.34362 0 0 0 0 0 0.01503 0.00436 0.89038 0 0.03691 0 1.9342 -0.0853 0.57348 -1.23092
ASP_101 -5.91533 0.54112 7.80728 -0.20561 0 0.66618 3.03028 -3.48821 -0.02989 -0.26389 -3.71441 -0.21127 0 0 0 -0.36776 0 -0.02701 0.16406 0 3.08763 0.32439 0 -2.3716 -0.11583 0.66598 -0.42389
ALA_102 -3.40437 0.17352 3.37525 -0.02277 0 0 1.69456 -1.97991 -0 -0 -1.63577 -0.37155 0 0 -0.96792 0 0 -0.04121 0 0 0 -0.40584 0 1.8394 -0.26058 0.37661 -1.63058
VAL_103 -5.14852 0.75093 3.47753 -0.2487 0.16141 0.03869 2.38804 -2.31091 -0 -0 -1.11967 0.27353 0 0 0 0 0 -0.00424 0.011 0.95981 0 -0.24488 0 1.9342 -0.20712 0.57311 1.2842
ILE_104 -9.65606 1.39826 4.25674 -0.71965 0.57806 0.26132 3.55037 -2.98781 -0 -0 -2.73768 0.28261 0 0 0 0 0 -0.0833 0.10211 0.85375 0 0.22169 0 0.73287 -0.07287 0.99306 -3.02653
GLN_105 -4.80234 0.62619 4.38078 -0.4135 0.07384 0.3211 2.03773 -2.17406 -0 -0 -2.06722 -0.23614 0 0 -1.374 0 0 -0.19052 0.00609 0 3.14297 -0.00892 0 -0.18838 -0.13524 0.72183 -0.27979
GLU_106 -2.74511 0.34027 2.94272 -0.22679 0.03109 0.34041 1.06921 -1.34814 -0.00813 -0.02557 -0.74741 -0.58492 0 0 0 0 0 -0.0598 0.02623 0 2.98112 -0.10654 0 -2.7348 -0.2631 0.24949 -0.86977
HIS_107 -6.81005 0.8253 4.17421 -0.46756 0.04433 0.48497 2.22657 -2.419 -0 -0 -0.96476 -0.35794 0 0 0 0 0 -0.03959 0.03523 0 2.58318 0.06542 0 -0.45461 -0.20319 0.175 -1.10249
GLN_108 -3.55618 0.73073 2.57036 -0.52629 0.08145 0.56456 0.67561 -1.48393 -0.02509 -0.16691 -0.8954 -0.68888 0 0 -0.40608 0 0 -0.05025 0.06004 0 2.62598 -0.04249 0 -0.18838 1.86386 1.51151 2.65421
PRO_109 -5.86849 1.2547 2.62524 -0.2083 0.01672 0.1527 1.01626 -1.42095 -0 -0 -0.42591 0.09913 0 0 0 0 0 0.01376 0.03186 0.34661 0 -0.88386 0 -2.4119 1.8234 1.71236 -2.12667
SER_110 -4.70676 0.60543 2.97641 -0.02838 0 0.04501 2.54154 -1.95716 -0 -0 -1.74422 -1.04313 0 0 0 0 0 -0.05217 0.00098 0.30136 0 0.10084 0.60021 -0.77834 -0.23236 0.44259 -2.92814
VAL_111 -6.99599 1.41129 1.05954 -0.27772 0.21874 0.0624 1.11505 -1.75761 -0 -0 -0.18674 -0.3396 0 0 0 0 0 -0.08356 0.02115 0.22134 0 -0.69963 0 1.9342 -0.4375 0.4595 -4.27515
LEU_112 -9.92245 1.52855 1.57796 -0.49881 0.46719 0.11947 2.02486 -2.42736 -0 -0 -1.4637 0.11826 0 0 0 0 0 0.01859 0.10625 1.46564 0 -0.13598 0 0.18072 -0.23549 0.8308 -6.2455
LEU_113 -7.99231 0.94611 1.26865 -0.58433 0.13624 0.15601 1.51469 -1.97595 -0.01925 -0.11333 -1.57727 0.23494 0 0 -1.09737 0 0 0.11221 0.03685 0.81577 0 -0.15095 0 0.18072 0.0787 1.07667 -6.95319
GLU_114 -8.50701 1.35101 7.63151 -0.27121 0.08566 0.46569 3.74521 -3.51476 -0 -0 -4.28026 -0.47984 0 0 0 -0.61573 0 0.04518 0.21985 0 3.28986 0.32302 0 -2.7348 0.30618 1.41461 -1.52582
LEU_115 -6.42866 0.6752 -0.68807 -0.55292 0.28569 0.17242 0.20494 -1.12231 -0.0162 -0.12198 -0.13196 0.15358 0 0 0 0 0 0.10863 0.28696 0.45652 0 -0.02172 0 0.18072 0.38131 1.17141 -5.00644
GLY_116 -3.41873 0.39617 2.97042 -0.00016 0 0 1.79993 -1.70159 -0.04501 -0.15731 -1.09497 -0.197 0 0 0 0 0 0.07996 0 0 0 -1.48045 0 0.83697 1.00067 0.52936 -0.48174
ALA_117 -4.57673 0.21976 3.26109 -0.02697 0.00537 0 2.01762 -2.11596 -0 -0 -2.2337 -0.41202 0 0 0 0 0 -0.03779 0 0 0 0.12028 0 1.8394 1.52274 0.58772 0.17079
TYR_118 -8.80777 1.47984 3.60599 -0.70027 0.11262 0.06143 2.5113 -2.41845 -0.03717 -0.15122 -2.16415 -0.21489 0 0 0 0 0 -0.08346 0.0465 0 2.96228 0.04839 0 1.2797 0.43737 0.82886 -1.20309
CYS_119 -7.11155 1.35771 2.39319 -0.06295 0.07853 0.02745 1.64471 -1.70266 -0 -0 0.24221 -0.8013 0 0 0 0 0 0.04391 0.03041 0.05198 0 0.15863 0 3.6196 0.27462 0.89169 1.13618
GLY_120 -4.50154 0.78564 4.31183 -5e-05 0 0 2.83922 -2.46098 -0 -0 -2.53042 -0.45989 0 0 0 0 0 -0.12895 0 0 0 -1.00038 0 0.83697 0.22257 0.67797 -1.40801
TYR_121 -6.47606 0.79951 4.8029 -0.54318 0.18847 0.23291 2.74947 -2.62743 -0 -0 -2.44273 -0.33244 0 0 0 0 0 0.04709 0.03117 0 2.91937 0.21364 0.01342 1.2797 -0.48959 0.34589 0.71211
SER_122 -5.99158 0.84814 5.69957 -0.02585 3e-05 0.02276 2.70231 -2.80644 -0.00689 -0.06494 -2.34136 -0.44846 0 0 0 -0.61573 0 -0.04318 0.02756 0.50491 0 0.29128 0.60892 -0.77834 -0.18497 0.51826 -2.08401
ALA_123 -6.23426 0.55831 3.56019 -0.02193 0 0 2.38522 -2.68768 -0.01709 -0.1516 -1.73784 -0.36535 0 0 0 0 0 -0.02989 0 0 0 -0.23716 0 1.8394 -0.29372 0.5048 -2.9286
VAL_124 -7.08438 0.63821 5.01079 -0.29455 0.19368 0.06557 2.68239 -2.87354 -0 -0 -1.9311 -0.00233 0 0 0 0 0 -0.06093 0.01342 0.02293 0 -0.37447 0 1.9342 -0.17976 0.26714 -1.97272
ARG_125 -6.25824 0.26256 7.25358 -0.43413 0.04245 0.21191 3.01291 -3.14064 -0 -0 -4.18923 0.33556 0 0 0 -0.36776 0 0.01609 0.0917 2.1042 0 -0.04095 0 -1.2888 -0.07146 0.36152 -2.09873
MET_126 -10.2809 1.47084 5.51323 -0.5744 0.18594 0.18862 3.00175 -3.18805 -0 -0 -2.50245 -0.0309 0 0 0 0 0 0.11606 0.27171 0.97522 0 -0.0292 0 0.60916 -0.1854 0.70288 -3.75586
ALA_127 -3.92029 0.23745 3.45949 -0.02227 0 0 1.86047 -2.04142 -0.0001 -0.00036 -1.04194 -0.39307 0 0 0 0 0 0.0187 0 0 0 -0.39713 0 1.8394 -0.36828 0.59012 -0.17923
ARG_128 -3.98978 0.29593 3.92916 -0.44907 0.05987 0.23055 1.51563 -1.94346 -0 -0 -0.58053 0.29673 0 0 0 0 0 0.00959 0.06418 2.02731 0 -0.11193 0 -1.2888 -0.35885 0.33594 0.04247
LEU_129 -3.84049 0.18162 3.27837 -0.48876 0.19484 0.12509 1.44489 -1.58964 -0 -0 -0.77731 0.21691 0 0 0 0 0 -0.021 0.07465 0.3398 0 -0.28633 0 0.18072 -0.15075 0.4404 -0.67698
LEU_130 -8.03815 1.05019 2.49671 -0.43901 0.13616 0.06582 1.91695 -2.42615 -0.0001 -0.00036 -1.40524 0.36355 0 0 0 0 0 -0.00141 0.32359 0.33252 0 -0.09697 0 0.18072 -0.2992 0.40887 -5.4315
SER_131 -2.54986 0.59716 3.40798 -0.03461 0 0.0802 1.84148 -1.60293 -0.01695 -0.14134 -1.00074 -0.32157 0 0 -0.23174 0 0 -0.02532 0.19104 0.15388 0 -0.45381 0.62552 -0.77834 -0.39224 1.17496 0.52277
PRO_132 -1.7034 0.41527 1.60015 -0.07798 0 0.04708 0.79235 -0.73208 -0.01548 -0.06671 -0.12085 0.56224 0 0 -0.44735 0 0 -0.21056 0.01577 0.38616 0 -0.70391 0 -2.4119 -0.17632 1.24555 -1.60197
GLY_133 -1.61529 0.25842 2.0163 -7e-05 0 0 0.88998 -0.97926 -0 -0 -0.4914 -0.37367 0 0 -0.23174 0 0 -0.09404 0 0 0 0.28287 0 0.83697 0.02729 0.40176 0.92813
ALA_134 -5.01314 0.75775 2.39946 -0.02173 0 0 2.04994 -2.05863 -0 -0 -1.76418 -0.33239 0 0 -0.45962 0 0 0.01045 0 0 0 -0.08224 0 1.8394 0.14738 0.26896 -2.25859
ARG_135 -6.89577 0.47007 7.3709 -0.94111 0.18181 0.70032 4.2272 -3.45369 -0.02013 -0.08076 -6.38708 -0.07628 0 0 -1.9781 0 0 0.26581 0.10913 1.75592 0 -0.22828 0 -1.2888 0.055 0.81124 -5.4026
LEU_136 -9.5369 1.73856 1.79523 -0.63408 0.31515 0.17085 0.40907 -2.21809 -0.00313 -0.00997 -0.32367 0.31041 0 0 0 0 0 -0.03923 0.36098 0.60829 0 -0.36696 0 0.18072 -0.11469 1.02379 -6.33367
ILE_137 -6.85052 0.97917 1.10012 -0.45397 0.31164 0.09545 1.62622 -1.78976 -0.00465 -0.01405 -1.33124 -0.01709 0 0 0 0 0 0.00048 0.27037 0.40662 0 -0.7657 0 0.73287 -0.29479 0.85047 -5.14836
THR_138 -5.99307 0.77327 1.90938 -0.12243 0.11364 0.08145 1.13576 -1.77152 -0.0339 -0.21242 -0.77848 -0.68807 0 0 0 0 0 -0.00568 0.00693 0.09292 0 -0.47053 2.28257 -1.0874 -0.39165 0.91332 -4.2459
ILE_139 -8.07461 1.68895 2.42567 -0.53416 0.68042 0.11785 2.43361 -2.37256 -0.04501 -0.15731 -1.82389 0.05142 0 0 0 0 0 0.14548 0.2377 0.50558 0 -0.75232 0 0.73287 -0.38448 1.11967 -4.00513
GLU_140 -6.56994 0.35833 6.96492 -0.46209 0.0962 0.7376 3.10649 -2.97572 -0.02293 -0.10678 -4.1288 -1.5295 0 0 -2.19283 0 0 0.05002 0.17161 0 4.15546 0.11993 0 -2.7348 -0.1192 1.02354 -4.0585
ILE_141 -7.04069 1.09012 0.84161 -0.52041 0.4315 0.10796 1.5463 -1.55478 -0 -0 -1.16836 -0.24351 0 0 -1.10109 0 0 -0.04063 0.01954 0.69298 0 -0.49915 0 0.73287 0.17738 0.62277 -5.90557
ASN_142 -7.04175 0.80531 6.34124 -0.3262 0.04181 0.52652 3.8512 -3.08415 -0.0159 -0.14566 -3.9804 -0.22728 0 0 -1.84366 0 0 -0.08735 0.28985 0 2.46035 -0.10823 0 -0.93687 -0.03269 1.08975 -2.42412
PRO_143 -4.2477 0.43233 2.98722 -0.0705 0 0.04378 1.35805 -1.49537 -0 -0 -1.06959 0.58762 0 0 0 0 0 -0.19473 0.01793 0.36831 0 -0.40183 0 -2.4119 -0.1678 1.33041 -2.93377
ASP_144 -4.22855 0.41452 4.66031 -0.10625 0.00167 0.31897 2.52228 -2.38276 -0.0159 -0.14566 -1.927 -0.52271 0 0 -0.32547 0 0 0.11301 2e-05 0 2.1853 -0.22335 0 -2.3716 -0.19978 0.74513 -1.48782
CYS_145 -8.34544 1.02531 5.31642 -0.04977 0 0.015 2.96753 -2.7261 -0 -0 -2.697 -0.08341 0 0 -1.09067 0 0 0.13204 0.03504 0.27447 0 0.27185 0 3.6196 -0.01375 0.39393 -0.95495
ALA_146 -5.19152 0.49479 4.44429 -0.02122 0 0 2.54172 -2.67229 -0 -0 -2.27428 -0.357 0 0 0 0 0 0.06551 0 0 0 -0.13166 0 1.8394 -0.02731 0.33976 -0.94982
ALA_147 -5.05798 0.23536 5.10176 -0.02261 0 0 2.66617 -2.84743 -0.01005 -0.1131 -2.20218 -0.35221 0 0 0 0 0 -0.00258 0 0 0 -0.2904 0 1.8394 -0.37397 0.29217 -1.13765
ILE_148 -7.69292 0.5853 6.08449 -0.49354 0.39965 0.09965 3.10019 -3.32396 -0 -0 -2.291 -0.0439 0 0 0 0 0 -0.05859 0.03839 0.54263 0 -0.44404 0 0.73287 -0.25718 0.40007 -2.62188
THR_149 -7.30936 0.70844 6.09469 -0.20551 0.16439 0.07457 4.03534 -3.42978 -0 -0 -3.06746 -0.08391 0 0 0 0 0 -0.0072 0.0002 0.05945 0 0.01725 2.35993 -1.0874 0.10456 0.40569 -1.16611
GLN_150 -5.76126 0.3425 6.34384 -0.26137 0.053 0.21969 3.16657 -3.10173 -0.01005 -0.1131 -2.54186 -0.47124 0 0 0 -0.58557 0 0.093 0.11316 0 2.73306 -0.10376 0 -0.18838 -0.03001 0.42886 0.32536
ARG_151 -5.48482 0.29299 5.62794 -0.72935 0.09883 0.46975 1.5432 -2.74964 -0.01423 -0.07795 -1.03284 0.29657 0 0 0 0 0 -0.01318 0.07474 1.49442 0 -0.17218 0 -1.2888 -0.40054 0.47606 -1.58901
MET_152 -6.54078 0.52729 4.1503 -0.73305 0.24179 0.36165 1.94172 -2.18003 -0 -0 -1.02404 -0.16207 0 0 0 0 0 0.11559 0.08047 2.39547 0 -0.06844 0 0.60916 -0.35662 0.326 -0.31558
VAL_153 -5.9949 0.87757 3.55455 -0.31901 0.23812 0.07346 2.61273 -2.26929 -0 -0 -1.11868 -0.25195 0 0 -0.07178 0 0 -0.03886 0.00054 0.15827 0 -0.3617 0 1.9342 -0.11155 0.34612 -0.74216
ASP:CtermProteinFull_154 -2.75733 0.06795 4.71791 -0.12725 0.01948 0.44104 1.74679 -1.94797 -0.01423 -0.07795 -1.59274 -0.2565 0 0 -0.99935 0 0 0 0.03474 0 2.40268 0 0 -2.3716 -0.02713 0.4906 -0.25084
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691517 DOMAINID 682711 MODEL 3 alvo
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 100.249
REMARK    S_0000_0003
REMARK    SCORE          fa_atr:        -922.868
REMARK    SCORE             ref:          87.442
REMARK    SCORE     rama_prepro:          11.873
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -381.584
REMARK    SCORE          fa_dun:         162.751
REMARK    SCORE     cart_bonded:         101.807
REMARK    SCORE fa_intra_sol_xover4:          29.019
REMARK    SCORE    fa_intra_rep:           1.547
REMARK    SCORE           omega:           0.003
REMARK    SCORE        hbond_sc:          -8.425
REMARK    SCORE     hbond_sr_bb:        -103.077
REMARK    SCORE          fa_sol:         502.466
REMARK    SCORE     hbond_lr_bb:         -15.114
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.154
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         104.804
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -25.620
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_bb_sc:         -23.119
REMARK    SCORE           score:        -381.584
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -252.921
ATOM      1  N   MET A   1      -0.024   0.139   0.604  1.00 15.01           N  
ATOM      2  CA  MET A   1       1.436   0.131   0.556  1.00 14.53           C  
ATOM      3  C   MET A   1       2.027   1.548   0.545  1.00 14.10           C  
ATOM      4  O   MET A   1       1.351   2.480   0.112  1.00 14.08           O  
ATOM      5  CB  MET A   1       1.882  -0.635  -0.695  1.00 17.86           C  
ATOM      6  CG  MET A   1       1.433  -0.023  -2.035  1.00 17.86           C  
ATOM      7  SD  MET A   1       2.006  -0.973  -3.478  1.00 17.86           S  
ATOM      8  CE  MET A   1       1.119  -2.526  -3.387  1.00 17.86           C  
ATOM      9 1H   MET A   1      -0.360  -0.783   0.328  1.00 18.01           H  
ATOM     10 2H   MET A   1      -0.333   0.338   1.545  1.00 18.01           H  
ATOM     11 3H   MET A   1      -0.388   0.840  -0.025  1.00 18.01           H  
ATOM     12  HA  MET A   1       1.781  -0.399   1.439  1.00 17.44           H  
ATOM     13 1HB  MET A   1       2.950  -0.682  -0.736  1.00 21.43           H  
ATOM     14 2HB  MET A   1       1.515  -1.648  -0.636  1.00 21.43           H  
ATOM     15 1HG  MET A   1       0.351   0.042  -2.077  1.00 21.43           H  
ATOM     16 2HG  MET A   1       1.841   0.991  -2.118  1.00 21.43           H  
ATOM     17 1HE  MET A   1       1.413  -3.159  -4.224  1.00 21.43           H  
ATOM     18 2HE  MET A   1       1.347  -3.047  -2.456  1.00 21.43           H  
ATOM     19 3HE  MET A   1       0.067  -2.335  -3.451  1.00 21.43           H  
ATOM     20  N   PRO A   2       3.274   1.738   1.034  1.00 13.86           N  
ATOM     21  CA  PRO A   2       4.037   2.976   1.030  1.00 13.53           C  
ATOM     22  C   PRO A   2       4.575   3.235  -0.364  1.00 13.11           C  
ATOM     23  O   PRO A   2       4.565   2.335  -1.203  1.00 13.00           O  
ATOM     24  CB  PRO A   2       5.144   2.700   2.051  1.00 16.96           C  
ATOM     25  CG  PRO A   2       5.369   1.233   1.965  1.00 16.96           C  
ATOM     26  CD  PRO A   2       3.997   0.628   1.718  1.00 16.96           C  
ATOM     27  HA  PRO A   2       3.396   3.810   1.356  1.00 16.24           H  
ATOM     28 1HB  PRO A   2       6.041   3.281   1.799  1.00 20.35           H  
ATOM     29 2HB  PRO A   2       4.825   3.024   3.057  1.00 20.35           H  
ATOM     30 1HG  PRO A   2       6.084   1.010   1.153  1.00 20.35           H  
ATOM     31 2HG  PRO A   2       5.816   0.872   2.903  1.00 20.35           H  
ATOM     32 1HD  PRO A   2       4.130  -0.241   1.076  1.00 20.35           H  
ATOM     33 2HD  PRO A   2       3.532   0.378   2.684  1.00 20.35           H  
ATOM     34  N   GLU A   3       5.067   4.442  -0.593  1.00 12.99           N  
ATOM     35  CA  GLU A   3       5.667   4.831  -1.865  1.00 12.68           C  
ATOM     36  C   GLU A   3       6.896   4.011  -2.295  1.00 12.10           C  
ATOM     37  O   GLU A   3       7.105   3.791  -3.487  1.00 11.91           O  
ATOM     38  CB  GLU A   3       6.039   6.312  -1.789  1.00 15.21           C  
ATOM     39  CG  GLU A   3       4.835   7.254  -1.665  1.00 15.21           C  
ATOM     40  CD  GLU A   3       4.294   7.360  -0.246  1.00 15.21           C  
ATOM     41  OE1 GLU A   3       4.859   6.742   0.639  1.00 15.21           O  
ATOM     42  OE2 GLU A   3       3.315   8.032  -0.054  1.00 15.21           O  
ATOM     43  H   GLU A   3       5.017   5.148   0.145  1.00 15.59           H  
ATOM     44  HA  GLU A   3       4.906   4.707  -2.635  1.00 15.22           H  
ATOM     45 1HB  GLU A   3       6.679   6.477  -0.932  1.00 18.25           H  
ATOM     46 2HB  GLU A   3       6.601   6.593  -2.678  1.00 18.25           H  
ATOM     47 1HG  GLU A   3       5.134   8.247  -2.001  1.00 18.25           H  
ATOM     48 2HG  GLU A   3       4.044   6.901  -2.325  1.00 18.25           H  
ATOM     49  N   ALA A   4       7.741   3.602  -1.350  1.00 11.89           N  
ATOM     50  CA  ALA A   4       8.931   2.830  -1.710  1.00 11.41           C  
ATOM     51  C   ALA A   4       8.530   1.483  -2.338  1.00 10.77           C  
ATOM     52  O   ALA A   4       7.698   0.805  -1.737  1.00 10.76           O  
ATOM     53  CB  ALA A   4       9.756   2.561  -0.475  1.00 13.51           C  
ATOM     54  H   ALA A   4       7.536   3.819  -0.386  1.00 14.27           H  
ATOM     55  HA  ALA A   4       9.518   3.424  -2.395  1.00 13.69           H  
ATOM     56 1HB  ALA A   4      10.641   2.002  -0.730  1.00 16.21           H  
ATOM     57 2HB  ALA A   4      10.036   3.513  -0.031  1.00 16.21           H  
ATOM     58 3HB  ALA A   4       9.163   1.982   0.229  1.00 16.21           H  
ATOM     59  N   PRO A   5       9.159   1.018  -3.449  1.00 10.37           N  
ATOM     60  CA  PRO A   5       8.967  -0.290  -4.080  1.00  9.83           C  
ATOM     61  C   PRO A   5       9.344  -1.380  -3.078  1.00  9.59           C  
ATOM     62  O   PRO A   5      10.232  -1.122  -2.266  1.00  9.55           O  
ATOM     63  CB  PRO A   5       9.951  -0.254  -5.260  1.00 11.41           C  
ATOM     64  CG  PRO A   5      10.142   1.211  -5.559  1.00 11.41           C  
ATOM     65  CD  PRO A   5      10.048   1.912  -4.224  1.00 11.41           C  
ATOM     66  HA  PRO A   5       7.930  -0.355  -4.420  1.00 11.80           H  
ATOM     67 1HB  PRO A   5      10.887  -0.767  -4.993  1.00 13.69           H  
ATOM     68 2HB  PRO A   5       9.529  -0.802  -6.119  1.00 13.69           H  
ATOM     69 1HG  PRO A   5      11.116   1.373  -6.050  1.00 13.69           H  
ATOM     70 2HG  PRO A   5       9.373   1.556  -6.267  1.00 13.69           H  
ATOM     71 1HD  PRO A   5      11.028   2.001  -3.759  1.00 13.69           H  
ATOM     72 2HD  PRO A   5       9.569   2.884  -4.421  1.00 13.69           H  
ATOM     73  N   PRO A   6       8.741  -2.589  -3.131  1.00  9.53           N  
ATOM     74  CA  PRO A   6       8.993  -3.738  -2.257  1.00  9.49           C  
ATOM     75  C   PRO A   6      10.469  -3.865  -1.880  1.00  9.23           C  
ATOM     76  O   PRO A   6      10.816  -3.749  -0.710  1.00  9.20           O  
ATOM     77  CB  PRO A   6       8.506  -4.907  -3.105  1.00 10.90           C  
ATOM     78  CG  PRO A   6       7.390  -4.321  -3.941  1.00 10.90           C  
ATOM     79  CD  PRO A   6       7.861  -2.926  -4.295  1.00 10.90           C  
ATOM     80  HA  PRO A   6       8.382  -3.641  -1.350  1.00 11.39           H  
ATOM     81 1HB  PRO A   6       9.319  -5.320  -3.692  1.00 13.08           H  
ATOM     82 2HB  PRO A   6       8.156  -5.721  -2.452  1.00 13.08           H  
ATOM     83 1HG  PRO A   6       7.264  -4.942  -4.853  1.00 13.08           H  
ATOM     84 2HG  PRO A   6       6.447  -4.350  -3.430  1.00 13.08           H  
ATOM     85 1HD  PRO A   6       8.446  -2.953  -5.233  1.00 13.08           H  
ATOM     86 2HD  PRO A   6       6.987  -2.278  -4.360  1.00 13.08           H  
ATOM     87  N   LEU A   7      11.341  -4.086  -2.876  1.00  9.18           N  
ATOM     88  CA  LEU A   7      12.783  -4.237  -2.643  1.00  9.16           C  
ATOM     89  C   LEU A   7      13.394  -3.102  -1.773  1.00  9.12           C  
ATOM     90  O   LEU A   7      14.319  -3.355  -0.990  1.00  9.08           O  
ATOM     91  CB  LEU A   7      13.496  -4.314  -4.015  1.00 10.16           C  
ATOM     92  CG  LEU A   7      15.036  -4.611  -4.062  1.00 10.16           C  
ATOM     93  CD1 LEU A   7      15.329  -6.007  -3.468  1.00 10.16           C  
ATOM     94  CD2 LEU A   7      15.493  -4.553  -5.523  1.00 10.16           C  
ATOM     95  H   LEU A   7      11.008  -4.204  -3.847  1.00 11.02           H  
ATOM     96  HA  LEU A   7      12.928  -5.177  -2.120  1.00 10.99           H  
ATOM     97 1HB  LEU A   7      12.998  -5.087  -4.601  1.00 12.19           H  
ATOM     98 2HB  LEU A   7      13.332  -3.365  -4.525  1.00 12.19           H  
ATOM     99  HG  LEU A   7      15.579  -3.869  -3.473  1.00 12.19           H  
ATOM    100 1HD1 LEU A   7      16.398  -6.211  -3.508  1.00 12.19           H  
ATOM    101 2HD1 LEU A   7      15.008  -6.028  -2.439  1.00 12.19           H  
ATOM    102 3HD1 LEU A   7      14.795  -6.770  -4.034  1.00 12.19           H  
ATOM    103 1HD2 LEU A   7      16.564  -4.756  -5.582  1.00 12.19           H  
ATOM    104 2HD2 LEU A   7      14.949  -5.296  -6.104  1.00 12.19           H  
ATOM    105 3HD2 LEU A   7      15.290  -3.561  -5.926  1.00 12.19           H  
ATOM    106  N   LEU A   8      12.940  -1.845  -1.956  1.00  9.30           N  
ATOM    107  CA  LEU A   8      13.477  -0.703  -1.210  1.00  9.48           C  
ATOM    108  C   LEU A   8      12.933  -0.703   0.209  1.00  9.29           C  
ATOM    109  O   LEU A   8      13.671  -0.454   1.175  1.00  9.30           O  
ATOM    110  CB  LEU A   8      13.150   0.624  -1.911  1.00 10.53           C  
ATOM    111  CG  LEU A   8      13.672   1.931  -1.214  1.00 10.53           C  
ATOM    112  CD1 LEU A   8      15.196   1.909  -1.075  1.00 10.53           C  
ATOM    113  CD2 LEU A   8      13.221   3.155  -2.020  1.00 10.53           C  
ATOM    114  H   LEU A   8      12.155  -1.671  -2.581  1.00 11.16           H  
ATOM    115  HA  LEU A   8      14.556  -0.821  -1.166  1.00 11.38           H  
ATOM    116 1HB  LEU A   8      13.568   0.591  -2.914  1.00 12.64           H  
ATOM    117 2HB  LEU A   8      12.072   0.695  -2.001  1.00 12.64           H  
ATOM    118  HG  LEU A   8      13.265   1.985  -0.234  1.00 12.64           H  
ATOM    119 1HD1 LEU A   8      15.521   2.824  -0.579  1.00 12.64           H  
ATOM    120 2HD1 LEU A   8      15.515   1.059  -0.477  1.00 12.64           H  
ATOM    121 3HD1 LEU A   8      15.652   1.851  -2.063  1.00 12.64           H  
ATOM    122 1HD2 LEU A   8      13.569   4.064  -1.520  1.00 12.64           H  
ATOM    123 2HD2 LEU A   8      13.643   3.110  -3.024  1.00 12.64           H  
ATOM    124 3HD2 LEU A   8      12.147   3.180  -2.086  1.00 12.64           H  
ATOM    125  N   LEU A   9      11.631  -0.987   0.325  1.00  9.26           N  
ATOM    126  CA  LEU A   9      10.978  -1.065   1.620  1.00  9.31           C  
ATOM    127  C   LEU A   9      11.703  -2.126   2.423  1.00  9.02           C  
ATOM    128  O   LEU A   9      11.994  -1.928   3.605  1.00  9.00           O  
ATOM    129  CB  LEU A   9       9.477  -1.407   1.453  1.00 10.35           C  
ATOM    130  CG  LEU A   9       8.575  -1.625   2.758  1.00 10.35           C  
ATOM    131  CD1 LEU A   9       8.542  -0.422   3.604  1.00 10.35           C  
ATOM    132  CD2 LEU A   9       7.147  -2.011   2.312  1.00 10.35           C  
ATOM    133  H   LEU A   9      11.090  -1.139  -0.533  1.00 11.11           H  
ATOM    134  HA  LEU A   9      11.085  -0.113   2.118  1.00 11.17           H  
ATOM    135 1HB  LEU A   9       9.020  -0.613   0.860  1.00 12.42           H  
ATOM    136 2HB  LEU A   9       9.414  -2.323   0.870  1.00 12.42           H  
ATOM    137  HG  LEU A   9       8.996  -2.405   3.364  1.00 12.42           H  
ATOM    138 1HD1 LEU A   9       7.923  -0.607   4.485  1.00 12.42           H  
ATOM    139 2HD1 LEU A   9       9.541  -0.223   3.918  1.00 12.42           H  
ATOM    140 3HD1 LEU A   9       8.141   0.418   3.046  1.00 12.42           H  
ATOM    141 1HD2 LEU A   9       6.521  -2.178   3.193  1.00 12.42           H  
ATOM    142 2HD2 LEU A   9       6.729  -1.213   1.724  1.00 12.42           H  
ATOM    143 3HD2 LEU A   9       7.172  -2.914   1.713  1.00 12.42           H  
ATOM    144  N   ALA A  10      12.001  -3.249   1.760  1.00  8.91           N  
ATOM    145  CA  ALA A  10      12.705  -4.364   2.346  1.00  8.88           C  
ATOM    146  C   ALA A  10      14.094  -3.991   2.792  1.00  8.70           C  
ATOM    147  O   ALA A  10      14.470  -4.262   3.925  1.00  8.64           O  
ATOM    148  CB  ALA A  10      12.822  -5.481   1.342  1.00  9.78           C  
ATOM    149  H   ALA A  10      11.703  -3.320   0.791  1.00 10.69           H  
ATOM    150  HA  ALA A  10      12.150  -4.696   3.209  1.00 10.66           H  
ATOM    151 1HB  ALA A  10      13.325  -6.296   1.811  1.00 11.74           H  
ATOM    152 2HB  ALA A  10      11.849  -5.789   1.008  1.00 11.74           H  
ATOM    153 3HB  ALA A  10      13.395  -5.149   0.487  1.00 11.74           H  
ATOM    154  N   ALA A  11      14.850  -3.255   1.983  1.00  8.78           N  
ATOM    155  CA  ALA A  11      16.194  -2.936   2.430  1.00  8.94           C  
ATOM    156  C   ALA A  11      16.169  -2.207   3.774  1.00  8.86           C  
ATOM    157  O   ALA A  11      16.946  -2.535   4.690  1.00  8.86           O  
ATOM    158  CB  ALA A  11      16.876  -2.075   1.382  1.00  9.79           C  
ATOM    159  H   ALA A  11      14.548  -3.036   1.028  1.00 10.54           H  
ATOM    160  HA  ALA A  11      16.742  -3.869   2.554  1.00 10.73           H  
ATOM    161 1HB  ALA A  11      17.891  -1.850   1.698  1.00 11.75           H  
ATOM    162 2HB  ALA A  11      16.894  -2.616   0.434  1.00 11.75           H  
ATOM    163 3HB  ALA A  11      16.316  -1.146   1.258  1.00 11.75           H  
ATOM    164  N   VAL A  12      15.235  -1.266   3.913  1.00  8.94           N  
ATOM    165  CA  VAL A  12      15.117  -0.536   5.163  1.00  9.10           C  
ATOM    166  C   VAL A  12      14.571  -1.423   6.278  1.00  8.85           C  
ATOM    167  O   VAL A  12      15.068  -1.375   7.415  1.00  8.87           O  
ATOM    168  CB  VAL A  12      14.271   0.730   5.000  1.00 10.01           C  
ATOM    169  CG1 VAL A  12      14.027   1.371   6.343  1.00 10.01           C  
ATOM    170  CG2 VAL A  12      15.026   1.705   4.120  1.00 10.01           C  
ATOM    171  H   VAL A  12      14.639  -1.046   3.103  1.00 10.73           H  
ATOM    172  HA  VAL A  12      16.117  -0.216   5.454  1.00 10.92           H  
ATOM    173  HB  VAL A  12      13.302   0.474   4.555  1.00 12.01           H  
ATOM    174 1HG1 VAL A  12      13.431   2.261   6.194  1.00 12.01           H  
ATOM    175 2HG1 VAL A  12      13.504   0.702   7.009  1.00 12.01           H  
ATOM    176 3HG1 VAL A  12      14.978   1.628   6.781  1.00 12.01           H  
ATOM    177 1HG2 VAL A  12      14.457   2.611   4.018  1.00 12.01           H  
ATOM    178 2HG2 VAL A  12      15.983   1.941   4.583  1.00 12.01           H  
ATOM    179 3HG2 VAL A  12      15.197   1.259   3.138  1.00 12.01           H  
ATOM    180  N   LEU A  13      13.524  -2.192   5.969  1.00  8.74           N  
ATOM    181  CA  LEU A  13      12.899  -3.059   6.937  1.00  8.79           C  
ATOM    182  C   LEU A  13      13.872  -4.017   7.532  1.00  8.54           C  
ATOM    183  O   LEU A  13      13.929  -4.143   8.749  1.00  8.57           O  
ATOM    184  CB  LEU A  13      11.737  -3.848   6.315  1.00  9.62           C  
ATOM    185  CG  LEU A  13      10.864  -4.693   7.310  1.00  9.62           C  
ATOM    186  CD1 LEU A  13       9.476  -4.742   6.787  1.00  9.62           C  
ATOM    187  CD2 LEU A  13      11.358  -6.098   7.464  1.00  9.62           C  
ATOM    188  H   LEU A  13      13.136  -2.166   5.024  1.00 10.49           H  
ATOM    189  HA  LEU A  13      12.528  -2.450   7.738  1.00 10.55           H  
ATOM    190 1HB  LEU A  13      11.091  -3.150   5.784  1.00 11.54           H  
ATOM    191 2HB  LEU A  13      12.156  -4.533   5.584  1.00 11.54           H  
ATOM    192  HG  LEU A  13      10.868  -4.233   8.269  1.00 11.54           H  
ATOM    193 1HD1 LEU A  13       8.880  -5.288   7.477  1.00 11.54           H  
ATOM    194 2HD1 LEU A  13       9.069  -3.738   6.673  1.00 11.54           H  
ATOM    195 3HD1 LEU A  13       9.486  -5.237   5.846  1.00 11.54           H  
ATOM    196 1HD2 LEU A  13      10.685  -6.592   8.141  1.00 11.54           H  
ATOM    197 2HD2 LEU A  13      11.346  -6.604   6.527  1.00 11.54           H  
ATOM    198 3HD2 LEU A  13      12.354  -6.143   7.869  1.00 11.54           H  
ATOM    199  N   LEU A  14      14.671  -4.682   6.707  1.00  8.45           N  
ATOM    200  CA  LEU A  14      15.598  -5.653   7.242  1.00  8.52           C  
ATOM    201  C   LEU A  14      16.551  -5.000   8.197  1.00  8.38           C  
ATOM    202  O   LEU A  14      16.808  -5.540   9.266  1.00  8.38           O  
ATOM    203  CB  LEU A  14      16.399  -6.327   6.141  1.00  9.23           C  
ATOM    204  CG  LEU A  14      15.790  -7.588   5.587  1.00  9.23           C  
ATOM    205  CD1 LEU A  14      14.450  -7.281   4.892  1.00  9.23           C  
ATOM    206  CD2 LEU A  14      16.768  -8.246   4.666  1.00  9.23           C  
ATOM    207  H   LEU A  14      14.604  -4.526   5.702  1.00 10.14           H  
ATOM    208  HA  LEU A  14      15.033  -6.408   7.785  1.00 10.22           H  
ATOM    209 1HB  LEU A  14      16.513  -5.613   5.317  1.00 11.08           H  
ATOM    210 2HB  LEU A  14      17.387  -6.568   6.529  1.00 11.08           H  
ATOM    211  HG  LEU A  14      15.585  -8.244   6.390  1.00 11.08           H  
ATOM    212 1HD1 LEU A  14      14.019  -8.183   4.528  1.00 11.08           H  
ATOM    213 2HD1 LEU A  14      13.752  -6.829   5.577  1.00 11.08           H  
ATOM    214 3HD1 LEU A  14      14.619  -6.623   4.065  1.00 11.08           H  
ATOM    215 1HD2 LEU A  14      16.328  -9.157   4.298  1.00 11.08           H  
ATOM    216 2HD2 LEU A  14      16.993  -7.584   3.834  1.00 11.08           H  
ATOM    217 3HD2 LEU A  14      17.691  -8.478   5.206  1.00 11.08           H  
ATOM    218  N   GLY A  15      17.035  -3.803   7.881  1.00  8.46           N  
ATOM    219  CA  GLY A  15      17.918  -3.133   8.818  1.00  8.70           C  
ATOM    220  C   GLY A  15      17.267  -3.066  10.207  1.00  8.57           C  
ATOM    221  O   GLY A  15      17.851  -3.511  11.204  1.00  8.57           O  
ATOM    222  H   GLY A  15      16.843  -3.391   6.958  1.00 10.15           H  
ATOM    223 1HA  GLY A  15      18.870  -3.662   8.873  1.00 10.44           H  
ATOM    224 2HA  GLY A  15      18.126  -2.124   8.459  1.00 10.44           H  
ATOM    225  N   LEU A  16      16.045  -2.535  10.277  1.00  8.62           N  
ATOM    226  CA  LEU A  16      15.412  -2.392  11.587  1.00  8.81           C  
ATOM    227  C   LEU A  16      14.844  -3.697  12.209  1.00  8.58           C  
ATOM    228  O   LEU A  16      14.851  -3.850  13.435  1.00  8.65           O  
ATOM    229  CB  LEU A  16      14.342  -1.317  11.525  1.00  9.59           C  
ATOM    230  CG  LEU A  16      14.819   0.153  11.216  1.00  9.59           C  
ATOM    231  CD1 LEU A  16      13.611   1.024  11.165  1.00  9.59           C  
ATOM    232  CD2 LEU A  16      15.776   0.652  12.262  1.00  9.59           C  
ATOM    233  H   LEU A  16      15.603  -2.204   9.407  1.00 10.34           H  
ATOM    234  HA  LEU A  16      16.173  -2.048  12.268  1.00 10.57           H  
ATOM    235 1HB  LEU A  16      13.600  -1.607  10.775  1.00 11.51           H  
ATOM    236 2HB  LEU A  16      13.877  -1.294  12.497  1.00 11.51           H  
ATOM    237  HG  LEU A  16      15.307   0.187  10.238  1.00 11.51           H  
ATOM    238 1HD1 LEU A  16      13.882   2.049  10.954  1.00 11.51           H  
ATOM    239 2HD1 LEU A  16      12.955   0.672  10.410  1.00 11.51           H  
ATOM    240 3HD1 LEU A  16      13.131   0.975  12.119  1.00 11.51           H  
ATOM    241 1HD2 LEU A  16      16.068   1.674  12.026  1.00 11.51           H  
ATOM    242 2HD2 LEU A  16      15.294   0.625  13.227  1.00 11.51           H  
ATOM    243 3HD2 LEU A  16      16.652   0.048  12.287  1.00 11.51           H  
ATOM    244  N   VAL A  17      14.349  -4.640  11.417  1.00  8.49           N  
ATOM    245  CA  VAL A  17      13.893  -5.886  12.028  1.00  8.62           C  
ATOM    246  C   VAL A  17      15.101  -6.653  12.536  1.00  8.38           C  
ATOM    247  O   VAL A  17      15.061  -7.253  13.606  1.00  8.43           O  
ATOM    248  CB  VAL A  17      13.010  -6.767  11.126  1.00  9.35           C  
ATOM    249  CG1 VAL A  17      12.768  -8.155  11.820  1.00  9.35           C  
ATOM    250  CG2 VAL A  17      11.672  -6.064  10.941  1.00  9.35           C  
ATOM    251  H   VAL A  17      14.312  -4.500  10.412  1.00 10.19           H  
ATOM    252  HA  VAL A  17      13.276  -5.627  12.887  1.00 10.34           H  
ATOM    253  HB  VAL A  17      13.496  -6.931  10.160  1.00 11.22           H  
ATOM    254 1HG1 VAL A  17      12.123  -8.769  11.212  1.00 11.22           H  
ATOM    255 2HG1 VAL A  17      13.710  -8.683  11.969  1.00 11.22           H  
ATOM    256 3HG1 VAL A  17      12.290  -7.996  12.788  1.00 11.22           H  
ATOM    257 1HG2 VAL A  17      11.017  -6.672  10.333  1.00 11.22           H  
ATOM    258 2HG2 VAL A  17      11.211  -5.911  11.916  1.00 11.22           H  
ATOM    259 3HG2 VAL A  17      11.834  -5.097  10.461  1.00 11.22           H  
ATOM    260  N   LEU A  18      16.168  -6.700  11.757  1.00  8.30           N  
ATOM    261  CA  LEU A  18      17.335  -7.407  12.211  1.00  8.43           C  
ATOM    262  C   LEU A  18      17.907  -6.691  13.462  1.00  8.31           C  
ATOM    263  O   LEU A  18      18.511  -7.349  14.308  1.00  8.39           O  
ATOM    264  CB  LEU A  18      18.327  -7.567  11.056  1.00  9.08           C  
ATOM    265  CG  LEU A  18      17.878  -8.488   9.863  1.00  9.08           C  
ATOM    266  CD1 LEU A  18      18.878  -8.347   8.756  1.00  9.08           C  
ATOM    267  CD2 LEU A  18      17.810  -9.970  10.298  1.00  9.08           C  
ATOM    268  H   LEU A  18      16.194  -6.229  10.854  1.00  9.96           H  
ATOM    269  HA  LEU A  18      17.026  -8.395  12.513  1.00 10.12           H  
ATOM    270 1HB  LEU A  18      18.597  -6.581  10.670  1.00 10.90           H  
ATOM    271 2HB  LEU A  18      19.198  -8.046  11.443  1.00 10.90           H  
ATOM    272  HG  LEU A  18      16.903  -8.162   9.494  1.00 10.90           H  
ATOM    273 1HD1 LEU A  18      18.583  -8.964   7.910  1.00 10.90           H  
ATOM    274 2HD1 LEU A  18      18.928  -7.304   8.441  1.00 10.90           H  
ATOM    275 3HD1 LEU A  18      19.847  -8.662   9.111  1.00 10.90           H  
ATOM    276 1HD2 LEU A  18      17.521 -10.580   9.443  1.00 10.90           H  
ATOM    277 2HD2 LEU A  18      18.792 -10.291  10.652  1.00 10.90           H  
ATOM    278 3HD2 LEU A  18      17.081 -10.105  11.090  1.00 10.90           H  
ATOM    279  N   LEU A  19      17.703  -5.352  13.597  1.00  8.38           N  
ATOM    280  CA  LEU A  19      18.113  -4.583  14.790  1.00  8.69           C  
ATOM    281  C   LEU A  19      17.476  -5.228  16.027  1.00  8.53           C  
ATOM    282  O   LEU A  19      18.177  -5.578  16.989  1.00  8.64           O  
ATOM    283  CB  LEU A  19      17.557  -3.131  14.701  1.00  9.37           C  
ATOM    284  CG  LEU A  19      17.956  -1.997  15.721  1.00  9.37           C  
ATOM    285  CD1 LEU A  19      17.602  -0.677  15.087  1.00  9.37           C  
ATOM    286  CD2 LEU A  19      17.212  -2.133  17.073  1.00  9.37           C  
ATOM    287  H   LEU A  19      17.301  -4.834  12.811  1.00 10.06           H  
ATOM    288  HA  LEU A  19      19.198  -4.597  14.873  1.00 10.43           H  
ATOM    289 1HB  LEU A  19      17.785  -2.762  13.710  1.00 11.24           H  
ATOM    290 2HB  LEU A  19      16.509  -3.186  14.809  1.00 11.24           H  
ATOM    291  HG  LEU A  19      19.007  -1.999  15.859  1.00 11.24           H  
ATOM    292 1HD1 LEU A  19      17.897   0.143  15.738  1.00 11.24           H  
ATOM    293 2HD1 LEU A  19      18.104  -0.593  14.154  1.00 11.24           H  
ATOM    294 3HD1 LEU A  19      16.528  -0.639  14.917  1.00 11.24           H  
ATOM    295 1HD2 LEU A  19      17.492  -1.314  17.726  1.00 11.24           H  
ATOM    296 2HD2 LEU A  19      16.140  -2.099  16.892  1.00 11.24           H  
ATOM    297 3HD2 LEU A  19      17.446  -3.055  17.573  1.00 11.24           H  
ATOM    298  N   VAL A  20      16.136  -5.415  15.998  1.00  8.47           N  
ATOM    299  CA  VAL A  20      15.501  -6.021  17.170  1.00  8.63           C  
ATOM    300  C   VAL A  20      16.013  -7.431  17.367  1.00  8.37           C  
ATOM    301  O   VAL A  20      16.226  -7.835  18.505  1.00  8.43           O  
ATOM    302  CB  VAL A  20      13.927  -5.983  17.159  1.00  9.36           C  
ATOM    303  CG1 VAL A  20      13.281  -6.852  16.072  1.00  9.36           C  
ATOM    304  CG2 VAL A  20      13.402  -6.482  18.521  1.00  9.36           C  
ATOM    305  H   VAL A  20      15.610  -5.084  15.179  1.00 10.16           H  
ATOM    306  HA  VAL A  20      15.797  -5.432  18.041  1.00 10.36           H  
ATOM    307  HB  VAL A  20      13.615  -4.960  17.011  1.00 11.23           H  
ATOM    308 1HG1 VAL A  20      12.195  -6.764  16.140  1.00 11.23           H  
ATOM    309 2HG1 VAL A  20      13.590  -6.490  15.137  1.00 11.23           H  
ATOM    310 3HG1 VAL A  20      13.558  -7.893  16.190  1.00 11.23           H  
ATOM    311 1HG2 VAL A  20      12.314  -6.417  18.539  1.00 11.23           H  
ATOM    312 2HG2 VAL A  20      13.693  -7.501  18.677  1.00 11.23           H  
ATOM    313 3HG2 VAL A  20      13.814  -5.861  19.319  1.00 11.23           H  
ATOM    314  N   VAL A  21      16.259  -8.164  16.279  1.00  8.28           N  
ATOM    315  CA  VAL A  21      16.767  -9.518  16.407  1.00  8.44           C  
ATOM    316  C   VAL A  21      18.124  -9.553  17.091  1.00  8.33           C  
ATOM    317  O   VAL A  21      18.344 -10.385  17.970  1.00  8.42           O  
ATOM    318  CB  VAL A  21      16.820 -10.228  15.051  1.00  9.09           C  
ATOM    319  CG1 VAL A  21      17.560 -11.542  15.181  1.00  9.09           C  
ATOM    320  CG2 VAL A  21      15.372 -10.460  14.563  1.00  9.09           C  
ATOM    321  H   VAL A  21      16.047  -7.769  15.356  1.00  9.94           H  
ATOM    322  HA  VAL A  21      16.075 -10.073  17.022  1.00 10.13           H  
ATOM    323  HB  VAL A  21      17.354  -9.627  14.343  1.00 10.91           H  
ATOM    324 1HG1 VAL A  21      17.564 -12.030  14.214  1.00 10.91           H  
ATOM    325 2HG1 VAL A  21      18.591 -11.387  15.501  1.00 10.91           H  
ATOM    326 3HG1 VAL A  21      17.069 -12.161  15.902  1.00 10.91           H  
ATOM    327 1HG2 VAL A  21      15.393 -10.959  13.597  1.00 10.91           H  
ATOM    328 2HG2 VAL A  21      14.841 -11.076  15.281  1.00 10.91           H  
ATOM    329 3HG2 VAL A  21      14.863  -9.513  14.465  1.00 10.91           H  
ATOM    330  N   LEU A  22      19.039  -8.655  16.733  1.00  8.40           N  
ATOM    331  CA  LEU A  22      20.351  -8.640  17.371  1.00  8.79           C  
ATOM    332  C   LEU A  22      20.159  -8.610  18.880  1.00  8.76           C  
ATOM    333  O   LEU A  22      20.761  -9.408  19.613  1.00  9.00           O  
ATOM    334  CB  LEU A  22      21.130  -7.378  16.952  1.00  9.49           C  
ATOM    335  CG  LEU A  22      22.651  -7.250  17.360  1.00  9.49           C  
ATOM    336  CD1 LEU A  22      23.317  -6.334  16.348  1.00  9.49           C  
ATOM    337  CD2 LEU A  22      22.831  -6.687  18.783  1.00  9.49           C  
ATOM    338  H   LEU A  22      18.829  -8.016  15.963  1.00 10.08           H  
ATOM    339  HA  LEU A  22      20.894  -9.539  17.089  1.00 10.55           H  
ATOM    340 1HB  LEU A  22      21.045  -7.260  15.893  1.00 11.39           H  
ATOM    341 2HB  LEU A  22      20.617  -6.535  17.395  1.00 11.39           H  
ATOM    342  HG  LEU A  22      23.128  -8.226  17.308  1.00 11.39           H  
ATOM    343 1HD1 LEU A  22      24.361  -6.241  16.580  1.00 11.39           H  
ATOM    344 2HD1 LEU A  22      23.204  -6.759  15.363  1.00 11.39           H  
ATOM    345 3HD1 LEU A  22      22.855  -5.346  16.369  1.00 11.39           H  
ATOM    346 1HD2 LEU A  22      23.895  -6.611  18.997  1.00 11.39           H  
ATOM    347 2HD2 LEU A  22      22.389  -5.719  18.877  1.00 11.39           H  
ATOM    348 3HD2 LEU A  22      22.379  -7.339  19.497  1.00 11.39           H  
ATOM    349  N   LEU A  23      19.310  -7.695  19.354  1.00  8.68           N  
ATOM    350  CA  LEU A  23      19.064  -7.613  20.782  1.00  8.99           C  
ATOM    351  C   LEU A  23      18.384  -8.860  21.349  1.00  8.78           C  
ATOM    352  O   LEU A  23      18.781  -9.336  22.418  1.00  9.02           O  
ATOM    353  CB  LEU A  23      18.201  -6.385  21.093  1.00  9.80           C  
ATOM    354  CG  LEU A  23      18.862  -5.008  20.913  1.00  9.80           C  
ATOM    355  CD1 LEU A  23      17.786  -3.927  21.035  1.00  9.80           C  
ATOM    356  CD2 LEU A  23      19.934  -4.810  21.993  1.00  9.80           C  
ATOM    357  H   LEU A  23      18.853  -7.052  18.692  1.00 10.42           H  
ATOM    358  HA  LEU A  23      20.023  -7.523  21.276  1.00 10.79           H  
ATOM    359 1HB  LEU A  23      17.326  -6.414  20.437  1.00 11.76           H  
ATOM    360 2HB  LEU A  23      17.852  -6.456  22.125  1.00 11.76           H  
ATOM    361  HG  LEU A  23      19.312  -4.944  19.932  1.00 11.76           H  
ATOM    362 1HD1 LEU A  23      18.214  -2.939  20.916  1.00 11.76           H  
ATOM    363 2HD1 LEU A  23      17.023  -4.080  20.264  1.00 11.76           H  
ATOM    364 3HD1 LEU A  23      17.337  -3.998  22.007  1.00 11.76           H  
ATOM    365 1HD2 LEU A  23      20.390  -3.841  21.892  1.00 11.76           H  
ATOM    366 2HD2 LEU A  23      19.467  -4.879  22.977  1.00 11.76           H  
ATOM    367 3HD2 LEU A  23      20.705  -5.559  21.913  1.00 11.76           H  
ATOM    368  N   LEU A  24      17.412  -9.428  20.628  1.00  8.48           N  
ATOM    369  CA  LEU A  24      16.703 -10.599  21.137  1.00  8.53           C  
ATOM    370  C   LEU A  24      17.662 -11.760  21.299  1.00  8.49           C  
ATOM    371  O   LEU A  24      17.583 -12.533  22.260  1.00  8.62           O  
ATOM    372  CB  LEU A  24      15.621 -11.062  20.155  1.00  9.26           C  
ATOM    373  CG  LEU A  24      14.472 -10.107  19.885  1.00  9.26           C  
ATOM    374  CD1 LEU A  24      13.654 -10.660  18.812  1.00  9.26           C  
ATOM    375  CD2 LEU A  24      13.632  -9.843  21.044  1.00  9.26           C  
ATOM    376  H   LEU A  24      17.109  -8.981  19.756  1.00 10.18           H  
ATOM    377  HA  LEU A  24      16.287 -10.352  22.101  1.00 10.24           H  
ATOM    378 1HB  LEU A  24      16.103 -11.270  19.202  1.00 11.11           H  
ATOM    379 2HB  LEU A  24      15.196 -11.997  20.529  1.00 11.11           H  
ATOM    380  HG  LEU A  24      14.866  -9.215  19.580  1.00 11.11           H  
ATOM    381 1HD1 LEU A  24      12.895  -9.950  18.614  1.00 11.11           H  
ATOM    382 2HD1 LEU A  24      14.235 -10.825  17.923  1.00 11.11           H  
ATOM    383 3HD1 LEU A  24      13.213 -11.605  19.139  1.00 11.11           H  
ATOM    384 1HD2 LEU A  24      12.863  -9.140  20.742  1.00 11.11           H  
ATOM    385 2HD2 LEU A  24      13.175 -10.772  21.360  1.00 11.11           H  
ATOM    386 3HD2 LEU A  24      14.212  -9.406  21.850  1.00 11.11           H  
ATOM    387  N   LEU A  25      18.587 -11.878  20.354  1.00  8.57           N  
ATOM    388  CA  LEU A  25      19.564 -12.942  20.358  1.00  8.98           C  
ATOM    389  C   LEU A  25      20.476 -12.800  21.560  1.00  9.24           C  
ATOM    390  O   LEU A  25      20.583 -13.707  22.388  1.00  9.54           O  
ATOM    391  CB  LEU A  25      20.367 -12.855  19.033  1.00  9.74           C  
ATOM    392  CG  LEU A  25      21.454 -13.931  18.650  1.00  9.74           C  
ATOM    393  CD1 LEU A  25      22.814 -13.637  19.342  1.00  9.74           C  
ATOM    394  CD2 LEU A  25      20.966 -15.323  18.989  1.00  9.74           C  
ATOM    395  H   LEU A  25      18.566 -11.221  19.571  1.00 10.28           H  
ATOM    396  HA  LEU A  25      19.035 -13.890  20.418  1.00 10.78           H  
ATOM    397 1HB  LEU A  25      19.643 -12.844  18.217  1.00 11.69           H  
ATOM    398 2HB  LEU A  25      20.869 -11.891  19.015  1.00 11.69           H  
ATOM    399  HG  LEU A  25      21.616 -13.866  17.580  1.00 11.69           H  
ATOM    400 1HD1 LEU A  25      23.545 -14.375  19.008  1.00 11.69           H  
ATOM    401 2HD1 LEU A  25      23.152 -12.642  19.065  1.00 11.69           H  
ATOM    402 3HD1 LEU A  25      22.729 -13.696  20.415  1.00 11.69           H  
ATOM    403 1HD2 LEU A  25      21.718 -16.049  18.670  1.00 11.69           H  
ATOM    404 2HD2 LEU A  25      20.807 -15.421  20.061  1.00 11.69           H  
ATOM    405 3HD2 LEU A  25      20.033 -15.519  18.460  1.00 11.69           H  
ATOM    406  N   LEU A  26      21.066 -11.624  21.729  1.00  9.30           N  
ATOM    407  CA  LEU A  26      22.017 -11.433  22.813  1.00  9.81           C  
ATOM    408  C   LEU A  26      21.407 -11.574  24.204  1.00  9.78           C  
ATOM    409  O   LEU A  26      22.080 -12.021  25.134  1.00 10.23           O  
ATOM    410  CB  LEU A  26      22.682 -10.057  22.716  1.00 10.86           C  
ATOM    411  CG  LEU A  26      23.636  -9.795  21.514  1.00 10.86           C  
ATOM    412  CD1 LEU A  26      24.078  -8.353  21.590  1.00 10.86           C  
ATOM    413  CD2 LEU A  26      24.840 -10.735  21.529  1.00 10.86           C  
ATOM    414  H   LEU A  26      20.897 -10.885  21.040  1.00 11.16           H  
ATOM    415  HA  LEU A  26      22.774 -12.204  22.725  1.00 11.77           H  
ATOM    416 1HB  LEU A  26      21.879  -9.321  22.642  1.00 13.03           H  
ATOM    417 2HB  LEU A  26      23.233  -9.872  23.636  1.00 13.03           H  
ATOM    418  HG  LEU A  26      23.087  -9.932  20.580  1.00 13.03           H  
ATOM    419 1HD1 LEU A  26      24.728  -8.128  20.745  1.00 13.03           H  
ATOM    420 2HD1 LEU A  26      23.208  -7.707  21.565  1.00 13.03           H  
ATOM    421 3HD1 LEU A  26      24.623  -8.189  22.518  1.00 13.03           H  
ATOM    422 1HD2 LEU A  26      25.480 -10.505  20.677  1.00 13.03           H  
ATOM    423 2HD2 LEU A  26      25.402 -10.598  22.453  1.00 13.03           H  
ATOM    424 3HD2 LEU A  26      24.518 -11.767  21.453  1.00 13.03           H  
ATOM    425  N   ARG A  27      20.140 -11.187  24.360  1.00  9.35           N  
ATOM    426  CA  ARG A  27      19.488 -11.236  25.662  1.00  9.49           C  
ATOM    427  C   ARG A  27      18.518 -12.417  25.861  1.00  9.35           C  
ATOM    428  O   ARG A  27      17.753 -12.418  26.827  1.00  9.59           O  
ATOM    429  CB  ARG A  27      18.748  -9.929  25.921  1.00 10.56           C  
ATOM    430  CG  ARG A  27      19.590  -8.770  26.515  1.00 10.56           C  
ATOM    431  CD  ARG A  27      20.508  -8.142  25.514  1.00 10.56           C  
ATOM    432  NE  ARG A  27      21.226  -6.987  26.067  1.00 10.56           N  
ATOM    433  CZ  ARG A  27      22.152  -6.267  25.397  1.00 10.56           C  
ATOM    434  NH1 ARG A  27      22.445  -6.587  24.165  1.00 10.56           N  
ATOM    435  NH2 ARG A  27      22.756  -5.246  25.984  1.00 10.56           N  
ATOM    436  H   ARG A  27      19.638 -10.779  23.563  1.00 11.22           H  
ATOM    437  HA  ARG A  27      20.268 -11.325  26.416  1.00 11.39           H  
ATOM    438 1HB  ARG A  27      18.331  -9.574  24.984  1.00 12.67           H  
ATOM    439 2HB  ARG A  27      17.920 -10.107  26.600  1.00 12.67           H  
ATOM    440 1HG  ARG A  27      18.920  -7.995  26.887  1.00 12.67           H  
ATOM    441 2HG  ARG A  27      20.196  -9.151  27.336  1.00 12.67           H  
ATOM    442 1HD  ARG A  27      21.250  -8.868  25.217  1.00 12.67           H  
ATOM    443 2HD  ARG A  27      19.935  -7.818  24.638  1.00 12.67           H  
ATOM    444  HE  ARG A  27      21.014  -6.714  27.020  1.00 12.67           H  
ATOM    445 1HH1 ARG A  27      21.953  -7.363  23.749  1.00 12.67           H  
ATOM    446 2HH1 ARG A  27      23.133  -6.054  23.650  1.00 12.67           H  
ATOM    447 1HH2 ARG A  27      22.524  -5.000  26.937  1.00 12.67           H  
ATOM    448 2HH2 ARG A  27      23.447  -4.708  25.481  1.00 12.67           H  
ATOM    449  N   HIS A  28      18.537 -13.410  24.962  1.00  9.14           N  
ATOM    450  CA  HIS A  28      17.678 -14.607  25.045  1.00  9.18           C  
ATOM    451  C   HIS A  28      16.158 -14.350  25.049  1.00  9.31           C  
ATOM    452  O   HIS A  28      15.408 -15.010  25.776  1.00  9.55           O  
ATOM    453  CB  HIS A  28      18.019 -15.421  26.304  1.00 10.17           C  
ATOM    454  CG  HIS A  28      19.444 -15.844  26.385  1.00 10.17           C  
ATOM    455  ND1 HIS A  28      19.976 -16.849  25.600  1.00 10.17           N  
ATOM    456  CD2 HIS A  28      20.456 -15.388  27.152  1.00 10.17           C  
ATOM    457  CE1 HIS A  28      21.257 -16.990  25.887  1.00 10.17           C  
ATOM    458  NE2 HIS A  28      21.572 -16.116  26.826  1.00 10.17           N  
ATOM    459  H   HIS A  28      19.201 -13.363  24.178  1.00 10.97           H  
ATOM    460  HA  HIS A  28      17.889 -15.234  24.179  1.00 11.02           H  
ATOM    461 1HB  HIS A  28      17.774 -14.854  27.199  1.00 12.20           H  
ATOM    462 2HB  HIS A  28      17.406 -16.320  26.323  1.00 12.20           H  
ATOM    463  HD2 HIS A  28      20.395 -14.586  27.889  1.00 12.20           H  
ATOM    464  HE1 HIS A  28      21.939 -17.704  25.426  1.00 12.20           H  
ATOM    465  HE2 HIS A  28      22.485 -15.993  27.239  1.00 12.20           H  
ATOM    466  N   TRP A  29      15.699 -13.407  24.239  1.00  9.43           N  
ATOM    467  CA  TRP A  29      14.272 -13.103  24.128  1.00  9.76           C  
ATOM    468  C   TRP A  29      13.578 -13.930  23.044  1.00  9.64           C  
ATOM    469  O   TRP A  29      14.224 -14.422  22.108  1.00  9.62           O  
ATOM    470  CB  TRP A  29      14.003 -11.653  23.857  1.00 10.87           C  
ATOM    471  CG  TRP A  29      14.277 -10.709  24.958  1.00 10.87           C  
ATOM    472  CD1 TRP A  29      15.300  -9.823  25.058  1.00 10.87           C  
ATOM    473  CD2 TRP A  29      13.491 -10.549  26.154  1.00 10.87           C  
ATOM    474  NE1 TRP A  29      15.185  -9.106  26.223  1.00 10.87           N  
ATOM    475  CE2 TRP A  29      14.088  -9.541  26.902  1.00 10.87           C  
ATOM    476  CE3 TRP A  29      12.331 -11.169  26.639  1.00 10.87           C  
ATOM    477  CZ2 TRP A  29      13.571  -9.127  28.112  1.00 10.87           C  
ATOM    478  CZ3 TRP A  29      11.814 -10.755  27.852  1.00 10.87           C  
ATOM    479  CH2 TRP A  29      12.418  -9.759  28.569  1.00 10.87           C  
ATOM    480  H   TRP A  29      16.378 -12.913  23.656  1.00 11.32           H  
ATOM    481  HA  TRP A  29      13.807 -13.346  25.083  1.00 11.71           H  
ATOM    482 1HB  TRP A  29      14.622 -11.383  23.056  1.00 13.04           H  
ATOM    483 2HB  TRP A  29      12.973 -11.536  23.541  1.00 13.04           H  
ATOM    484  HD1 TRP A  29      16.081  -9.685  24.317  1.00 13.04           H  
ATOM    485  HE1 TRP A  29      15.797  -8.369  26.542  1.00 13.04           H  
ATOM    486  HE3 TRP A  29      11.844 -11.955  26.073  1.00 13.04           H  
ATOM    487  HZ2 TRP A  29      14.035  -8.337  28.701  1.00 13.04           H  
ATOM    488  HZ3 TRP A  29      10.912 -11.239  28.223  1.00 13.04           H  
ATOM    489  HH2 TRP A  29      11.985  -9.455  29.521  1.00 13.04           H  
ATOM    490  N   GLY A  30      12.261 -14.108  23.184  1.00  9.75           N  
ATOM    491  CA  GLY A  30      11.482 -14.847  22.194  1.00  9.83           C  
ATOM    492  C   GLY A  30      10.933 -14.049  20.996  1.00  9.88           C  
ATOM    493  O   GLY A  30      11.022 -12.809  20.911  1.00  9.78           O  
ATOM    494  H   GLY A  30      11.791 -13.708  23.984  1.00 11.70           H  
ATOM    495 1HA  GLY A  30      12.092 -15.661  21.818  1.00 11.80           H  
ATOM    496 2HA  GLY A  30      10.645 -15.321  22.706  1.00 11.80           H  
ATOM    497  N   TRP A  31      10.265 -14.814  20.123  1.00 10.17           N  
ATOM    498  CA  TRP A  31       9.635 -14.364  18.882  1.00 10.33           C  
ATOM    499  C   TRP A  31       8.590 -13.295  19.123  1.00 10.33           C  
ATOM    500  O   TRP A  31       8.279 -12.501  18.228  1.00 10.17           O  
ATOM    501  CB  TRP A  31       8.961 -15.551  18.190  1.00 11.73           C  
ATOM    502  CG  TRP A  31       7.792 -16.066  18.926  1.00 11.73           C  
ATOM    503  CD1 TRP A  31       7.783 -17.047  19.864  1.00 11.73           C  
ATOM    504  CD2 TRP A  31       6.416 -15.635  18.784  1.00 11.73           C  
ATOM    505  NE1 TRP A  31       6.517 -17.233  20.336  1.00 11.73           N  
ATOM    506  CE2 TRP A  31       5.667 -16.380  19.686  1.00 11.73           C  
ATOM    507  CE3 TRP A  31       5.768 -14.686  17.971  1.00 11.73           C  
ATOM    508  CZ2 TRP A  31       4.304 -16.213  19.814  1.00 11.73           C  
ATOM    509  CZ3 TRP A  31       4.409 -14.530  18.101  1.00 11.73           C  
ATOM    510  CH2 TRP A  31       3.693 -15.268  18.995  1.00 11.73           C  
ATOM    511  H   TRP A  31      10.221 -15.801  20.332  1.00 12.20           H  
ATOM    512  HA  TRP A  31      10.408 -13.960  18.228  1.00 12.40           H  
ATOM    513 1HB  TRP A  31       8.637 -15.269  17.222  1.00 14.08           H  
ATOM    514 2HB  TRP A  31       9.662 -16.352  18.070  1.00 14.08           H  
ATOM    515  HD1 TRP A  31       8.654 -17.601  20.204  1.00 14.08           H  
ATOM    516  HE1 TRP A  31       6.245 -17.899  21.044  1.00 14.08           H  
ATOM    517  HE3 TRP A  31       6.329 -14.089  17.255  1.00 14.08           H  
ATOM    518  HZ2 TRP A  31       3.713 -16.797  20.520  1.00 14.08           H  
ATOM    519  HZ3 TRP A  31       3.919 -13.812  17.476  1.00 14.08           H  
ATOM    520  HH2 TRP A  31       2.617 -15.112  19.066  1.00 14.08           H  
ATOM    521  N   GLY A  32       8.020 -13.302  20.328  1.00 10.60           N  
ATOM    522  CA  GLY A  32       6.979 -12.376  20.696  1.00 10.74           C  
ATOM    523  C   GLY A  32       7.466 -10.948  20.619  1.00 10.40           C  
ATOM    524  O   GLY A  32       6.713 -10.065  20.209  1.00 10.39           O  
ATOM    525  H   GLY A  32       8.342 -13.971  21.010  1.00 12.72           H  
ATOM    526 1HA  GLY A  32       6.123 -12.510  20.035  1.00 12.89           H  
ATOM    527 2HA  GLY A  32       6.639 -12.598  21.707  1.00 12.89           H  
ATOM    528  N   LEU A  33       8.733 -10.699  20.975  1.00 10.20           N  
ATOM    529  CA  LEU A  33       9.199  -9.328  20.932  1.00 10.01           C  
ATOM    530  C   LEU A  33       9.680  -8.995  19.547  1.00  9.66           C  
ATOM    531  O   LEU A  33       9.629  -7.837  19.134  1.00  9.62           O  
ATOM    532  CB  LEU A  33      10.264  -9.047  21.985  1.00 11.43           C  
ATOM    533  CG  LEU A  33       9.843  -9.128  23.473  1.00 11.43           C  
ATOM    534  CD1 LEU A  33      11.075  -8.866  24.310  1.00 11.43           C  
ATOM    535  CD2 LEU A  33       8.736  -8.112  23.801  1.00 11.43           C  
ATOM    536  H   LEU A  33       9.370 -11.452  21.247  1.00 12.24           H  
ATOM    537  HA  LEU A  33       8.360  -8.676  21.132  1.00 12.01           H  
ATOM    538 1HB  LEU A  33      11.014  -9.805  21.865  1.00 13.72           H  
ATOM    539 2HB  LEU A  33      10.711  -8.072  21.797  1.00 13.72           H  
ATOM    540  HG  LEU A  33       9.489 -10.133  23.696  1.00 13.72           H  
ATOM    541 1HD1 LEU A  33      10.825  -8.940  25.368  1.00 13.72           H  
ATOM    542 2HD1 LEU A  33      11.819  -9.593  24.062  1.00 13.72           H  
ATOM    543 3HD1 LEU A  33      11.462  -7.871  24.103  1.00 13.72           H  
ATOM    544 1HD2 LEU A  33       8.483  -8.192  24.858  1.00 13.72           H  
ATOM    545 2HD2 LEU A  33       9.089  -7.103  23.589  1.00 13.72           H  
ATOM    546 3HD2 LEU A  33       7.851  -8.309  23.219  1.00 13.72           H  
ATOM    547  N   CYS A  34      10.115  -9.997  18.784  1.00  9.51           N  
ATOM    548  CA  CYS A  34      10.508  -9.667  17.412  1.00  9.31           C  
ATOM    549  C   CYS A  34       9.278  -9.105  16.705  1.00  9.35           C  
ATOM    550  O   CYS A  34       9.344  -8.066  16.025  1.00  9.21           O  
ATOM    551  CB  CYS A  34      10.985 -10.886  16.614  1.00 10.45           C  
ATOM    552  SG  CYS A  34      11.669 -10.457  14.988  1.00 10.45           S  
ATOM    553  H   CYS A  34      10.210 -10.936  19.194  1.00 11.41           H  
ATOM    554  HA  CYS A  34      11.285  -8.905  17.425  1.00 11.17           H  
ATOM    555 1HB  CYS A  34      11.711 -11.452  17.159  1.00 12.54           H  
ATOM    556 2HB  CYS A  34      10.136 -11.551  16.449  1.00 12.54           H  
ATOM    557  HG  CYS A  34      12.525  -9.534  15.419  1.00 12.54           H  
ATOM    558  N   LEU A  35       8.146  -9.801  16.897  1.00  9.64           N  
ATOM    559  CA  LEU A  35       6.888  -9.420  16.292  1.00  9.80           C  
ATOM    560  C   LEU A  35       6.321  -8.115  16.845  1.00  9.75           C  
ATOM    561  O   LEU A  35       5.896  -7.268  16.056  1.00  9.67           O  
ATOM    562  CB  LEU A  35       5.858 -10.531  16.470  1.00 10.99           C  
ATOM    563  CG  LEU A  35       4.463 -10.264  15.871  1.00 10.99           C  
ATOM    564  CD1 LEU A  35       4.565 -10.036  14.379  1.00 10.99           C  
ATOM    565  CD2 LEU A  35       3.598 -11.434  16.142  1.00 10.99           C  
ATOM    566  H   LEU A  35       8.181 -10.658  17.460  1.00 11.57           H  
ATOM    567  HA  LEU A  35       7.082  -9.286  15.233  1.00 11.76           H  
ATOM    568 1HB  LEU A  35       6.251 -11.435  16.022  1.00 13.19           H  
ATOM    569 2HB  LEU A  35       5.735 -10.714  17.542  1.00 13.19           H  
ATOM    570  HG  LEU A  35       4.025  -9.377  16.329  1.00 13.19           H  
ATOM    571 1HD1 LEU A  35       3.573  -9.871  13.975  1.00 13.19           H  
ATOM    572 2HD1 LEU A  35       5.175  -9.169  14.152  1.00 13.19           H  
ATOM    573 3HD1 LEU A  35       4.995 -10.913  13.924  1.00 13.19           H  
ATOM    574 1HD2 LEU A  35       2.610 -11.243  15.730  1.00 13.19           H  
ATOM    575 2HD2 LEU A  35       4.030 -12.324  15.676  1.00 13.19           H  
ATOM    576 3HD2 LEU A  35       3.524 -11.578  17.220  1.00 13.19           H  
ATOM    577  N   ILE A  36       6.318  -7.930  18.179  1.00  9.87           N  
ATOM    578  CA  ILE A  36       5.814  -6.689  18.764  1.00 10.00           C  
ATOM    579  C   ILE A  36       6.654  -5.527  18.295  1.00  9.71           C  
ATOM    580  O   ILE A  36       6.120  -4.475  17.951  1.00  9.73           O  
ATOM    581  CB  ILE A  36       5.769  -6.727  20.305  1.00 11.28           C  
ATOM    582  CG1 ILE A  36       4.671  -7.726  20.754  1.00 11.28           C  
ATOM    583  CG2 ILE A  36       5.507  -5.289  20.865  1.00 11.28           C  
ATOM    584  CD1 ILE A  36       4.724  -8.115  22.223  1.00 11.28           C  
ATOM    585  H   ILE A  36       6.645  -8.674  18.803  1.00 11.84           H  
ATOM    586  HA  ILE A  36       4.797  -6.531  18.412  1.00 12.00           H  
ATOM    587  HB  ILE A  36       6.715  -7.093  20.683  1.00 13.54           H  
ATOM    588 1HG1 ILE A  36       3.698  -7.271  20.562  1.00 13.54           H  
ATOM    589 2HG1 ILE A  36       4.748  -8.626  20.153  1.00 13.54           H  
ATOM    590 1HG2 ILE A  36       5.476  -5.304  21.946  1.00 13.54           H  
ATOM    591 2HG2 ILE A  36       6.293  -4.606  20.556  1.00 13.54           H  
ATOM    592 3HG2 ILE A  36       4.553  -4.922  20.486  1.00 13.54           H  
ATOM    593 1HD1 ILE A  36       3.915  -8.812  22.436  1.00 13.54           H  
ATOM    594 2HD1 ILE A  36       5.675  -8.598  22.429  1.00 13.54           H  
ATOM    595 3HD1 ILE A  36       4.614  -7.241  22.854  1.00 13.54           H  
ATOM    596  N   GLY A  37       7.979  -5.684  18.301  1.00  9.52           N  
ATOM    597  CA  GLY A  37       8.838  -4.621  17.844  1.00  9.44           C  
ATOM    598  C   GLY A  37       8.352  -4.173  16.478  1.00  9.24           C  
ATOM    599  O   GLY A  37       7.987  -3.010  16.289  1.00  9.33           O  
ATOM    600  H   GLY A  37       8.411  -6.552  18.619  1.00 11.42           H  
ATOM    601 1HA  GLY A  37       8.832  -3.796  18.550  1.00 11.33           H  
ATOM    602 2HA  GLY A  37       9.864  -4.990  17.775  1.00 11.33           H  
ATOM    603  N   TRP A  38       8.255  -5.095  15.523  1.00  9.11           N  
ATOM    604  CA  TRP A  38       7.811  -4.698  14.197  1.00  9.07           C  
ATOM    605  C   TRP A  38       6.382  -4.117  14.130  1.00  9.10           C  
ATOM    606  O   TRP A  38       6.173  -3.021  13.580  1.00  9.08           O  
ATOM    607  CB  TRP A  38       8.026  -5.838  13.236  1.00 10.04           C  
ATOM    608  CG  TRP A  38       7.646  -5.487  11.890  1.00 10.04           C  
ATOM    609  CD1 TRP A  38       8.359  -4.728  11.014  1.00 10.04           C  
ATOM    610  CD2 TRP A  38       6.490  -5.918  11.200  1.00 10.04           C  
ATOM    611  NE1 TRP A  38       7.710  -4.648   9.842  1.00 10.04           N  
ATOM    612  CE2 TRP A  38       6.562  -5.375   9.924  1.00 10.04           C  
ATOM    613  CE3 TRP A  38       5.419  -6.730  11.543  1.00 10.04           C  
ATOM    614  CZ2 TRP A  38       5.615  -5.614   8.997  1.00 10.04           C  
ATOM    615  CZ3 TRP A  38       4.462  -6.973  10.607  1.00 10.04           C  
ATOM    616  CH2 TRP A  38       4.551  -6.438   9.371  1.00 10.04           C  
ATOM    617  H   TRP A  38       8.538  -6.068  15.713  1.00 10.93           H  
ATOM    618  HA  TRP A  38       8.451  -3.940  13.839  1.00 10.88           H  
ATOM    619 1HB  TRP A  38       9.075  -6.131  13.243  1.00 12.05           H  
ATOM    620 2HB  TRP A  38       7.444  -6.701  13.563  1.00 12.05           H  
ATOM    621  HD1 TRP A  38       9.317  -4.256  11.227  1.00 12.05           H  
ATOM    622  HE1 TRP A  38       8.049  -4.152   9.031  1.00 12.05           H  
ATOM    623  HE3 TRP A  38       5.340  -7.169  12.536  1.00 12.05           H  
ATOM    624  HZ2 TRP A  38       5.688  -5.199   8.003  1.00 12.05           H  
ATOM    625  HZ3 TRP A  38       3.623  -7.611  10.880  1.00 12.05           H  
ATOM    626  HH2 TRP A  38       3.768  -6.669   8.671  1.00 12.05           H  
ATOM    627  N   ASN A  39       5.393  -4.794  14.722  1.00  9.24           N  
ATOM    628  CA  ASN A  39       4.020  -4.290  14.655  1.00  9.38           C  
ATOM    629  C   ASN A  39       3.747  -2.970  15.384  1.00  9.39           C  
ATOM    630  O   ASN A  39       2.953  -2.159  14.900  1.00  9.45           O  
ATOM    631  CB  ASN A  39       3.034  -5.316  15.194  1.00 10.41           C  
ATOM    632  CG  ASN A  39       2.671  -6.423  14.258  1.00 10.41           C  
ATOM    633  OD1 ASN A  39       2.701  -6.276  13.036  1.00 10.41           O  
ATOM    634  ND2 ASN A  39       2.285  -7.535  14.811  1.00 10.41           N  
ATOM    635  H   ASN A  39       5.593  -5.680  15.194  1.00 11.09           H  
ATOM    636  HA  ASN A  39       3.791  -4.117  13.603  1.00 11.26           H  
ATOM    637 1HB  ASN A  39       3.466  -5.762  16.096  1.00 12.49           H  
ATOM    638 2HB  ASN A  39       2.122  -4.804  15.500  1.00 12.49           H  
ATOM    639 1HD2 ASN A  39       1.998  -8.298  14.233  1.00 12.49           H  
ATOM    640 2HD2 ASN A  39       2.262  -7.620  15.807  1.00 12.49           H  
ATOM    641  N   GLU A  40       4.389  -2.736  16.532  1.00  9.41           N  
ATOM    642  CA  GLU A  40       4.105  -1.533  17.307  1.00  9.60           C  
ATOM    643  C   GLU A  40       5.160  -0.420  17.271  1.00  9.55           C  
ATOM    644  O   GLU A  40       4.802   0.752  17.408  1.00  9.78           O  
ATOM    645  CB  GLU A  40       3.837  -1.921  18.771  1.00 10.70           C  
ATOM    646  CG  GLU A  40       2.603  -2.817  18.964  1.00 10.70           C  
ATOM    647  CD  GLU A  40       2.292  -3.160  20.418  1.00 10.70           C  
ATOM    648  OE1 GLU A  40       3.008  -2.731  21.289  1.00 10.70           O  
ATOM    649  OE2 GLU A  40       1.334  -3.861  20.641  1.00 10.70           O  
ATOM    650  H   GLU A  40       5.032  -3.429  16.917  1.00 11.29           H  
ATOM    651  HA  GLU A  40       3.185  -1.106  16.914  1.00 11.52           H  
ATOM    652 1HB  GLU A  40       4.697  -2.463  19.159  1.00 12.84           H  
ATOM    653 2HB  GLU A  40       3.714  -1.022  19.375  1.00 12.84           H  
ATOM    654 1HG  GLU A  40       1.740  -2.318  18.525  1.00 12.84           H  
ATOM    655 2HG  GLU A  40       2.767  -3.743  18.412  1.00 12.84           H  
ATOM    656  N   PHE A  41       6.450  -0.748  17.115  1.00  9.34           N  
ATOM    657  CA  PHE A  41       7.469   0.287  17.222  1.00  9.46           C  
ATOM    658  C   PHE A  41       8.349   0.506  15.996  1.00  9.43           C  
ATOM    659  O   PHE A  41       8.772   1.624  15.759  1.00  9.63           O  
ATOM    660  CB  PHE A  41       8.347  -0.045  18.407  1.00 10.53           C  
ATOM    661  CG  PHE A  41       7.557  -0.122  19.661  1.00 10.53           C  
ATOM    662  CD1 PHE A  41       7.276  -1.348  20.243  1.00 10.53           C  
ATOM    663  CD2 PHE A  41       7.074   1.027  20.261  1.00 10.53           C  
ATOM    664  CE1 PHE A  41       6.538  -1.418  21.395  1.00 10.53           C  
ATOM    665  CE2 PHE A  41       6.339   0.958  21.411  1.00 10.53           C  
ATOM    666  CZ  PHE A  41       6.071  -0.268  21.980  1.00 10.53           C  
ATOM    667  H   PHE A  41       6.746  -1.709  16.963  1.00 11.21           H  
ATOM    668  HA  PHE A  41       6.965   1.229  17.428  1.00 11.35           H  
ATOM    669 1HB  PHE A  41       8.837  -1.006  18.239  1.00 12.64           H  
ATOM    670 2HB  PHE A  41       9.118   0.711  18.516  1.00 12.64           H  
ATOM    671  HD1 PHE A  41       7.636  -2.260  19.776  1.00 12.64           H  
ATOM    672  HD2 PHE A  41       7.281   1.994  19.808  1.00 12.64           H  
ATOM    673  HE1 PHE A  41       6.313  -2.386  21.844  1.00 12.64           H  
ATOM    674  HE2 PHE A  41       5.962   1.869  21.874  1.00 12.64           H  
ATOM    675  HZ  PHE A  41       5.479  -0.326  22.892  1.00 12.64           H  
ATOM    676  N   ILE A  42       8.627  -0.539  15.230  1.00  9.28           N  
ATOM    677  CA  ILE A  42       9.538  -0.477  14.086  1.00  9.36           C  
ATOM    678  C   ILE A  42       8.899  -0.123  12.747  1.00  9.27           C  
ATOM    679  O   ILE A  42       9.520   0.587  11.957  1.00  9.36           O  
ATOM    680  CB  ILE A  42      10.401  -1.741  13.978  1.00 10.40           C  
ATOM    681  CG1 ILE A  42      11.355  -1.791  15.163  1.00 10.40           C  
ATOM    682  CG2 ILE A  42      11.087  -1.810  12.628  1.00 10.40           C  
ATOM    683  CD1 ILE A  42      12.072  -3.100  15.341  1.00 10.40           C  
ATOM    684  H   ILE A  42       8.240  -1.437  15.499  1.00 11.14           H  
ATOM    685  HA  ILE A  42      10.249   0.316  14.300  1.00 11.23           H  
ATOM    686  HB  ILE A  42       9.820  -2.544  14.093  1.00 12.48           H  
ATOM    687 1HG1 ILE A  42      12.096  -1.016  15.042  1.00 12.48           H  
ATOM    688 2HG1 ILE A  42      10.793  -1.595  16.078  1.00 12.48           H  
ATOM    689 1HG2 ILE A  42      11.688  -2.709  12.547  1.00 12.48           H  
ATOM    690 2HG2 ILE A  42      10.353  -1.828  11.838  1.00 12.48           H  
ATOM    691 3HG2 ILE A  42      11.705  -0.938  12.519  1.00 12.48           H  
ATOM    692 1HD1 ILE A  42      12.717  -3.018  16.211  1.00 12.48           H  
ATOM    693 2HD1 ILE A  42      11.352  -3.903  15.499  1.00 12.48           H  
ATOM    694 3HD1 ILE A  42      12.674  -3.330  14.482  1.00 12.48           H  
ATOM    695  N   LEU A  43       7.711  -0.622  12.420  1.00  9.19           N  
ATOM    696  CA  LEU A  43       7.190  -0.279  11.101  1.00  9.26           C  
ATOM    697  C   LEU A  43       7.130   1.252  10.850  1.00  9.30           C  
ATOM    698  O   LEU A  43       7.399   1.696   9.726  1.00  9.40           O  
ATOM    699  CB  LEU A  43       5.840  -0.984  10.871  1.00 10.27           C  
ATOM    700  CG  LEU A  43       5.151  -0.827   9.457  1.00 10.27           C  
ATOM    701  CD1 LEU A  43       6.073  -1.363   8.326  1.00 10.27           C  
ATOM    702  CD2 LEU A  43       3.846  -1.641   9.469  1.00 10.27           C  
ATOM    703  H   LEU A  43       7.196  -1.265  13.029  1.00 11.03           H  
ATOM    704  HA  LEU A  43       7.866  -0.683  10.388  1.00 11.11           H  
ATOM    705 1HB  LEU A  43       5.988  -2.056  11.046  1.00 12.32           H  
ATOM    706 2HB  LEU A  43       5.139  -0.624  11.622  1.00 12.32           H  
ATOM    707  HG  LEU A  43       4.935   0.226   9.260  1.00 12.32           H  
ATOM    708 1HD1 LEU A  43       5.563  -1.256   7.366  1.00 12.32           H  
ATOM    709 2HD1 LEU A  43       6.997  -0.792   8.292  1.00 12.32           H  
ATOM    710 3HD1 LEU A  43       6.294  -2.411   8.502  1.00 12.32           H  
ATOM    711 1HD2 LEU A  43       3.348  -1.546   8.502  1.00 12.32           H  
ATOM    712 2HD2 LEU A  43       4.074  -2.695   9.659  1.00 12.32           H  
ATOM    713 3HD2 LEU A  43       3.190  -1.266  10.256  1.00 12.32           H  
ATOM    714  N   GLN A  44       6.786   2.076  11.857  1.00  9.31           N  
ATOM    715  CA  GLN A  44       6.768   3.527  11.605  1.00  9.48           C  
ATOM    716  C   GLN A  44       8.189   4.065  11.257  1.00  9.50           C  
ATOM    717  O   GLN A  44       8.296   4.842  10.308  1.00  9.57           O  
ATOM    718  CB  GLN A  44       6.084   4.293  12.757  1.00 10.54           C  
ATOM    719  CG  GLN A  44       6.043   5.825  12.594  1.00 10.54           C  
ATOM    720  CD  GLN A  44       5.127   6.290  11.476  1.00 10.54           C  
ATOM    721  OE1 GLN A  44       3.973   5.858  11.414  1.00 10.54           O  
ATOM    722  NE2 GLN A  44       5.612   7.165  10.600  1.00 10.54           N  
ATOM    723  H   GLN A  44       6.548   1.695  12.764  1.00 11.17           H  
ATOM    724  HA  GLN A  44       6.147   3.695  10.723  1.00 11.38           H  
ATOM    725 1HB  GLN A  44       5.038   3.989  12.766  1.00 12.65           H  
ATOM    726 2HB  GLN A  44       6.457   4.021  13.723  1.00 12.65           H  
ATOM    727 1HG  GLN A  44       5.694   6.269  13.523  1.00 12.65           H  
ATOM    728 2HG  GLN A  44       7.042   6.183  12.369  1.00 12.65           H  
ATOM    729 1HE2 GLN A  44       5.037   7.499   9.852  1.00 12.65           H  
ATOM    730 2HE2 GLN A  44       6.575   7.497  10.658  1.00 12.65           H  
ATOM    731  N   PRO A  45       9.268   3.745  12.024  1.00  9.52           N  
ATOM    732  CA  PRO A  45      10.672   3.981  11.695  1.00  9.64           C  
ATOM    733  C   PRO A  45      11.085   3.504  10.304  1.00  9.60           C  
ATOM    734  O   PRO A  45      11.883   4.169   9.639  1.00  9.69           O  
ATOM    735  CB  PRO A  45      11.360   3.211  12.815  1.00 11.13           C  
ATOM    736  CG  PRO A  45      10.480   3.394  13.970  1.00 11.13           C  
ATOM    737  CD  PRO A  45       9.090   3.350  13.423  1.00 11.13           C  
ATOM    738  HA  PRO A  45      10.876   5.045  11.810  1.00 11.57           H  
ATOM    739 1HB  PRO A  45      11.360   2.163  12.549  1.00 13.36           H  
ATOM    740 2HB  PRO A  45      12.368   3.482  12.957  1.00 13.36           H  
ATOM    741 1HG  PRO A  45      10.683   2.615  14.708  1.00 13.36           H  
ATOM    742 2HG  PRO A  45      10.699   4.348  14.467  1.00 13.36           H  
ATOM    743 1HD  PRO A  45       8.668   2.395  13.529  1.00 13.36           H  
ATOM    744 2HD  PRO A  45       8.555   4.105  13.980  1.00 13.36           H  
ATOM    745  N   ILE A  46      10.518   2.408   9.813  1.00  9.53           N  
ATOM    746  CA  ILE A  46      10.882   1.985   8.468  1.00  9.64           C  
ATOM    747  C   ILE A  46      10.439   3.048   7.499  1.00  9.64           C  
ATOM    748  O   ILE A  46      11.208   3.511   6.652  1.00  9.78           O  
ATOM    749  CB  ILE A  46      10.249   0.641   8.089  1.00 10.79           C  
ATOM    750  CG1 ILE A  46      10.866  -0.415   8.950  1.00 10.79           C  
ATOM    751  CG2 ILE A  46      10.404   0.339   6.567  1.00 10.79           C  
ATOM    752  CD1 ILE A  46      10.200  -1.710   8.905  1.00 10.79           C  
ATOM    753  H   ILE A  46       9.890   1.837  10.392  1.00 11.44           H  
ATOM    754  HA  ILE A  46      11.965   1.895   8.413  1.00 11.57           H  
ATOM    755  HB  ILE A  46       9.190   0.675   8.329  1.00 12.95           H  
ATOM    756 1HG1 ILE A  46      11.902  -0.530   8.654  1.00 12.95           H  
ATOM    757 2HG1 ILE A  46      10.844  -0.077   9.973  1.00 12.95           H  
ATOM    758 1HG2 ILE A  46       9.932  -0.599   6.319  1.00 12.95           H  
ATOM    759 2HG2 ILE A  46       9.929   1.120   5.986  1.00 12.95           H  
ATOM    760 3HG2 ILE A  46      11.437   0.286   6.295  1.00 12.95           H  
ATOM    761 1HD1 ILE A  46      10.725  -2.395   9.565  1.00 12.95           H  
ATOM    762 2HD1 ILE A  46       9.204  -1.647   9.201  1.00 12.95           H  
ATOM    763 3HD1 ILE A  46      10.224  -2.070   7.917  1.00 12.95           H  
ATOM    764  N   HIS A  47       9.184   3.444   7.633  1.00  9.56           N  
ATOM    765  CA  HIS A  47       8.632   4.441   6.746  1.00  9.66           C  
ATOM    766  C   HIS A  47       9.368   5.777   6.897  1.00  9.72           C  
ATOM    767  O   HIS A  47       9.605   6.467   5.898  1.00  9.84           O  
ATOM    768  CB  HIS A  47       7.136   4.584   7.014  1.00 10.82           C  
ATOM    769  CG  HIS A  47       6.346   3.347   6.605  1.00 10.82           C  
ATOM    770  ND1 HIS A  47       5.039   3.143   6.991  1.00 10.82           N  
ATOM    771  CD2 HIS A  47       6.691   2.258   5.863  1.00 10.82           C  
ATOM    772  CE1 HIS A  47       4.613   1.989   6.503  1.00 10.82           C  
ATOM    773  NE2 HIS A  47       5.590   1.433   5.815  1.00 10.82           N  
ATOM    774  H   HIS A  47       8.602   2.999   8.356  1.00 11.47           H  
ATOM    775  HA  HIS A  47       8.751   4.124   5.720  1.00 11.59           H  
ATOM    776 1HB  HIS A  47       6.972   4.760   8.081  1.00 12.98           H  
ATOM    777 2HB  HIS A  47       6.746   5.445   6.474  1.00 12.98           H  
ATOM    778  HD1 HIS A  47       4.571   3.631   7.729  1.00 12.98           H  
ATOM    779  HD2 HIS A  47       7.606   1.966   5.354  1.00 12.98           H  
ATOM    780  HE1 HIS A  47       3.599   1.647   6.702  1.00 12.98           H  
ATOM    781  N   ASN A  48       9.771   6.113   8.129  1.00  9.73           N  
ATOM    782  CA  ASN A  48      10.462   7.368   8.390  1.00  9.87           C  
ATOM    783  C   ASN A  48      11.813   7.408   7.654  1.00  9.93           C  
ATOM    784  O   ASN A  48      12.135   8.400   6.981  1.00 10.08           O  
ATOM    785  CB  ASN A  48      10.692   7.522   9.878  1.00 11.10           C  
ATOM    786  CG  ASN A  48       9.396   7.693  10.668  1.00 11.10           C  
ATOM    787  OD1 ASN A  48       8.322   7.963  10.114  1.00 11.10           O  
ATOM    788  ND2 ASN A  48       9.483   7.531  11.950  1.00 11.10           N  
ATOM    789  H   ASN A  48       9.509   5.502   8.908  1.00 11.68           H  
ATOM    790  HA  ASN A  48       9.849   8.190   8.014  1.00 11.84           H  
ATOM    791 1HB  ASN A  48      11.225   6.663  10.246  1.00 13.32           H  
ATOM    792 2HB  ASN A  48      11.326   8.390  10.050  1.00 13.32           H  
ATOM    793 1HD2 ASN A  48       8.670   7.624  12.522  1.00 13.32           H  
ATOM    794 2HD2 ASN A  48      10.363   7.322  12.368  1.00 13.32           H  
ATOM    795  N   LEU A  49      12.577   6.305   7.722  1.00  9.87           N  
ATOM    796  CA  LEU A  49      13.855   6.217   7.013  1.00 10.03           C  
ATOM    797  C   LEU A  49      13.692   6.308   5.506  1.00 10.12           C  
ATOM    798  O   LEU A  49      14.480   6.978   4.836  1.00 10.27           O  
ATOM    799  CB  LEU A  49      14.575   4.900   7.350  1.00 11.31           C  
ATOM    800  CG  LEU A  49      15.225   4.766   8.730  1.00 11.31           C  
ATOM    801  CD1 LEU A  49      15.611   3.329   8.990  1.00 11.31           C  
ATOM    802  CD2 LEU A  49      16.502   5.596   8.759  1.00 11.31           C  
ATOM    803  H   LEU A  49      12.268   5.525   8.314  1.00 11.84           H  
ATOM    804  HA  LEU A  49      14.466   7.056   7.329  1.00 12.04           H  
ATOM    805 1HB  LEU A  49      13.819   4.131   7.311  1.00 13.57           H  
ATOM    806 2HB  LEU A  49      15.320   4.692   6.585  1.00 13.57           H  
ATOM    807  HG  LEU A  49      14.531   5.087   9.486  1.00 13.57           H  
ATOM    808 1HD1 LEU A  49      16.074   3.245   9.972  1.00 13.57           H  
ATOM    809 2HD1 LEU A  49      14.717   2.716   8.956  1.00 13.57           H  
ATOM    810 3HD1 LEU A  49      16.311   2.993   8.232  1.00 13.57           H  
ATOM    811 1HD2 LEU A  49      16.981   5.488   9.728  1.00 13.57           H  
ATOM    812 2HD2 LEU A  49      17.183   5.243   7.985  1.00 13.57           H  
ATOM    813 3HD2 LEU A  49      16.279   6.643   8.584  1.00 13.57           H  
ATOM    814  N   LEU A  50      12.662   5.661   4.966  1.00 10.08           N  
ATOM    815  CA  LEU A  50      12.428   5.696   3.530  1.00 10.28           C  
ATOM    816  C   LEU A  50      12.095   7.075   2.984  1.00 10.16           C  
ATOM    817  O   LEU A  50      12.556   7.432   1.896  1.00 10.10           O  
ATOM    818  CB  LEU A  50      11.262   4.772   3.193  1.00 11.65           C  
ATOM    819  CG  LEU A  50      11.514   3.305   3.332  1.00 11.65           C  
ATOM    820  CD1 LEU A  50      10.236   2.599   3.277  1.00 11.65           C  
ATOM    821  CD2 LEU A  50      12.384   2.815   2.190  1.00 11.65           C  
ATOM    822  H   LEU A  50      12.060   5.089   5.568  1.00 12.10           H  
ATOM    823  HA  LEU A  50      13.333   5.358   3.041  1.00 12.34           H  
ATOM    824 1HB  LEU A  50      10.430   5.031   3.844  1.00 13.98           H  
ATOM    825 2HB  LEU A  50      10.962   4.963   2.167  1.00 13.98           H  
ATOM    826  HG  LEU A  50      11.993   3.098   4.284  1.00 13.98           H  
ATOM    827 1HD1 LEU A  50      10.457   1.585   3.380  1.00 13.98           H  
ATOM    828 2HD1 LEU A  50       9.606   2.917   4.085  1.00 13.98           H  
ATOM    829 3HD1 LEU A  50       9.740   2.783   2.346  1.00 13.98           H  
ATOM    830 1HD2 LEU A  50      12.549   1.744   2.288  1.00 13.98           H  
ATOM    831 2HD2 LEU A  50      11.893   3.018   1.264  1.00 13.98           H  
ATOM    832 3HD2 LEU A  50      13.340   3.312   2.184  1.00 13.98           H  
ATOM    833  N   MET A  51      11.293   7.850   3.717  1.00 10.24           N  
ATOM    834  CA  MET A  51      10.886   9.157   3.214  1.00 10.22           C  
ATOM    835  C   MET A  51      11.872  10.304   3.514  1.00  9.96           C  
ATOM    836  O   MET A  51      12.010  11.218   2.699  1.00 10.29           O  
ATOM    837  CB  MET A  51       9.486   9.467   3.716  1.00 11.65           C  
ATOM    838  CG  MET A  51       8.379   8.506   3.179  1.00 11.65           C  
ATOM    839  SD  MET A  51       8.175   8.483   1.346  1.00 11.65           S  
ATOM    840  CE  MET A  51       9.038   6.968   0.816  1.00 11.65           C  
ATOM    841  H   MET A  51      10.902   7.482   4.594  1.00 12.29           H  
ATOM    842  HA  MET A  51      10.830   9.087   2.130  1.00 12.26           H  
ATOM    843 1HB  MET A  51       9.475   9.387   4.809  1.00 13.98           H  
ATOM    844 2HB  MET A  51       9.216  10.489   3.462  1.00 13.98           H  
ATOM    845 1HG  MET A  51       8.611   7.494   3.512  1.00 13.98           H  
ATOM    846 2HG  MET A  51       7.423   8.791   3.625  1.00 13.98           H  
ATOM    847 1HE  MET A  51       8.963   6.867  -0.266  1.00 13.98           H  
ATOM    848 2HE  MET A  51      10.076   7.020   1.088  1.00 13.98           H  
ATOM    849 3HE  MET A  51       8.579   6.103   1.294  1.00 13.98           H  
ATOM    850  N   GLY A  52      12.554  10.287   4.668  1.00  9.58           N  
ATOM    851  CA  GLY A  52      13.542  11.328   4.998  1.00  9.54           C  
ATOM    852  C   GLY A  52      13.046  12.650   5.619  1.00  9.22           C  
ATOM    853  O   GLY A  52      13.828  13.585   5.779  1.00  9.24           O  
ATOM    854  H   GLY A  52      12.403   9.534   5.349  1.00 11.50           H  
ATOM    855 1HA  GLY A  52      14.268  10.885   5.678  1.00 11.45           H  
ATOM    856 2HA  GLY A  52      14.098  11.560   4.091  1.00 11.45           H  
ATOM    857  N   ASP A  53      11.758  12.774   5.902  1.00  9.14           N  
ATOM    858  CA  ASP A  53      11.202  14.000   6.490  1.00  8.99           C  
ATOM    859  C   ASP A  53      11.782  14.330   7.869  1.00  8.82           C  
ATOM    860  O   ASP A  53      11.948  13.433   8.694  1.00  8.87           O  
ATOM    861  CB  ASP A  53       9.688  13.938   6.600  1.00  9.98           C  
ATOM    862  CG  ASP A  53       9.137  15.214   7.163  1.00  9.98           C  
ATOM    863  OD1 ASP A  53       9.015  15.291   8.387  1.00  9.98           O  
ATOM    864  OD2 ASP A  53       8.885  16.122   6.420  1.00  9.98           O  
ATOM    865  H   ASP A  53      11.158  11.976   5.737  1.00 10.97           H  
ATOM    866  HA  ASP A  53      11.448  14.826   5.822  1.00 10.79           H  
ATOM    867 1HB  ASP A  53       9.252  13.755   5.619  1.00 11.98           H  
ATOM    868 2HB  ASP A  53       9.407  13.136   7.222  1.00 11.98           H  
ATOM    869  N   THR A  54      12.042  15.614   8.135  1.00  8.79           N  
ATOM    870  CA  THR A  54      12.598  16.057   9.416  1.00  8.86           C  
ATOM    871  C   THR A  54      11.795  15.591  10.634  1.00  8.74           C  
ATOM    872  O   THR A  54      12.389  15.201  11.648  1.00  8.72           O  
ATOM    873  CB  THR A  54      12.688  17.606   9.471  1.00  9.71           C  
ATOM    874  OG1 THR A  54      13.548  18.083   8.421  1.00  9.71           O  
ATOM    875  CG2 THR A  54      13.261  18.058  10.832  1.00  9.71           C  
ATOM    876  H   THR A  54      11.875  16.310   7.420  1.00 10.55           H  
ATOM    877  HA  THR A  54      13.606  15.646   9.501  1.00 10.63           H  
ATOM    878  HB  THR A  54      11.694  18.033   9.336  1.00 11.65           H  
ATOM    879  HG1 THR A  54      13.481  19.042   8.361  1.00 11.65           H  
ATOM    880 1HG2 THR A  54      13.324  19.144  10.853  1.00 11.65           H  
ATOM    881 2HG2 THR A  54      12.622  17.730  11.649  1.00 11.65           H  
ATOM    882 3HG2 THR A  54      14.256  17.635  10.964  1.00 11.65           H  
ATOM    883  N   LYS A  55      10.461  15.704  10.588  1.00  8.80           N  
ATOM    884  CA  LYS A  55       9.645  15.318  11.730  1.00  8.89           C  
ATOM    885  C   LYS A  55       9.732  13.827  11.889  1.00  8.70           C  
ATOM    886  O   LYS A  55       9.865  13.309  13.005  1.00  8.73           O  
ATOM    887  CB  LYS A  55       8.187  15.744  11.563  1.00  9.74           C  
ATOM    888  CG  LYS A  55       7.290  15.406  12.762  1.00  9.74           C  
ATOM    889  CD  LYS A  55       5.873  15.940  12.569  1.00  9.74           C  
ATOM    890  CE  LYS A  55       4.977  15.584  13.751  1.00  9.74           C  
ATOM    891  NZ  LYS A  55       3.591  16.115  13.581  1.00  9.74           N  
ATOM    892  H   LYS A  55       9.997  15.983   9.718  1.00 10.56           H  
ATOM    893  HA  LYS A  55      10.049  15.781  12.628  1.00 10.67           H  
ATOM    894 1HB  LYS A  55       8.141  16.817  11.388  1.00 11.69           H  
ATOM    895 2HB  LYS A  55       7.770  15.253  10.680  1.00 11.69           H  
ATOM    896 1HG  LYS A  55       7.246  14.325  12.883  1.00 11.69           H  
ATOM    897 2HG  LYS A  55       7.719  15.835  13.667  1.00 11.69           H  
ATOM    898 1HD  LYS A  55       5.904  17.025  12.457  1.00 11.69           H  
ATOM    899 2HD  LYS A  55       5.451  15.510  11.661  1.00 11.69           H  
ATOM    900 1HE  LYS A  55       4.930  14.501  13.847  1.00 11.69           H  
ATOM    901 2HE  LYS A  55       5.406  16.001  14.662  1.00 11.69           H  
ATOM    902 1HZ  LYS A  55       3.030  15.858  14.382  1.00 11.69           H  
ATOM    903 2HZ  LYS A  55       3.621  17.122  13.502  1.00 11.69           H  
ATOM    904 3HZ  LYS A  55       3.178  15.726  12.744  1.00 11.69           H  
ATOM    905  N   GLU A  56       9.635  13.137  10.758  1.00  8.59           N  
ATOM    906  CA  GLU A  56       9.677  11.683  10.770  1.00  8.53           C  
ATOM    907  C   GLU A  56      11.004  11.163  11.328  1.00  8.34           C  
ATOM    908  O   GLU A  56      11.008  10.172  12.057  1.00  8.30           O  
ATOM    909  CB  GLU A  56       9.421  11.144   9.378  1.00  9.30           C  
ATOM    910  CG  GLU A  56       7.977  11.326   8.890  1.00  9.30           C  
ATOM    911  CD  GLU A  56       7.821  10.901   7.480  1.00  9.30           C  
ATOM    912  OE1 GLU A  56       8.829  10.600   6.905  1.00  9.30           O  
ATOM    913  OE2 GLU A  56       6.728  10.894   6.969  1.00  9.30           O  
ATOM    914  H   GLU A  56       9.508  13.671   9.880  1.00 10.31           H  
ATOM    915  HA  GLU A  56       8.880  11.324  11.413  1.00 10.24           H  
ATOM    916 1HB  GLU A  56      10.100  11.617   8.685  1.00 11.16           H  
ATOM    917 2HB  GLU A  56       9.641  10.113   9.354  1.00 11.16           H  
ATOM    918 1HG  GLU A  56       7.316  10.728   9.518  1.00 11.16           H  
ATOM    919 2HG  GLU A  56       7.692  12.374   8.994  1.00 11.16           H  
ATOM    920  N   GLN A  57      12.119  11.827  11.006  1.00  8.33           N  
ATOM    921  CA  GLN A  57      13.430  11.445  11.527  1.00  8.33           C  
ATOM    922  C   GLN A  57      13.519  11.667  13.042  1.00  8.35           C  
ATOM    923  O   GLN A  57      14.136  10.874  13.761  1.00  8.34           O  
ATOM    924  CB  GLN A  57      14.541  12.181  10.798  1.00  9.00           C  
ATOM    925  CG  GLN A  57      14.737  11.725   9.359  1.00  9.00           C  
ATOM    926  CD  GLN A  57      15.755  12.550   8.659  1.00  9.00           C  
ATOM    927  OE1 GLN A  57      16.046  13.670   9.091  1.00  9.00           O  
ATOM    928  NE2 GLN A  57      16.330  12.008   7.596  1.00  9.00           N  
ATOM    929  H   GLN A  57      12.043  12.597  10.336  1.00 10.00           H  
ATOM    930  HA  GLN A  57      13.567  10.388  11.329  1.00 10.00           H  
ATOM    931 1HB  GLN A  57      14.307  13.249  10.783  1.00 10.80           H  
ATOM    932 2HB  GLN A  57      15.480  12.055  11.333  1.00 10.80           H  
ATOM    933 1HG  GLN A  57      15.075  10.690   9.362  1.00 10.80           H  
ATOM    934 2HG  GLN A  57      13.798  11.804   8.818  1.00 10.80           H  
ATOM    935 1HE2 GLN A  57      17.028  12.520   7.090  1.00 10.80           H  
ATOM    936 2HE2 GLN A  57      16.069  11.090   7.298  1.00 10.80           H  
ATOM    937  N   ARG A  58      12.915  12.741  13.549  1.00  8.49           N  
ATOM    938  CA  ARG A  58      12.912  12.942  14.993  1.00  8.70           C  
ATOM    939  C   ARG A  58      12.147  11.791  15.680  1.00  8.64           C  
ATOM    940  O   ARG A  58      12.594  11.263  16.714  1.00  8.70           O  
ATOM    941  CB  ARG A  58      12.299  14.292  15.322  1.00  9.43           C  
ATOM    942  CG  ARG A  58      13.179  15.472  14.918  1.00  9.43           C  
ATOM    943  CD  ARG A  58      12.504  16.773  15.080  1.00  9.43           C  
ATOM    944  NE  ARG A  58      13.370  17.869  14.655  1.00  9.43           N  
ATOM    945  CZ  ARG A  58      12.982  19.150  14.468  1.00  9.43           C  
ATOM    946  NH1 ARG A  58      11.730  19.508  14.668  1.00  9.43           N  
ATOM    947  NH2 ARG A  58      13.872  20.050  14.078  1.00  9.43           N  
ATOM    948  H   ARG A  58      12.500  13.439  12.918  1.00 10.19           H  
ATOM    949  HA  ARG A  58      13.943  12.937  15.346  1.00 10.44           H  
ATOM    950 1HB  ARG A  58      11.347  14.395  14.806  1.00 11.32           H  
ATOM    951 2HB  ARG A  58      12.107  14.358  16.390  1.00 11.32           H  
ATOM    952 1HG  ARG A  58      14.071  15.477  15.541  1.00 11.32           H  
ATOM    953 2HG  ARG A  58      13.474  15.368  13.879  1.00 11.32           H  
ATOM    954 1HD  ARG A  58      11.607  16.780  14.460  1.00 11.32           H  
ATOM    955 2HD  ARG A  58      12.237  16.924  16.124  1.00 11.32           H  
ATOM    956  HE  ARG A  58      14.344  17.648  14.486  1.00 11.32           H  
ATOM    957 1HH1 ARG A  58      11.048  18.827  14.963  1.00 11.32           H  
ATOM    958 2HH1 ARG A  58      11.448  20.468  14.524  1.00 11.32           H  
ATOM    959 1HH2 ARG A  58      14.834  19.778  13.923  1.00 11.32           H  
ATOM    960 2HH2 ARG A  58      13.594  21.010  13.934  1.00 11.32           H  
ATOM    961  N   ILE A  59      11.017  11.378  15.064  1.00  8.59           N  
ATOM    962  CA  ILE A  59      10.185  10.275  15.558  1.00  8.64           C  
ATOM    963  C   ILE A  59      10.976   8.984  15.508  1.00  8.44           C  
ATOM    964  O   ILE A  59      10.984   8.217  16.466  1.00  8.50           O  
ATOM    965  CB  ILE A  59       8.887  10.118  14.730  1.00  9.40           C  
ATOM    966  CG1 ILE A  59       7.975  11.345  14.970  1.00  9.40           C  
ATOM    967  CG2 ILE A  59       8.167   8.773  15.095  1.00  9.40           C  
ATOM    968  CD1 ILE A  59       6.821  11.482  13.986  1.00  9.40           C  
ATOM    969  H   ILE A  59      10.709  11.904  14.236  1.00 10.31           H  
ATOM    970  HA  ILE A  59       9.916  10.477  16.592  1.00 10.37           H  
ATOM    971  HB  ILE A  59       9.135  10.109  13.678  1.00 11.28           H  
ATOM    972 1HG1 ILE A  59       7.563  11.277  15.974  1.00 11.28           H  
ATOM    973 2HG1 ILE A  59       8.580  12.247  14.908  1.00 11.28           H  
ATOM    974 1HG2 ILE A  59       7.266   8.659  14.505  1.00 11.28           H  
ATOM    975 2HG2 ILE A  59       8.816   7.920  14.898  1.00 11.28           H  
ATOM    976 3HG2 ILE A  59       7.906   8.782  16.153  1.00 11.28           H  
ATOM    977 1HD1 ILE A  59       6.248  12.369  14.237  1.00 11.28           H  
ATOM    978 2HD1 ILE A  59       7.213  11.582  12.978  1.00 11.28           H  
ATOM    979 3HD1 ILE A  59       6.173  10.616  14.033  1.00 11.28           H  
ATOM    980  N   LEU A  60      11.636   8.738  14.380  1.00  8.24           N  
ATOM    981  CA  LEU A  60      12.466   7.568  14.162  1.00  8.11           C  
ATOM    982  C   LEU A  60      13.435   7.325  15.280  1.00  8.06           C  
ATOM    983  O   LEU A  60      13.437   6.257  15.902  1.00  8.05           O  
ATOM    984  CB  LEU A  60      13.279   7.834  12.891  1.00  8.74           C  
ATOM    985  CG  LEU A  60      14.409   6.927  12.483  1.00  8.74           C  
ATOM    986  CD1 LEU A  60      13.934   5.592  12.198  1.00  8.74           C  
ATOM    987  CD2 LEU A  60      15.072   7.571  11.303  1.00  8.74           C  
ATOM    988  H   LEU A  60      11.540   9.402  13.613  1.00  9.89           H  
ATOM    989  HA  LEU A  60      11.818   6.701  14.049  1.00  9.73           H  
ATOM    990 1HB  LEU A  60      12.592   7.899  12.064  1.00 10.49           H  
ATOM    991 2HB  LEU A  60      13.718   8.768  12.999  1.00 10.49           H  
ATOM    992  HG  LEU A  60      15.138   6.852  13.293  1.00 10.49           H  
ATOM    993 1HD1 LEU A  60      14.767   4.952  11.909  1.00 10.49           H  
ATOM    994 2HD1 LEU A  60      13.494   5.230  13.101  1.00 10.49           H  
ATOM    995 3HD1 LEU A  60      13.204   5.622  11.399  1.00 10.49           H  
ATOM    996 1HD2 LEU A  60      15.905   6.977  11.016  1.00 10.49           H  
ATOM    997 2HD2 LEU A  60      14.364   7.656  10.474  1.00 10.49           H  
ATOM    998 3HD2 LEU A  60      15.424   8.565  11.587  1.00 10.49           H  
ATOM    999  N   ASN A  61      14.256   8.323  15.577  1.00  8.14           N  
ATOM   1000  CA  ASN A  61      15.252   8.097  16.596  1.00  8.23           C  
ATOM   1001  C   ASN A  61      14.615   7.901  17.955  1.00  8.36           C  
ATOM   1002  O   ASN A  61      14.995   6.984  18.691  1.00  8.37           O  
ATOM   1003  CB  ASN A  61      16.240   9.231  16.602  1.00  8.82           C  
ATOM   1004  CG  ASN A  61      17.146   9.169  15.415  1.00  8.82           C  
ATOM   1005  OD1 ASN A  61      17.336   8.110  14.801  1.00  8.82           O  
ATOM   1006  ND2 ASN A  61      17.707  10.291  15.065  1.00  8.82           N  
ATOM   1007  H   ASN A  61      14.202   9.207  15.057  1.00  9.77           H  
ATOM   1008  HA  ASN A  61      15.782   7.175  16.357  1.00  9.88           H  
ATOM   1009 1HB  ASN A  61      15.697  10.180  16.585  1.00 10.58           H  
ATOM   1010 2HB  ASN A  61      16.834   9.198  17.517  1.00 10.58           H  
ATOM   1011 1HD2 ASN A  61      18.322  10.314  14.277  1.00 10.58           H  
ATOM   1012 2HD2 ASN A  61      17.525  11.127  15.582  1.00 10.58           H  
ATOM   1013  N   HIS A  62      13.583   8.689  18.276  1.00  8.50           N  
ATOM   1014  CA  HIS A  62      12.949   8.543  19.573  1.00  8.71           C  
ATOM   1015  C   HIS A  62      12.364   7.169  19.769  1.00  8.61           C  
ATOM   1016  O   HIS A  62      12.631   6.492  20.765  1.00  8.71           O  
ATOM   1017  CB  HIS A  62      11.818   9.550  19.766  1.00  9.45           C  
ATOM   1018  CG  HIS A  62      11.075   9.309  21.044  1.00  9.45           C  
ATOM   1019  ND1 HIS A  62      11.602   9.604  22.282  1.00  9.45           N  
ATOM   1020  CD2 HIS A  62       9.851   8.771  21.273  1.00  9.45           C  
ATOM   1021  CE1 HIS A  62      10.732   9.257  23.220  1.00  9.45           C  
ATOM   1022  NE2 HIS A  62       9.664   8.754  22.632  1.00  9.45           N  
ATOM   1023  H   HIS A  62      13.261   9.432  17.644  1.00 10.20           H  
ATOM   1024  HA  HIS A  62      13.689   8.705  20.355  1.00 10.45           H  
ATOM   1025 1HB  HIS A  62      12.220  10.563  19.770  1.00 11.34           H  
ATOM   1026 2HB  HIS A  62      11.118   9.476  18.932  1.00 11.34           H  
ATOM   1027  HD2 HIS A  62       9.152   8.412  20.517  1.00 11.34           H  
ATOM   1028  HE1 HIS A  62      10.874   9.366  24.295  1.00 11.34           H  
ATOM   1029  HE2 HIS A  62       8.843   8.405  23.105  1.00 11.34           H  
ATOM   1030  N   VAL A  63      11.549   6.735  18.820  1.00  8.47           N  
ATOM   1031  CA  VAL A  63      10.866   5.480  18.994  1.00  8.48           C  
ATOM   1032  C   VAL A  63      11.826   4.323  19.058  1.00  8.34           C  
ATOM   1033  O   VAL A  63      11.668   3.457  19.914  1.00  8.45           O  
ATOM   1034  CB  VAL A  63       9.829   5.247  17.883  1.00  9.21           C  
ATOM   1035  CG1 VAL A  63       9.253   3.808  17.973  1.00  9.21           C  
ATOM   1036  CG2 VAL A  63       8.715   6.284  18.031  1.00  9.21           C  
ATOM   1037  H   VAL A  63      11.395   7.305  17.987  1.00 10.16           H  
ATOM   1038  HA  VAL A  63      10.327   5.526  19.938  1.00 10.18           H  
ATOM   1039  HB  VAL A  63      10.309   5.362  16.907  1.00 11.05           H  
ATOM   1040 1HG1 VAL A  63       8.517   3.669  17.182  1.00 11.05           H  
ATOM   1041 2HG1 VAL A  63      10.040   3.063  17.850  1.00 11.05           H  
ATOM   1042 3HG1 VAL A  63       8.775   3.667  18.939  1.00 11.05           H  
ATOM   1043 1HG2 VAL A  63       7.977   6.139  17.242  1.00 11.05           H  
ATOM   1044 2HG2 VAL A  63       8.237   6.169  19.002  1.00 11.05           H  
ATOM   1045 3HG2 VAL A  63       9.135   7.285  17.954  1.00 11.05           H  
ATOM   1046  N   LEU A  64      12.805   4.252  18.160  1.00  8.17           N  
ATOM   1047  CA  LEU A  64      13.683   3.100  18.218  1.00  8.14           C  
ATOM   1048  C   LEU A  64      14.497   3.059  19.503  1.00  8.28           C  
ATOM   1049  O   LEU A  64      14.577   2.018  20.153  1.00  8.34           O  
ATOM   1050  CB  LEU A  64      14.641   3.123  17.023  1.00  8.74           C  
ATOM   1051  CG  LEU A  64      14.038   2.872  15.628  1.00  8.74           C  
ATOM   1052  CD1 LEU A  64      15.105   3.186  14.595  1.00  8.74           C  
ATOM   1053  CD2 LEU A  64      13.561   1.399  15.491  1.00  8.74           C  
ATOM   1054  H   LEU A  64      12.929   4.984  17.454  1.00  9.80           H  
ATOM   1055  HA  LEU A  64      13.071   2.205  18.188  1.00  9.77           H  
ATOM   1056 1HB  LEU A  64      15.122   4.106  17.000  1.00 10.49           H  
ATOM   1057 2HB  LEU A  64      15.402   2.376  17.186  1.00 10.49           H  
ATOM   1058  HG  LEU A  64      13.194   3.547  15.468  1.00 10.49           H  
ATOM   1059 1HD1 LEU A  64      14.701   3.035  13.601  1.00 10.49           H  
ATOM   1060 2HD1 LEU A  64      15.416   4.229  14.703  1.00 10.49           H  
ATOM   1061 3HD1 LEU A  64      15.964   2.533  14.742  1.00 10.49           H  
ATOM   1062 1HD2 LEU A  64      13.151   1.247  14.499  1.00 10.49           H  
ATOM   1063 2HD2 LEU A  64      14.402   0.720  15.643  1.00 10.49           H  
ATOM   1064 3HD2 LEU A  64      12.789   1.182  16.223  1.00 10.49           H  
ATOM   1065  N   GLN A  65      15.067   4.191  19.928  1.00  8.40           N  
ATOM   1066  CA  GLN A  65      15.876   4.167  21.144  1.00  8.62           C  
ATOM   1067  C   GLN A  65      15.045   3.895  22.398  1.00  8.72           C  
ATOM   1068  O   GLN A  65      15.499   3.199  23.305  1.00  8.86           O  
ATOM   1069  CB  GLN A  65      16.699   5.456  21.272  1.00  9.31           C  
ATOM   1070  CG  GLN A  65      17.851   5.551  20.242  1.00  9.31           C  
ATOM   1071  CD  GLN A  65      18.644   6.879  20.294  1.00  9.31           C  
ATOM   1072  OE1 GLN A  65      18.069   7.969  20.188  1.00  9.31           O  
ATOM   1073  NE2 GLN A  65      19.963   6.790  20.479  1.00  9.31           N  
ATOM   1074  H   GLN A  65      14.969   5.061  19.393  1.00 10.08           H  
ATOM   1075  HA  GLN A  65      16.583   3.347  21.054  1.00 10.34           H  
ATOM   1076 1HB  GLN A  65      16.041   6.319  21.124  1.00 11.17           H  
ATOM   1077 2HB  GLN A  65      17.119   5.526  22.272  1.00 11.17           H  
ATOM   1078 1HG  GLN A  65      18.548   4.731  20.423  1.00 11.17           H  
ATOM   1079 2HG  GLN A  65      17.420   5.458  19.244  1.00 11.17           H  
ATOM   1080 1HE2 GLN A  65      20.515   7.623  20.525  1.00 11.17           H  
ATOM   1081 2HE2 GLN A  65      20.418   5.888  20.595  1.00 11.17           H  
ATOM   1082  N   HIS A  66      13.836   4.450  22.453  1.00  8.71           N  
ATOM   1083  CA  HIS A  66      12.929   4.272  23.573  1.00  8.88           C  
ATOM   1084  C   HIS A  66      12.384   2.840  23.660  1.00  8.80           C  
ATOM   1085  O   HIS A  66      12.412   2.212  24.722  1.00  9.00           O  
ATOM   1086  CB  HIS A  66      11.760   5.260  23.427  1.00  9.70           C  
ATOM   1087  CG  HIS A  66      10.748   5.218  24.517  1.00  9.70           C  
ATOM   1088  ND1 HIS A  66      10.978   5.740  25.776  1.00  9.70           N  
ATOM   1089  CD2 HIS A  66       9.495   4.713  24.540  1.00  9.70           C  
ATOM   1090  CE1 HIS A  66       9.906   5.554  26.526  1.00  9.70           C  
ATOM   1091  NE2 HIS A  66       8.992   4.934  25.800  1.00  9.70           N  
ATOM   1092  H   HIS A  66      13.522   5.062  21.698  1.00 10.45           H  
ATOM   1093  HA  HIS A  66      13.452   4.490  24.501  1.00 10.66           H  
ATOM   1094 1HB  HIS A  66      12.152   6.277  23.366  1.00 11.64           H  
ATOM   1095 2HB  HIS A  66      11.244   5.065  22.485  1.00 11.64           H  
ATOM   1096  HD2 HIS A  66       8.984   4.219  23.712  1.00 11.64           H  
ATOM   1097  HE1 HIS A  66       9.794   5.860  27.566  1.00 11.64           H  
ATOM   1098  HE2 HIS A  66       8.071   4.663  26.117  1.00 11.64           H  
ATOM   1099  N   ALA A  67      11.822   2.356  22.546  1.00  8.60           N  
ATOM   1100  CA  ALA A  67      11.180   1.053  22.456  1.00  8.63           C  
ATOM   1101  C   ALA A  67      12.094  -0.169  22.514  1.00  8.68           C  
ATOM   1102  O   ALA A  67      11.724  -1.179  23.120  1.00  8.87           O  
ATOM   1103  CB  ALA A  67      10.422   0.977  21.161  1.00  9.40           C  
ATOM   1104  H   ALA A  67      11.836   2.923  21.700  1.00 10.32           H  
ATOM   1105  HA  ALA A  67      10.480   0.984  23.287  1.00 10.36           H  
ATOM   1106 1HB  ALA A  67       9.901   0.031  21.128  1.00 11.28           H  
ATOM   1107 2HB  ALA A  67       9.717   1.800  21.106  1.00 11.28           H  
ATOM   1108 3HB  ALA A  67      11.120   1.039  20.326  1.00 11.28           H  
ATOM   1109  N   GLU A  68      13.258  -0.121  21.865  1.00  8.74           N  
ATOM   1110  CA  GLU A  68      14.096  -1.305  21.797  1.00  8.90           C  
ATOM   1111  C   GLU A  68      14.899  -1.520  23.083  1.00  8.87           C  
ATOM   1112  O   GLU A  68      15.410  -0.554  23.641  1.00  9.11           O  
ATOM   1113  CB  GLU A  68      15.023  -1.190  20.594  1.00  9.73           C  
ATOM   1114  CG  GLU A  68      14.268  -1.157  19.279  1.00  9.73           C  
ATOM   1115  CD  GLU A  68      13.618  -2.453  19.039  1.00  9.73           C  
ATOM   1116  OE1 GLU A  68      14.267  -3.431  19.260  1.00  9.73           O  
ATOM   1117  OE2 GLU A  68      12.464  -2.489  18.688  1.00  9.73           O  
ATOM   1118  H   GLU A  68      13.567   0.719  21.368  1.00 10.49           H  
ATOM   1119  HA  GLU A  68      13.429  -2.127  21.600  1.00 10.68           H  
ATOM   1120 1HB  GLU A  68      15.612  -0.282  20.680  1.00 11.68           H  
ATOM   1121 2HB  GLU A  68      15.709  -2.022  20.576  1.00 11.68           H  
ATOM   1122 1HG  GLU A  68      13.505  -0.379  19.320  1.00 11.68           H  
ATOM   1123 2HG  GLU A  68      14.944  -0.911  18.474  1.00 11.68           H  
ATOM   1124  N   PRO A  69      15.170  -2.775  23.523  1.00  8.86           N  
ATOM   1125  CA  PRO A  69      15.979  -3.090  24.710  1.00  9.05           C  
ATOM   1126  C   PRO A  69      17.493  -2.842  24.589  1.00  8.93           C  
ATOM   1127  O   PRO A  69      18.292  -3.723  24.902  1.00  9.14           O  
ATOM   1128  CB  PRO A  69      15.751  -4.612  24.871  1.00 10.24           C  
ATOM   1129  CG  PRO A  69      14.519  -4.949  24.061  1.00 10.24           C  
ATOM   1130  CD  PRO A  69      14.487  -3.959  22.923  1.00 10.24           C  
ATOM   1131  HA  PRO A  69      15.571  -2.542  25.573  1.00 10.86           H  
ATOM   1132 1HB  PRO A  69      16.631  -5.169  24.516  1.00 12.29           H  
ATOM   1133 2HB  PRO A  69      15.633  -4.857  25.936  1.00 12.29           H  
ATOM   1134 1HG  PRO A  69      14.575  -5.992  23.706  1.00 12.29           H  
ATOM   1135 2HG  PRO A  69      13.621  -4.883  24.696  1.00 12.29           H  
ATOM   1136 1HD  PRO A  69      14.995  -4.322  22.015  1.00 12.29           H  
ATOM   1137 2HD  PRO A  69      13.417  -3.791  22.762  1.00 12.29           H  
ATOM   1138  N   GLY A  70      17.881  -1.644  24.176  1.00  8.80           N  
ATOM   1139  CA  GLY A  70      19.288  -1.297  24.026  1.00  8.95           C  
ATOM   1140  C   GLY A  70      19.445   0.022  23.286  1.00  8.80           C  
ATOM   1141  O   GLY A  70      18.472   0.633  22.834  1.00  8.97           O  
ATOM   1142  H   GLY A  70      17.160  -0.950  23.977  1.00 10.56           H  
ATOM   1143 1HA  GLY A  70      19.752  -1.230  25.010  1.00 10.74           H  
ATOM   1144 2HA  GLY A  70      19.799  -2.087  23.480  1.00 10.74           H  
ATOM   1145  N   ASN A  71      20.671   0.494  23.117  1.00  8.70           N  
ATOM   1146  CA  ASN A  71      20.771   1.739  22.384  1.00  8.76           C  
ATOM   1147  C   ASN A  71      20.699   1.371  20.929  1.00  8.59           C  
ATOM   1148  O   ASN A  71      21.715   1.029  20.311  1.00  8.48           O  
ATOM   1149  CB  ASN A  71      22.017   2.536  22.677  1.00  9.57           C  
ATOM   1150  CG  ASN A  71      21.967   3.928  21.982  1.00  9.57           C  
ATOM   1151  OD1 ASN A  71      21.302   4.157  20.926  1.00  9.57           O  
ATOM   1152  ND2 ASN A  71      22.674   4.867  22.585  1.00  9.57           N  
ATOM   1153  H   ASN A  71      21.482   0.013  23.483  1.00 10.44           H  
ATOM   1154  HA  ASN A  71      19.908   2.369  22.612  1.00 10.51           H  
ATOM   1155 1HB  ASN A  71      22.121   2.676  23.754  1.00 11.48           H  
ATOM   1156 2HB  ASN A  71      22.896   1.993  22.325  1.00 11.48           H  
ATOM   1157 1HD2 ASN A  71      22.717   5.797  22.218  1.00 11.48           H  
ATOM   1158 2HD2 ASN A  71      23.185   4.647  23.418  1.00 11.48           H  
ATOM   1159  N   ALA A  72      19.506   1.538  20.386  1.00  8.62           N  
ATOM   1160  CA  ALA A  72      19.137   1.142  19.039  1.00  8.51           C  
ATOM   1161  C   ALA A  72      20.073   1.724  17.992  1.00  8.40           C  
ATOM   1162  O   ALA A  72      20.189   1.172  16.899  1.00  8.28           O  
ATOM   1163  CB  ALA A  72      17.714   1.576  18.739  1.00  9.30           C  
ATOM   1164  H   ALA A  72      18.777   1.819  21.048  1.00 10.34           H  
ATOM   1165  HA  ALA A  72      19.184   0.060  18.991  1.00 10.21           H  
ATOM   1166 1HB  ALA A  72      17.436   1.242  17.750  1.00 11.16           H  
ATOM   1167 2HB  ALA A  72      17.041   1.138  19.471  1.00 11.16           H  
ATOM   1168 3HB  ALA A  72      17.645   2.659  18.787  1.00 11.16           H  
ATOM   1169  N   GLN A  73      20.706   2.867  18.265  1.00  8.47           N  
ATOM   1170  CA  GLN A  73      21.598   3.430  17.255  1.00  8.42           C  
ATOM   1171  C   GLN A  73      22.821   2.539  17.055  1.00  8.32           C  
ATOM   1172  O   GLN A  73      23.294   2.373  15.927  1.00  8.26           O  
ATOM   1173  CB  GLN A  73      22.044   4.846  17.625  1.00  9.14           C  
ATOM   1174  CG  GLN A  73      22.972   5.531  16.584  1.00  9.14           C  
ATOM   1175  CD  GLN A  73      22.336   5.719  15.214  1.00  9.14           C  
ATOM   1176  OE1 GLN A  73      21.181   6.148  15.117  1.00  9.14           O  
ATOM   1177  NE2 GLN A  73      23.090   5.419  14.148  1.00  9.14           N  
ATOM   1178  H   GLN A  73      20.646   3.277  19.201  1.00 10.16           H  
ATOM   1179  HA  GLN A  73      21.058   3.476  16.309  1.00 10.10           H  
ATOM   1180 1HB  GLN A  73      21.167   5.476  17.769  1.00 10.97           H  
ATOM   1181 2HB  GLN A  73      22.581   4.814  18.573  1.00 10.97           H  
ATOM   1182 1HG  GLN A  73      23.241   6.514  16.962  1.00 10.97           H  
ATOM   1183 2HG  GLN A  73      23.878   4.930  16.452  1.00 10.97           H  
ATOM   1184 1HE2 GLN A  73      22.723   5.535  13.226  1.00 10.97           H  
ATOM   1185 2HE2 GLN A  73      24.063   5.076  14.262  1.00 10.97           H  
ATOM   1186  N   SER A  74      23.322   1.957  18.151  1.00  8.34           N  
ATOM   1187  CA  SER A  74      24.524   1.142  18.111  1.00  8.30           C  
ATOM   1188  C   SER A  74      24.150  -0.226  17.615  1.00  8.15           C  
ATOM   1189  O   SER A  74      24.940  -0.903  16.949  1.00  8.09           O  
ATOM   1190  CB  SER A  74      25.147   1.031  19.495  1.00  8.97           C  
ATOM   1191  OG  SER A  74      25.619   2.271  19.954  1.00  8.97           O  
ATOM   1192  H   SER A  74      22.842   2.058  19.043  1.00 10.01           H  
ATOM   1193  HA  SER A  74      25.240   1.592  17.421  1.00  9.96           H  
ATOM   1194 1HB  SER A  74      24.400   0.645  20.193  1.00 10.76           H  
ATOM   1195 2HB  SER A  74      25.966   0.315  19.467  1.00 10.76           H  
ATOM   1196  HG  SER A  74      25.980   2.108  20.829  1.00 10.76           H  
ATOM   1197  N   VAL A  75      22.921  -0.625  17.929  1.00  8.12           N  
ATOM   1198  CA  VAL A  75      22.424  -1.913  17.510  1.00  8.02           C  
ATOM   1199  C   VAL A  75      22.290  -1.898  16.000  1.00  7.96           C  
ATOM   1200  O   VAL A  75      22.668  -2.865  15.343  1.00  7.89           O  
ATOM   1201  CB  VAL A  75      21.073  -2.230  18.132  1.00  8.61           C  
ATOM   1202  CG1 VAL A  75      20.545  -3.527  17.566  1.00  8.61           C  
ATOM   1203  CG2 VAL A  75      21.203  -2.303  19.621  1.00  8.61           C  
ATOM   1204  H   VAL A  75      22.356  -0.012  18.526  1.00  9.74           H  
ATOM   1205  HA  VAL A  75      23.140  -2.683  17.798  1.00  9.62           H  
ATOM   1206  HB  VAL A  75      20.380  -1.455  17.861  1.00 10.33           H  
ATOM   1207 1HG1 VAL A  75      19.584  -3.740  17.993  1.00 10.33           H  
ATOM   1208 2HG1 VAL A  75      20.452  -3.488  16.500  1.00 10.33           H  
ATOM   1209 3HG1 VAL A  75      21.212  -4.302  17.808  1.00 10.33           H  
ATOM   1210 1HG2 VAL A  75      20.240  -2.502  20.037  1.00 10.33           H  
ATOM   1211 2HG2 VAL A  75      21.897  -3.099  19.887  1.00 10.33           H  
ATOM   1212 3HG2 VAL A  75      21.570  -1.371  20.010  1.00 10.33           H  
ATOM   1213  N   LEU A  76      21.732  -0.815  15.442  1.00  8.02           N  
ATOM   1214  CA  LEU A  76      21.576  -0.741  14.008  1.00  8.01           C  
ATOM   1215  C   LEU A  76      22.939  -0.767  13.320  1.00  7.98           C  
ATOM   1216  O   LEU A  76      23.124  -1.490  12.341  1.00  7.94           O  
ATOM   1217  CB  LEU A  76      20.809   0.521  13.604  1.00  8.56           C  
ATOM   1218  CG  LEU A  76      20.513   0.724  12.067  1.00  8.56           C  
ATOM   1219  CD1 LEU A  76      19.709  -0.487  11.486  1.00  8.56           C  
ATOM   1220  CD2 LEU A  76      19.686   2.019  11.911  1.00  8.56           C  
ATOM   1221  H   LEU A  76      21.374  -0.050  16.021  1.00  9.62           H  
ATOM   1222  HA  LEU A  76      20.990  -1.598  13.708  1.00  9.61           H  
ATOM   1223 1HB  LEU A  76      19.904   0.581  14.156  1.00 10.27           H  
ATOM   1224 2HB  LEU A  76      21.418   1.375  13.920  1.00 10.27           H  
ATOM   1225  HG  LEU A  76      21.455   0.811  11.509  1.00 10.27           H  
ATOM   1226 1HD1 LEU A  76      19.511  -0.311  10.429  1.00 10.27           H  
ATOM   1227 2HD1 LEU A  76      20.288  -1.403  11.576  1.00 10.27           H  
ATOM   1228 3HD1 LEU A  76      18.782  -0.608  12.001  1.00 10.27           H  
ATOM   1229 1HD2 LEU A  76      19.469   2.190  10.855  1.00 10.27           H  
ATOM   1230 2HD2 LEU A  76      18.749   1.923  12.464  1.00 10.27           H  
ATOM   1231 3HD2 LEU A  76      20.256   2.861  12.308  1.00 10.27           H  
ATOM   1232  N   GLU A  77      23.916  -0.012  13.826  1.00  8.04           N  
ATOM   1233  CA  GLU A  77      25.213  -0.048  13.172  1.00  8.06           C  
ATOM   1234  C   GLU A  77      25.828  -1.459  13.255  1.00  7.97           C  
ATOM   1235  O   GLU A  77      26.394  -1.964  12.268  1.00  7.97           O  
ATOM   1236  CB  GLU A  77      26.131   0.997  13.813  1.00  8.62           C  
ATOM   1237  CG  GLU A  77      25.695   2.449  13.533  1.00  8.62           C  
ATOM   1238  CD  GLU A  77      26.503   3.496  14.267  1.00  8.62           C  
ATOM   1239  OE1 GLU A  77      27.527   3.158  14.821  1.00  8.62           O  
ATOM   1240  OE2 GLU A  77      26.059   4.631  14.314  1.00  8.62           O  
ATOM   1241  H   GLU A  77      23.751   0.616  14.622  1.00  9.65           H  
ATOM   1242  HA  GLU A  77      25.074   0.205  12.120  1.00  9.67           H  
ATOM   1243 1HB  GLU A  77      26.140   0.851  14.897  1.00 10.34           H  
ATOM   1244 2HB  GLU A  77      27.150   0.864  13.452  1.00 10.34           H  
ATOM   1245 1HG  GLU A  77      25.783   2.631  12.464  1.00 10.34           H  
ATOM   1246 2HG  GLU A  77      24.647   2.559  13.798  1.00 10.34           H  
ATOM   1247  N   ALA A  78      25.691  -2.118  14.421  1.00  7.93           N  
ATOM   1248  CA  ALA A  78      26.212  -3.463  14.602  1.00  7.88           C  
ATOM   1249  C   ALA A  78      25.535  -4.464  13.677  1.00  7.78           C  
ATOM   1250  O   ALA A  78      26.211  -5.316  13.090  1.00  7.77           O  
ATOM   1251  CB  ALA A  78      26.040  -3.899  16.042  1.00  8.39           C  
ATOM   1252  H   ALA A  78      25.247  -1.656  15.221  1.00  9.52           H  
ATOM   1253  HA  ALA A  78      27.275  -3.446  14.360  1.00  9.46           H  
ATOM   1254 1HB  ALA A  78      26.459  -4.894  16.178  1.00 10.07           H  
ATOM   1255 2HB  ALA A  78      26.551  -3.192  16.695  1.00 10.07           H  
ATOM   1256 3HB  ALA A  78      24.983  -3.906  16.284  1.00 10.07           H  
ATOM   1257  N   ILE A  79      24.213  -4.354  13.502  1.00  7.75           N  
ATOM   1258  CA  ILE A  79      23.553  -5.325  12.659  1.00  7.72           C  
ATOM   1259  C   ILE A  79      23.916  -5.105  11.209  1.00  7.76           C  
ATOM   1260  O   ILE A  79      24.099  -6.085  10.489  1.00  7.77           O  
ATOM   1261  CB  ILE A  79      22.023  -5.374  12.872  1.00  8.16           C  
ATOM   1262  CG1 ILE A  79      21.427  -6.630  12.287  1.00  8.16           C  
ATOM   1263  CG2 ILE A  79      21.306  -4.210  12.234  1.00  8.16           C  
ATOM   1264  CD1 ILE A  79      21.831  -7.964  12.904  1.00  8.16           C  
ATOM   1265  H   ILE A  79      23.680  -3.660  14.031  1.00  9.30           H  
ATOM   1266  HA  ILE A  79      23.932  -6.286  12.937  1.00  9.26           H  
ATOM   1267  HB  ILE A  79      21.816  -5.357  13.940  1.00  9.79           H  
ATOM   1268 1HG1 ILE A  79      20.399  -6.517  12.418  1.00  9.79           H  
ATOM   1269 2HG1 ILE A  79      21.638  -6.666  11.221  1.00  9.79           H  
ATOM   1270 1HG2 ILE A  79      20.235  -4.273  12.433  1.00  9.79           H  
ATOM   1271 2HG2 ILE A  79      21.686  -3.334  12.650  1.00  9.79           H  
ATOM   1272 3HG2 ILE A  79      21.453  -4.192  11.153  1.00  9.79           H  
ATOM   1273 1HD1 ILE A  79      21.279  -8.752  12.421  1.00  9.79           H  
ATOM   1274 2HD1 ILE A  79      22.876  -8.151  12.783  1.00  9.79           H  
ATOM   1275 3HD1 ILE A  79      21.592  -7.974  13.941  1.00  9.79           H  
ATOM   1276  N   ASP A  80      24.075  -3.851  10.760  1.00  7.83           N  
ATOM   1277  CA  ASP A  80      24.489  -3.652   9.379  1.00  7.91           C  
ATOM   1278  C   ASP A  80      25.839  -4.328   9.145  1.00  7.91           C  
ATOM   1279  O   ASP A  80      26.044  -4.956   8.101  1.00  7.95           O  
ATOM   1280  CB  ASP A  80      24.570  -2.168   9.018  1.00  8.37           C  
ATOM   1281  CG  ASP A  80      23.201  -1.475   8.824  1.00  8.37           C  
ATOM   1282  OD1 ASP A  80      22.198  -2.146   8.704  1.00  8.37           O  
ATOM   1283  OD2 ASP A  80      23.193  -0.269   8.769  1.00  8.37           O  
ATOM   1284  H   ASP A  80      23.866  -3.045  11.363  1.00  9.40           H  
ATOM   1285  HA  ASP A  80      23.750  -4.117   8.727  1.00  9.49           H  
ATOM   1286 1HB  ASP A  80      25.100  -1.645   9.821  1.00 10.04           H  
ATOM   1287 2HB  ASP A  80      25.157  -2.047   8.109  1.00 10.04           H  
ATOM   1288  N   THR A  81      26.740  -4.249  10.136  1.00  7.89           N  
ATOM   1289  CA  THR A  81      28.043  -4.909  10.045  1.00  7.93           C  
ATOM   1290  C   THR A  81      27.865  -6.427   9.947  1.00  7.88           C  
ATOM   1291  O   THR A  81      28.496  -7.081   9.109  1.00  7.94           O  
ATOM   1292  CB  THR A  81      28.942  -4.558  11.253  1.00  8.42           C  
ATOM   1293  OG1 THR A  81      29.199  -3.142  11.269  1.00  8.42           O  
ATOM   1294  CG2 THR A  81      30.262  -5.316  11.164  1.00  8.42           C  
ATOM   1295  H   THR A  81      26.528  -3.660  10.950  1.00  9.47           H  
ATOM   1296  HA  THR A  81      28.541  -4.566   9.136  1.00  9.52           H  
ATOM   1297  HB  THR A  81      28.444  -4.832  12.174  1.00 10.10           H  
ATOM   1298  HG1 THR A  81      28.376  -2.666  11.478  1.00 10.10           H  
ATOM   1299 1HG2 THR A  81      30.883  -5.057  12.017  1.00 10.10           H  
ATOM   1300 2HG2 THR A  81      30.073  -6.382  11.174  1.00 10.10           H  
ATOM   1301 3HG2 THR A  81      30.776  -5.046  10.243  1.00 10.10           H  
ATOM   1302  N   TYR A  82      26.993  -6.988  10.794  1.00  7.82           N  
ATOM   1303  CA  TYR A  82      26.736  -8.422  10.784  1.00  7.83           C  
ATOM   1304  C   TYR A  82      26.089  -8.849   9.468  1.00  7.86           C  
ATOM   1305  O   TYR A  82      26.272  -9.984   9.008  1.00  7.92           O  
ATOM   1306  CB  TYR A  82      25.839  -8.834  11.952  1.00  8.30           C  
ATOM   1307  CG  TYR A  82      26.490  -8.861  13.335  1.00  8.30           C  
ATOM   1308  CD1 TYR A  82      25.903  -8.192  14.400  1.00  8.30           C  
ATOM   1309  CD2 TYR A  82      27.666  -9.562  13.542  1.00  8.30           C  
ATOM   1310  CE1 TYR A  82      26.477  -8.229  15.646  1.00  8.30           C  
ATOM   1311  CE2 TYR A  82      28.236  -9.596  14.794  1.00  8.30           C  
ATOM   1312  CZ  TYR A  82      27.640  -8.932  15.842  1.00  8.30           C  
ATOM   1313  OH  TYR A  82      28.203  -8.967  17.095  1.00  8.30           O  
ATOM   1314  H   TYR A  82      26.545  -6.396  11.501  1.00  9.38           H  
ATOM   1315  HA  TYR A  82      27.691  -8.938  10.866  1.00  9.40           H  
ATOM   1316 1HB  TYR A  82      25.012  -8.146  11.990  1.00  9.96           H  
ATOM   1317 2HB  TYR A  82      25.427  -9.809  11.753  1.00  9.96           H  
ATOM   1318  HD1 TYR A  82      24.991  -7.649  14.255  1.00  9.96           H  
ATOM   1319  HD2 TYR A  82      28.147 -10.095  12.725  1.00  9.96           H  
ATOM   1320  HE1 TYR A  82      26.017  -7.714  16.479  1.00  9.96           H  
ATOM   1321  HE2 TYR A  82      29.159 -10.154  14.955  1.00  9.96           H  
ATOM   1322  HH  TYR A  82      29.007  -9.494  17.071  1.00  9.96           H  
ATOM   1323  N   CYS A  83      25.292  -7.965   8.865  1.00  7.86           N  
ATOM   1324  CA  CYS A  83      24.667  -8.297   7.597  1.00  7.93           C  
ATOM   1325  C   CYS A  83      25.757  -8.428   6.532  1.00  8.00           C  
ATOM   1326  O   CYS A  83      25.826  -9.428   5.820  1.00  8.07           O  
ATOM   1327  CB  CYS A  83      23.690  -7.201   7.161  1.00  8.41           C  
ATOM   1328  SG  CYS A  83      22.231  -7.026   8.206  1.00  8.41           S  
ATOM   1329  H   CYS A  83      25.092  -7.077   9.325  1.00  9.43           H  
ATOM   1330  HA  CYS A  83      24.136  -9.240   7.690  1.00  9.52           H  
ATOM   1331 1HB  CYS A  83      24.197  -6.248   7.134  1.00 10.09           H  
ATOM   1332 2HB  CYS A  83      23.350  -7.416   6.152  1.00 10.09           H  
ATOM   1333  HG  CYS A  83      22.922  -6.670   9.316  1.00 10.09           H  
ATOM   1334  N   GLU A  84      26.702  -7.478   6.497  1.00  8.01           N  
ATOM   1335  CA  GLU A  84      27.780  -7.521   5.502  1.00  8.11           C  
ATOM   1336  C   GLU A  84      28.627  -8.780   5.655  1.00  8.12           C  
ATOM   1337  O   GLU A  84      29.068  -9.380   4.671  1.00  8.21           O  
ATOM   1338  CB  GLU A  84      28.689  -6.291   5.608  1.00  8.65           C  
ATOM   1339  CG  GLU A  84      28.067  -4.973   5.151  1.00  8.65           C  
ATOM   1340  CD  GLU A  84      29.013  -3.802   5.306  1.00  8.65           C  
ATOM   1341  OE1 GLU A  84      30.052  -3.982   5.898  1.00  8.65           O  
ATOM   1342  OE2 GLU A  84      28.701  -2.737   4.826  1.00  8.65           O  
ATOM   1343  H   GLU A  84      26.615  -6.669   7.124  1.00  9.61           H  
ATOM   1344  HA  GLU A  84      27.330  -7.533   4.510  1.00  9.73           H  
ATOM   1345 1HB  GLU A  84      28.993  -6.162   6.649  1.00 10.38           H  
ATOM   1346 2HB  GLU A  84      29.593  -6.457   5.025  1.00 10.38           H  
ATOM   1347 1HG  GLU A  84      27.779  -5.062   4.105  1.00 10.38           H  
ATOM   1348 2HG  GLU A  84      27.166  -4.788   5.734  1.00 10.38           H  
ATOM   1349  N   GLN A  85      28.807  -9.199   6.903  1.00  8.06           N  
ATOM   1350  CA  GLN A  85      29.591 -10.367   7.269  1.00  8.12           C  
ATOM   1351  C   GLN A  85      28.821 -11.685   7.155  1.00  8.12           C  
ATOM   1352  O   GLN A  85      29.388 -12.748   7.415  1.00  8.21           O  
ATOM   1353  CB  GLN A  85      30.064 -10.211   8.713  1.00  8.68           C  
ATOM   1354  CG  GLN A  85      31.034  -9.072   8.941  1.00  8.68           C  
ATOM   1355  CD  GLN A  85      31.299  -8.844  10.413  1.00  8.68           C  
ATOM   1356  OE1 GLN A  85      30.522  -9.280  11.271  1.00  8.68           O  
ATOM   1357  NE2 GLN A  85      32.391  -8.160  10.718  1.00  8.68           N  
ATOM   1358  H   GLN A  85      28.435  -8.606   7.655  1.00  9.67           H  
ATOM   1359  HA  GLN A  85      30.452 -10.420   6.607  1.00  9.74           H  
ATOM   1360 1HB  GLN A  85      29.197 -10.046   9.347  1.00 10.42           H  
ATOM   1361 2HB  GLN A  85      30.538 -11.134   9.045  1.00 10.42           H  
ATOM   1362 1HG  GLN A  85      31.976  -9.321   8.460  1.00 10.42           H  
ATOM   1363 2HG  GLN A  85      30.633  -8.157   8.513  1.00 10.42           H  
ATOM   1364 1HE2 GLN A  85      32.618  -7.977  11.675  1.00 10.42           H  
ATOM   1365 2HE2 GLN A  85      32.992  -7.823   9.992  1.00 10.42           H  
ATOM   1366  N   LYS A  86      27.527 -11.623   6.817  1.00  8.06           N  
ATOM   1367  CA  LYS A  86      26.664 -12.794   6.720  1.00  8.13           C  
ATOM   1368  C   LYS A  86      26.725 -13.604   8.017  1.00  7.96           C  
ATOM   1369  O   LYS A  86      26.805 -14.842   8.010  1.00  8.01           O  
ATOM   1370  CB  LYS A  86      27.069 -13.629   5.494  1.00  8.69           C  
ATOM   1371  CG  LYS A  86      26.963 -12.816   4.205  1.00  8.69           C  
ATOM   1372  CD  LYS A  86      27.287 -13.588   2.928  1.00  8.69           C  
ATOM   1373  CE  LYS A  86      27.225 -12.635   1.708  1.00  8.69           C  
ATOM   1374  NZ  LYS A  86      27.485 -13.318   0.407  1.00  8.69           N  
ATOM   1375  H   LYS A  86      27.110 -10.718   6.588  1.00  9.67           H  
ATOM   1376  HA  LYS A  86      25.636 -12.447   6.591  1.00  9.76           H  
ATOM   1377 1HB  LYS A  86      28.091 -13.990   5.599  1.00 10.43           H  
ATOM   1378 2HB  LYS A  86      26.413 -14.495   5.406  1.00 10.43           H  
ATOM   1379 1HG  LYS A  86      25.959 -12.472   4.142  1.00 10.43           H  
ATOM   1380 2HG  LYS A  86      27.618 -11.944   4.272  1.00 10.43           H  
ATOM   1381 1HD  LYS A  86      28.288 -14.010   3.002  1.00 10.43           H  
ATOM   1382 2HD  LYS A  86      26.580 -14.394   2.787  1.00 10.43           H  
ATOM   1383 1HE  LYS A  86      26.243 -12.176   1.661  1.00 10.43           H  
ATOM   1384 2HE  LYS A  86      27.974 -11.855   1.848  1.00 10.43           H  
ATOM   1385 1HZ  LYS A  86      27.431 -12.631  -0.351  1.00 10.43           H  
ATOM   1386 2HZ  LYS A  86      28.391 -13.744   0.403  1.00 10.43           H  
ATOM   1387 3HZ  LYS A  86      26.770 -14.026   0.243  1.00 10.43           H  
ATOM   1388  N   GLU A  87      26.640 -12.913   9.151  1.00  8.00           N  
ATOM   1389  CA  GLU A  87      26.754 -13.595  10.426  1.00  8.06           C  
ATOM   1390  C   GLU A  87      25.494 -14.323  10.852  1.00  8.05           C  
ATOM   1391  O   GLU A  87      24.622 -13.778  11.533  1.00  8.19           O  
ATOM   1392  CB  GLU A  87      27.189 -12.602  11.514  1.00  8.59           C  
ATOM   1393  CG  GLU A  87      27.270 -13.192  12.932  1.00  8.59           C  
ATOM   1394  CD  GLU A  87      28.210 -14.332  13.045  1.00  8.59           C  
ATOM   1395  OE1 GLU A  87      29.386 -14.126  13.251  1.00  8.59           O  
ATOM   1396  OE2 GLU A  87      27.747 -15.438  12.856  1.00  8.59           O  
ATOM   1397  H   GLU A  87      26.546 -11.892   9.105  1.00  9.60           H  
ATOM   1398  HA  GLU A  87      27.547 -14.339  10.331  1.00  9.67           H  
ATOM   1399 1HB  GLU A  87      28.165 -12.182  11.257  1.00 10.31           H  
ATOM   1400 2HB  GLU A  87      26.484 -11.787  11.540  1.00 10.31           H  
ATOM   1401 1HG  GLU A  87      27.609 -12.418  13.605  1.00 10.31           H  
ATOM   1402 2HG  GLU A  87      26.291 -13.486  13.265  1.00 10.31           H  
ATOM   1403  N   TRP A  88      25.482 -15.616  10.523  1.00  8.02           N  
ATOM   1404  CA  TRP A  88      24.396 -16.566  10.784  1.00  8.05           C  
ATOM   1405  C   TRP A  88      23.941 -16.561  12.242  1.00  7.88           C  
ATOM   1406  O   TRP A  88      22.811 -16.951  12.546  1.00  7.86           O  
ATOM   1407  CB  TRP A  88      24.830 -17.999  10.450  1.00  8.60           C  
ATOM   1408  CG  TRP A  88      25.865 -18.540  11.403  1.00  8.60           C  
ATOM   1409  CD1 TRP A  88      27.212 -18.472  11.268  1.00  8.60           C  
ATOM   1410  CD2 TRP A  88      25.624 -19.237  12.662  1.00  8.60           C  
ATOM   1411  NE1 TRP A  88      27.824 -19.058  12.346  1.00  8.60           N  
ATOM   1412  CE2 TRP A  88      26.865 -19.524  13.208  1.00  8.60           C  
ATOM   1413  CE3 TRP A  88      24.464 -19.622  13.357  1.00  8.60           C  
ATOM   1414  CZ2 TRP A  88      26.997 -20.171  14.422  1.00  8.60           C  
ATOM   1415  CZ3 TRP A  88      24.597 -20.263  14.568  1.00  8.60           C  
ATOM   1416  CH2 TRP A  88      25.830 -20.531  15.090  1.00  8.60           C  
ATOM   1417  H   TRP A  88      26.272 -15.914   9.948  1.00  9.62           H  
ATOM   1418  HA  TRP A  88      23.549 -16.303  10.153  1.00  9.66           H  
ATOM   1419 1HB  TRP A  88      23.965 -18.660  10.466  1.00 10.32           H  
ATOM   1420 2HB  TRP A  88      25.246 -18.025   9.444  1.00 10.32           H  
ATOM   1421  HD1 TRP A  88      27.736 -18.010  10.434  1.00 10.32           H  
ATOM   1422  HE1 TRP A  88      28.820 -19.125  12.487  1.00 10.32           H  
ATOM   1423  HE3 TRP A  88      23.475 -19.407  12.953  1.00 10.32           H  
ATOM   1424  HZ2 TRP A  88      27.971 -20.395  14.855  1.00 10.32           H  
ATOM   1425  HZ3 TRP A  88      23.691 -20.551  15.099  1.00 10.32           H  
ATOM   1426  HH2 TRP A  88      25.900 -21.042  16.050  1.00 10.32           H  
ATOM   1427  N   ALA A  89      24.814 -16.144  13.167  1.00  7.84           N  
ATOM   1428  CA  ALA A  89      24.482 -16.125  14.587  1.00  7.76           C  
ATOM   1429  C   ALA A  89      23.298 -15.206  14.870  1.00  7.69           C  
ATOM   1430  O   ALA A  89      22.653 -15.331  15.904  1.00  7.70           O  
ATOM   1431  CB  ALA A  89      25.668 -15.693  15.425  1.00  8.23           C  
ATOM   1432  H   ALA A  89      25.758 -15.837  12.879  1.00  9.41           H  
ATOM   1433  HA  ALA A  89      24.205 -17.138  14.876  1.00  9.31           H  
ATOM   1434 1HB  ALA A  89      25.397 -15.727  16.479  1.00  9.88           H  
ATOM   1435 2HB  ALA A  89      26.503 -16.372  15.236  1.00  9.88           H  
ATOM   1436 3HB  ALA A  89      25.954 -14.687  15.161  1.00  9.88           H  
ATOM   1437  N   MET A  90      23.015 -14.266  13.962  1.00  7.71           N  
ATOM   1438  CA  MET A  90      21.939 -13.301  14.131  1.00  7.67           C  
ATOM   1439  C   MET A  90      20.594 -13.841  13.650  1.00  7.67           C  
ATOM   1440  O   MET A  90      19.618 -13.102  13.596  1.00  7.74           O  
ATOM   1441  CB  MET A  90      22.242 -12.035  13.345  1.00  8.09           C  
ATOM   1442  CG  MET A  90      23.460 -11.225  13.778  1.00  8.09           C  
ATOM   1443  SD  MET A  90      23.337 -10.527  15.419  1.00  8.09           S  
ATOM   1444  CE  MET A  90      24.373 -11.640  16.348  1.00  8.09           C  
ATOM   1445  H   MET A  90      23.568 -14.226  13.099  1.00  9.25           H  
ATOM   1446  HA  MET A  90      21.840 -13.068  15.189  1.00  9.20           H  
ATOM   1447 1HB  MET A  90      22.405 -12.321  12.318  1.00  9.71           H  
ATOM   1448 2HB  MET A  90      21.376 -11.373  13.365  1.00  9.71           H  
ATOM   1449 1HG  MET A  90      24.346 -11.860  13.733  1.00  9.71           H  
ATOM   1450 2HG  MET A  90      23.598 -10.420  13.078  1.00  9.71           H  
ATOM   1451 1HE  MET A  90      24.400 -11.321  17.389  1.00  9.71           H  
ATOM   1452 2HE  MET A  90      23.981 -12.653  16.291  1.00  9.71           H  
ATOM   1453 3HE  MET A  90      25.385 -11.621  15.937  1.00  9.71           H  
ATOM   1454  N   ASN A  91      20.546 -15.102  13.246  1.00  7.64           N  
ATOM   1455  CA  ASN A  91      19.324 -15.754  12.798  1.00  7.69           C  
ATOM   1456  C   ASN A  91      18.516 -16.230  14.008  1.00  7.75           C  
ATOM   1457  O   ASN A  91      19.018 -16.993  14.829  1.00  7.85           O  
ATOM   1458  CB  ASN A  91      19.642 -16.904  11.857  1.00  8.08           C  
ATOM   1459  CG  ASN A  91      18.410 -17.535  11.198  1.00  8.08           C  
ATOM   1460  OD1 ASN A  91      17.357 -17.793  11.817  1.00  8.08           O  
ATOM   1461  ND2 ASN A  91      18.541 -17.798   9.915  1.00  8.08           N  
ATOM   1462  H   ASN A  91      21.403 -15.662  13.260  1.00  9.17           H  
ATOM   1463  HA  ASN A  91      18.714 -15.026  12.262  1.00  9.23           H  
ATOM   1464 1HB  ASN A  91      20.315 -16.546  11.073  1.00  9.70           H  
ATOM   1465 2HB  ASN A  91      20.178 -17.677  12.410  1.00  9.70           H  
ATOM   1466 1HD2 ASN A  91      17.790 -18.221   9.394  1.00  9.70           H  
ATOM   1467 2HD2 ASN A  91      19.398 -17.574   9.440  1.00  9.70           H  
ATOM   1468  N   VAL A  92      17.267 -15.773  14.135  1.00  7.83           N  
ATOM   1469  CA  VAL A  92      16.413 -16.136  15.281  1.00  7.95           C  
ATOM   1470  C   VAL A  92      16.188 -17.647  15.471  1.00  8.07           C  
ATOM   1471  O   VAL A  92      15.786 -18.080  16.550  1.00  8.16           O  
ATOM   1472  CB  VAL A  92      15.003 -15.492  15.179  1.00  8.42           C  
ATOM   1473  CG1 VAL A  92      15.076 -14.011  15.229  1.00  8.42           C  
ATOM   1474  CG2 VAL A  92      14.313 -15.936  13.879  1.00  8.42           C  
ATOM   1475  H   VAL A  92      16.924 -15.147  13.424  1.00  9.40           H  
ATOM   1476  HA  VAL A  92      16.897 -15.754  16.181  1.00  9.54           H  
ATOM   1477  HB  VAL A  92      14.419 -15.809  16.028  1.00 10.10           H  
ATOM   1478 1HG1 VAL A  92      14.078 -13.591  15.185  1.00 10.10           H  
ATOM   1479 2HG1 VAL A  92      15.541 -13.728  16.165  1.00 10.10           H  
ATOM   1480 3HG1 VAL A  92      15.659 -13.645  14.393  1.00 10.10           H  
ATOM   1481 1HG2 VAL A  92      13.326 -15.506  13.843  1.00 10.10           H  
ATOM   1482 2HG2 VAL A  92      14.883 -15.612  13.013  1.00 10.10           H  
ATOM   1483 3HG2 VAL A  92      14.216 -17.010  13.856  1.00 10.10           H  
ATOM   1484  N   GLY A  93      16.426 -18.437  14.434  1.00  8.21           N  
ATOM   1485  CA  GLY A  93      16.249 -19.871  14.492  1.00  8.39           C  
ATOM   1486  C   GLY A  93      14.973 -20.261  13.781  1.00  8.21           C  
ATOM   1487  O   GLY A  93      14.006 -19.495  13.727  1.00  8.21           O  
ATOM   1488  H   GLY A  93      16.774 -18.022  13.572  1.00  9.85           H  
ATOM   1489 1HA  GLY A  93      17.102 -20.357  14.017  1.00 10.07           H  
ATOM   1490 2HA  GLY A  93      16.219 -20.200  15.530  1.00 10.07           H  
ATOM   1491  N   ASP A  94      14.928 -21.487  13.272  1.00  8.23           N  
ATOM   1492  CA  ASP A  94      13.775 -21.924  12.500  1.00  8.18           C  
ATOM   1493  C   ASP A  94      12.454 -21.784  13.244  1.00  8.10           C  
ATOM   1494  O   ASP A  94      11.451 -21.387  12.654  1.00  8.06           O  
ATOM   1495  CB  ASP A  94      13.928 -23.399  12.132  1.00  8.80           C  
ATOM   1496  CG  ASP A  94      15.035 -23.692  11.129  1.00  8.80           C  
ATOM   1497  OD1 ASP A  94      15.567 -22.787  10.536  1.00  8.80           O  
ATOM   1498  OD2 ASP A  94      15.339 -24.844  10.976  1.00  8.80           O  
ATOM   1499  H   ASP A  94      15.735 -22.094  13.348  1.00  9.88           H  
ATOM   1500  HA  ASP A  94      13.725 -21.324  11.588  1.00  9.82           H  
ATOM   1501 1HB  ASP A  94      14.121 -23.976  13.035  1.00 10.56           H  
ATOM   1502 2HB  ASP A  94      12.988 -23.758  11.718  1.00 10.56           H  
ATOM   1503  N   LYS A  95      12.444 -22.074  14.547  1.00  8.40           N  
ATOM   1504  CA  LYS A  95      11.191 -22.013  15.291  1.00  8.60           C  
ATOM   1505  C   LYS A  95      10.645 -20.600  15.388  1.00  8.69           C  
ATOM   1506  O   LYS A  95       9.494 -20.351  15.028  1.00  9.17           O  
ATOM   1507  CB  LYS A  95      11.365 -22.600  16.694  1.00  9.29           C  
ATOM   1508  CG  LYS A  95      10.088 -22.600  17.542  1.00  9.29           C  
ATOM   1509  CD  LYS A  95      10.307 -23.278  18.894  1.00  9.29           C  
ATOM   1510  CE  LYS A  95       9.035 -23.252  19.741  1.00  9.29           C  
ATOM   1511  NZ  LYS A  95       9.228 -23.923  21.063  1.00  9.29           N  
ATOM   1512  H   LYS A  95      13.303 -22.359  14.995  1.00 10.08           H  
ATOM   1513  HA  LYS A  95      10.451 -22.613  14.759  1.00 10.32           H  
ATOM   1514 1HB  LYS A  95      11.716 -23.628  16.614  1.00 11.15           H  
ATOM   1515 2HB  LYS A  95      12.124 -22.035  17.233  1.00 11.15           H  
ATOM   1516 1HG  LYS A  95       9.774 -21.574  17.721  1.00 11.15           H  
ATOM   1517 2HG  LYS A  95       9.291 -23.112  17.002  1.00 11.15           H  
ATOM   1518 1HD  LYS A  95      10.611 -24.314  18.739  1.00 11.15           H  
ATOM   1519 2HD  LYS A  95      11.100 -22.760  19.433  1.00 11.15           H  
ATOM   1520 1HE  LYS A  95       8.742 -22.216  19.911  1.00 11.15           H  
ATOM   1521 2HE  LYS A  95       8.237 -23.760  19.201  1.00 11.15           H  
ATOM   1522 1HZ  LYS A  95       8.366 -23.884  21.590  1.00 11.15           H  
ATOM   1523 2HZ  LYS A  95       9.488 -24.889  20.918  1.00 11.15           H  
ATOM   1524 3HZ  LYS A  95       9.958 -23.453  21.580  1.00 11.15           H  
ATOM   1525  N   LYS A  96      11.466 -19.668  15.870  1.00  8.47           N  
ATOM   1526  CA  LYS A  96      11.012 -18.295  16.041  1.00  8.69           C  
ATOM   1527  C   LYS A  96      10.631 -17.685  14.698  1.00  8.46           C  
ATOM   1528  O   LYS A  96       9.677 -16.904  14.607  1.00  8.68           O  
ATOM   1529  CB  LYS A  96      12.092 -17.479  16.739  1.00  9.42           C  
ATOM   1530  CG  LYS A  96      12.299 -17.894  18.202  1.00  9.42           C  
ATOM   1531  CD  LYS A  96      13.382 -17.072  18.917  1.00  9.42           C  
ATOM   1532  CE  LYS A  96      13.696 -17.684  20.294  1.00  9.42           C  
ATOM   1533  NZ  LYS A  96      14.771 -16.946  21.044  1.00  9.42           N  
ATOM   1534  H   LYS A  96      12.405 -19.927  16.145  1.00 10.16           H  
ATOM   1535  HA  LYS A  96      10.119 -18.304  16.667  1.00 10.43           H  
ATOM   1536 1HB  LYS A  96      13.034 -17.643  16.220  1.00 11.30           H  
ATOM   1537 2HB  LYS A  96      11.859 -16.417  16.687  1.00 11.30           H  
ATOM   1538 1HG  LYS A  96      11.364 -17.803  18.745  1.00 11.30           H  
ATOM   1539 2HG  LYS A  96      12.596 -18.941  18.222  1.00 11.30           H  
ATOM   1540 1HD  LYS A  96      14.291 -17.057  18.317  1.00 11.30           H  
ATOM   1541 2HD  LYS A  96      13.040 -16.044  19.055  1.00 11.30           H  
ATOM   1542 1HE  LYS A  96      12.793 -17.707  20.895  1.00 11.30           H  
ATOM   1543 2HE  LYS A  96      14.035 -18.707  20.132  1.00 11.30           H  
ATOM   1544 1HZ  LYS A  96      14.944 -17.416  21.919  1.00 11.30           H  
ATOM   1545 2HZ  LYS A  96      15.617 -16.938  20.500  1.00 11.30           H  
ATOM   1546 3HZ  LYS A  96      14.504 -15.965  21.260  1.00 11.30           H  
ATOM   1547  N   GLY A  97      11.394 -18.037  13.658  1.00  8.12           N  
ATOM   1548  CA  GLY A  97      11.174 -17.556  12.309  1.00  8.01           C  
ATOM   1549  C   GLY A  97       9.796 -17.966  11.814  1.00  7.90           C  
ATOM   1550  O   GLY A  97       8.989 -17.124  11.393  1.00  7.86           O  
ATOM   1551  H   GLY A  97      12.184 -18.674  13.803  1.00  9.74           H  
ATOM   1552 1HA  GLY A  97      11.282 -16.477  12.275  1.00  9.61           H  
ATOM   1553 2HA  GLY A  97      11.940 -17.979  11.657  1.00  9.61           H  
ATOM   1554  N   LYS A  98       9.521 -19.277  11.870  1.00  7.94           N  
ATOM   1555  CA  LYS A  98       8.251 -19.835  11.427  1.00  7.94           C  
ATOM   1556  C   LYS A  98       7.068 -19.282  12.204  1.00  7.83           C  
ATOM   1557  O   LYS A  98       5.997 -19.068  11.629  1.00  7.83           O  
ATOM   1558  CB  LYS A  98       8.271 -21.359  11.508  1.00  8.45           C  
ATOM   1559  CG  LYS A  98       9.152 -22.025  10.448  1.00  8.45           C  
ATOM   1560  CD  LYS A  98       9.168 -23.540  10.603  1.00  8.45           C  
ATOM   1561  CE  LYS A  98      10.050 -24.200   9.547  1.00  8.45           C  
ATOM   1562  NZ  LYS A  98      10.090 -25.687   9.697  1.00  8.45           N  
ATOM   1563  H   LYS A  98      10.241 -19.908  12.233  1.00  9.53           H  
ATOM   1564  HA  LYS A  98       8.116 -19.564  10.381  1.00  9.53           H  
ATOM   1565 1HB  LYS A  98       8.649 -21.657  12.492  1.00 10.14           H  
ATOM   1566 2HB  LYS A  98       7.259 -21.745  11.411  1.00 10.14           H  
ATOM   1567 1HG  LYS A  98       8.768 -21.771   9.459  1.00 10.14           H  
ATOM   1568 2HG  LYS A  98      10.166 -21.642  10.525  1.00 10.14           H  
ATOM   1569 1HD  LYS A  98       9.557 -23.788  11.594  1.00 10.14           H  
ATOM   1570 2HD  LYS A  98       8.154 -23.929  10.519  1.00 10.14           H  
ATOM   1571 1HE  LYS A  98       9.666 -23.955   8.558  1.00 10.14           H  
ATOM   1572 2HE  LYS A  98      11.066 -23.810   9.639  1.00 10.14           H  
ATOM   1573 1HZ  LYS A  98      10.686 -26.082   8.982  1.00 10.14           H  
ATOM   1574 2HZ  LYS A  98      10.458 -25.925  10.608  1.00 10.14           H  
ATOM   1575 3HZ  LYS A  98       9.157 -26.064   9.602  1.00 10.14           H  
ATOM   1576  N   ILE A  99       7.236 -19.046  13.505  1.00  7.83           N  
ATOM   1577  CA  ILE A  99       6.128 -18.510  14.270  1.00  7.84           C  
ATOM   1578  C   ILE A  99       5.815 -17.089  13.812  1.00  7.74           C  
ATOM   1579  O   ILE A  99       4.649 -16.773  13.587  1.00  7.74           O  
ATOM   1580  CB  ILE A  99       6.390 -18.526  15.777  1.00  8.31           C  
ATOM   1581  CG1 ILE A  99       6.488 -19.975  16.281  1.00  8.31           C  
ATOM   1582  CG2 ILE A  99       5.187 -17.851  16.450  1.00  8.31           C  
ATOM   1583  CD1 ILE A  99       7.071 -20.101  17.681  1.00  8.31           C  
ATOM   1584  H   ILE A  99       8.125 -19.291  13.959  1.00  9.40           H  
ATOM   1585  HA  ILE A  99       5.253 -19.126  14.081  1.00  9.41           H  
ATOM   1586  HB  ILE A  99       7.320 -18.005  16.021  1.00  9.97           H  
ATOM   1587 1HG1 ILE A  99       5.494 -20.415  16.282  1.00  9.97           H  
ATOM   1588 2HG1 ILE A  99       7.112 -20.544  15.599  1.00  9.97           H  
ATOM   1589 1HG2 ILE A  99       5.310 -17.871  17.499  1.00  9.97           H  
ATOM   1590 2HG2 ILE A  99       5.088 -16.820  16.129  1.00  9.97           H  
ATOM   1591 3HG2 ILE A  99       4.277 -18.389  16.194  1.00  9.97           H  
ATOM   1592 1HD1 ILE A  99       7.111 -21.152  17.954  1.00  9.97           H  
ATOM   1593 2HD1 ILE A  99       8.080 -19.686  17.685  1.00  9.97           H  
ATOM   1594 3HD1 ILE A  99       6.463 -19.571  18.404  1.00  9.97           H  
ATOM   1595  N   VAL A 100       6.828 -16.223  13.677  1.00  7.72           N  
ATOM   1596  CA  VAL A 100       6.569 -14.847  13.247  1.00  7.71           C  
ATOM   1597  C   VAL A 100       5.929 -14.839  11.865  1.00  7.61           C  
ATOM   1598  O   VAL A 100       4.986 -14.088  11.622  1.00  7.61           O  
ATOM   1599  CB  VAL A 100       7.851 -13.990  13.279  1.00  8.13           C  
ATOM   1600  CG1 VAL A 100       7.624 -12.624  12.629  1.00  8.13           C  
ATOM   1601  CG2 VAL A 100       8.264 -13.798  14.724  1.00  8.13           C  
ATOM   1602  H   VAL A 100       7.789 -16.530  13.882  1.00  9.26           H  
ATOM   1603  HA  VAL A 100       5.861 -14.403  13.951  1.00  9.25           H  
ATOM   1604  HB  VAL A 100       8.642 -14.505  12.728  1.00  9.76           H  
ATOM   1605 1HG1 VAL A 100       8.539 -12.040  12.672  1.00  9.76           H  
ATOM   1606 2HG1 VAL A 100       7.342 -12.760  11.592  1.00  9.76           H  
ATOM   1607 3HG1 VAL A 100       6.838 -12.100  13.159  1.00  9.76           H  
ATOM   1608 1HG2 VAL A 100       9.175 -13.210  14.779  1.00  9.76           H  
ATOM   1609 2HG2 VAL A 100       7.479 -13.294  15.274  1.00  9.76           H  
ATOM   1610 3HG2 VAL A 100       8.435 -14.768  15.144  1.00  9.76           H  
ATOM   1611  N   ASP A 101       6.447 -15.673  10.955  1.00  7.59           N  
ATOM   1612  CA  ASP A 101       5.914 -15.811   9.604  1.00  7.61           C  
ATOM   1613  C   ASP A 101       4.423 -16.163   9.652  1.00  7.59           C  
ATOM   1614  O   ASP A 101       3.575 -15.408   9.144  1.00  7.63           O  
ATOM   1615  CB  ASP A 101       6.750 -16.915   8.902  1.00  7.98           C  
ATOM   1616  CG  ASP A 101       6.334 -17.420   7.494  1.00  7.98           C  
ATOM   1617  OD1 ASP A 101       5.371 -16.973   6.956  1.00  7.98           O  
ATOM   1618  OD2 ASP A 101       7.027 -18.309   7.000  1.00  7.98           O  
ATOM   1619  H   ASP A 101       7.261 -16.241  11.205  1.00  9.11           H  
ATOM   1620  HA  ASP A 101       6.037 -14.864   9.074  1.00  9.13           H  
ATOM   1621 1HB  ASP A 101       7.781 -16.572   8.839  1.00  9.58           H  
ATOM   1622 2HB  ASP A 101       6.764 -17.776   9.550  1.00  9.58           H  
ATOM   1623  N   ALA A 102       4.081 -17.264  10.332  1.00  7.61           N  
ATOM   1624  CA  ALA A 102       2.696 -17.676  10.415  1.00  7.70           C  
ATOM   1625  C   ALA A 102       1.795 -16.653  11.089  1.00  7.65           C  
ATOM   1626  O   ALA A 102       0.708 -16.376  10.581  1.00  7.70           O  
ATOM   1627  CB  ALA A 102       2.601 -18.974  11.190  1.00  8.08           C  
ATOM   1628  H   ALA A 102       4.803 -17.849  10.762  1.00  9.13           H  
ATOM   1629  HA  ALA A 102       2.335 -17.827   9.398  1.00  9.24           H  
ATOM   1630 1HB  ALA A 102       1.563 -19.304  11.227  1.00  9.70           H  
ATOM   1631 2HB  ALA A 102       3.213 -19.731  10.702  1.00  9.70           H  
ATOM   1632 3HB  ALA A 102       2.970 -18.809  12.206  1.00  9.70           H  
ATOM   1633  N   VAL A 103       2.252 -16.046  12.187  1.00  7.61           N  
ATOM   1634  CA  VAL A 103       1.409 -15.109  12.912  1.00  7.65           C  
ATOM   1635  C   VAL A 103       1.109 -13.868  12.089  1.00  7.61           C  
ATOM   1636  O   VAL A 103      -0.035 -13.399  12.087  1.00  7.68           O  
ATOM   1637  CB  VAL A 103       2.017 -14.762  14.285  1.00  8.02           C  
ATOM   1638  CG1 VAL A 103       1.224 -13.650  14.945  1.00  8.02           C  
ATOM   1639  CG2 VAL A 103       1.965 -16.009  15.170  1.00  8.02           C  
ATOM   1640  H   VAL A 103       3.175 -16.285  12.560  1.00  9.13           H  
ATOM   1641  HA  VAL A 103       0.462 -15.610  13.113  1.00  9.18           H  
ATOM   1642  HB  VAL A 103       3.053 -14.434  14.156  1.00  9.62           H  
ATOM   1643 1HG1 VAL A 103       1.645 -13.437  15.918  1.00  9.62           H  
ATOM   1644 2HG1 VAL A 103       1.246 -12.747  14.336  1.00  9.62           H  
ATOM   1645 3HG1 VAL A 103       0.190 -13.975  15.067  1.00  9.62           H  
ATOM   1646 1HG2 VAL A 103       2.393 -15.788  16.143  1.00  9.62           H  
ATOM   1647 2HG2 VAL A 103       0.924 -16.320  15.288  1.00  9.62           H  
ATOM   1648 3HG2 VAL A 103       2.522 -16.815  14.710  1.00  9.62           H  
ATOM   1649  N   ILE A 104       2.116 -13.313  11.413  1.00  7.59           N  
ATOM   1650  CA  ILE A 104       1.866 -12.135  10.609  1.00  7.69           C  
ATOM   1651  C   ILE A 104       0.850 -12.464   9.521  1.00  7.77           C  
ATOM   1652  O   ILE A 104      -0.057 -11.674   9.278  1.00  7.95           O  
ATOM   1653  CB  ILE A 104       3.161 -11.534  10.021  1.00  8.06           C  
ATOM   1654  CG1 ILE A 104       4.002 -10.973  11.163  1.00  8.06           C  
ATOM   1655  CG2 ILE A 104       2.844 -10.421   9.022  1.00  8.06           C  
ATOM   1656  CD1 ILE A 104       5.405 -10.589  10.788  1.00  8.06           C  
ATOM   1657  H   ILE A 104       3.062 -13.715  11.462  1.00  9.11           H  
ATOM   1658  HA  ILE A 104       1.424 -11.376  11.256  1.00  9.23           H  
ATOM   1659  HB  ILE A 104       3.732 -12.335   9.533  1.00  9.67           H  
ATOM   1660 1HG1 ILE A 104       3.500 -10.100  11.569  1.00  9.67           H  
ATOM   1661 2HG1 ILE A 104       4.056 -11.733  11.939  1.00  9.67           H  
ATOM   1662 1HG2 ILE A 104       3.747  -9.996   8.608  1.00  9.67           H  
ATOM   1663 2HG2 ILE A 104       2.241 -10.804   8.212  1.00  9.67           H  
ATOM   1664 3HG2 ILE A 104       2.310  -9.657   9.546  1.00  9.67           H  
ATOM   1665 1HD1 ILE A 104       5.929 -10.217  11.666  1.00  9.67           H  
ATOM   1666 2HD1 ILE A 104       5.915 -11.463  10.399  1.00  9.67           H  
ATOM   1667 3HD1 ILE A 104       5.397  -9.817  10.041  1.00  9.67           H  
ATOM   1668  N   GLN A 105       0.992 -13.601   8.824  1.00  7.73           N  
ATOM   1669  CA  GLN A 105      -0.022 -13.915   7.820  1.00  7.92           C  
ATOM   1670  C   GLN A 105      -1.418 -14.083   8.431  1.00  7.98           C  
ATOM   1671  O   GLN A 105      -2.402 -13.589   7.870  1.00  8.19           O  
ATOM   1672  CB  GLN A 105       0.340 -15.154   7.005  1.00  8.34           C  
ATOM   1673  CG  GLN A 105      -0.677 -15.450   5.886  1.00  8.34           C  
ATOM   1674  CD  GLN A 105      -0.309 -16.634   5.049  1.00  8.34           C  
ATOM   1675  OE1 GLN A 105       0.827 -16.777   4.606  1.00  8.34           O  
ATOM   1676  NE2 GLN A 105      -1.277 -17.513   4.836  1.00  8.34           N  
ATOM   1677  H   GLN A 105       1.777 -14.243   9.004  1.00  9.28           H  
ATOM   1678  HA  GLN A 105      -0.096 -13.082   7.142  1.00  9.50           H  
ATOM   1679 1HB  GLN A 105       1.328 -15.019   6.553  1.00 10.01           H  
ATOM   1680 2HB  GLN A 105       0.399 -16.022   7.668  1.00 10.01           H  
ATOM   1681 1HG  GLN A 105      -1.648 -15.655   6.332  1.00 10.01           H  
ATOM   1682 2HG  GLN A 105      -0.741 -14.577   5.234  1.00 10.01           H  
ATOM   1683 1HE2 GLN A 105      -1.100 -18.342   4.300  1.00 10.01           H  
ATOM   1684 2HE2 GLN A 105      -2.188 -17.360   5.223  1.00 10.01           H  
ATOM   1685  N   GLU A 106      -1.525 -14.733   9.597  1.00  7.88           N  
ATOM   1686  CA  GLU A 106      -2.830 -14.946  10.234  1.00  8.01           C  
ATOM   1687  C   GLU A 106      -3.535 -13.629  10.550  1.00  7.99           C  
ATOM   1688  O   GLU A 106      -4.755 -13.518  10.404  1.00  8.16           O  
ATOM   1689  CB  GLU A 106      -2.673 -15.747  11.533  1.00  8.49           C  
ATOM   1690  CG  GLU A 106      -2.329 -17.229  11.353  1.00  8.49           C  
ATOM   1691  CD  GLU A 106      -1.988 -17.902  12.660  1.00  8.49           C  
ATOM   1692  OE1 GLU A 106      -1.875 -17.206  13.643  1.00  8.49           O  
ATOM   1693  OE2 GLU A 106      -1.844 -19.102  12.678  1.00  8.49           O  
ATOM   1694  H   GLU A 106      -0.691 -15.148  10.028  1.00  9.46           H  
ATOM   1695  HA  GLU A 106      -3.456 -15.514   9.551  1.00  9.61           H  
ATOM   1696 1HB  GLU A 106      -1.884 -15.296  12.134  1.00 10.19           H  
ATOM   1697 2HB  GLU A 106      -3.594 -15.684  12.109  1.00 10.19           H  
ATOM   1698 1HG  GLU A 106      -3.197 -17.728  10.925  1.00 10.19           H  
ATOM   1699 2HG  GLU A 106      -1.514 -17.338  10.654  1.00 10.19           H  
ATOM   1700  N   HIS A 107      -2.764 -12.614  10.930  1.00  7.83           N  
ATOM   1701  CA  HIS A 107      -3.304 -11.301  11.264  1.00  7.87           C  
ATOM   1702  C   HIS A 107      -3.806 -10.493  10.056  1.00  7.90           C  
ATOM   1703  O   HIS A 107      -4.440  -9.451  10.235  1.00  8.07           O  
ATOM   1704  CB  HIS A 107      -2.257 -10.458  11.998  1.00  8.34           C  
ATOM   1705  CG  HIS A 107      -1.934 -10.925  13.382  1.00  8.34           C  
ATOM   1706  ND1 HIS A 107      -1.071 -10.233  14.209  1.00  8.34           N  
ATOM   1707  CD2 HIS A 107      -2.345 -12.007  14.084  1.00  8.34           C  
ATOM   1708  CE1 HIS A 107      -0.969 -10.873  15.360  1.00  8.34           C  
ATOM   1709  NE2 HIS A 107      -1.733 -11.947  15.311  1.00  8.34           N  
ATOM   1710  H   HIS A 107      -1.763 -12.804  11.081  1.00  9.40           H  
ATOM   1711  HA  HIS A 107      -4.151 -11.434  11.933  1.00  9.44           H  
ATOM   1712 1HB  HIS A 107      -1.327 -10.479  11.426  1.00 10.01           H  
ATOM   1713 2HB  HIS A 107      -2.589  -9.423  12.047  1.00 10.01           H  
ATOM   1714  HD1 HIS A 107      -0.942  -9.245  14.144  1.00 10.01           H  
ATOM   1715  HD2 HIS A 107      -3.016 -12.835  13.850  1.00 10.01           H  
ATOM   1716  HE1 HIS A 107      -0.328 -10.489  16.153  1.00 10.01           H  
ATOM   1717  N   GLN A 108      -3.463 -10.922   8.838  1.00  7.87           N  
ATOM   1718  CA  GLN A 108      -3.835 -10.250   7.592  1.00  7.96           C  
ATOM   1719  C   GLN A 108      -3.539  -8.740   7.465  1.00  7.94           C  
ATOM   1720  O   GLN A 108      -4.440  -7.980   7.110  1.00  8.08           O  
ATOM   1721  CB  GLN A 108      -5.325 -10.488   7.325  1.00  8.44           C  
ATOM   1722  CG  GLN A 108      -5.660 -11.944   7.081  1.00  8.44           C  
ATOM   1723  CD  GLN A 108      -5.159 -12.424   5.732  1.00  8.44           C  
ATOM   1724  OE1 GLN A 108      -5.698 -12.041   4.686  1.00  8.44           O  
ATOM   1725  NE2 GLN A 108      -4.112 -13.240   5.737  1.00  8.44           N  
ATOM   1726  H   GLN A 108      -2.975 -11.820   8.751  1.00  9.44           H  
ATOM   1727  HA  GLN A 108      -3.279 -10.741   6.794  1.00  9.55           H  
ATOM   1728 1HB  GLN A 108      -5.916 -10.137   8.170  1.00 10.13           H  
ATOM   1729 2HB  GLN A 108      -5.635  -9.925   6.446  1.00 10.13           H  
ATOM   1730 1HG  GLN A 108      -5.190 -12.552   7.858  1.00 10.13           H  
ATOM   1731 2HG  GLN A 108      -6.739 -12.067   7.116  1.00 10.13           H  
ATOM   1732 1HE2 GLN A 108      -3.739 -13.578   4.877  1.00 10.13           H  
ATOM   1733 2HE2 GLN A 108      -3.675 -13.524   6.623  1.00 10.13           H  
ATOM   1734  N   PRO A 109      -2.308  -8.269   7.739  1.00  7.81           N  
ATOM   1735  CA  PRO A 109      -1.860  -6.896   7.612  1.00  7.87           C  
ATOM   1736  C   PRO A 109      -1.592  -6.608   6.150  1.00  7.96           C  
ATOM   1737  O   PRO A 109      -1.619  -7.530   5.336  1.00  7.93           O  
ATOM   1738  CB  PRO A 109      -0.562  -6.888   8.399  1.00  8.47           C  
ATOM   1739  CG  PRO A 109      -0.030  -8.258   8.190  1.00  8.47           C  
ATOM   1740  CD  PRO A 109      -1.238  -9.167   8.188  1.00  8.47           C  
ATOM   1741  HA  PRO A 109      -2.612  -6.212   8.031  1.00  9.44           H  
ATOM   1742 1HB  PRO A 109       0.116  -6.113   8.019  1.00 10.16           H  
ATOM   1743 2HB  PRO A 109      -0.757  -6.665   9.456  1.00 10.16           H  
ATOM   1744 1HG  PRO A 109       0.551  -8.314   7.258  1.00 10.16           H  
ATOM   1745 2HG  PRO A 109       0.642  -8.474   8.994  1.00 10.16           H  
ATOM   1746 1HD  PRO A 109      -1.094 -10.008   7.498  1.00 10.16           H  
ATOM   1747 2HD  PRO A 109      -1.379  -9.485   9.212  1.00 10.16           H  
ATOM   1748  N   SER A 110      -1.317  -5.348   5.820  1.00  8.11           N  
ATOM   1749  CA  SER A 110      -0.922  -5.004   4.461  1.00  8.22           C  
ATOM   1750  C   SER A 110       0.454  -5.560   4.082  1.00  8.10           C  
ATOM   1751  O   SER A 110       0.699  -5.856   2.919  1.00  8.08           O  
ATOM   1752  CB  SER A 110      -0.902  -3.503   4.308  1.00  8.80           C  
ATOM   1753  OG  SER A 110       0.093  -2.941   5.123  1.00  8.80           O  
ATOM   1754  H   SER A 110      -1.349  -4.613   6.511  1.00  9.73           H  
ATOM   1755  HA  SER A 110      -1.661  -5.422   3.775  1.00  9.86           H  
ATOM   1756 1HB  SER A 110      -0.711  -3.249   3.262  1.00 10.56           H  
ATOM   1757 2HB  SER A 110      -1.874  -3.093   4.574  1.00 10.56           H  
ATOM   1758  HG  SER A 110       0.064  -1.992   4.958  1.00 10.56           H  
ATOM   1759  N   VAL A 111       1.355  -5.730   5.042  1.00  8.04           N  
ATOM   1760  CA  VAL A 111       2.674  -6.263   4.714  1.00  7.94           C  
ATOM   1761  C   VAL A 111       2.999  -7.552   5.467  1.00  7.84           C  
ATOM   1762  O   VAL A 111       2.916  -7.610   6.692  1.00  7.91           O  
ATOM   1763  CB  VAL A 111       3.756  -5.160   4.905  1.00  8.49           C  
ATOM   1764  CG1 VAL A 111       3.617  -4.510   6.261  1.00  8.49           C  
ATOM   1765  CG2 VAL A 111       5.184  -5.788   4.753  1.00  8.49           C  
ATOM   1766  H   VAL A 111       1.129  -5.463   5.988  1.00  9.65           H  
ATOM   1767  HA  VAL A 111       2.676  -6.502   3.660  1.00  9.53           H  
ATOM   1768  HB  VAL A 111       3.618  -4.391   4.150  1.00 10.19           H  
ATOM   1769 1HG1 VAL A 111       4.379  -3.739   6.382  1.00 10.19           H  
ATOM   1770 2HG1 VAL A 111       2.636  -4.053   6.355  1.00 10.19           H  
ATOM   1771 3HG1 VAL A 111       3.726  -5.242   7.001  1.00 10.19           H  
ATOM   1772 1HG2 VAL A 111       5.935  -5.010   4.869  1.00 10.19           H  
ATOM   1773 2HG2 VAL A 111       5.352  -6.557   5.513  1.00 10.19           H  
ATOM   1774 3HG2 VAL A 111       5.285  -6.241   3.762  1.00 10.19           H  
ATOM   1775  N   LEU A 112       3.418  -8.564   4.706  1.00  7.71           N  
ATOM   1776  CA  LEU A 112       3.784  -9.875   5.231  1.00  7.64           C  
ATOM   1777  C   LEU A 112       5.287 -10.043   5.284  1.00  7.59           C  
ATOM   1778  O   LEU A 112       5.993  -9.512   4.420  1.00  7.59           O  
ATOM   1779  CB  LEU A 112       3.222 -10.991   4.345  1.00  8.06           C  
ATOM   1780  CG  LEU A 112       1.703 -11.050   4.124  1.00  8.06           C  
ATOM   1781  CD1 LEU A 112       1.386 -12.238   3.182  1.00  8.06           C  
ATOM   1782  CD2 LEU A 112       1.006 -11.207   5.443  1.00  8.06           C  
ATOM   1783  H   LEU A 112       3.475  -8.382   3.701  1.00  9.25           H  
ATOM   1784  HA  LEU A 112       3.406  -9.966   6.240  1.00  9.17           H  
ATOM   1785 1HB  LEU A 112       3.671 -10.885   3.363  1.00  9.67           H  
ATOM   1786 2HB  LEU A 112       3.537 -11.938   4.763  1.00  9.67           H  
ATOM   1787  HG  LEU A 112       1.363 -10.131   3.636  1.00  9.67           H  
ATOM   1788 1HD1 LEU A 112       0.313 -12.286   3.000  1.00  9.67           H  
ATOM   1789 2HD1 LEU A 112       1.905 -12.105   2.236  1.00  9.67           H  
ATOM   1790 3HD1 LEU A 112       1.707 -13.165   3.641  1.00  9.67           H  
ATOM   1791 1HD2 LEU A 112      -0.072 -11.267   5.289  1.00  9.67           H  
ATOM   1792 2HD2 LEU A 112       1.372 -12.116   5.899  1.00  9.67           H  
ATOM   1793 3HD2 LEU A 112       1.218 -10.363   6.084  1.00  9.67           H  
ATOM   1794  N   LEU A 113       5.777 -10.770   6.294  1.00  7.61           N  
ATOM   1795  CA  LEU A 113       7.213 -10.995   6.405  1.00  7.62           C  
ATOM   1796  C   LEU A 113       7.599 -12.463   6.501  1.00  7.58           C  
ATOM   1797  O   LEU A 113       6.899 -13.247   7.140  1.00  7.63           O  
ATOM   1798  CB  LEU A 113       7.769 -10.366   7.683  1.00  8.00           C  
ATOM   1799  CG  LEU A 113       7.487  -8.896   7.954  1.00  8.00           C  
ATOM   1800  CD1 LEU A 113       8.115  -8.550   9.307  1.00  8.00           C  
ATOM   1801  CD2 LEU A 113       7.980  -8.020   6.850  1.00  8.00           C  
ATOM   1802  H   LEU A 113       5.142 -11.193   6.955  1.00  9.13           H  
ATOM   1803  HA  LEU A 113       7.700 -10.578   5.533  1.00  9.14           H  
ATOM   1804 1HB  LEU A 113       7.399 -10.935   8.527  1.00  9.60           H  
ATOM   1805 2HB  LEU A 113       8.842 -10.488   7.652  1.00  9.60           H  
ATOM   1806  HG  LEU A 113       6.409  -8.749   8.039  1.00  9.60           H  
ATOM   1807 1HD1 LEU A 113       7.924  -7.552   9.535  1.00  9.60           H  
ATOM   1808 2HD1 LEU A 113       7.707  -9.178  10.081  1.00  9.60           H  
ATOM   1809 3HD1 LEU A 113       9.167  -8.688   9.281  1.00  9.60           H  
ATOM   1810 1HD2 LEU A 113       7.723  -7.018   7.090  1.00  9.60           H  
ATOM   1811 2HD2 LEU A 113       9.047  -8.116   6.727  1.00  9.60           H  
ATOM   1812 3HD2 LEU A 113       7.500  -8.281   5.928  1.00  9.60           H  
ATOM   1813  N   GLU A 114       8.753 -12.818   5.934  1.00  7.53           N  
ATOM   1814  CA  GLU A 114       9.333 -14.149   6.163  1.00  7.52           C  
ATOM   1815  C   GLU A 114      10.608 -13.973   6.984  1.00  7.56           C  
ATOM   1816  O   GLU A 114      11.601 -13.455   6.476  1.00  7.64           O  
ATOM   1817  CB  GLU A 114       9.667 -14.901   4.872  1.00  7.86           C  
ATOM   1818  CG  GLU A 114      10.216 -16.315   5.146  1.00  7.86           C  
ATOM   1819  CD  GLU A 114      10.528 -17.107   3.912  1.00  7.86           C  
ATOM   1820  OE1 GLU A 114      10.486 -16.547   2.859  1.00  7.86           O  
ATOM   1821  OE2 GLU A 114      10.745 -18.302   4.008  1.00  7.86           O  
ATOM   1822  H   GLU A 114       9.232 -12.119   5.356  1.00  9.04           H  
ATOM   1823  HA  GLU A 114       8.633 -14.755   6.741  1.00  9.02           H  
ATOM   1824 1HB  GLU A 114       8.777 -14.996   4.257  1.00  9.43           H  
ATOM   1825 2HB  GLU A 114      10.408 -14.350   4.300  1.00  9.43           H  
ATOM   1826 1HG  GLU A 114      11.114 -16.233   5.746  1.00  9.43           H  
ATOM   1827 2HG  GLU A 114       9.482 -16.857   5.744  1.00  9.43           H  
ATOM   1828  N   LEU A 115      10.589 -14.391   8.250  1.00  7.57           N  
ATOM   1829  CA  LEU A 115      11.735 -14.169   9.143  1.00  7.64           C  
ATOM   1830  C   LEU A 115      12.662 -15.374   9.260  1.00  7.67           C  
ATOM   1831  O   LEU A 115      12.235 -16.436   9.708  1.00  7.75           O  
ATOM   1832  CB  LEU A 115      11.221 -13.793  10.546  1.00  8.00           C  
ATOM   1833  CG  LEU A 115      12.286 -13.564  11.674  1.00  8.00           C  
ATOM   1834  CD1 LEU A 115      13.152 -12.331  11.371  1.00  8.00           C  
ATOM   1835  CD2 LEU A 115      11.561 -13.406  12.998  1.00  8.00           C  
ATOM   1836  H   LEU A 115       9.750 -14.834   8.604  1.00  9.08           H  
ATOM   1837  HA  LEU A 115      12.315 -13.349   8.746  1.00  9.17           H  
ATOM   1838 1HB  LEU A 115      10.638 -12.875  10.457  1.00  9.60           H  
ATOM   1839 2HB  LEU A 115      10.547 -14.585  10.883  1.00  9.60           H  
ATOM   1840  HG  LEU A 115      12.945 -14.423  11.730  1.00  9.60           H  
ATOM   1841 1HD1 LEU A 115      13.880 -12.202  12.171  1.00  9.60           H  
ATOM   1842 2HD1 LEU A 115      13.679 -12.462  10.432  1.00  9.60           H  
ATOM   1843 3HD1 LEU A 115      12.520 -11.446  11.311  1.00  9.60           H  
ATOM   1844 1HD2 LEU A 115      12.274 -13.259  13.793  1.00  9.60           H  
ATOM   1845 2HD2 LEU A 115      10.902 -12.548  12.945  1.00  9.60           H  
ATOM   1846 3HD2 LEU A 115      10.976 -14.299  13.206  1.00  9.60           H  
ATOM   1847  N   GLY A 116      13.947 -15.193   8.921  1.00  7.66           N  
ATOM   1848  CA  GLY A 116      14.905 -16.301   8.983  1.00  7.76           C  
ATOM   1849  C   GLY A 116      14.663 -17.159   7.760  1.00  7.80           C  
ATOM   1850  O   GLY A 116      14.679 -18.389   7.803  1.00  7.90           O  
ATOM   1851  H   GLY A 116      14.241 -14.300   8.521  1.00  9.19           H  
ATOM   1852 1HA  GLY A 116      15.927 -15.914   8.971  1.00  9.31           H  
ATOM   1853 2HA  GLY A 116      14.768 -16.877   9.897  1.00  9.31           H  
ATOM   1854  N   ALA A 117      14.394 -16.466   6.671  1.00  8.03           N  
ATOM   1855  CA  ALA A 117      14.041 -17.026   5.388  1.00  8.32           C  
ATOM   1856  C   ALA A 117      15.024 -17.996   4.729  1.00  8.19           C  
ATOM   1857  O   ALA A 117      14.576 -18.925   4.049  1.00  8.53           O  
ATOM   1858  CB  ALA A 117      13.835 -15.876   4.453  1.00  8.86           C  
ATOM   1859  H   ALA A 117      14.443 -15.447   6.758  1.00  9.64           H  
ATOM   1860  HA  ALA A 117      13.101 -17.560   5.524  1.00  9.98           H  
ATOM   1861 1HB  ALA A 117      13.495 -16.250   3.505  1.00 10.63           H  
ATOM   1862 2HB  ALA A 117      13.092 -15.202   4.877  1.00 10.63           H  
ATOM   1863 3HB  ALA A 117      14.772 -15.346   4.323  1.00 10.63           H  
ATOM   1864  N   TYR A 118      16.345 -17.808   4.879  1.00  8.02           N  
ATOM   1865  CA  TYR A 118      17.387 -18.612   4.215  1.00  8.03           C  
ATOM   1866  C   TYR A 118      17.205 -18.852   2.699  1.00  8.20           C  
ATOM   1867  O   TYR A 118      17.998 -18.375   1.888  1.00  8.58           O  
ATOM   1868  CB  TYR A 118      17.562 -19.948   4.931  1.00  8.58           C  
ATOM   1869  CG  TYR A 118      18.584 -20.824   4.260  1.00  8.58           C  
ATOM   1870  CD1 TYR A 118      19.928 -20.512   4.355  1.00  8.58           C  
ATOM   1871  CD2 TYR A 118      18.177 -21.943   3.552  1.00  8.58           C  
ATOM   1872  CE1 TYR A 118      20.861 -21.309   3.734  1.00  8.58           C  
ATOM   1873  CE2 TYR A 118      19.105 -22.738   2.933  1.00  8.58           C  
ATOM   1874  CZ  TYR A 118      20.444 -22.426   3.019  1.00  8.58           C  
ATOM   1875  OH  TYR A 118      21.373 -23.226   2.396  1.00  8.58           O  
ATOM   1876  H   TYR A 118      16.702 -17.085   5.511  1.00  9.62           H  
ATOM   1877  HA  TYR A 118      18.322 -18.066   4.334  1.00  9.64           H  
ATOM   1878 1HB  TYR A 118      17.881 -19.768   5.960  1.00 10.30           H  
ATOM   1879 2HB  TYR A 118      16.615 -20.483   4.966  1.00 10.30           H  
ATOM   1880  HD1 TYR A 118      20.247 -19.632   4.914  1.00 10.30           H  
ATOM   1881  HD2 TYR A 118      17.119 -22.189   3.483  1.00 10.30           H  
ATOM   1882  HE1 TYR A 118      21.920 -21.062   3.802  1.00 10.30           H  
ATOM   1883  HE2 TYR A 118      18.785 -23.616   2.373  1.00 10.30           H  
ATOM   1884  HH  TYR A 118      22.253 -22.877   2.554  1.00 10.30           H  
ATOM   1885  N   CYS A 119      16.196 -19.627   2.319  1.00  8.30           N  
ATOM   1886  CA  CYS A 119      15.905 -19.919   0.921  1.00  8.64           C  
ATOM   1887  C   CYS A 119      14.725 -19.109   0.365  1.00  8.29           C  
ATOM   1888  O   CYS A 119      14.528 -19.068  -0.851  1.00  8.56           O  
ATOM   1889  CB  CYS A 119      15.635 -21.406   0.750  1.00  9.30           C  
ATOM   1890  SG  CYS A 119      14.185 -21.972   1.641  1.00  9.30           S  
ATOM   1891  H   CYS A 119      15.583 -19.968   3.048  1.00  9.96           H  
ATOM   1892  HA  CYS A 119      16.790 -19.671   0.336  1.00 10.37           H  
ATOM   1893 1HB  CYS A 119      15.487 -21.625  -0.307  1.00 11.16           H  
ATOM   1894 2HB  CYS A 119      16.494 -21.979   1.087  1.00 11.16           H  
ATOM   1895  HG  CYS A 119      14.254 -23.231   1.227  1.00 11.16           H  
ATOM   1896  N   GLY A 120      13.947 -18.466   1.245  1.00  7.86           N  
ATOM   1897  CA  GLY A 120      12.802 -17.661   0.806  1.00  7.78           C  
ATOM   1898  C   GLY A 120      11.554 -18.458   0.423  1.00  7.74           C  
ATOM   1899  O   GLY A 120      10.751 -18.008  -0.399  1.00  7.79           O  
ATOM   1900  H   GLY A 120      14.144 -18.568   2.241  1.00  9.43           H  
ATOM   1901 1HA  GLY A 120      12.542 -16.952   1.587  1.00  9.34           H  
ATOM   1902 2HA  GLY A 120      13.112 -17.071  -0.048  1.00  9.34           H  
ATOM   1903  N   TYR A 121      11.411 -19.669   0.947  1.00  7.76           N  
ATOM   1904  CA  TYR A 121      10.287 -20.526   0.597  1.00  7.83           C  
ATOM   1905  C   TYR A 121       8.932 -19.900   0.901  1.00  7.73           C  
ATOM   1906  O   TYR A 121       8.025 -19.927   0.055  1.00  7.78           O  
ATOM   1907  CB  TYR A 121      10.426 -21.878   1.292  1.00  8.27           C  
ATOM   1908  CG  TYR A 121       9.289 -22.836   1.052  1.00  8.27           C  
ATOM   1909  CD1 TYR A 121       9.201 -23.489  -0.164  1.00  8.27           C  
ATOM   1910  CD2 TYR A 121       8.362 -23.099   2.045  1.00  8.27           C  
ATOM   1911  CE1 TYR A 121       8.188 -24.390  -0.395  1.00  8.27           C  
ATOM   1912  CE2 TYR A 121       7.353 -24.011   1.813  1.00  8.27           C  
ATOM   1913  CZ  TYR A 121       7.262 -24.654   0.598  1.00  8.27           C  
ATOM   1914  OH  TYR A 121       6.252 -25.570   0.364  1.00  8.27           O  
ATOM   1915  H   TYR A 121      12.068 -19.980   1.647  1.00  9.31           H  
ATOM   1916  HA  TYR A 121      10.326 -20.697  -0.478  1.00  9.40           H  
ATOM   1917 1HB  TYR A 121      11.333 -22.358   0.949  1.00  9.92           H  
ATOM   1918 2HB  TYR A 121      10.525 -21.725   2.366  1.00  9.92           H  
ATOM   1919  HD1 TYR A 121       9.937 -23.288  -0.943  1.00  9.92           H  
ATOM   1920  HD2 TYR A 121       8.431 -22.593   3.009  1.00  9.92           H  
ATOM   1921  HE1 TYR A 121       8.122 -24.899  -1.355  1.00  9.92           H  
ATOM   1922  HE2 TYR A 121       6.626 -24.226   2.592  1.00  9.92           H  
ATOM   1923  HH  TYR A 121       6.383 -25.980  -0.495  1.00  9.92           H  
ATOM   1924  N   SER A 122       8.748 -19.391   2.126  1.00  7.67           N  
ATOM   1925  CA  SER A 122       7.433 -18.874   2.447  1.00  7.64           C  
ATOM   1926  C   SER A 122       7.135 -17.642   1.641  1.00  7.60           C  
ATOM   1927  O   SER A 122       6.004 -17.476   1.198  1.00  7.64           O  
ATOM   1928  CB  SER A 122       7.243 -18.593   3.916  1.00  8.04           C  
ATOM   1929  OG  SER A 122       7.267 -19.753   4.687  1.00  8.04           O  
ATOM   1930  H   SER A 122       9.518 -19.324   2.806  1.00  9.20           H  
ATOM   1931  HA  SER A 122       6.704 -19.624   2.175  1.00  9.17           H  
ATOM   1932 1HB  SER A 122       7.976 -17.908   4.267  1.00  9.65           H  
ATOM   1933 2HB  SER A 122       6.279 -18.121   4.052  1.00  9.65           H  
ATOM   1934  HG  SER A 122       7.134 -19.415   5.613  1.00  9.65           H  
ATOM   1935  N   ALA A 123       8.111 -16.757   1.449  1.00  7.61           N  
ATOM   1936  CA  ALA A 123       7.860 -15.548   0.692  1.00  7.67           C  
ATOM   1937  C   ALA A 123       7.467 -15.851  -0.751  1.00  7.72           C  
ATOM   1938  O   ALA A 123       6.511 -15.288  -1.287  1.00  7.81           O  
ATOM   1939  CB  ALA A 123       9.072 -14.659   0.732  1.00  8.05           C  
ATOM   1940  H   ALA A 123       9.042 -16.907   1.853  1.00  9.13           H  
ATOM   1941  HA  ALA A 123       7.035 -15.034   1.164  1.00  9.20           H  
ATOM   1942 1HB  ALA A 123       8.888 -13.734   0.200  1.00  9.66           H  
ATOM   1943 2HB  ALA A 123       9.324 -14.434   1.768  1.00  9.66           H  
ATOM   1944 3HB  ALA A 123       9.896 -15.184   0.272  1.00  9.66           H  
ATOM   1945  N   VAL A 124       8.110 -16.821  -1.381  1.00  7.72           N  
ATOM   1946  CA  VAL A 124       7.723 -17.106  -2.751  1.00  7.85           C  
ATOM   1947  C   VAL A 124       6.244 -17.508  -2.792  1.00  7.89           C  
ATOM   1948  O   VAL A 124       5.527 -17.162  -3.743  1.00  8.01           O  
ATOM   1949  CB  VAL A 124       8.668 -18.132  -3.392  1.00  8.27           C  
ATOM   1950  CG1 VAL A 124       8.133 -18.597  -4.754  1.00  8.27           C  
ATOM   1951  CG2 VAL A 124      10.053 -17.452  -3.584  1.00  8.27           C  
ATOM   1952  H   VAL A 124       8.905 -17.302  -0.942  1.00  9.26           H  
ATOM   1953  HA  VAL A 124       7.830 -16.190  -3.325  1.00  9.42           H  
ATOM   1954  HB  VAL A 124       8.759 -19.003  -2.731  1.00  9.92           H  
ATOM   1955 1HG1 VAL A 124       8.828 -19.315  -5.186  1.00  9.92           H  
ATOM   1956 2HG1 VAL A 124       7.158 -19.071  -4.637  1.00  9.92           H  
ATOM   1957 3HG1 VAL A 124       8.045 -17.745  -5.411  1.00  9.92           H  
ATOM   1958 1HG2 VAL A 124      10.753 -18.161  -4.027  1.00  9.92           H  
ATOM   1959 2HG2 VAL A 124       9.948 -16.586  -4.242  1.00  9.92           H  
ATOM   1960 3HG2 VAL A 124      10.439 -17.121  -2.630  1.00  9.92           H  
ATOM   1961  N   ARG A 125       5.801 -18.314  -1.812  1.00  7.84           N  
ATOM   1962  CA  ARG A 125       4.393 -18.691  -1.733  1.00  7.91           C  
ATOM   1963  C   ARG A 125       3.483 -17.488  -1.368  1.00  7.90           C  
ATOM   1964  O   ARG A 125       2.446 -17.278  -2.001  1.00  8.02           O  
ATOM   1965  CB  ARG A 125       4.185 -19.761  -0.669  1.00  8.38           C  
ATOM   1966  CG  ARG A 125       4.812 -21.127  -0.946  1.00  8.38           C  
ATOM   1967  CD  ARG A 125       4.438 -22.105   0.115  1.00  8.38           C  
ATOM   1968  NE  ARG A 125       4.995 -21.730   1.426  1.00  8.38           N  
ATOM   1969  CZ  ARG A 125       4.574 -22.215   2.623  1.00  8.38           C  
ATOM   1970  NH1 ARG A 125       3.606 -23.108   2.656  1.00  8.38           N  
ATOM   1971  NH2 ARG A 125       5.128 -21.812   3.772  1.00  8.38           N  
ATOM   1972  H   ARG A 125       6.472 -18.661  -1.115  1.00  9.41           H  
ATOM   1973  HA  ARG A 125       4.087 -19.082  -2.703  1.00  9.49           H  
ATOM   1974 1HB  ARG A 125       4.595 -19.405   0.271  1.00 10.06           H  
ATOM   1975 2HB  ARG A 125       3.118 -19.911  -0.517  1.00 10.06           H  
ATOM   1976 1HG  ARG A 125       4.468 -21.502  -1.907  1.00 10.06           H  
ATOM   1977 2HG  ARG A 125       5.899 -21.035  -0.957  1.00 10.06           H  
ATOM   1978 1HD  ARG A 125       3.354 -22.142   0.193  1.00 10.06           H  
ATOM   1979 2HD  ARG A 125       4.820 -23.089  -0.153  1.00 10.06           H  
ATOM   1980  HE  ARG A 125       5.755 -21.067   1.426  1.00 10.06           H  
ATOM   1981 1HH1 ARG A 125       3.199 -23.437   1.797  1.00 10.06           H  
ATOM   1982 2HH1 ARG A 125       3.287 -23.481   3.539  1.00 10.06           H  
ATOM   1983 1HH2 ARG A 125       5.886 -21.121   3.793  1.00 10.06           H  
ATOM   1984 2HH2 ARG A 125       4.800 -22.188   4.649  1.00 10.06           H  
ATOM   1985  N   MET A 126       3.897 -16.670  -0.377  1.00  7.80           N  
ATOM   1986  CA  MET A 126       3.106 -15.529   0.114  1.00  7.84           C  
ATOM   1987  C   MET A 126       2.883 -14.479  -0.946  1.00  7.96           C  
ATOM   1988  O   MET A 126       1.830 -13.834  -0.985  1.00  8.05           O  
ATOM   1989  CB  MET A 126       3.719 -14.893   1.363  1.00  8.29           C  
ATOM   1990  CG  MET A 126       3.579 -15.704   2.665  1.00  8.29           C  
ATOM   1991  SD  MET A 126       4.110 -14.768   4.131  1.00  8.29           S  
ATOM   1992  CE  MET A 126       5.885 -14.899   4.142  1.00  8.29           C  
ATOM   1993  H   MET A 126       4.773 -16.884   0.087  1.00  9.36           H  
ATOM   1994  HA  MET A 126       2.133 -15.905   0.394  1.00  9.41           H  
ATOM   1995 1HB  MET A 126       4.770 -14.746   1.189  1.00  9.95           H  
ATOM   1996 2HB  MET A 126       3.278 -13.919   1.525  1.00  9.95           H  
ATOM   1997 1HG  MET A 126       2.537 -15.985   2.802  1.00  9.95           H  
ATOM   1998 2HG  MET A 126       4.162 -16.615   2.607  1.00  9.95           H  
ATOM   1999 1HE  MET A 126       6.271 -14.351   4.976  1.00  9.95           H  
ATOM   2000 2HE  MET A 126       6.165 -15.926   4.251  1.00  9.95           H  
ATOM   2001 3HE  MET A 126       6.287 -14.525   3.250  1.00  9.95           H  
ATOM   2002  N   ALA A 127       3.826 -14.362  -1.863  1.00  7.99           N  
ATOM   2003  CA  ALA A 127       3.761 -13.414  -2.956  1.00  8.15           C  
ATOM   2004  C   ALA A 127       2.526 -13.639  -3.817  1.00  8.26           C  
ATOM   2005  O   ALA A 127       2.125 -12.747  -4.563  1.00  8.41           O  
ATOM   2006  CB  ALA A 127       5.003 -13.524  -3.806  1.00  8.68           C  
ATOM   2007  H   ALA A 127       4.696 -14.893  -1.734  1.00  9.59           H  
ATOM   2008  HA  ALA A 127       3.707 -12.413  -2.533  1.00  9.78           H  
ATOM   2009 1HB  ALA A 127       4.976 -12.791  -4.612  1.00 10.42           H  
ATOM   2010 2HB  ALA A 127       5.848 -13.354  -3.188  1.00 10.42           H  
ATOM   2011 3HB  ALA A 127       5.068 -14.522  -4.221  1.00 10.42           H  
ATOM   2012  N   ARG A 128       1.943 -14.848  -3.771  1.00  8.22           N  
ATOM   2013  CA  ARG A 128       0.780 -15.158  -4.581  1.00  8.36           C  
ATOM   2014  C   ARG A 128      -0.506 -15.142  -3.741  1.00  8.35           C  
ATOM   2015  O   ARG A 128      -1.588 -15.464  -4.240  1.00  8.53           O  
ATOM   2016  CB  ARG A 128       0.963 -16.511  -5.262  1.00  8.98           C  
ATOM   2017  CG  ARG A 128       1.805 -16.454  -6.560  1.00  8.98           C  
ATOM   2018  CD  ARG A 128       3.297 -16.419  -6.289  1.00  8.98           C  
ATOM   2019  NE  ARG A 128       4.057 -16.219  -7.501  1.00  8.98           N  
ATOM   2020  CZ  ARG A 128       5.400 -16.050  -7.569  1.00  8.98           C  
ATOM   2021  NH1 ARG A 128       6.166 -16.122  -6.490  1.00  8.98           N  
ATOM   2022  NH2 ARG A 128       5.952 -15.802  -8.751  1.00  8.98           N  
ATOM   2023  H   ARG A 128       2.299 -15.575  -3.138  1.00  9.86           H  
ATOM   2024  HA  ARG A 128       0.688 -14.399  -5.356  1.00 10.03           H  
ATOM   2025 1HB  ARG A 128       1.462 -17.192  -4.569  1.00 10.78           H  
ATOM   2026 2HB  ARG A 128      -0.008 -16.938  -5.504  1.00 10.78           H  
ATOM   2027 1HG  ARG A 128       1.592 -17.332  -7.166  1.00 10.78           H  
ATOM   2028 2HG  ARG A 128       1.545 -15.555  -7.119  1.00 10.78           H  
ATOM   2029 1HD  ARG A 128       3.540 -15.618  -5.634  1.00 10.78           H  
ATOM   2030 2HD  ARG A 128       3.609 -17.361  -5.833  1.00 10.78           H  
ATOM   2031  HE  ARG A 128       3.535 -16.150  -8.363  1.00 10.78           H  
ATOM   2032 1HH1 ARG A 128       5.779 -16.367  -5.558  1.00 10.78           H  
ATOM   2033 2HH1 ARG A 128       7.162 -15.989  -6.576  1.00 10.78           H  
ATOM   2034 1HH2 ARG A 128       5.372 -15.744  -9.577  1.00 10.78           H  
ATOM   2035 2HH2 ARG A 128       6.951 -15.658  -8.831  1.00 10.78           H  
ATOM   2036  N   LEU A 129      -0.375 -14.782  -2.460  1.00  8.17           N  
ATOM   2037  CA  LEU A 129      -1.496 -14.692  -1.531  1.00  8.17           C  
ATOM   2038  C   LEU A 129      -1.860 -13.229  -1.289  1.00  8.15           C  
ATOM   2039  O   LEU A 129      -3.000 -12.907  -0.949  1.00  8.22           O  
ATOM   2040  CB  LEU A 129      -1.147 -15.330  -0.179  1.00  8.78           C  
ATOM   2041  CG  LEU A 129      -0.724 -16.818  -0.185  1.00  8.78           C  
ATOM   2042  CD1 LEU A 129      -0.376 -17.221   1.250  1.00  8.78           C  
ATOM   2043  CD2 LEU A 129      -1.825 -17.698  -0.759  1.00  8.78           C  
ATOM   2044  H   LEU A 129       0.545 -14.534  -2.112  1.00  9.80           H  
ATOM   2045  HA  LEU A 129      -2.363 -15.181  -1.968  1.00  9.80           H  
ATOM   2046 1HB  LEU A 129      -0.326 -14.760   0.258  1.00 10.54           H  
ATOM   2047 2HB  LEU A 129      -2.012 -15.234   0.474  1.00 10.54           H  
ATOM   2048  HG  LEU A 129       0.172 -16.933  -0.794  1.00 10.54           H  
ATOM   2049 1HD1 LEU A 129      -0.048 -18.259   1.266  1.00 10.54           H  
ATOM   2050 2HD1 LEU A 129       0.412 -16.594   1.644  1.00 10.54           H  
ATOM   2051 3HD1 LEU A 129      -1.256 -17.111   1.877  1.00 10.54           H  
ATOM   2052 1HD2 LEU A 129      -1.496 -18.737  -0.748  1.00 10.54           H  
ATOM   2053 2HD2 LEU A 129      -2.728 -17.597  -0.156  1.00 10.54           H  
ATOM   2054 3HD2 LEU A 129      -2.038 -17.407  -1.786  1.00 10.54           H  
ATOM   2055  N   LEU A 130      -0.882 -12.343  -1.473  1.00  8.07           N  
ATOM   2056  CA  LEU A 130      -1.053 -10.919  -1.199  1.00  8.07           C  
ATOM   2057  C   LEU A 130      -2.253 -10.306  -1.913  1.00  8.16           C  
ATOM   2058  O   LEU A 130      -2.404 -10.433  -3.131  1.00  8.29           O  
ATOM   2059  CB  LEU A 130       0.174 -10.142  -1.715  1.00  8.63           C  
ATOM   2060  CG  LEU A 130       1.540 -10.351  -1.038  1.00  8.63           C  
ATOM   2061  CD1 LEU A 130       2.574  -9.589  -1.853  1.00  8.63           C  
ATOM   2062  CD2 LEU A 130       1.518  -9.861   0.386  1.00  8.63           C  
ATOM   2063  H   LEU A 130       0.043 -12.697  -1.708  1.00  9.68           H  
ATOM   2064  HA  LEU A 130      -1.188 -10.785  -0.130  1.00  9.68           H  
ATOM   2065 1HB  LEU A 130       0.309 -10.419  -2.761  1.00 10.36           H  
ATOM   2066 2HB  LEU A 130      -0.051  -9.087  -1.695  1.00 10.36           H  
ATOM   2067  HG  LEU A 130       1.795 -11.397  -1.050  1.00 10.36           H  
ATOM   2068 1HD1 LEU A 130       3.542  -9.715  -1.438  1.00 10.36           H  
ATOM   2069 2HD1 LEU A 130       2.576  -9.968  -2.879  1.00 10.36           H  
ATOM   2070 3HD1 LEU A 130       2.320  -8.525  -1.858  1.00 10.36           H  
ATOM   2071 1HD2 LEU A 130       2.481 -10.006   0.847  1.00 10.36           H  
ATOM   2072 2HD2 LEU A 130       1.287  -8.816   0.393  1.00 10.36           H  
ATOM   2073 3HD2 LEU A 130       0.777 -10.397   0.958  1.00 10.36           H  
ATOM   2074  N   SER A 131      -3.073  -9.597  -1.139  1.00  8.24           N  
ATOM   2075  CA  SER A 131      -4.245  -8.895  -1.626  1.00  8.37           C  
ATOM   2076  C   SER A 131      -3.784  -7.573  -2.269  1.00  8.35           C  
ATOM   2077  O   SER A 131      -2.615  -7.206  -2.117  1.00  8.24           O  
ATOM   2078  CB  SER A 131      -5.186  -8.688  -0.445  1.00  8.99           C  
ATOM   2079  OG  SER A 131      -4.635  -7.808   0.493  1.00  8.99           O  
ATOM   2080  H   SER A 131      -2.895  -9.569  -0.144  1.00  9.89           H  
ATOM   2081  HA  SER A 131      -4.728  -9.528  -2.368  1.00 10.04           H  
ATOM   2082 1HB  SER A 131      -6.146  -8.324  -0.764  1.00 10.79           H  
ATOM   2083 2HB  SER A 131      -5.360  -9.653   0.033  1.00 10.79           H  
ATOM   2084  HG  SER A 131      -5.284  -7.733   1.201  1.00 10.79           H  
ATOM   2085  N   PRO A 132      -4.621  -6.856  -3.040  1.00  8.48           N  
ATOM   2086  CA  PRO A 132      -4.276  -5.573  -3.618  1.00  8.53           C  
ATOM   2087  C   PRO A 132      -3.833  -4.619  -2.527  1.00  8.55           C  
ATOM   2088  O   PRO A 132      -4.477  -4.534  -1.481  1.00  8.63           O  
ATOM   2089  CB  PRO A 132      -5.597  -5.134  -4.259  1.00  9.46           C  
ATOM   2090  CG  PRO A 132      -6.320  -6.434  -4.560  1.00  9.46           C  
ATOM   2091  CD  PRO A 132      -5.974  -7.337  -3.395  1.00  9.46           C  
ATOM   2092  HA  PRO A 132      -3.484  -5.714  -4.370  1.00 10.24           H  
ATOM   2093 1HB  PRO A 132      -6.154  -4.490  -3.559  1.00 11.35           H  
ATOM   2094 2HB  PRO A 132      -5.400  -4.533  -5.158  1.00 11.35           H  
ATOM   2095 1HG  PRO A 132      -7.404  -6.252  -4.648  1.00 11.35           H  
ATOM   2096 2HG  PRO A 132      -5.988  -6.839  -5.528  1.00 11.35           H  
ATOM   2097 1HD  PRO A 132      -6.680  -7.155  -2.578  1.00 11.35           H  
ATOM   2098 2HD  PRO A 132      -5.971  -8.376  -3.735  1.00 11.35           H  
ATOM   2099  N   GLY A 133      -2.768  -3.865  -2.776  1.00  8.60           N  
ATOM   2100  CA  GLY A 133      -2.271  -2.915  -1.786  1.00  8.70           C  
ATOM   2101  C   GLY A 133      -1.252  -3.531  -0.821  1.00  8.53           C  
ATOM   2102  O   GLY A 133      -0.616  -2.811  -0.038  1.00  8.64           O  
ATOM   2103  H   GLY A 133      -2.280  -3.965  -3.656  1.00 10.32           H  
ATOM   2104 1HA  GLY A 133      -1.833  -2.057  -2.291  1.00 10.44           H  
ATOM   2105 2HA  GLY A 133      -3.115  -2.532  -1.214  1.00 10.44           H  
ATOM   2106  N   ALA A 134      -1.141  -4.865  -0.827  1.00  8.30           N  
ATOM   2107  CA  ALA A 134      -0.254  -5.566   0.081  1.00  8.15           C  
ATOM   2108  C   ALA A 134       1.164  -5.748  -0.464  1.00  8.09           C  
ATOM   2109  O   ALA A 134       1.383  -5.758  -1.680  1.00  8.17           O  
ATOM   2110  CB  ALA A 134      -0.861  -6.904   0.446  1.00  8.80           C  
ATOM   2111  H   ALA A 134      -1.694  -5.437  -1.472  1.00  9.96           H  
ATOM   2112  HA  ALA A 134      -0.185  -4.959   0.976  1.00  9.78           H  
ATOM   2113 1HB  ALA A 134      -0.239  -7.399   1.179  1.00 10.56           H  
ATOM   2114 2HB  ALA A 134      -1.853  -6.743   0.866  1.00 10.56           H  
ATOM   2115 3HB  ALA A 134      -0.940  -7.508  -0.428  1.00 10.56           H  
ATOM   2116  N   ARG A 135       2.098  -5.940   0.471  1.00  8.01           N  
ATOM   2117  CA  ARG A 135       3.525  -6.164   0.231  1.00  8.01           C  
ATOM   2118  C   ARG A 135       4.104  -7.379   0.940  1.00  7.85           C  
ATOM   2119  O   ARG A 135       3.570  -7.832   1.951  1.00  7.75           O  
ATOM   2120  CB  ARG A 135       4.335  -4.963   0.704  1.00  8.55           C  
ATOM   2121  CG  ARG A 135       4.110  -3.665  -0.019  1.00  8.55           C  
ATOM   2122  CD  ARG A 135       4.757  -3.725  -1.332  1.00  8.55           C  
ATOM   2123  NE  ARG A 135       4.684  -2.502  -2.056  1.00  8.55           N  
ATOM   2124  CZ  ARG A 135       5.524  -1.470  -1.907  1.00  8.55           C  
ATOM   2125  NH1 ARG A 135       6.487  -1.498  -1.042  1.00  8.55           N  
ATOM   2126  NH2 ARG A 135       5.408  -0.396  -2.635  1.00  8.55           N  
ATOM   2127  H   ARG A 135       1.759  -5.919   1.434  1.00  9.61           H  
ATOM   2128  HA  ARG A 135       3.664  -6.313  -0.838  1.00  9.61           H  
ATOM   2129 1HB  ARG A 135       4.114  -4.781   1.751  1.00 10.26           H  
ATOM   2130 2HB  ARG A 135       5.399  -5.195   0.639  1.00 10.26           H  
ATOM   2131 1HG  ARG A 135       3.045  -3.508  -0.169  1.00 10.26           H  
ATOM   2132 2HG  ARG A 135       4.523  -2.840   0.555  1.00 10.26           H  
ATOM   2133 1HD  ARG A 135       5.800  -3.996  -1.206  1.00 10.26           H  
ATOM   2134 2HD  ARG A 135       4.264  -4.477  -1.940  1.00 10.26           H  
ATOM   2135  HE  ARG A 135       3.958  -2.420  -2.758  1.00 10.26           H  
ATOM   2136 1HH1 ARG A 135       6.638  -2.289  -0.448  1.00 10.26           H  
ATOM   2137 2HH1 ARG A 135       7.099  -0.678  -1.001  1.00 10.26           H  
ATOM   2138 1HH2 ARG A 135       4.691  -0.306  -3.340  1.00 10.26           H  
ATOM   2139 2HH2 ARG A 135       6.081   0.361  -2.459  1.00 10.26           H  
ATOM   2140  N   LEU A 136       5.211  -7.891   0.401  1.00  7.88           N  
ATOM   2141  CA  LEU A 136       5.940  -9.000   1.008  1.00  7.76           C  
ATOM   2142  C   LEU A 136       7.449  -8.822   1.080  1.00  7.76           C  
ATOM   2143  O   LEU A 136       8.114  -8.552   0.075  1.00  7.90           O  
ATOM   2144  CB  LEU A 136       5.642 -10.258   0.246  1.00  8.25           C  
ATOM   2145  CG  LEU A 136       6.423 -11.448   0.583  1.00  8.25           C  
ATOM   2146  CD1 LEU A 136       6.198 -11.927   1.987  1.00  8.25           C  
ATOM   2147  CD2 LEU A 136       6.002 -12.423  -0.320  1.00  8.25           C  
ATOM   2148  H   LEU A 136       5.571  -7.491  -0.454  1.00  9.46           H  
ATOM   2149  HA  LEU A 136       5.572  -9.113   2.024  1.00  9.31           H  
ATOM   2150 1HB  LEU A 136       4.612 -10.513   0.416  1.00  9.90           H  
ATOM   2151 2HB  LEU A 136       5.789 -10.058  -0.814  1.00  9.90           H  
ATOM   2152  HG  LEU A 136       7.485 -11.252   0.454  1.00  9.90           H  
ATOM   2153 1HD1 LEU A 136       6.794 -12.801   2.125  1.00  9.90           H  
ATOM   2154 2HD1 LEU A 136       6.500 -11.197   2.708  1.00  9.90           H  
ATOM   2155 3HD1 LEU A 136       5.151 -12.161   2.133  1.00  9.90           H  
ATOM   2156 1HD2 LEU A 136       6.535 -13.279  -0.141  1.00  9.90           H  
ATOM   2157 2HD2 LEU A 136       4.952 -12.599  -0.173  1.00  9.90           H  
ATOM   2158 3HD2 LEU A 136       6.175 -12.088  -1.316  1.00  9.90           H  
ATOM   2159  N   ILE A 137       7.986  -8.978   2.287  1.00  7.67           N  
ATOM   2160  CA  ILE A 137       9.409  -8.827   2.537  1.00  7.72           C  
ATOM   2161  C   ILE A 137      10.092 -10.046   3.155  1.00  7.60           C  
ATOM   2162  O   ILE A 137       9.657 -10.581   4.178  1.00  7.56           O  
ATOM   2163  CB  ILE A 137       9.639  -7.559   3.362  1.00  8.12           C  
ATOM   2164  CG1 ILE A 137       9.149  -6.371   2.495  1.00  8.12           C  
ATOM   2165  CG2 ILE A 137      11.104  -7.449   3.790  1.00  8.12           C  
ATOM   2166  CD1 ILE A 137       9.049  -5.101   3.146  1.00  8.12           C  
ATOM   2167  H   ILE A 137       7.355  -9.198   3.067  1.00  9.20           H  
ATOM   2168  HA  ILE A 137       9.889  -8.657   1.574  1.00  9.26           H  
ATOM   2169  HB  ILE A 137       9.012  -7.575   4.238  1.00  9.74           H  
ATOM   2170 1HG1 ILE A 137       9.805  -6.276   1.650  1.00  9.74           H  
ATOM   2171 2HG1 ILE A 137       8.163  -6.561   2.137  1.00  9.74           H  
ATOM   2172 1HG2 ILE A 137      11.255  -6.549   4.344  1.00  9.74           H  
ATOM   2173 2HG2 ILE A 137      11.383  -8.293   4.414  1.00  9.74           H  
ATOM   2174 3HG2 ILE A 137      11.728  -7.443   2.922  1.00  9.74           H  
ATOM   2175 1HD1 ILE A 137       8.701  -4.417   2.409  1.00  9.74           H  
ATOM   2176 2HD1 ILE A 137       8.331  -5.168   3.954  1.00  9.74           H  
ATOM   2177 3HD1 ILE A 137       9.988  -4.768   3.523  1.00  9.74           H  
ATOM   2178  N   THR A 138      11.191 -10.447   2.520  1.00  7.60           N  
ATOM   2179  CA  THR A 138      11.994 -11.578   2.977  1.00  7.52           C  
ATOM   2180  C   THR A 138      13.141 -11.077   3.849  1.00  7.57           C  
ATOM   2181  O   THR A 138      13.944 -10.241   3.422  1.00  7.72           O  
ATOM   2182  CB  THR A 138      12.528 -12.367   1.788  1.00  7.89           C  
ATOM   2183  OG1 THR A 138      11.426 -12.825   1.029  1.00  7.89           O  
ATOM   2184  CG2 THR A 138      13.265 -13.547   2.297  1.00  7.89           C  
ATOM   2185  H   THR A 138      11.454  -9.939   1.687  1.00  9.12           H  
ATOM   2186  HA  THR A 138      11.372 -12.237   3.583  1.00  9.02           H  
ATOM   2187  HB  THR A 138      13.180 -11.756   1.173  1.00  9.47           H  
ATOM   2188  HG1 THR A 138      11.033 -12.087   0.565  1.00  9.47           H  
ATOM   2189 1HG2 THR A 138      13.630 -14.159   1.499  1.00  9.47           H  
ATOM   2190 2HG2 THR A 138      14.110 -13.236   2.909  1.00  9.47           H  
ATOM   2191 3HG2 THR A 138      12.559 -14.113   2.885  1.00  9.47           H  
ATOM   2192  N   ILE A 139      13.226 -11.595   5.074  1.00  7.54           N  
ATOM   2193  CA  ILE A 139      14.213 -11.138   6.043  1.00  7.65           C  
ATOM   2194  C   ILE A 139      15.233 -12.204   6.384  1.00  7.61           C  
ATOM   2195  O   ILE A 139      14.884 -13.301   6.855  1.00  7.56           O  
ATOM   2196  CB  ILE A 139      13.506 -10.752   7.350  1.00  8.00           C  
ATOM   2197  CG1 ILE A 139      12.484  -9.694   7.061  1.00  8.00           C  
ATOM   2198  CG2 ILE A 139      14.542 -10.284   8.454  1.00  8.00           C  
ATOM   2199  CD1 ILE A 139      11.567  -9.485   8.155  1.00  8.00           C  
ATOM   2200  H   ILE A 139      12.560 -12.314   5.370  1.00  9.05           H  
ATOM   2201  HA  ILE A 139      14.732 -10.285   5.631  1.00  9.18           H  
ATOM   2202  HB  ILE A 139      12.974 -11.599   7.704  1.00  9.60           H  
ATOM   2203 1HG1 ILE A 139      12.970  -8.763   6.830  1.00  9.60           H  
ATOM   2204 2HG1 ILE A 139      11.884  -9.999   6.210  1.00  9.60           H  
ATOM   2205 1HG2 ILE A 139      14.037 -10.042   9.377  1.00  9.60           H  
ATOM   2206 2HG2 ILE A 139      15.246 -11.085   8.659  1.00  9.60           H  
ATOM   2207 3HG2 ILE A 139      15.084  -9.419   8.125  1.00  9.60           H  
ATOM   2208 1HD1 ILE A 139      10.867  -8.764   7.856  1.00  9.60           H  
ATOM   2209 2HD1 ILE A 139      11.053 -10.419   8.379  1.00  9.60           H  
ATOM   2210 3HD1 ILE A 139      12.076  -9.142   9.019  1.00  9.60           H  
ATOM   2211  N   GLU A 140      16.494 -11.860   6.201  1.00  7.69           N  
ATOM   2212  CA  GLU A 140      17.575 -12.764   6.517  1.00  7.71           C  
ATOM   2213  C   GLU A 140      18.831 -11.942   6.762  1.00  7.85           C  
ATOM   2214  O   GLU A 140      18.966 -10.850   6.210  1.00  7.91           O  
ATOM   2215  CB  GLU A 140      17.719 -13.802   5.389  1.00  8.12           C  
ATOM   2216  CG  GLU A 140      18.756 -14.854   5.600  1.00  8.12           C  
ATOM   2217  CD  GLU A 140      18.601 -15.618   6.862  1.00  8.12           C  
ATOM   2218  OE1 GLU A 140      18.001 -16.655   6.829  1.00  8.12           O  
ATOM   2219  OE2 GLU A 140      19.031 -15.126   7.896  1.00  8.12           O  
ATOM   2220  H   GLU A 140      16.705 -10.937   5.841  1.00  9.23           H  
ATOM   2221  HA  GLU A 140      17.335 -13.292   7.442  1.00  9.25           H  
ATOM   2222 1HB  GLU A 140      16.769 -14.308   5.237  1.00  9.74           H  
ATOM   2223 2HB  GLU A 140      17.970 -13.305   4.462  1.00  9.74           H  
ATOM   2224 1HG  GLU A 140      18.675 -15.558   4.777  1.00  9.74           H  
ATOM   2225 2HG  GLU A 140      19.722 -14.422   5.544  1.00  9.74           H  
ATOM   2226  N   ILE A 141      19.746 -12.472   7.577  1.00  7.96           N  
ATOM   2227  CA  ILE A 141      21.006 -11.787   7.856  1.00  8.13           C  
ATOM   2228  C   ILE A 141      21.897 -11.743   6.636  1.00  8.15           C  
ATOM   2229  O   ILE A 141      22.636 -10.793   6.445  1.00  8.25           O  
ATOM   2230  CB  ILE A 141      21.761 -12.403   9.075  1.00  8.65           C  
ATOM   2231  CG1 ILE A 141      22.938 -11.471   9.547  1.00  8.65           C  
ATOM   2232  CG2 ILE A 141      22.320 -13.800   8.796  1.00  8.65           C  
ATOM   2233  CD1 ILE A 141      22.515 -10.144  10.097  1.00  8.65           C  
ATOM   2234  H   ILE A 141      19.545 -13.393   7.974  1.00  9.55           H  
ATOM   2235  HA  ILE A 141      20.751 -10.765   8.102  1.00  9.76           H  
ATOM   2236  HB  ILE A 141      21.054 -12.480   9.904  1.00 10.38           H  
ATOM   2237 1HG1 ILE A 141      23.487 -11.981  10.319  1.00 10.38           H  
ATOM   2238 2HG1 ILE A 141      23.619 -11.303   8.717  1.00 10.38           H  
ATOM   2239 1HG2 ILE A 141      22.786 -14.160   9.701  1.00 10.38           H  
ATOM   2240 2HG2 ILE A 141      21.512 -14.475   8.513  1.00 10.38           H  
ATOM   2241 3HG2 ILE A 141      23.065 -13.768   8.003  1.00 10.38           H  
ATOM   2242 1HD1 ILE A 141      23.385  -9.588  10.412  1.00 10.38           H  
ATOM   2243 2HD1 ILE A 141      22.001  -9.584   9.361  1.00 10.38           H  
ATOM   2244 3HD1 ILE A 141      21.868 -10.309  10.936  1.00 10.38           H  
ATOM   2245  N   ASN A 142      21.831 -12.795   5.831  1.00  8.13           N  
ATOM   2246  CA  ASN A 142      22.582 -12.955   4.606  1.00  8.23           C  
ATOM   2247  C   ASN A 142      21.909 -12.140   3.489  1.00  8.13           C  
ATOM   2248  O   ASN A 142      20.788 -12.490   3.096  1.00  7.99           O  
ATOM   2249  CB  ASN A 142      22.637 -14.428   4.265  1.00  8.82           C  
ATOM   2250  CG  ASN A 142      23.440 -14.774   3.051  1.00  8.82           C  
ATOM   2251  OD1 ASN A 142      23.369 -14.163   1.956  1.00  8.82           O  
ATOM   2252  ND2 ASN A 142      24.235 -15.812   3.218  1.00  8.82           N  
ATOM   2253  H   ASN A 142      21.212 -13.546   6.108  1.00  9.76           H  
ATOM   2254  HA  ASN A 142      23.598 -12.632   4.778  1.00  9.88           H  
ATOM   2255 1HB  ASN A 142      23.056 -14.968   5.116  1.00 10.58           H  
ATOM   2256 2HB  ASN A 142      21.630 -14.796   4.129  1.00 10.58           H  
ATOM   2257 1HD2 ASN A 142      24.804 -16.136   2.460  1.00 10.58           H  
ATOM   2258 2HD2 ASN A 142      24.265 -16.289   4.101  1.00 10.58           H  
ATOM   2259  N   PRO A 143      22.529 -11.035   2.995  1.00  8.25           N  
ATOM   2260  CA  PRO A 143      22.020 -10.130   1.982  1.00  8.27           C  
ATOM   2261  C   PRO A 143      21.742 -10.776   0.640  1.00  8.30           C  
ATOM   2262  O   PRO A 143      21.000 -10.208  -0.151  1.00  8.30           O  
ATOM   2263  CB  PRO A 143      23.154  -9.108   1.814  1.00  9.07           C  
ATOM   2264  CG  PRO A 143      23.913  -9.162   3.090  1.00  9.07           C  
ATOM   2265  CD  PRO A 143      23.861 -10.599   3.500  1.00  9.07           C  
ATOM   2266  HA  PRO A 143      21.113  -9.643   2.369  1.00  9.92           H  
ATOM   2267 1HB  PRO A 143      23.771  -9.379   0.938  1.00 10.88           H  
ATOM   2268 2HB  PRO A 143      22.735  -8.112   1.611  1.00 10.88           H  
ATOM   2269 1HG  PRO A 143      24.946  -8.805   2.950  1.00 10.88           H  
ATOM   2270 2HG  PRO A 143      23.453  -8.504   3.842  1.00 10.88           H  
ATOM   2271 1HD  PRO A 143      24.649 -11.142   3.004  1.00 10.88           H  
ATOM   2272 2HD  PRO A 143      23.961 -10.595   4.574  1.00 10.88           H  
ATOM   2273  N   ASP A 144      22.321 -11.945   0.352  1.00  8.38           N  
ATOM   2274  CA  ASP A 144      22.058 -12.532  -0.946  1.00  8.43           C  
ATOM   2275  C   ASP A 144      20.818 -13.357  -0.784  1.00  8.25           C  
ATOM   2276  O   ASP A 144      19.894 -13.293  -1.592  1.00  8.23           O  
ATOM   2277  CB  ASP A 144      23.209 -13.419  -1.408  1.00  9.12           C  
ATOM   2278  CG  ASP A 144      24.513 -12.657  -1.641  1.00  9.12           C  
ATOM   2279  OD1 ASP A 144      24.533 -11.749  -2.434  1.00  9.12           O  
ATOM   2280  OD2 ASP A 144      25.509 -13.007  -1.004  1.00  9.12           O  
ATOM   2281  H   ASP A 144      22.905 -12.457   1.012  1.00 10.06           H  
ATOM   2282  HA  ASP A 144      21.880 -11.748  -1.681  1.00 10.12           H  
ATOM   2283 1HB  ASP A 144      23.382 -14.203  -0.671  1.00 10.94           H  
ATOM   2284 2HB  ASP A 144      22.927 -13.911  -2.338  1.00 10.94           H  
ATOM   2285  N   CYS A 145      20.718 -14.066   0.337  1.00  8.16           N  
ATOM   2286  CA  CYS A 145      19.519 -14.871   0.511  1.00  8.00           C  
ATOM   2287  C   CYS A 145      18.302 -13.958   0.476  1.00  7.89           C  
ATOM   2288  O   CYS A 145      17.327 -14.200  -0.263  1.00  7.83           O  
ATOM   2289  CB  CYS A 145      19.524 -15.572   1.869  1.00  8.60           C  
ATOM   2290  SG  CYS A 145      20.693 -16.925   2.054  1.00  8.60           S  
ATOM   2291  H   CYS A 145      21.500 -14.082   0.999  1.00  9.79           H  
ATOM   2292  HA  CYS A 145      19.453 -15.604  -0.293  1.00  9.60           H  
ATOM   2293 1HB  CYS A 145      19.758 -14.835   2.630  1.00 10.32           H  
ATOM   2294 2HB  CYS A 145      18.528 -15.945   2.092  1.00 10.32           H  
ATOM   2295  HG  CYS A 145      19.770 -17.879   1.734  1.00 10.32           H  
ATOM   2296  N   ALA A 146      18.399 -12.852   1.220  1.00  7.91           N  
ATOM   2297  CA  ALA A 146      17.308 -11.917   1.276  1.00  7.90           C  
ATOM   2298  C   ALA A 146      17.083 -11.197  -0.040  1.00  7.97           C  
ATOM   2299  O   ALA A 146      15.971 -11.224  -0.558  1.00  7.97           O  
ATOM   2300  CB  ALA A 146      17.566 -10.903   2.350  1.00  8.40           C  
ATOM   2301  H   ALA A 146      19.230 -12.702   1.805  1.00  9.49           H  
ATOM   2302  HA  ALA A 146      16.402 -12.472   1.519  1.00  9.48           H  
ATOM   2303 1HB  ALA A 146      16.725 -10.246   2.391  1.00 10.08           H  
ATOM   2304 2HB  ALA A 146      17.693 -11.392   3.306  1.00 10.08           H  
ATOM   2305 3HB  ALA A 146      18.465 -10.338   2.116  1.00 10.08           H  
ATOM   2306  N   ALA A 147      18.119 -10.566  -0.614  1.00  8.09           N  
ATOM   2307  CA  ALA A 147      17.922  -9.780  -1.824  1.00  8.23           C  
ATOM   2308  C   ALA A 147      17.416 -10.594  -2.992  1.00  8.17           C  
ATOM   2309  O   ALA A 147      16.619 -10.084  -3.781  1.00  8.23           O  
ATOM   2310  CB  ALA A 147      19.201  -9.095  -2.226  1.00  8.80           C  
ATOM   2311  H   ALA A 147      19.059 -10.573  -0.213  1.00  9.71           H  
ATOM   2312  HA  ALA A 147      17.182  -9.015  -1.599  1.00  9.88           H  
ATOM   2313 1HB  ALA A 147      19.018  -8.479  -3.096  1.00 10.56           H  
ATOM   2314 2HB  ALA A 147      19.548  -8.472  -1.403  1.00 10.56           H  
ATOM   2315 3HB  ALA A 147      19.956  -9.848  -2.458  1.00 10.56           H  
ATOM   2316  N   ILE A 148      17.871 -11.843  -3.131  1.00  8.11           N  
ATOM   2317  CA  ILE A 148      17.419 -12.655  -4.240  1.00  8.12           C  
ATOM   2318  C   ILE A 148      15.941 -12.915  -4.091  1.00  8.00           C  
ATOM   2319  O   ILE A 148      15.186 -12.752  -5.053  1.00  8.07           O  
ATOM   2320  CB  ILE A 148      18.183 -13.990  -4.334  1.00  8.70           C  
ATOM   2321  CG1 ILE A 148      19.668 -13.707  -4.707  1.00  8.70           C  
ATOM   2322  CG2 ILE A 148      17.497 -14.912  -5.391  1.00  8.70           C  
ATOM   2323  CD1 ILE A 148      20.608 -14.894  -4.522  1.00  8.70           C  
ATOM   2324  H   ILE A 148      18.548 -12.236  -2.466  1.00  9.73           H  
ATOM   2325  HA  ILE A 148      17.576 -12.102  -5.164  1.00  9.74           H  
ATOM   2326  HB  ILE A 148      18.179 -14.479  -3.354  1.00 10.44           H  
ATOM   2327 1HG1 ILE A 148      19.710 -13.399  -5.747  1.00 10.44           H  
ATOM   2328 2HG1 ILE A 148      20.031 -12.887  -4.089  1.00 10.44           H  
ATOM   2329 1HG2 ILE A 148      18.022 -15.856  -5.462  1.00 10.44           H  
ATOM   2330 2HG2 ILE A 148      16.474 -15.112  -5.113  1.00 10.44           H  
ATOM   2331 3HG2 ILE A 148      17.509 -14.420  -6.364  1.00 10.44           H  
ATOM   2332 1HD1 ILE A 148      21.618 -14.596  -4.799  1.00 10.44           H  
ATOM   2333 2HD1 ILE A 148      20.594 -15.199  -3.473  1.00 10.44           H  
ATOM   2334 3HD1 ILE A 148      20.300 -15.726  -5.143  1.00 10.44           H  
ATOM   2335  N   THR A 149      15.516 -13.321  -2.894  1.00  7.88           N  
ATOM   2336  CA  THR A 149      14.112 -13.600  -2.683  1.00  7.88           C  
ATOM   2337  C   THR A 149      13.286 -12.337  -2.858  1.00  7.97           C  
ATOM   2338  O   THR A 149      12.208 -12.378  -3.456  1.00  8.05           O  
ATOM   2339  CB  THR A 149      13.838 -14.179  -1.308  1.00  8.37           C  
ATOM   2340  OG1 THR A 149      14.600 -15.380  -1.124  1.00  8.37           O  
ATOM   2341  CG2 THR A 149      12.326 -14.551  -1.246  1.00  8.37           C  
ATOM   2342  H   THR A 149      16.179 -13.470  -2.126  1.00  9.46           H  
ATOM   2343  HA  THR A 149      13.787 -14.304  -3.427  1.00  9.46           H  
ATOM   2344  HB  THR A 149      14.107 -13.455  -0.550  1.00 10.04           H  
ATOM   2345  HG1 THR A 149      15.541 -15.145  -0.974  1.00 10.04           H  
ATOM   2346 1HG2 THR A 149      12.109 -14.977  -0.281  1.00 10.04           H  
ATOM   2347 2HG2 THR A 149      11.704 -13.672  -1.387  1.00 10.04           H  
ATOM   2348 3HG2 THR A 149      12.094 -15.276  -2.016  1.00 10.04           H  
ATOM   2349  N   GLN A 150      13.772 -11.209  -2.332  1.00  8.03           N  
ATOM   2350  CA  GLN A 150      13.039  -9.961  -2.436  1.00  8.21           C  
ATOM   2351  C   GLN A 150      12.809  -9.650  -3.906  1.00  8.26           C  
ATOM   2352  O   GLN A 150      11.690  -9.303  -4.283  1.00  8.38           O  
ATOM   2353  CB  GLN A 150      13.823  -8.844  -1.757  1.00  8.75           C  
ATOM   2354  CG  GLN A 150      13.877  -8.944  -0.233  1.00  8.75           C  
ATOM   2355  CD  GLN A 150      14.931  -8.052   0.344  1.00  8.75           C  
ATOM   2356  OE1 GLN A 150      15.529  -7.255  -0.374  1.00  8.75           O  
ATOM   2357  NE2 GLN A 150      15.199  -8.201   1.613  1.00  8.75           N  
ATOM   2358  H   GLN A 150      14.663 -11.233  -1.830  1.00  9.64           H  
ATOM   2359  HA  GLN A 150      12.082 -10.068  -1.938  1.00  9.85           H  
ATOM   2360 1HB  GLN A 150      14.841  -8.845  -2.136  1.00 10.50           H  
ATOM   2361 2HB  GLN A 150      13.377  -7.886  -2.014  1.00 10.50           H  
ATOM   2362 1HG  GLN A 150      12.916  -8.622   0.164  1.00 10.50           H  
ATOM   2363 2HG  GLN A 150      14.071  -9.955   0.067  1.00 10.50           H  
ATOM   2364 1HE2 GLN A 150      15.913  -7.641   2.034  1.00 10.50           H  
ATOM   2365 2HE2 GLN A 150      14.699  -8.907   2.172  1.00 10.50           H  
ATOM   2366  N   ARG A 151      13.830  -9.832  -4.753  1.00  8.24           N  
ATOM   2367  CA  ARG A 151      13.646  -9.615  -6.180  1.00  8.37           C  
ATOM   2368  C   ARG A 151      12.608 -10.589  -6.761  1.00  8.34           C  
ATOM   2369  O   ARG A 151      11.773 -10.181  -7.568  1.00  8.45           O  
ATOM   2370  CB  ARG A 151      14.970  -9.702  -6.922  1.00  9.00           C  
ATOM   2371  CG  ARG A 151      15.890  -8.490  -6.696  1.00  9.00           C  
ATOM   2372  CD  ARG A 151      17.028  -8.455  -7.652  1.00  9.00           C  
ATOM   2373  NE  ARG A 151      17.993  -9.545  -7.437  1.00  9.00           N  
ATOM   2374  CZ  ARG A 151      19.076  -9.493  -6.617  1.00  9.00           C  
ATOM   2375  NH1 ARG A 151      19.354  -8.403  -5.927  1.00  9.00           N  
ATOM   2376  NH2 ARG A 151      19.871 -10.545  -6.525  1.00  9.00           N  
ATOM   2377  H   ARG A 151      14.757 -10.081  -4.389  1.00  9.89           H  
ATOM   2378  HA  ARG A 151      13.271  -8.601  -6.317  1.00 10.04           H  
ATOM   2379 1HB  ARG A 151      15.510 -10.589  -6.588  1.00 10.80           H  
ATOM   2380 2HB  ARG A 151      14.789  -9.804  -7.989  1.00 10.80           H  
ATOM   2381 1HG  ARG A 151      15.311  -7.581  -6.827  1.00 10.80           H  
ATOM   2382 2HG  ARG A 151      16.287  -8.515  -5.686  1.00 10.80           H  
ATOM   2383 1HD  ARG A 151      16.636  -8.551  -8.665  1.00 10.80           H  
ATOM   2384 2HD  ARG A 151      17.546  -7.504  -7.567  1.00 10.80           H  
ATOM   2385  HE  ARG A 151      17.839 -10.405  -7.948  1.00 10.80           H  
ATOM   2386 1HH1 ARG A 151      18.759  -7.592  -5.992  1.00 10.80           H  
ATOM   2387 2HH1 ARG A 151      20.184  -8.369  -5.351  1.00 10.80           H  
ATOM   2388 1HH2 ARG A 151      19.668 -11.378  -7.061  1.00 10.80           H  
ATOM   2389 2HH2 ARG A 151      20.683 -10.519  -5.924  1.00 10.80           H  
ATOM   2390  N   MET A 152      12.617 -11.858  -6.307  1.00  8.25           N  
ATOM   2391  CA  MET A 152      11.643 -12.860  -6.768  1.00  8.30           C  
ATOM   2392  C   MET A 152      10.197 -12.511  -6.388  1.00  8.36           C  
ATOM   2393  O   MET A 152       9.265 -12.938  -7.078  1.00  8.49           O  
ATOM   2394  CB  MET A 152      11.936 -14.271  -6.229  1.00  8.93           C  
ATOM   2395  CG  MET A 152      13.177 -14.961  -6.797  1.00  8.93           C  
ATOM   2396  SD  MET A 152      13.288 -16.734  -6.342  1.00  8.93           S  
ATOM   2397  CE  MET A 152      13.679 -16.767  -4.593  1.00  8.93           C  
ATOM   2398  H   MET A 152      13.378 -12.141  -5.681  1.00  9.90           H  
ATOM   2399  HA  MET A 152      11.690 -12.895  -7.854  1.00  9.96           H  
ATOM   2400 1HB  MET A 152      12.045 -14.218  -5.155  1.00 10.72           H  
ATOM   2401 2HB  MET A 152      11.080 -14.913  -6.431  1.00 10.72           H  
ATOM   2402 1HG  MET A 152      13.165 -14.881  -7.881  1.00 10.72           H  
ATOM   2403 2HG  MET A 152      14.065 -14.458  -6.434  1.00 10.72           H  
ATOM   2404 1HE  MET A 152      13.767 -17.801  -4.258  1.00 10.72           H  
ATOM   2405 2HE  MET A 152      14.615 -16.257  -4.411  1.00 10.72           H  
ATOM   2406 3HE  MET A 152      12.886 -16.291  -4.036  1.00 10.72           H  
ATOM   2407  N   VAL A 153       9.993 -11.784  -5.278  1.00  8.36           N  
ATOM   2408  CA  VAL A 153       8.628 -11.452  -4.875  1.00  8.52           C  
ATOM   2409  C   VAL A 153       8.218  -9.974  -5.119  1.00  8.64           C  
ATOM   2410  O   VAL A 153       7.039  -9.649  -4.953  1.00  8.78           O  
ATOM   2411  CB  VAL A 153       8.396 -11.829  -3.391  1.00  9.20           C  
ATOM   2412  CG1 VAL A 153       8.664 -13.342  -3.207  1.00  9.20           C  
ATOM   2413  CG2 VAL A 153       9.253 -11.014  -2.446  1.00  9.20           C  
ATOM   2414  H   VAL A 153      10.795 -11.522  -4.694  1.00 10.03           H  
ATOM   2415  HA  VAL A 153       7.954 -12.069  -5.465  1.00 10.22           H  
ATOM   2416  HB  VAL A 153       7.365 -11.641  -3.163  1.00 11.04           H  
ATOM   2417 1HG1 VAL A 153       8.457 -13.618  -2.186  1.00 11.04           H  
ATOM   2418 2HG1 VAL A 153       8.024 -13.905  -3.875  1.00 11.04           H  
ATOM   2419 3HG1 VAL A 153       9.708 -13.560  -3.437  1.00 11.04           H  
ATOM   2420 1HG2 VAL A 153       9.043 -11.304  -1.421  1.00 11.04           H  
ATOM   2421 2HG2 VAL A 153      10.274 -11.200  -2.664  1.00 11.04           H  
ATOM   2422 3HG2 VAL A 153       9.043  -9.948  -2.566  1.00 11.04           H  
ATOM   2423  N   ASP A 154       9.178  -9.105  -5.500  1.00  8.65           N  
ATOM   2424  CA  ASP A 154       8.981  -7.678  -5.823  1.00  8.88           C  
ATOM   2425  C   ASP A 154       7.962  -7.473  -6.951  1.00  8.91           C  
ATOM   2426  O   ASP A 154       7.128  -6.569  -6.877  1.00  9.00           O  
ATOM   2427  OXT ASP A 154       7.905  -8.262  -7.896  1.00  9.99           O  
ATOM   2428  CB  ASP A 154      10.361  -7.053  -6.204  1.00  9.52           C  
ATOM   2429  CG  ASP A 154      10.482  -5.471  -6.504  1.00  9.52           C  
ATOM   2430  OD1 ASP A 154      10.554  -4.655  -5.572  1.00  9.52           O  
ATOM   2431  OD2 ASP A 154      10.567  -5.122  -7.665  1.00  9.52           O  
ATOM   2432  H   ASP A 154      10.145  -9.433  -5.531  1.00 10.38           H  
ATOM   2433  HA  ASP A 154       8.603  -7.186  -4.932  1.00 10.66           H  
ATOM   2434 1HB  ASP A 154      11.054  -7.263  -5.401  1.00 11.42           H  
ATOM   2435 2HB  ASP A 154      10.742  -7.590  -7.078  1.00 11.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -922.839 104.697 631.99 -56.9385 20.1493 34.4861 344.218 -367.886 -1.15122 -7.72714 -290.375 -31.2251 -116.993 -17.1274 -23.8788 -8.08902 0 -0.00134 10.1172 72.4069 108.541 -32.7015 11.4896 7.25221 13.1782 102.417 -415.99
MET:NtermProteinFull_1 -4.62707 0.63732 2.85262 -0.52782 0.16628 0.31595 1.41033 -1.33188 -0 -0 -0.91627 0.98798 0 0 0 0 0 0.12728 0.11936 2.9109 0 0 0 0.60916 0 0.69658 3.43072
PRO_2 -4.40228 0.49347 3.25904 -0.19199 0.00316 0.13576 0.83712 -1.33216 -0 -0 -0.13903 0.1494 0 0 0 0 0 0.03676 0.00029 0.34313 0 -0.85632 0 -2.4119 -0.0264 0.82489 -3.27706
GLU_3 -2.32369 0.07582 1.91259 -0.45964 0.29348 1.45201 0.54272 -0.84723 -0.02253 -0.14724 -0.33248 -3.03475 0 0 0 0 0 -0.05517 0.00965 0 3.96859 -0.31487 0 -2.7348 -0.36618 0.33452 -2.04922
ALA_4 -4.56045 0.76092 2.17944 -0.02696 0.00276 0 1.67785 -1.7024 -0.02253 -0.14724 -1.21953 -0.26589 0 0 -0.73165 0 0 0.13886 0 0 0 0.08317 0 1.8394 -0.67265 1.10329 -1.5636
PRO_5 -4.48319 0.69201 3.89141 -0.13218 0.00064 0.09823 2.37045 -1.76154 -0.01203 -0.09157 -2.25826 0.19343 0 0 0 0 0 -0.039 0.02883 0.20413 0 -1.12623 0 -2.4119 -0.57751 1.80712 -3.60716
PRO_6 -6.27054 0.88839 5.28378 -0.06191 0 0.04144 2.47001 -2.13587 -0 -0 -1.97 0.63633 0 0 0 0 0 0.01204 0.06468 0.01076 0 -0.26638 0 -2.4119 1.13041 1.1094 -1.46935
LEU_7 -5.31083 0.34207 3.64191 -0.66032 0.16299 0.25045 2.07252 -2.16673 -0 -0 -2.46942 0.05755 0 0 -0.79513 0 0 -0.07624 0.08557 0.76238 0 -0.12666 0 0.18072 1.44577 0.57016 -2.03325
LEU_8 -5.94462 0.67174 3.4838 -0.68456 0.23849 0.2672 2.3069 -2.32316 -0 -0 -1.31143 0.11815 0 0 0 0 0 0.13172 0.02366 0.85837 0 -0.2067 0 0.18072 0.0724 0.5176 -1.59971
LEU_9 -8.98108 1.19062 4.12766 -0.64363 0.10166 0.22271 2.8747 -2.96598 -0 -0 -2.39341 0.00443 0 0 0 0 0 0.01917 0.07377 0.9466 0 -0.22344 0 0.18072 -0.08514 0.55055 -5.00009
ALA_10 -7.06819 1.24522 4.12342 -0.02169 0 0 2.9409 -3.22513 -0.0293 -0.19997 -2.57699 -0.31756 0 0 0 0 0 -0.03016 0 0 0 -0.10661 0 1.8394 -0.16308 0.86207 -2.72767
ALA_11 -3.51556 0.18008 3.56905 -0.02045 0 0 1.85604 -2.09736 -0 -0 -1.61582 -0.36895 0 0 0 0 0 0.02362 0 0 0 -0.24671 0 1.8394 -0.23388 0.56675 -0.0638
VAL_12 -6.92147 0.83565 3.3703 -0.31888 0.25126 0.07278 2.22331 -2.5005 -0 -0 -1.52679 -0.25134 0 0 0 0 0 -0.05854 0.00054 0.1553 0 -0.37166 0 1.9342 -0.17693 0.30496 -2.97779
LEU_13 -10.3568 1.98579 3.0838 -0.67381 0.41414 0.27323 3.13766 -3.05511 -0.00892 -0.04533 -2.5176 -0.08851 0 0 0 0 0 -0.01838 0.20547 1.1706 0 -0.19004 0 0.18072 0.00804 0.61747 -5.87754
LEU_14 -9.30512 1.28459 4.58179 -0.54462 0.35073 0.1213 3.71559 -3.37912 -0 -0 -2.81238 -0.00465 0 0 0 0 0 0.09968 0.13286 3.35399 0 -0.25618 0 0.18072 -0.12019 0.74365 -1.85738
GLY_15 -3.81323 0.24137 4.08687 -4e-05 0 0 1.9962 -2.18701 -0.01727 -0.10839 -1.93967 -0.41932 0 0 0 0 0 -0.0785 0 0 0 0.15572 0 0.83697 0.47494 0.42411 -0.34725
LEU_16 -9.34513 1.59507 2.406 -0.51431 0.31724 0.13158 2.33281 -2.65932 -0 -0 -1.36939 0.24978 0 0 0 0 0 0.27193 0.12913 0.34615 0 -0.28762 0 0.18072 0.515 0.71435 -4.98602
VAL_17 -7.64153 0.97186 2.71561 -0.3169 0.24373 0.07462 2.73378 -2.61355 -0.00944 -0.12214 -2.66614 -0.42609 0 0 0 0 0 -0.04272 0.0232 0.23507 0 -0.31198 0 1.9342 -0.16206 1.05289 -4.32759
LEU_18 -9.20949 1.01154 4.2728 -0.47039 0.20464 0.11634 2.71967 -3.11452 -0.00892 -0.04533 -2.64893 0.18233 0 0 0 0 0 0.30622 0.05663 0.2979 0 -0.29115 0 0.18072 -0.25417 1.02147 -5.67263
LEU_19 -10.3869 1.67246 4.46118 -0.61032 0.34959 0.21055 3.26169 -3.36894 -0 -0 -1.46356 -0.14279 0 0 0 0 0 0.00805 0.18745 0.97646 0 -0.15333 0 0.18072 -0.01776 1.40463 -3.4308
VAL_20 -8.2082 1.16718 4.29288 -0.34843 0.17164 0.0845 3.06893 -3.19933 -0 -0 -2.36307 -0.11267 0 0 0 0 0 -0.06107 0.03657 1.03857 0 -0.03761 0 1.9342 0.03333 1.43377 -1.06882
VAL_21 -8.13556 1.19475 4.17281 -0.3186 0.24459 0.07273 3.19476 -3.09308 -0.00859 -0.05855 -2.17495 -0.1552 0 0 0 0 0 -0.04268 0.01482 0.09205 0 -0.24777 0 1.9342 -0.22793 0.8583 -2.6839
LEU_22 -9.14573 1.13549 4.01185 -0.62829 0.40693 0.23752 2.80809 -2.86094 -0 -0 -2.63671 -0.17692 0 0 0 0 0 0.01606 0.08573 0.98631 0 -0.15069 0 0.18072 0.06391 0.56567 -5.10098
LEU_23 -9.04103 0.81345 4.55531 -0.4939 0.26448 0.11973 2.60019 -3.13916 -0.0082 -0.07823 -2.15565 0.23666 0 0 0 0 0 -0.04573 0.03908 0.37269 0 -0.27301 0 0.18072 0.00071 0.56052 -5.49137
LEU_24 -9.43114 1.8187 4.97398 -0.50188 0.17736 0.11056 3.13888 -3.43743 -0 -0 -2.71459 0.2457 0 0 0 0 0 -0.04381 0.1977 0.30258 0 -0.2889 0 0.18072 -0.32027 0.81268 -4.77917
LEU_25 -5.39953 0.37915 4.67019 -0.87252 0.38881 0.29444 2.23844 -2.4836 -0 -0 -1.7697 0.11167 0 0 0 0 0 0.01758 0.0368 1.59153 0 -0.16331 0 0.18072 -0.02347 1.10519 0.30239
LEU_26 -4.91376 0.35519 3.46581 -0.50382 0.2249 0.12824 1.53458 -1.88898 -0.00859 -0.05855 -0.49732 0.23687 0 0 0 0 0 -0.06636 0.03957 0.27797 0 -0.31105 0 0.18072 -0.04644 0.77652 -1.07448
ARG_27 -5.19193 0.37323 4.62703 -0.70055 0.2551 0.52031 1.63502 -2.25791 -0.0082 -0.07823 -0.90851 0.02301 0 0 0 0 0 -0.0467 0.04068 2.65988 0 -0.11537 0 -1.2888 -0.38476 0.4767 -0.37001
HIS_28 -2.39373 0.12254 2.97436 -0.45185 0.03557 0.56731 1.07109 -1.49081 -0 -0 -1.04926 -0.44078 0 0 0 0 0 -0.10598 0.01451 0 1.65484 -0.42901 0 -0.45461 -0.39629 0.46585 -0.30624
TRP_29 -5.80883 0.90002 3.55866 -0.83673 0.03866 0.23886 1.9376 -2.0545 -0 -0 -2.66067 -0.0593 0 0 -0.56466 0 0 0.00346 0.02142 0 1.78056 -0.33177 0 1.6906 -0.2105 0.51034 -1.84677
GLY_30 -2.68596 0.26333 2.78795 -0.00024 0 0 1.72098 -1.40268 -0 -0 -0.70293 -0.19895 0 0 0 0 0 -0.11246 0 0 0 -0.41514 0 0.83697 0.01341 0.74938 0.85366
TRP_31 -7.91076 0.97906 2.53016 -1.486 0.25847 0.62002 1.61167 -2.12429 -0 -0 -0.77648 -0.64442 0 0 0 0 0 -0.1163 0.03423 0 1.39399 -0.00667 0 1.6906 -0.19977 0.59323 -3.55326
GLY_32 -3.70225 0.5262 3.50544 -5e-05 0 0 1.50113 -1.91543 -0 -0 -0.98083 -0.42616 0 0 0 0 0 -0.08179 0 0 0 0.48365 0 0.83697 -0.04484 0.28116 -0.01681
LEU_33 -5.83388 0.82398 3.04769 -0.49717 0.26222 0.12806 1.9099 -2.18189 -0 -0 -1.62415 0.13219 0 0 0 0 0 0.29585 0.04375 0.23629 0 -0.26337 0 0.18072 0.06626 0.5786 -2.69495
CYS_34 -6.35293 0.68593 2.84045 -0.07063 5e-05 0.05939 1.81488 -2.0665 -0.00944 -0.12214 -1.03651 -0.47574 0 0 0 0 0 -0.01635 0.08217 0.83674 0 0.26334 0 3.6196 0.1792 0.71991 0.95143
LEU_35 -7.59483 0.80886 4.14218 -0.72507 0.32853 0.29346 2.31655 -2.75261 -0 -0 -2.20239 0.183 0 0 0 0 0 0.06514 6e-05 0.80674 0 -0.21332 0 0.18072 0.25924 0.51439 -3.58935
ILE_36 -6.18957 0.443 5.43561 -0.50044 0.3657 0.10321 2.85711 -2.91185 -0.00058 -0.00157 -2.32611 -0.06442 0 0 0 0 0 -0.03013 0.06337 0.5871 0 -0.39946 0 0.73287 -0.03317 0.41653 -1.45279
GLY_37 -4.63888 0.25549 4.9666 -5e-05 0 0 3.02011 -2.62774 -0.02709 -0.13983 -4.13511 -0.4269 0 0 0 0 0 -0.1184 0 0 0 0.01317 0 0.83697 0.71474 0.37732 -1.92959
TRP_38 -11.3723 1.58482 3.88473 -1.28103 0.07762 0.48821 3.01134 -3.4066 -0 -0 -1.95946 -0.40666 0 0 0 0 0 -0.01014 0.02118 0 1.96917 -0.3167 0 1.6906 0.78906 0.84761 -4.38856
ASN_39 -4.44621 0.25132 3.92405 -0.17853 0.02625 0.27692 1.31197 -2.02429 -0 -0 -1.24018 -0.30534 0 0 0 0 0 -0.03744 0.2345 0 1.5056 0.29725 0 -0.93687 0.07934 1.01563 -0.24605
GLU_40 -3.9747 0.22478 3.25681 -0.20962 0.03502 0.30553 1.39043 -1.66019 -0 -0 -1.50296 -0.51162 0 0 0 0 0 0.0061 0.02548 0 2.90022 -0.14658 0 -2.7348 0.11346 0.70216 -1.78049
PHE_41 -6.27484 0.94033 2.57687 -0.68151 0.06319 0.41226 2.317 -1.99849 -0.00058 -0.00157 -1.18701 0.30811 0 0 0 0 0 -0.02976 0.03515 0 2.08137 -0.10716 0 1.0402 0.44131 0.68378 0.61865
ILE_42 -9.45722 1.55899 3.89126 -0.52186 0.55636 0.11377 2.35565 -2.85446 -0.00042 -0.00548 -2.06094 -0.25065 0 0 0 0 0 -0.05859 0.09501 0.8554 0 -0.3707 0 0.73287 0.40504 1.19464 -3.82133
LEU_43 -6.53961 0.49868 3.60193 -0.67253 0.16466 0.26928 2.12553 -2.3263 -0.02709 -0.13983 -1.6545 0.05316 0 0 0 0 0 0.02495 0.04141 0.94339 0 -0.20498 0 0.18072 -0.01184 1.3699 -2.30308
GLN_44 -4.96839 0.87569 5.31985 -0.81389 0.09425 0.84591 2.05816 -2.46909 -0 -0 -1.309 -0.76389 0 0 0 -0.92817 0 1.23731 0.12594 0 3.06544 0.18412 0 -0.18838 5.61812 1.86432 9.84832
PRO_45 -9.44223 2.10757 4.64779 -0.06874 0.00011 0.04319 2.52544 -2.38312 -0 -0 -1.478 0.61053 0 0 0 0 0 -0.04044 0.46433 0.17822 0 -0.3774 0 -2.4119 5.77748 1.97172 2.12455
ILE_46 -11.1098 1.96815 4.05329 -0.51921 0.45029 0.09823 3.15469 -3.32466 -0 -0 -1.97354 0.11703 0 0 0 0 0 -0.06483 0.0036 0.45558 0 -0.46008 0 0.73287 0.1792 0.98137 -5.25785
HIS_D_47 -7.06107 0.29287 5.78628 -0.4114 0.08086 0.42433 2.42204 -3.0218 -0.00042 -0.00548 -1.94121 -0.53341 0 0 0 0 0 -0.05101 0.02999 0 2.66541 0.14154 0 -0.45461 -0.05608 0.55742 -1.13573
ASN_48 -9.40158 0.62564 8.43791 -0.16934 0.00991 0.2441 3.73915 -4.12606 -0.02276 -0.11272 -2.49417 -0.28579 0 0 0 -0.92817 0 0.12387 0.24564 0 1.52451 0.60771 0 -0.93687 0.03356 0.31272 -2.57273
LEU_49 -5.7717 0.71579 2.61142 -0.48083 0.18039 0.1189 1.49948 -1.93913 -0 -0 -1.01763 0.21662 0 0 0 0 0 -0.01156 0.36087 0.36039 0 -0.27035 0 0.18072 0.02715 0.35366 -2.86582
LEU_50 -7.69505 1.30764 1.64582 -0.52481 0.24067 0.13031 1.22891 -2.02466 -0 -0 -0.49983 0.25872 0 0 0 0 0 -0.04318 0.20932 0.34726 0 -0.27954 0 0.18072 -0.30791 0.61374 -5.21186
MET_51 -4.34513 0.24036 3.51844 -0.68913 0.13428 0.33837 1.70866 -1.75943 -0 -0 -1.07541 -0.1844 0 0 0 0 0 0.18069 0.06095 2.04855 0 0.03269 0 0.60916 -0.00708 0.74312 1.55469
GLY_52 -2.0621 0.02715 2.64416 -5e-05 0 0 0.901 -1.27723 -0.0003 -0.00826 -0.79189 -0.35084 0 0 0 0 0 -0.17484 0 0 0 -1.45359 0 0.83697 -0.41124 0.77218 -1.34888
ASP_53 -5.02094 0.52068 7.94249 -0.21 0.02105 0.64196 3.45129 -3.23309 -0.03792 -0.24228 -5.36731 -0.80299 0 0 -1.06328 0 0 -0.04243 0.11214 0 2.92222 0.03903 0 -2.3716 -0.85564 0.58901 -3.00762
THR_54 -3.83313 0.20311 4.25239 -0.2077 0.21722 0.07868 1.46283 -2.05094 -0.01066 -0.14136 -1.02645 -0.59197 0 0 0 0 0 -0.03211 0.00047 0.08763 0 0.07776 2.29684 -1.0874 -0.20753 0.40053 -0.11179
LYS_55 -4.46649 0.30303 4.87015 -0.41464 0.05474 0.23105 2.47896 -2.24736 -0 -0 -2.59815 -0.16158 0 0 -0.27356 0 0 -0.02766 0.00406 2.25536 0 -0.01025 0 -1.5107 -0.01696 0.35663 -1.17336
GLU_56 -7.90094 0.76369 8.77258 -0.22834 0.04789 0.34679 3.44519 -3.80457 -0.02002 -0.15187 -3.31424 -0.64878 0 0 -0.78972 0 0 0.10232 0.01746 0 3.00923 -0.27998 0 -2.7348 -0.42323 0.37432 -3.41702
GLN_57 -6.35483 0.58657 6.59569 -0.27191 0.04986 0.20855 2.57153 -3.20967 -0.01036 -0.13309 -2.25181 -0.51085 0 0 0 0 0 0.22706 0.02343 0 2.70218 -0.18292 0 -0.18838 -0.46986 0.47467 -0.14415
ARG_58 -4.76106 0.20367 5.13854 -0.44126 0.05679 0.22009 2.34827 -2.44683 -0 -0 -2.24266 0.30867 0 0 0 0 0 0.05715 0.10141 2.07725 0 -0.09227 0 -1.2888 -0.36808 0.43671 -0.6924
ILE_59 -6.54451 0.38557 5.30949 -0.49387 0.33768 0.09907 2.93697 -2.84805 -0.01525 -0.08967 -2.24464 0.04646 0 0 0 0 0 -0.02415 0.03166 0.51254 0 -0.45866 0 0.73287 -0.18967 0.38201 -2.13412
LEU_60 -9.5595 1.33279 5.129 -0.68397 0.18935 0.20349 3.17835 -3.23305 -0.00796 -0.05472 -2.02688 0.18565 0 0 0 0 0 0.00686 0.40671 0.61349 0 -0.06934 0 0.18072 0.42547 0.86821 -2.91533
ASN_61 -4.60234 0.178 5.30618 -0.18411 0.05014 0.27361 2.14412 -2.54666 -0.01306 -0.14411 -1.96876 -0.29847 0 0 0 0 0 -0.02057 0.00047 0 1.4449 0.47748 0 -0.93687 0.50109 0.89173 0.55277
HIS_62 -4.99749 0.25825 5.47117 -0.81868 0.04028 0.8792 2.27444 -2.67406 -0.00986 -0.05192 -2.58608 -0.27334 0 0 0 0 0 0.07788 0.12828 0 1.5036 -0.29005 0 -0.45461 0.24355 0.34848 -0.93096
VAL_63 -6.44598 0.40219 4.33714 -0.31722 0.23039 0.0731 2.76623 -2.73679 -0.00571 -0.025 -2.84518 -0.19294 0 0 0 0 0 -0.05264 0.00038 0.05164 0 -0.32606 0 1.9342 0.11125 0.40162 -2.63941
LEU_64 -8.15642 0.57495 3.20769 -0.47792 0.19106 0.10873 2.28661 -2.54057 -0.04113 -0.29745 -1.66162 0.22531 0 0 0 0 0 -0.02813 0.03234 0.55041 0 -0.23487 0 0.18072 -0.10408 0.46345 -5.72092
GLN_65 -5.03907 0.08438 5.07989 -0.2331 0.02124 0.16668 2.15091 -2.46183 -0.04295 -0.21955 -0.57819 -0.44165 0 0 0 -0.96687 0 0.01932 0.03237 0 2.93231 -0.16736 0 -0.18838 -0.21437 0.40376 0.33756
HIS_66 -3.46267 0.14493 3.76397 -0.65935 0.00936 0.67278 1.22917 -1.8414 -0.00421 -0.02478 -0.92062 -0.27861 0 0 0 0 0 0.00363 0.00108 0 1.62494 -0.26739 0 -0.45461 -0.00149 0.31266 -0.15262
ALA_67 -3.70971 0.3973 1.69526 -0.02394 0 0 1.30361 -1.47725 -0.00986 -0.05192 -1.19164 -0.29761 0 0 0 0 0 0.03451 0 0 0 0.01309 0 1.8394 0.10578 0.52658 -0.8464
GLU_68 -6.01108 0.77779 5.67293 -0.44103 0.16106 0.79012 2.81449 -2.66401 -0.02346 -0.13872 -2.35839 -0.64365 0 0 0 0 0 -0.0135 0.00647 0 3.38057 -0.04731 0 -2.7348 -0.26688 1.47112 -0.26829
PRO_69 -2.79003 0.51311 1.18698 -0.10261 0.11889 0.07122 0.2849 -0.57577 -0 -0 -0.17851 0.25806 0 0 0 0 0 -0.03114 0.03572 1.06643 0 -1.07142 0 -2.4119 0.40121 1.53825 -1.68663
GLY_70 -2.20582 0.28003 2.1734 -0.00166 0 0 1.50932 -1.26059 -0.00813 -0.09407 -1.33236 -0.36679 0 0 0 0 0 -0.09739 0 0 0 -1.49691 0 0.83697 0.8928 0.69818 -0.47301
ASN_71 -3.93193 0.41818 4.28292 -0.32113 0.10597 0.57157 3.0033 -2.097 -0 -0 -2.85042 -0.76074 0 0 -0.8067 -0.96687 0 -0.03169 0.05561 0 1.71291 -0.61575 0 -0.93687 0.21996 0.96896 -1.97973
ALA_72 -5.73756 0.43693 2.94434 -0.02462 0.00019 0 2.24853 -2.29268 -0.0001 -0.00145 -1.72326 -0.42663 0 0 0 0 0 -0.14077 0 0 0 -0.31948 0 1.8394 -0.17532 1.00732 -2.36517
GLN_73 -4.48983 0.3528 5.49167 -0.84827 0.09948 0.90876 2.51226 -2.41122 -0.04373 -0.28272 -1.88571 -0.83074 0 0 -0.8067 -0.91026 0 -0.04417 0.09852 0 2.8847 -0.17985 0 -0.18838 -0.28366 0.44011 -0.41693
SER_74 -3.89347 0.16534 4.63173 -0.02477 0 0.02248 2.38869 -2.29688 -0 -0 -2.16242 -0.19986 0 0 0 0 0 0.04426 0.00147 0.56687 0 0.15785 0.60037 -0.77834 -0.17644 0.30841 -0.64472
VAL_75 -8.60965 1.23814 3.16764 -0.31395 0.27804 0.07166 2.73681 -2.9433 -0 -0 -1.73372 -0.16281 0 0 0 0 0 -0.0627 0.06562 0.11276 0 -0.33984 0 1.9342 -0.07281 0.41738 -4.21651
LEU_76 -7.28561 0.85247 4.80181 -0.67617 0.1884 0.25075 2.54233 -3.01756 -0 -0 -1.93173 0.08833 0 0 0 0 0 0.0086 0.09247 0.92147 0 -0.23819 0 0.18072 -0.13576 0.62611 -2.73156
GLU_77 -4.77641 0.18843 6.21794 -0.20499 0.03396 0.29558 2.75017 -2.78139 -0 -0 -2.72998 -0.60353 0 0 0 -0.91026 0 0.03059 0.03516 0 3.30389 -0.22404 0 -2.7348 -0.34715 0.49836 -1.95846
ALA_78 -5.09107 0.34547 4.12585 -0.02195 0 0 2.71951 -2.63796 -0 -0 -2.51711 -0.34451 0 0 0 0 0 -0.04675 0 0 0 -0.18779 0 1.8394 -0.43003 0.35326 -1.89369
ILE_79 -10.9498 1.79386 5.00191 -0.71925 0.4479 0.25284 3.42678 -3.50981 -0 -0 -3.09657 0.37218 0 0 0 0 0 0.0687 0.04618 1.05864 0 -0.16704 0 0.73287 -0.21441 0.94258 -4.51249
ASP_80 -5.21375 0.33216 6.2819 -0.10517 0.01088 0.31954 2.60649 -2.94419 -0 -0 -2.30266 -0.34928 0 0 0 0 0 0.12095 0.05034 0 1.6799 0.15808 0 -2.3716 -0.18747 0.91103 -1.00286
THR_81 -5.27976 0.47497 5.88125 -0.20448 0.14179 0.07397 2.71032 -2.85754 -0.01636 -0.15458 -2.71203 -0.12789 0 0 0 0 0 0.01356 0.00438 0.07896 0 -0.01387 2.30334 -1.0874 -0.10823 0.27462 -0.60499
TYR_82 -9.94504 0.74285 5.30848 -0.55358 0.13142 0.24898 2.91107 -3.21485 -0 -0 -2.20323 -0.31574 0 0 0 0 0 0.03198 0.01389 0 2.75293 0.19747 1e-05 1.2797 -0.11689 0.32116 -2.40939
CYS_83 -7.39102 0.82305 5.6786 -0.04578 0 0.01388 3.19526 -2.89391 -0 -0 -3.05709 -0.02158 0 0 0 0 0 -0.00735 0.05177 0.35154 0 0.27926 0 3.6196 0.13874 0.43501 1.16999
GLU_84 -3.36822 0.16982 4.10936 -0.21263 0.02228 0.28588 1.49959 -1.81234 -0.01636 -0.15458 -0.71022 -0.58314 0 0 0 0 0 -0.05468 0.01396 0 3.02804 -0.33339 0 -2.7348 -0.04971 0.37789 -0.52325
GLN_85 -4.75644 0.4468 4.30964 -0.30008 0.0765 0.26838 1.43563 -2.14474 -0 -0 -0.9862 -0.62816 0 0 0 0 0 -0.06805 0.13637 0 2.77329 -0.19405 0 -0.18838 -0.64757 0.30397 -0.16311
LYS_86 -5.54632 0.60407 6.22712 -0.32761 0.07526 0.20717 2.72301 -2.56491 -0.01805 -0.09604 -4.58201 -0.38342 0 0 0 0 0 0.03905 0.07078 1.56237 0 -0.16674 0 -1.5107 -0.4659 0.46551 -3.68735
GLU_87 -6.68964 0.75219 6.5746 -0.66928 0.29179 1.15386 3.40131 -3.00851 -0 -0 -3.04843 -1.53105 0 0 -1.03841 0 0 0.05614 0.17924 0 4.37683 0.17257 0 -2.7348 0.19735 0.77984 -0.78439
TRP_88 -4.25614 0.5606 3.73965 -1.47859 0.35167 0.63518 2.3375 -2.16311 -0.02021 -0.13116 -0.90727 -0.75049 0 0 0 0 0 -0.19896 0.07046 0 1.16405 -0.10067 0 1.6906 0.32174 0.58401 1.44888
ALA_89 -4.47568 0.727 2.8318 -0.02527 0.0006 0 1.69915 -1.98376 -0 -0 -0.78318 -0.41593 0 0 -1.03841 0 0 -0.0995 0 0 0 -0.12963 0 1.8394 -0.3524 0.22469 -1.98112
MET_90 -7.87179 0.80561 2.71165 -0.70485 0.13607 0.33213 1.55896 -1.60656 -0 -0 -1.69007 -0.26858 0 0 0 0 0 -0.03825 0.09369 2.26773 0 0.11786 0 0.60916 -0.54878 0.30366 -3.79236
ASN_91 -4.09014 0.35775 4.61969 -0.2665 0.05562 0.424 2.62572 -2.30904 -0.02021 -0.13116 -1.51051 -0.72231 0 0 -1.05126 0 0 -0.06862 0.03001 0 2.11224 -0.13022 0 -0.93687 -0.23261 0.31716 -0.92729
VAL_92 -5.1554 0.68034 0.97101 -0.29277 0.14476 0.05315 0.93307 -1.30138 -0.01145 -0.06532 -0.19945 0.31824 0 0 0 0 0 -0.18943 0.01739 0.55725 0 0.49119 0 1.9342 0.01969 0.37034 -0.72457
GLY_93 -2.90393 0.48574 3.64464 -0.00032 0 0 1.92636 -1.82517 -0.00786 -0.0577 -1.89401 -0.17758 0 0 -1.05126 0 0 -0.00094 0 0 0 -1.52055 0 0.83697 0.15576 0.36101 -2.02882
ASP_94 -2.43962 0.14559 3.21201 -0.11315 0.00614 0.34445 1.28996 -1.41716 -0.00047 -0.01087 -1.13489 -0.53444 0 0 0 0 0 -0.05769 0.05673 0 1.69597 0.10093 0 -2.3716 0.05724 0.26553 -0.90534
LYS_95 -3.67903 0.33563 3.67148 -0.40726 0.06123 0.20158 1.40057 -1.7659 -0 -0 -0.6024 -0.0421 0 0 0 0 0 -0.00152 0.00552 1.85537 0 0.08738 0 -1.5107 0.06934 0.20428 -0.11653
LYS_96 -7.25062 0.36985 6.69167 -0.30446 0.03818 0.14673 2.9724 -3.08307 -0.01145 -0.06532 -2.95093 -0.0217 0 0 -0.56466 0 0 -0.01929 0.21836 1.72874 0 -0.04463 0 -1.5107 -0.11976 0.22249 -3.55817
GLY_97 -4.8644 0.37788 5.10574 -5e-05 0 0 2.50119 -2.65924 -0 -0 -3.04693 -0.40391 0 0 0 0 0 -0.08803 0 0 0 0.14557 0 0.83697 0.33634 0.2334 -1.52545
LYS_98 -4.50359 0.20601 5.38028 -0.3077 0.02753 0.13981 2.55116 -2.48927 -0.00786 -0.0577 -2.56535 -0.02494 0 0 0 0 0 -0.02153 0.02191 1.70702 0 -0.05395 0 -1.5107 0.33182 0.19798 -0.97905
ILE_99 -7.36766 0.73946 4.26062 -0.50755 0.47384 0.10205 2.62646 -2.78146 -0 -0 -2.24403 -0.03659 0 0 0 0 0 -0.06656 0.07363 0.52593 0 -0.48828 0 0.73287 -0.23914 0.42169 -3.77473
VAL_100 -7.62855 0.60671 3.60929 -0.3131 0.19665 0.07137 2.59215 -2.66067 -0.00358 -0.04252 -1.83838 -0.17328 0 0 0 0 0 0.01332 0.00116 0.10113 0 -0.22104 0 1.9342 -0.04506 0.44176 -3.35844
ASP_101 -5.94459 0.25802 7.73958 -0.20459 0.02179 0.665 3.34106 -3.39398 -0.02053 -0.16111 -3.46126 -0.49523 0 0 0 -0.62666 0 0.01489 0.43463 0 3.50998 0.23408 0 -2.3716 0.37737 0.67217 0.58903
ALA_102 -4.19575 0.20212 4.86247 -0.0221 0 0 2.52322 -2.56255 -0 -0 -2.12651 -0.3288 0 0 0 0 0 -0.03102 0 0 0 -0.18906 0 1.8394 0.30654 0.70155 0.97953
VAL_103 -6.98579 0.55693 4.93329 -0.31841 0.21463 0.07271 2.62244 -3.02094 -0.02028 -0.15163 -2.26595 -0.20875 0 0 0 0 0 -0.05556 3e-05 0.12443 0 -0.30455 0 1.9342 -0.21967 0.39063 -2.70225
ILE_104 -8.62258 1.08372 3.84766 -0.51404 0.43382 0.10292 2.64938 -2.77429 -0 -0 -1.76416 -0.02537 0 0 0 0 0 0.01625 0.00565 0.56522 0 -0.39973 0 0.73287 -0.0652 0.57001 -4.15787
GLN_105 -5.67486 0.47182 4.88003 -0.40425 0.097 0.26326 2.33527 -2.50396 -0 -0 -2.68901 -0.55622 0 0 0 0 0 -0.0368 0.00057 0 3.79669 -0.10142 0 -0.18838 -0.12614 0.58587 0.14947
GLU_106 -4.24313 0.29537 4.8169 -0.21655 0.03174 0.31107 1.73673 -2.23827 -0.02028 -0.15163 -0.93586 -0.60605 0 0 0 0 0 -0.0452 0.11066 0 3.03979 -0.31759 0 -2.7348 -0.46967 0.37285 -1.26393
HIS_D_107 -4.69524 0.37372 3.80811 -0.40842 0.08616 0.43846 1.44286 -1.9367 -0 -0 -0.86293 -0.56308 0 0 0 0 0 -0.05306 0.00443 0 3.16073 -0.08975 0 -0.45461 -0.53455 0.42472 0.14086
GLN_108 -3.03153 0.46302 3.81322 -0.67449 0.185 0.68329 1.72907 -1.69756 -0 -0 -1.95853 -0.46218 0 0 0 0 0 0.00356 0.01184 0 2.44886 -0.25287 0 -0.18838 0.21323 1.22324 2.50877
PRO_109 -4.30131 0.90017 2.78363 -0.20702 0.01194 0.14966 0.6846 -1.18669 -0 -0 -0.10575 0.15376 0 0 0 0 0 0.03759 0.00417 0.29118 0 -0.77355 0 -2.4119 0.51775 1.20644 -2.24532
SER_110 -2.59903 0.43569 2.29917 -0.02795 0 0.04308 1.55232 -1.29266 -0.01396 -0.05386 -1.46897 -1.12772 0 0 0 0 0 -0.00841 0.00323 0.3311 0 0.13112 0.60112 -0.77834 -0.09471 0.35994 -1.70884
VAL_111 -6.03721 0.80346 1.34109 -0.37869 0.30347 0.09746 1.03393 -1.66525 -0 -0 -0.24015 -0.2191 0 0 0 0 0 -0.07594 0.23548 1.03514 0 -0.80013 0 1.9342 -0.42909 0.40008 -2.66126
LEU_112 -7.91459 0.92286 2.30816 -0.4783 0.21774 0.09264 2.07719 -2.08678 -0.01396 -0.05386 -2.67867 0.19243 0 0 0 0 0 0.01084 0.03849 0.56767 0 -0.36406 0 0.18072 -0.36825 0.4686 -6.88115
LEU_113 -7.92099 1.47421 0.01232 -0.49036 0.14788 0.10942 1.05905 -1.65826 -0.02096 -0.1569 -0.27434 0.02916 0 0 0 0 0 0.43207 0.48499 0.66525 0 0.00801 0 0.18072 -0.16824 0.6818 -5.40517
GLU_114 -8.58677 0.56149 9.39209 -0.33101 0.07985 0.43475 4.38784 -4.35051 -0.04723 -0.28836 -6.47592 -0.37572 0 0 -1.06578 0 0 -0.06621 0.00233 0 3.20397 0.30777 0 -2.7348 0.26533 0.76331 -4.92358
LEU_115 -6.7196 0.72064 0.7382 -0.59686 0.15405 0.17226 0.73943 -1.52388 -0 -0 0.19446 0.24683 0 0 0 0 0 -0.06739 0.01709 0.55092 0 -0.37072 0 0.18072 0.25816 0.48253 -4.82316
GLY_116 -2.74777 0.04622 2.71723 -6e-05 0 0 1.04196 -1.44559 -0.00138 -0.01329 -0.68303 -0.41493 0 0 0 0 0 0.00933 0 0 0 -1.2026 0 0.83697 0.05455 0.48604 -1.31634
ALA_117 -5.22694 0.95802 3.91769 -0.0244 2e-05 0 2.24982 -2.49793 -0.02671 -0.1044 -2.6543 -0.32305 0 0 0 0 0 -0.00329 0 0 0 -0.40647 0 1.8394 -0.23112 0.92641 -1.60726
TYR_118 -3.92388 0.39523 3.11962 -0.93249 0.06253 0.25986 1.65055 -1.50103 -0.00111 -0.01287 -1.98458 -0.3302 0 0 -0.85352 0 0 0.04196 0.02671 0 2.01139 -0.1876 5e-05 1.2797 5.17725 1.02342 5.32098
CYS_119 -3.14775 0.55938 2.26746 -0.06954 0.00133 0.04336 1.22938 -1.20712 -0 -0 -0.46284 -0.40903 0 0 0 0 0 0.04925 0.0526 0.52125 0 0.06159 0 3.6196 5.47736 0.4425 9.02876
GLY_120 -4.23963 0.41259 3.65454 -5e-05 0 0 2.38343 -2.17518 -0 -0 -2.29491 -0.37256 0 0 0 0 0 -0.11744 0 0 0 -1.31537 0 0.83697 -0.39066 0.26306 -3.35519
TYR_121 -5.11048 0.36882 5.13337 -0.90553 0.03532 0.33833 1.91837 -2.41695 -0.01762 -0.10605 -1.09249 -0.26892 0 0 0 0 0 0.02623 0.0009 0 1.80439 -0.39705 0.01597 1.2797 -0.33232 0.41592 0.6899
SER_122 -6.16996 0.62695 7.06802 -0.02424 1e-05 0.02396 3.14711 -3.16041 -0 -0 -4.22958 -0.23035 0 0 -0.56466 -1.23922 0 -0.02748 0.00074 0.47422 0 0.30784 0.60001 -0.77834 0.04313 0.57052 -3.56171
ALA_123 -7.14971 1.17297 3.688 -0.02094 0 0 2.94055 -3.09045 -0.00014 -0.0027 -2.60869 -0.34159 0 0 -0.50112 0 0 -0.00268 0 0 0 -0.22596 0 1.8394 -0.20407 0.63001 -3.87711
VAL_124 -5.5475 0.39502 3.84218 -0.31306 0.16632 0.07202 2.20972 -2.502 -0.0142 -0.11444 -2.09325 -0.29564 0 0 -0.81346 0 0 0.0714 0.00197 0.19631 0 -0.13181 0 1.9342 -0.3162 0.70044 -2.55198
ARG_125 -6.48936 0.52729 6.48073 -0.65715 0.1013 0.42407 3.07361 -3.09642 -0.01294 -0.11462 -2.25317 0.54254 0 0 0 -0.61256 0 -0.03197 0.12252 2.50664 0 -0.01826 0 -1.2888 -0.18339 0.65704 -0.32288
MET_126 -10.519 1.44032 5.51087 -0.2974 0.01889 0.09149 3.50814 -3.33942 -0 -0 -3.13232 -0.11298 0 0 0 0 0 -0.02003 0.15634 1.81582 0 -0.16804 0 0.60916 -0.21946 0.61478 -4.04285
ALA_127 -5.16655 0.66121 2.66715 -0.02563 0.0004 0 1.68354 -2.11398 -1e-05 -0.00016 -1.20756 -0.4286 0 0 0 0 0 -0.12835 0 0 0 -0.17326 0 1.8394 -0.41648 0.48883 -2.32005
ARG_128 -4.02902 0.49791 4.03561 -0.68278 0.36384 0.51844 1.88889 -2.02382 -0.02078 -0.15229 -1.97182 -0.05118 0 0 -0.81346 0 0 -0.00799 0.32592 2.58402 0 -0.11533 0 -1.2888 -0.45838 0.3766 -1.02442
LEU_129 -3.93785 0.25703 3.15343 -0.48786 0.1839 0.1209 1.45386 -1.66697 -0 -0 -0.65522 0.12933 0 0 0 0 0 -0.0541 0.0674 0.27305 0 -0.18491 0 0.18072 -0.15668 0.45557 -0.86839
LEU_130 -6.27888 0.68502 1.96444 -0.48781 0.15617 0.10106 1.12341 -1.87765 -1e-05 -0.00016 -0.58774 0.35228 0 0 0 0 0 -0.05994 0.00452 0.88724 0 -0.05139 0 0.18072 -0.12435 0.56363 -3.44943
SER_131 -2.44938 0.45774 2.73703 -0.02529 0 0.05882 1.5164 -1.40622 -0.00781 -0.04401 -0.93951 -0.53728 0 0 0 0 0 -0.01764 0.00243 0.1819 0 -0.4342 0.6 -0.77834 -0.33189 1.28113 -0.13613
PRO_132 -1.35519 0.42428 1.18315 -0.12935 0.00454 0.09284 0.35299 -0.56509 -0 -0 0.66878 0.20434 0 0 0 0 0 -0.10927 0.00737 0.13503 0 -0.89569 0 -2.4119 -0.53183 1.06493 -1.86007
GLY_133 -2.17008 0.19557 2.02819 -6e-05 0 0 1.09528 -1.10732 -0 -0 -1.0909 -0.39177 0 0 0 0 0 -0.1143 0 0 0 -1.4901 0 0.83697 -0.74921 0.2096 -2.74812
ALA_134 -4.5784 0.83181 1.77669 -0.02164 0 0 1.67512 -1.76679 -0.00781 -0.04401 -1.58822 -0.18771 0 0 0 0 0 0.01601 0 0 0 0.05491 0 1.8394 -0.42278 0.37045 -2.05297
ARG_135 -10.9444 0.83165 8.1606 -0.80844 0.33243 0.44396 4.11604 -3.79774 -0 -0 -4.26314 0.2489 0 0 -0.73165 0 0 0.00158 0.32619 2.89546 0 -0.2134 0 -1.2888 -0.13611 0.70198 -4.12494
LEU_136 -8.44309 1.82336 0.55072 -0.68736 0.3544 0.19371 0.66905 -1.8648 -0.00767 -0.0332 -0.38309 0.31656 0 0 0 0 0 -0.03155 0.17678 0.81182 0 -0.15538 0 0.18072 0.04444 1.09213 -5.39245
ILE_137 -8.51832 1.70842 1.28311 -0.48324 0.35626 0.10043 2.00558 -2.20601 -0.00085 -0.00226 -1.78376 -0.06431 0 0 0 0 0 -0.06604 0.0459 0.34387 0 -0.73153 0 0.73287 -0.03602 1.30839 -6.00751
THR_138 -6.79518 1.13898 2.77884 -0.17956 0.11613 0.06476 2.08308 -2.09669 -0.03567 -0.18923 -1.22973 -0.10791 0 0 -0.73422 0 0 0.04292 0.03672 0.08513 0 0.05504 2.24168 -1.0874 -0.14238 0.8221 -3.1326
ILE_139 -9.00439 1.23685 1.79968 -0.52613 0.53321 0.12414 2.50682 -2.30099 -0.00196 -0.01513 -2.8184 -0.04355 0 0 0 0 0 -0.00148 0.16181 0.3674 0 -0.77913 0 0.73287 -0.19537 0.60919 -7.61456
GLU_140 -7.60166 0.482 7.1624 -0.49616 0.10241 0.79703 3.78641 -3.37833 -0.01475 -0.05078 -3.75885 -1.5504 0 0 -1.87571 0 0 0.02001 0.11022 0 4.23279 0.01379 0 -2.7348 -0.0864 0.65446 -4.18633
ILE_141 -8.49937 1.11564 2.76342 -0.73013 0.48712 0.26692 1.88617 -2.21789 -0 -0 -1.12954 0.33466 0 0 -1.02219 0 0 -0.04581 0.01689 0.98282 0 -0.04967 0 0.73287 0.07692 0.64842 -4.38273
ASN_142 -7.1154 0.86501 6.02315 -0.31161 0.0604 0.52205 2.99406 -2.78517 -0.01805 -0.09614 -2.16509 -0.58156 0 0 -1.39912 0 0 -0.07153 0.00197 0 1.95534 -0.52387 0 -0.93687 -0.2572 1.35899 -2.48066
PRO_143 -4.73336 0.96035 3.28906 -0.08216 0 0.04947 1.53771 -1.53258 -0 -0 -1.05646 0.6149 0 0 0 0 0 -0.17057 0.00318 0.45351 0 -0.51714 0 -2.4119 -0.38376 1.41735 -2.56238
ASP_144 -4.79438 0.66333 6.11726 -0.0995 0.00079 0.29598 3.05221 -2.84166 -0.01741 -0.09105 -4.50735 -0.4325 0 0 -0.7358 0 0 0.05769 0.01383 0 2.18897 -0.11482 0 -2.3716 -0.18818 0.83374 -2.97045
CYS_145 -5.89959 0.4356 4.85744 -0.03813 0 0.01445 2.2599 -2.26697 -0 -0 -2.54879 -0.34916 0 0 -0.66332 0 0 -0.01295 0.02822 0.40826 0 0.26187 0 3.6196 0.3271 0.79302 1.22655
ALA_146 -6.22932 0.65145 4.49831 -0.02073 0 0 2.61069 -2.95596 -0 -0 -2.42115 -0.31102 0 0 0 0 0 0.03547 0 0 0 0.25323 0 1.8394 0.64268 0.66728 -0.73966
ALA_147 -5.37494 0.37686 4.92036 -0.02396 0 0 2.50448 -2.88033 -0.00967 -0.10477 -2.36261 -0.35282 0 0 0 0 0 -0.0453 0 0 0 -0.32514 0 1.8394 0.01767 0.42791 -1.39287
ILE_148 -6.10474 0.39471 5.78781 -0.49366 0.33539 0.09915 2.48984 -2.91337 -0 -0 -2.32248 0.00874 0 0 0 0 0 -0.06975 0.02864 0.4994 0 -0.47389 0 0.73287 -0.27247 0.35303 -1.92078
THR_149 -7.91224 1.15019 5.32429 -0.21153 0.231 0.07838 3.47127 -3.32132 -0.01741 -0.09095 -2.26436 -0.14822 0 0 0 0 0 -0.03226 0.12372 0.16456 0 0.02699 2.2302 -1.0874 0.02738 0.39307 -1.86461
GLN_150 -9.52302 1.06074 7.20044 -0.28078 0.05031 0.24677 4.0376 -4.11315 -0.00967 -0.10477 -3.19733 -0.5124 0 0 -0.73422 0 0 0.14861 0.39957 0 2.93659 0.00282 0 -0.18838 -0.05665 0.44019 -2.19674
ARG_151 -5.89224 0.31939 5.74042 -0.7237 0.1086 0.46248 1.98362 -2.83743 -0.01917 -0.12184 -0.93105 0.3293 0 0 0 0 0 0.06755 0.10519 1.44409 0 -0.11791 0 -1.2888 -0.2836 0.47753 -1.17757
MET_152 -5.10283 0.51441 3.07334 -0.31079 0.02993 0.08716 1.78468 -1.96212 -0.02065 -0.14959 -1.13986 -0.07711 0 0 0 0 0 -0.06744 0.05888 1.8324 0 -0.18125 0 0.60916 -0.39427 0.6175 -0.79845
VAL_153 -6.24223 0.70969 1.53665 -0.29545 0.14053 0.05603 1.89893 -2.04683 -0 -0 -0.99036 -0.05625 0 0 0 0 0 0.02652 0.05682 0.25225 0 -0.02063 0 1.9342 -0.09622 0.8368 -2.29956
ASP:CtermProteinFull_154 -4.12591 0.33488 5.54745 -0.21149 0 0.86944 2.81091 -2.13556 -0.01917 -0.12184 -3.78565 0.65089 0 0 -0.79513 0 0 0 0.0157 0 2.73716 0 0 -2.3716 0.05861 1.59552 1.05423
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 691517 DOMAINID 682711 MODEL 4 alvo
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 93.781
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 4.460667
REMARK    SCORE     hbond_sr_bb:        -100.696
REMARK    SCORE          fa_sol:         496.877
REMARK    SCORE        hbond_sc:          -8.623
REMARK    SCORE          fa_dun:         161.931
REMARK    SCORE     cart_bonded:          99.401
REMARK    SCORE fa_intra_sol_xover4:          29.763
REMARK    SCORE    fa_intra_rep:           1.539
REMARK    SCORE           omega:           0.268
REMARK    SCORE     rama_prepro:          14.334
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -379.315
REMARK    SCORE             ref:          87.442
REMARK    SCORE          fa_atr:        -911.811
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -253.566
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -379.315
REMARK    SCORE     hbond_bb_sc:         -22.261
REMARK    SCORE     lk_ball_wtd:         -25.926
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -31.083
REMARK    SCORE          fa_rep:          97.482
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.386
ATOM      1  N   MET A   1       0.703  -0.494  -0.436  1.00 12.560          N  
ATOM      2  CA  MET A   1       2.152  -0.373  -0.303  1.00 11.730          C  
ATOM      3  C   MET A   1       2.576   1.099  -0.301  1.00 11.030          C  
ATOM      4  O   MET A   1       2.578   1.716  -1.368  1.00 10.920          O  
ATOM      5  CB  MET A   1       2.898  -1.012  -1.476  1.00 16.750          C  
ATOM      6  CG  MET A   1       2.692  -2.476  -1.767  1.00 16.750          C  
ATOM      7  SD  MET A   1       3.812  -3.050  -3.120  1.00 16.750          S  
ATOM      8  CE  MET A   1       3.194  -2.288  -4.627  1.00 16.750          C  
ATOM      9 1H   MET A   1       0.458  -1.449  -0.208  1.00 15.070          H  
ATOM     10 2H   MET A   1       0.235   0.073   0.269  1.00 15.070          H  
ATOM     11 3H   MET A   1       0.377  -0.253  -1.358  1.00 15.070          H  
ATOM     12  HA  MET A   1       2.459  -0.862   0.616  1.00 14.080          H  
ATOM     13 1HB  MET A   1       2.705  -0.447  -2.377  1.00 20.100          H  
ATOM     14 2HB  MET A   1       3.951  -0.937  -1.253  1.00 20.100          H  
ATOM     15 1HG  MET A   1       2.905  -3.064  -0.871  1.00 20.100          H  
ATOM     16 2HG  MET A   1       1.662  -2.668  -2.066  1.00 20.100          H  
ATOM     17 1HE  MET A   1       3.818  -2.603  -5.474  1.00 20.100          H  
ATOM     18 2HE  MET A   1       2.166  -2.606  -4.804  1.00 20.100          H  
ATOM     19 3HE  MET A   1       3.231  -1.203  -4.543  1.00 20.100          H  
ATOM     20  N   PRO A   2       2.865   1.718   0.850  1.00 10.740          N  
ATOM     21  CA  PRO A   2       3.316   3.093   0.934  1.00 10.270          C  
ATOM     22  C   PRO A   2       4.571   3.230   0.089  1.00  9.670          C  
ATOM     23  O   PRO A   2       5.460   2.373   0.174  1.00  9.760          O  
ATOM     24  CB  PRO A   2       3.629   3.238   2.430  1.00 15.400          C  
ATOM     25  CG  PRO A   2       2.735   2.210   3.110  1.00 15.400          C  
ATOM     26  CD  PRO A   2       2.694   1.043   2.148  1.00 15.400          C  
ATOM     27  HA  PRO A   2       2.523   3.774   0.599  1.00 12.320          H  
ATOM     28 1HB  PRO A   2       4.700   3.069   2.608  1.00 18.490          H  
ATOM     29 2HB  PRO A   2       3.400   4.259   2.755  1.00 18.490          H  
ATOM     30 1HG  PRO A   2       3.165   1.918   4.090  1.00 18.490          H  
ATOM     31 2HG  PRO A   2       1.740   2.629   3.312  1.00 18.490          H  
ATOM     32 1HD  PRO A   2       3.512   0.345   2.334  1.00 18.490          H  
ATOM     33 2HD  PRO A   2       1.710   0.561   2.224  1.00 18.490          H  
ATOM     34  N   GLU A   3       4.712   4.304  -0.683  1.00  9.270          N  
ATOM     35  CA  GLU A   3       5.936   4.339  -1.456  1.00  8.800          C  
ATOM     36  C   GLU A   3       7.079   4.740  -0.564  1.00  7.970          C  
ATOM     37  O   GLU A   3       7.319   5.922  -0.296  1.00  7.920          O  
ATOM     38  CB  GLU A   3       5.816   5.296  -2.642  1.00 12.510          C  
ATOM     39  CG  GLU A   3       7.043   5.314  -3.559  1.00 12.510          C  
ATOM     40  CD  GLU A   3       6.878   6.212  -4.752  1.00 12.510          C  
ATOM     41  OE1 GLU A   3       5.844   6.823  -4.879  1.00 12.510          O  
ATOM     42  OE2 GLU A   3       7.787   6.281  -5.544  1.00 12.510          O  
ATOM     43  H   GLU A   3       3.999   5.016  -0.758  1.00 11.120          H  
ATOM     44  HA  GLU A   3       6.141   3.340  -1.838  1.00 10.560          H  
ATOM     45 1HB  GLU A   3       4.950   5.019  -3.243  1.00 15.010          H  
ATOM     46 2HB  GLU A   3       5.653   6.309  -2.276  1.00 15.010          H  
ATOM     47 1HG  GLU A   3       7.904   5.659  -2.984  1.00 15.010          H  
ATOM     48 2HG  GLU A   3       7.258   4.304  -3.896  1.00 15.010          H  
ATOM     49  N   ALA A   4       7.812   3.732  -0.142  1.00  7.540          N  
ATOM     50  CA  ALA A   4       8.920   3.883   0.773  1.00  6.920          C  
ATOM     51  C   ALA A   4      10.060   4.675   0.129  1.00  5.950          C  
ATOM     52  O   ALA A   4      10.329   4.486  -1.057  1.00  5.900          O  
ATOM     53  CB  ALA A   4       9.382   2.509   1.199  1.00  9.940          C  
ATOM     54  H   ALA A   4       7.475   2.807  -0.407  1.00  9.050          H  
ATOM     55  HA  ALA A   4       8.557   4.409   1.637  1.00  8.300          H  
ATOM     56 1HB  ALA A   4      10.183   2.570   1.889  1.00 11.920          H  
ATOM     57 2HB  ALA A   4       8.547   1.995   1.650  1.00 11.920          H  
ATOM     58 3HB  ALA A   4       9.698   1.977   0.339  1.00 11.920          H  
ATOM     59  N   PRO A   5      10.752   5.565   0.870  1.00  5.470          N  
ATOM     60  CA  PRO A   5      11.929   6.286   0.424  1.00  4.790          C  
ATOM     61  C   PRO A   5      13.089   5.291   0.373  1.00  4.490          C  
ATOM     62  O   PRO A   5      13.050   4.330   1.141  1.00  4.370          O  
ATOM     63  CB  PRO A   5      12.093   7.365   1.510  1.00  7.190          C  
ATOM     64  CG  PRO A   5      11.467   6.762   2.750  1.00  7.190          C  
ATOM     65  CD  PRO A   5      10.302   5.938   2.235  1.00  7.190          C  
ATOM     66  HA  PRO A   5      11.699   6.727  -0.552  1.00  5.750          H  
ATOM     67 1HB  PRO A   5      13.155   7.609   1.653  1.00  8.620          H  
ATOM     68 2HB  PRO A   5      11.591   8.294   1.191  1.00  8.620          H  
ATOM     69 1HG  PRO A   5      12.204   6.156   3.288  1.00  8.620          H  
ATOM     70 2HG  PRO A   5      11.148   7.556   3.450  1.00  8.620          H  
ATOM     71 1HD  PRO A   5      10.190   5.080   2.878  1.00  8.620          H  
ATOM     72 2HD  PRO A   5       9.390   6.549   2.183  1.00  8.620          H  
ATOM     73  N   PRO A   6      14.143   5.533  -0.430  1.00  4.620          N  
ATOM     74  CA  PRO A   6      15.380   4.750  -0.549  1.00  4.660          C  
ATOM     75  C   PRO A   6      15.905   4.154   0.756  1.00  4.560          C  
ATOM     76  O   PRO A   6      16.204   2.960   0.804  1.00  4.450          O  
ATOM     77  CB  PRO A   6      16.333   5.785  -1.144  1.00  6.990          C  
ATOM     78  CG  PRO A   6      15.431   6.625  -2.024  1.00  6.990          C  
ATOM     79  CD  PRO A   6      14.148   6.765  -1.255  1.00  6.990          C  
ATOM     80  HA  PRO A   6      15.212   3.944  -1.276  1.00  5.590          H  
ATOM     81 1HB  PRO A   6      16.821   6.365  -0.347  1.00  8.390          H  
ATOM     82 2HB  PRO A   6      17.134   5.280  -1.706  1.00  8.390          H  
ATOM     83 1HG  PRO A   6      15.906   7.598  -2.235  1.00  8.390          H  
ATOM     84 2HG  PRO A   6      15.288   6.129  -2.997  1.00  8.390          H  
ATOM     85 1HD  PRO A   6      14.159   7.670  -0.633  1.00  8.390          H  
ATOM     86 2HD  PRO A   6      13.320   6.758  -1.979  1.00  8.390          H  
ATOM     87  N   LEU A   7      16.019   4.968   1.813  1.00  4.830          N  
ATOM     88  CA  LEU A   7      16.526   4.460   3.085  1.00  5.080          C  
ATOM     89  C   LEU A   7      15.633   3.396   3.678  1.00  4.690          C  
ATOM     90  O   LEU A   7      16.127   2.478   4.338  1.00  4.650          O  
ATOM     91  CB  LEU A   7      16.695   5.588   4.109  1.00  7.010          C  
ATOM     92  CG  LEU A   7      18.100   6.272   4.212  1.00  7.010          C  
ATOM     93  CD1 LEU A   7      19.122   5.284   4.858  1.00  7.010          C  
ATOM     94  CD2 LEU A   7      18.568   6.737   2.822  1.00  7.010          C  
ATOM     95  H   LEU A   7      15.780   5.945   1.741  1.00  5.800          H  
ATOM     96  HA  LEU A   7      17.490   3.996   2.896  1.00  6.100          H  
ATOM     97 1HB  LEU A   7      15.966   6.363   3.883  1.00  8.410          H  
ATOM     98 2HB  LEU A   7      16.460   5.184   5.094  1.00  8.410          H  
ATOM     99  HG  LEU A   7      18.027   7.124   4.855  1.00  8.410          H  
ATOM    100 1HD1 LEU A   7      20.093   5.773   4.958  1.00  8.410          H  
ATOM    101 2HD1 LEU A   7      18.769   4.992   5.847  1.00  8.410          H  
ATOM    102 3HD1 LEU A   7      19.241   4.392   4.249  1.00  8.410          H  
ATOM    103 1HD2 LEU A   7      19.538   7.227   2.921  1.00  8.410          H  
ATOM    104 2HD2 LEU A   7      18.668   5.889   2.147  1.00  8.410          H  
ATOM    105 3HD2 LEU A   7      17.849   7.442   2.408  1.00  8.410          H  
ATOM    106  N   LEU A   8      14.319   3.535   3.501  1.00  4.630          N  
ATOM    107  CA  LEU A   8      13.411   2.562   4.047  1.00  4.640          C  
ATOM    108  C   LEU A   8      13.478   1.354   3.169  1.00  3.990          C  
ATOM    109  O   LEU A   8      13.599   0.244   3.652  1.00  3.910          O  
ATOM    110  CB  LEU A   8      11.994   3.117   4.186  1.00  6.490          C  
ATOM    111  CG  LEU A   8      10.896   2.157   4.807  1.00  6.490          C  
ATOM    112  CD1 LEU A   8      11.324   1.638   6.159  1.00  6.490          C  
ATOM    113  CD2 LEU A   8       9.606   2.964   5.018  1.00  6.490          C  
ATOM    114  H   LEU A   8      13.947   4.278   2.919  1.00  5.560          H  
ATOM    115  HA  LEU A   8      13.770   2.285   5.027  1.00  5.570          H  
ATOM    116 1HB  LEU A   8      12.019   4.024   4.763  1.00  7.790          H  
ATOM    117 2HB  LEU A   8      11.685   3.385   3.196  1.00  7.790          H  
ATOM    118  HG  LEU A   8      10.715   1.308   4.148  1.00  7.790          H  
ATOM    119 1HD1 LEU A   8      10.528   1.010   6.548  1.00  7.790          H  
ATOM    120 2HD1 LEU A   8      12.227   1.050   6.078  1.00  7.790          H  
ATOM    121 3HD1 LEU A   8      11.485   2.439   6.826  1.00  7.790          H  
ATOM    122 1HD2 LEU A   8       8.851   2.340   5.471  1.00  7.790          H  
ATOM    123 2HD2 LEU A   8       9.790   3.805   5.680  1.00  7.790          H  
ATOM    124 3HD2 LEU A   8       9.250   3.333   4.073  1.00  7.790          H  
ATOM    125  N   LEU A   9      13.510   1.529   1.862  1.00  3.740          N  
ATOM    126  CA  LEU A   9      13.540   0.332   1.041  1.00  3.530          C  
ATOM    127  C   LEU A   9      14.765  -0.508   1.406  1.00  3.230          C  
ATOM    128  O   LEU A   9      14.668  -1.737   1.552  1.00  3.070          O  
ATOM    129  CB  LEU A   9      13.593   0.742  -0.432  1.00  5.030          C  
ATOM    130  CG  LEU A   9      12.311   1.380  -1.002  1.00  5.030          C  
ATOM    131  CD1 LEU A   9      12.599   1.984  -2.348  1.00  5.030          C  
ATOM    132  CD2 LEU A   9      11.222   0.304  -1.155  1.00  5.030          C  
ATOM    133  H   LEU A   9      13.452   2.471   1.466  1.00  4.490          H  
ATOM    134  HA  LEU A   9      12.651  -0.255   1.246  1.00  4.240          H  
ATOM    135 1HB  LEU A   9      14.400   1.465  -0.553  1.00  6.030          H  
ATOM    136 2HB  LEU A   9      13.829  -0.137  -1.027  1.00  6.030          H  
ATOM    137  HG  LEU A   9      11.971   2.178  -0.338  1.00  6.030          H  
ATOM    138 1HD1 LEU A   9      11.683   2.437  -2.735  1.00  6.030          H  
ATOM    139 2HD1 LEU A   9      13.361   2.751  -2.246  1.00  6.030          H  
ATOM    140 3HD1 LEU A   9      12.944   1.212  -3.033  1.00  6.030          H  
ATOM    141 1HD2 LEU A   9      10.326   0.756  -1.576  1.00  6.030          H  
ATOM    142 2HD2 LEU A   9      11.573  -0.467  -1.822  1.00  6.030          H  
ATOM    143 3HD2 LEU A   9      10.974  -0.143  -0.200  1.00  6.030          H  
ATOM    144  N   ALA A  10      15.908   0.155   1.615  1.00  3.450          N  
ATOM    145  CA  ALA A  10      17.106  -0.546   2.027  1.00  3.650          C  
ATOM    146  C   ALA A  10      16.921  -1.183   3.404  1.00  3.490          C  
ATOM    147  O   ALA A  10      17.267  -2.350   3.593  1.00  3.350          O  
ATOM    148  CB  ALA A  10      18.275   0.415   2.051  1.00  5.030          C  
ATOM    149  H   ALA A  10      15.943   1.165   1.453  1.00  4.140          H  
ATOM    150  HA  ALA A  10      17.300  -1.338   1.306  1.00  4.380          H  
ATOM    151 1HB  ALA A  10      19.179  -0.119   2.329  1.00  6.040          H  
ATOM    152 2HB  ALA A  10      18.401   0.852   1.063  1.00  6.040          H  
ATOM    153 3HB  ALA A  10      18.077   1.210   2.772  1.00  6.040          H  
ATOM    154  N   ALA A  11      16.337  -0.438   4.355  1.00  3.730          N  
ATOM    155  CA  ALA A  11      16.116  -0.927   5.708  1.00  4.020          C  
ATOM    156  C   ALA A  11      15.205  -2.149   5.750  1.00  3.570          C  
ATOM    157  O   ALA A  11      15.443  -3.082   6.529  1.00  3.620          O  
ATOM    158  CB  ALA A  11      15.523   0.184   6.544  1.00  5.510          C  
ATOM    159  H   ALA A  11      16.091   0.537   4.160  1.00  4.480          H  
ATOM    160  HA  ALA A  11      17.079  -1.206   6.121  1.00  4.820          H  
ATOM    161 1HB  ALA A  11      15.404  -0.152   7.531  1.00  6.610          H  
ATOM    162 2HB  ALA A  11      16.179   1.051   6.531  1.00  6.610          H  
ATOM    163 3HB  ALA A  11      14.567   0.455   6.138  1.00  6.610          H  
ATOM    164  N   VAL A  12      14.186  -2.156   4.891  1.00  3.350          N  
ATOM    165  CA  VAL A  12      13.228  -3.244   4.821  1.00  3.350          C  
ATOM    166  C   VAL A  12      13.946  -4.479   4.360  1.00  2.810          C  
ATOM    167  O   VAL A  12      13.813  -5.544   4.969  1.00  2.840          O  
ATOM    168  CB  VAL A  12      12.082  -2.925   3.846  1.00  4.690          C  
ATOM    169  CG1 VAL A  12      11.151  -4.167   3.632  1.00  4.690          C  
ATOM    170  CG2 VAL A  12      11.266  -1.807   4.373  1.00  4.690          C  
ATOM    171  H   VAL A  12      14.069  -1.334   4.304  1.00  4.020          H  
ATOM    172  HA  VAL A  12      12.817  -3.410   5.801  1.00  4.020          H  
ATOM    173  HB  VAL A  12      12.524  -2.632   2.901  1.00  5.630          H  
ATOM    174 1HG1 VAL A  12      10.360  -3.915   2.931  1.00  5.630          H  
ATOM    175 2HG1 VAL A  12      11.709  -5.016   3.242  1.00  5.630          H  
ATOM    176 3HG1 VAL A  12      10.701  -4.434   4.566  1.00  5.630          H  
ATOM    177 1HG2 VAL A  12      10.513  -1.566   3.655  1.00  5.630          H  
ATOM    178 2HG2 VAL A  12      10.813  -2.115   5.305  1.00  5.630          H  
ATOM    179 3HG2 VAL A  12      11.859  -0.951   4.543  1.00  5.630          H  
ATOM    180  N   LEU A  13      14.736  -4.342   3.297  1.00  2.570          N  
ATOM    181  CA  LEU A  13      15.476  -5.477   2.796  1.00  2.550          C  
ATOM    182  C   LEU A  13      16.429  -6.004   3.848  1.00  2.450          C  
ATOM    183  O   LEU A  13      16.549  -7.215   4.008  1.00  2.430          O  
ATOM    184  CB  LEU A  13      16.276  -5.124   1.545  1.00  3.580          C  
ATOM    185  CG  LEU A  13      17.153  -6.281   0.941  1.00  3.580          C  
ATOM    186  CD1 LEU A  13      16.273  -7.487   0.495  1.00  3.580          C  
ATOM    187  CD2 LEU A  13      17.940  -5.718  -0.207  1.00  3.580          C  
ATOM    188  H   LEU A  13      14.785  -3.435   2.819  1.00  3.080          H  
ATOM    189  HA  LEU A  13      14.758  -6.253   2.552  1.00  3.060          H  
ATOM    190 1HB  LEU A  13      15.584  -4.779   0.781  1.00  4.290          H  
ATOM    191 2HB  LEU A  13      16.938  -4.292   1.797  1.00  4.290          H  
ATOM    192  HG  LEU A  13      17.850  -6.644   1.702  1.00  4.290          H  
ATOM    193 1HD1 LEU A  13      16.919  -8.264   0.092  1.00  4.290          H  
ATOM    194 2HD1 LEU A  13      15.727  -7.896   1.341  1.00  4.290          H  
ATOM    195 3HD1 LEU A  13      15.578  -7.177  -0.264  1.00  4.290          H  
ATOM    196 1HD2 LEU A  13      18.574  -6.483  -0.625  1.00  4.290          H  
ATOM    197 2HD2 LEU A  13      17.265  -5.357  -0.956  1.00  4.290          H  
ATOM    198 3HD2 LEU A  13      18.558  -4.894   0.147  1.00  4.290          H  
ATOM    199  N   LEU A  14      17.134  -5.124   4.557  1.00  2.730          N  
ATOM    200  CA  LEU A  14      18.070  -5.621   5.543  1.00  3.190          C  
ATOM    201  C   LEU A  14      17.373  -6.406   6.638  1.00  3.020          C  
ATOM    202  O   LEU A  14      17.826  -7.488   7.008  1.00  3.080          O  
ATOM    203  CB  LEU A  14      18.785  -4.460   6.212  1.00  4.280          C  
ATOM    204  CG  LEU A  14      19.769  -3.651   5.400  1.00  4.280          C  
ATOM    205  CD1 LEU A  14      20.126  -2.456   6.215  1.00  4.280          C  
ATOM    206  CD2 LEU A  14      21.006  -4.461   5.094  1.00  4.280          C  
ATOM    207  H   LEU A  14      17.038  -4.120   4.377  1.00  3.280          H  
ATOM    208  HA  LEU A  14      18.774  -6.280   5.045  1.00  3.830          H  
ATOM    209 1HB  LEU A  14      18.027  -3.772   6.575  1.00  5.140          H  
ATOM    210 2HB  LEU A  14      19.320  -4.847   7.064  1.00  5.140          H  
ATOM    211  HG  LEU A  14      19.314  -3.324   4.475  1.00  5.140          H  
ATOM    212 1HD1 LEU A  14      20.831  -1.849   5.666  1.00  5.140          H  
ATOM    213 2HD1 LEU A  14      19.244  -1.879   6.435  1.00  5.140          H  
ATOM    214 3HD1 LEU A  14      20.568  -2.785   7.130  1.00  5.140          H  
ATOM    215 1HD2 LEU A  14      21.711  -3.848   4.532  1.00  5.140          H  
ATOM    216 2HD2 LEU A  14      21.455  -4.765   6.026  1.00  5.140          H  
ATOM    217 3HD2 LEU A  14      20.752  -5.337   4.506  1.00  5.140          H  
ATOM    218  N   GLY A  15      16.254  -5.907   7.157  1.00  3.050          N  
ATOM    219  CA  GLY A  15      15.591  -6.659   8.207  1.00  3.350          C  
ATOM    220  C   GLY A  15      15.145  -8.007   7.662  1.00  2.870          C  
ATOM    221  O   GLY A  15      15.245  -9.032   8.346  1.00  2.970          O  
ATOM    222  H   GLY A  15      15.892  -4.997   6.843  1.00  3.660          H  
ATOM    223 1HA  GLY A  15      16.277  -6.820   9.035  1.00  4.020          H  
ATOM    224 2HA  GLY A  15      14.758  -6.092   8.601  1.00  4.020          H  
ATOM    225  N   LEU A  16      14.688  -8.014   6.410  1.00  2.580          N  
ATOM    226  CA  LEU A  16      14.221  -9.215   5.752  1.00  2.600          C  
ATOM    227  C   LEU A  16      15.347 -10.224   5.644  1.00  2.270          C  
ATOM    228  O   LEU A  16      15.156 -11.379   6.017  1.00  2.340          O  
ATOM    229  CB  LEU A  16      13.618  -8.833   4.393  1.00  3.630          C  
ATOM    230  CG  LEU A  16      12.838  -9.896   3.650  1.00  3.630          C  
ATOM    231  CD1 LEU A  16      11.744  -9.204   2.812  1.00  3.630          C  
ATOM    232  CD2 LEU A  16      13.765 -10.717   2.736  1.00  3.630          C  
ATOM    233  H   LEU A  16      14.598  -7.123   5.906  1.00  3.100          H  
ATOM    234  HA  LEU A  16      13.450  -9.676   6.358  1.00  3.120          H  
ATOM    235 1HB  LEU A  16      12.983  -7.963   4.530  1.00  4.360          H  
ATOM    236 2HB  LEU A  16      14.434  -8.536   3.744  1.00  4.360          H  
ATOM    237  HG  LEU A  16      12.356 -10.538   4.367  1.00  4.360          H  
ATOM    238 1HD1 LEU A  16      11.152  -9.961   2.292  1.00  4.360          H  
ATOM    239 2HD1 LEU A  16      11.086  -8.631   3.464  1.00  4.360          H  
ATOM    240 3HD1 LEU A  16      12.201  -8.528   2.088  1.00  4.360          H  
ATOM    241 1HD2 LEU A  16      13.167 -11.462   2.221  1.00  4.360          H  
ATOM    242 2HD2 LEU A  16      14.239 -10.061   2.006  1.00  4.360          H  
ATOM    243 3HD2 LEU A  16      14.529 -11.221   3.302  1.00  4.360          H  
ATOM    244  N   VAL A  17      16.525  -9.799   5.177  1.00  2.260          N  
ATOM    245  CA  VAL A  17      17.650 -10.713   5.039  1.00  2.530          C  
ATOM    246  C   VAL A  17      18.035 -11.287   6.391  1.00  2.480          C  
ATOM    247  O   VAL A  17      18.378 -12.467   6.475  1.00  2.490          O  
ATOM    248  CB  VAL A  17      18.877 -10.036   4.390  1.00  3.430          C  
ATOM    249  CG1 VAL A  17      20.115 -10.987   4.462  1.00  3.430          C  
ATOM    250  CG2 VAL A  17      18.554  -9.708   2.925  1.00  3.430          C  
ATOM    251  H   VAL A  17      16.611  -8.824   4.879  1.00  2.710          H  
ATOM    252  HA  VAL A  17      17.343 -11.530   4.388  1.00  3.040          H  
ATOM    253  HB  VAL A  17      19.112  -9.117   4.935  1.00  4.120          H  
ATOM    254 1HG1 VAL A  17      20.970 -10.498   4.001  1.00  4.120          H  
ATOM    255 2HG1 VAL A  17      20.364 -11.225   5.495  1.00  4.120          H  
ATOM    256 3HG1 VAL A  17      19.895 -11.913   3.928  1.00  4.120          H  
ATOM    257 1HG2 VAL A  17      19.411  -9.220   2.461  1.00  4.120          H  
ATOM    258 2HG2 VAL A  17      18.326 -10.627   2.390  1.00  4.120          H  
ATOM    259 3HG2 VAL A  17      17.699  -9.047   2.875  1.00  4.120          H  
ATOM    260  N   LEU A  18      18.050 -10.453   7.432  1.00  2.730          N  
ATOM    261  CA  LEU A  18      18.391 -10.911   8.771  1.00  3.190          C  
ATOM    262  C   LEU A  18      17.440 -12.050   9.164  1.00  2.970          C  
ATOM    263  O   LEU A  18      17.883 -13.091   9.666  1.00  3.130          O  
ATOM    264  CB  LEU A  18      18.315  -9.733   9.762  1.00  4.280          C  
ATOM    265  CG  LEU A  18      18.832  -9.955  11.203  1.00  4.280          C  
ATOM    266  CD1 LEU A  18      19.354  -8.603  11.721  1.00  4.280          C  
ATOM    267  CD2 LEU A  18      17.716 -10.477  12.123  1.00  4.280          C  
ATOM    268  H   LEU A  18      17.799  -9.468   7.276  1.00  3.280          H  
ATOM    269  HA  LEU A  18      19.410 -11.295   8.758  1.00  3.830          H  
ATOM    270 1HB  LEU A  18      18.851  -8.900   9.346  1.00  5.140          H  
ATOM    271 2HB  LEU A  18      17.270  -9.434   9.842  1.00  5.140          H  
ATOM    272  HG  LEU A  18      19.644 -10.664  11.194  1.00  5.140          H  
ATOM    273 1HD1 LEU A  18      19.741  -8.724  12.734  1.00  5.140          H  
ATOM    274 2HD1 LEU A  18      20.154  -8.249  11.065  1.00  5.140          H  
ATOM    275 3HD1 LEU A  18      18.544  -7.873  11.729  1.00  5.140          H  
ATOM    276 1HD2 LEU A  18      18.110 -10.607  13.129  1.00  5.140          H  
ATOM    277 2HD2 LEU A  18      16.904  -9.764  12.146  1.00  5.140          H  
ATOM    278 3HD2 LEU A  18      17.342 -11.427  11.774  1.00  5.140          H  
ATOM    279  N   LEU A  19      16.131 -11.839   8.951  1.00  2.870          N  
ATOM    280  CA  LEU A  19      15.099 -12.825   9.262  1.00  3.210          C  
ATOM    281  C   LEU A  19      15.291 -14.103   8.433  1.00  2.840          C  
ATOM    282  O   LEU A  19      15.089 -15.207   8.955  1.00  3.130          O  
ATOM    283  CB  LEU A  19      13.718 -12.177   9.072  1.00  4.360          C  
ATOM    284  CG  LEU A  19      12.420 -12.963   9.428  1.00  4.360          C  
ATOM    285  CD1 LEU A  19      12.425 -13.362  10.901  1.00  4.360          C  
ATOM    286  CD2 LEU A  19      11.176 -12.044   9.126  1.00  4.360          C  
ATOM    287  H   LEU A  19      15.839 -10.923   8.585  1.00  3.440          H  
ATOM    288  HA  LEU A  19      15.208 -13.084  10.308  1.00  3.850          H  
ATOM    289 1HB  LEU A  19      13.726 -11.338   9.704  1.00  5.230          H  
ATOM    290 2HB  LEU A  19      13.635 -11.830   8.042  1.00  5.230          H  
ATOM    291  HG  LEU A  19      12.368 -13.853   8.842  1.00  5.230          H  
ATOM    292 1HD1 LEU A  19      11.505 -13.905  11.127  1.00  5.230          H  
ATOM    293 2HD1 LEU A  19      13.277 -14.008  11.113  1.00  5.230          H  
ATOM    294 3HD1 LEU A  19      12.480 -12.467  11.524  1.00  5.230          H  
ATOM    295 1HD2 LEU A  19      10.252 -12.584   9.357  1.00  5.230          H  
ATOM    296 2HD2 LEU A  19      11.230 -11.148   9.735  1.00  5.230          H  
ATOM    297 3HD2 LEU A  19      11.169 -11.763   8.083  1.00  5.230          H  
ATOM    298  N   VAL A  20      15.694 -13.965   7.159  1.00  2.480          N  
ATOM    299  CA  VAL A  20      15.962 -15.137   6.325  1.00  2.640          C  
ATOM    300  C   VAL A  20      17.102 -15.933   6.941  1.00  2.440          C  
ATOM    301  O   VAL A  20      17.015 -17.159   7.013  1.00  2.610          O  
ATOM    302  CB  VAL A  20      16.335 -14.779   4.868  1.00  3.630          C  
ATOM    303  CG1 VAL A  20      16.791 -16.050   4.102  1.00  3.630          C  
ATOM    304  CG2 VAL A  20      15.154 -14.161   4.194  1.00  3.630          C  
ATOM    305  H   VAL A  20      15.765 -13.018   6.773  1.00  2.980          H  
ATOM    306  HA  VAL A  20      15.075 -15.766   6.306  1.00  3.170          H  
ATOM    307  HB  VAL A  20      17.166 -14.075   4.865  1.00  4.360          H  
ATOM    308 1HG1 VAL A  20      17.047 -15.771   3.082  1.00  4.360          H  
ATOM    309 2HG1 VAL A  20      17.667 -16.494   4.574  1.00  4.360          H  
ATOM    310 3HG1 VAL A  20      15.983 -16.781   4.087  1.00  4.360          H  
ATOM    311 1HG2 VAL A  20      15.408 -13.902   3.168  1.00  4.360          H  
ATOM    312 2HG2 VAL A  20      14.335 -14.851   4.208  1.00  4.360          H  
ATOM    313 3HG2 VAL A  20      14.866 -13.284   4.714  1.00  4.360          H  
ATOM    314  N   VAL A  21      18.167 -15.249   7.382  1.00  2.440          N  
ATOM    315  CA  VAL A  21      19.279 -15.952   8.002  1.00  2.840          C  
ATOM    316  C   VAL A  21      18.809 -16.697   9.244  1.00  2.930          C  
ATOM    317  O   VAL A  21      19.208 -17.846   9.442  1.00  3.130          O  
ATOM    318  CB  VAL A  21      20.447 -15.008   8.379  1.00  3.820          C  
ATOM    319  CG1 VAL A  21      21.495 -15.783   9.235  1.00  3.820          C  
ATOM    320  CG2 VAL A  21      21.105 -14.456   7.093  1.00  3.820          C  
ATOM    321  H   VAL A  21      18.199 -14.234   7.234  1.00  2.930          H  
ATOM    322  HA  VAL A  21      19.659 -16.679   7.292  1.00  3.410          H  
ATOM    323  HB  VAL A  21      20.064 -14.181   8.973  1.00  4.580          H  
ATOM    324 1HG1 VAL A  21      22.311 -15.121   9.496  1.00  4.580          H  
ATOM    325 2HG1 VAL A  21      21.044 -16.156  10.153  1.00  4.580          H  
ATOM    326 3HG1 VAL A  21      21.884 -16.624   8.659  1.00  4.580          H  
ATOM    327 1HG2 VAL A  21      21.920 -13.785   7.354  1.00  4.580          H  
ATOM    328 2HG2 VAL A  21      21.490 -15.285   6.500  1.00  4.580          H  
ATOM    329 3HG2 VAL A  21      20.368 -13.915   6.511  1.00  4.580          H  
ATOM    330  N   LEU A  22      17.976 -16.065  10.082  1.00  3.100          N  
ATOM    331  CA  LEU A  22      17.517 -16.757  11.280  1.00  3.690          C  
ATOM    332  C   LEU A  22      16.746 -18.017  10.898  1.00  3.590          C  
ATOM    333  O   LEU A  22      16.935 -19.069  11.523  1.00  3.960          O  
ATOM    334  CB  LEU A  22      16.597 -15.844  12.106  1.00  4.930          C  
ATOM    335  CG  LEU A  22      17.248 -14.606  12.776  1.00  4.930          C  
ATOM    336  CD1 LEU A  22      16.136 -13.751  13.389  1.00  4.930          C  
ATOM    337  CD2 LEU A  22      18.265 -15.031  13.839  1.00  4.930          C  
ATOM    338  H   LEU A  22      17.719 -15.091   9.895  1.00  3.720          H  
ATOM    339  HA  LEU A  22      18.374 -17.056  11.863  1.00  4.430          H  
ATOM    340 1HB  LEU A  22      15.811 -15.479  11.449  1.00  5.920          H  
ATOM    341 2HB  LEU A  22      16.133 -16.443  12.889  1.00  5.920          H  
ATOM    342  HG  LEU A  22      17.754 -14.010  12.019  1.00  5.920          H  
ATOM    343 1HD1 LEU A  22      16.571 -12.864  13.847  1.00  5.920          H  
ATOM    344 2HD1 LEU A  22      15.436 -13.448  12.619  1.00  5.920          H  
ATOM    345 3HD1 LEU A  22      15.610 -14.327  14.148  1.00  5.920          H  
ATOM    346 1HD2 LEU A  22      18.698 -14.140  14.291  1.00  5.920          H  
ATOM    347 2HD2 LEU A  22      17.766 -15.622  14.608  1.00  5.920          H  
ATOM    348 3HD2 LEU A  22      19.059 -15.616  13.393  1.00  5.920          H  
ATOM    349  N   LEU A  23      15.923 -17.943   9.846  1.00  3.320          N  
ATOM    350  CA  LEU A  23      15.189 -19.120   9.407  1.00  3.640          C  
ATOM    351  C   LEU A  23      16.144 -20.216   8.944  1.00  3.440          C  
ATOM    352  O   LEU A  23      15.956 -21.384   9.294  1.00  3.830          O  
ATOM    353  CB  LEU A  23      14.204 -18.779   8.279  1.00  4.970          C  
ATOM    354  CG  LEU A  23      13.351 -19.971   7.696  1.00  4.970          C  
ATOM    355  CD1 LEU A  23      12.484 -20.601   8.803  1.00  4.970          C  
ATOM    356  CD2 LEU A  23      12.468 -19.445   6.554  1.00  4.970          C  
ATOM    357  H   LEU A  23      15.760 -17.033   9.396  1.00  3.980          H  
ATOM    358  HA  LEU A  23      14.630 -19.489  10.259  1.00  4.370          H  
ATOM    359 1HB  LEU A  23      13.520 -18.024   8.652  1.00  5.960          H  
ATOM    360 2HB  LEU A  23      14.768 -18.341   7.454  1.00  5.960          H  
ATOM    361  HG  LEU A  23      14.018 -20.741   7.305  1.00  5.960          H  
ATOM    362 1HD1 LEU A  23      11.903 -21.414   8.382  1.00  5.960          H  
ATOM    363 2HD1 LEU A  23      13.110 -20.994   9.600  1.00  5.960          H  
ATOM    364 3HD1 LEU A  23      11.809 -19.849   9.209  1.00  5.960          H  
ATOM    365 1HD2 LEU A  23      11.885 -20.265   6.135  1.00  5.960          H  
ATOM    366 2HD2 LEU A  23      11.791 -18.684   6.936  1.00  5.960          H  
ATOM    367 3HD2 LEU A  23      13.098 -19.015   5.775  1.00  5.960          H  
ATOM    368  N   LEU A  24      17.176 -19.858   8.173  1.00  3.050          N  
ATOM    369  CA  LEU A  24      18.119 -20.855   7.689  1.00  3.250          C  
ATOM    370  C   LEU A  24      18.808 -21.531   8.866  1.00  3.510          C  
ATOM    371  O   LEU A  24      19.040 -22.746   8.847  1.00  3.810          O  
ATOM    372  CB  LEU A  24      19.194 -20.204   6.811  1.00  4.470          C  
ATOM    373  CG  LEU A  24      18.735 -19.593   5.485  1.00  4.470          C  
ATOM    374  CD1 LEU A  24      19.925 -18.845   4.873  1.00  4.470          C  
ATOM    375  CD2 LEU A  24      18.199 -20.656   4.552  1.00  4.470          C  
ATOM    376  H   LEU A  24      17.260 -18.876   7.881  1.00  3.660          H  
ATOM    377  HA  LEU A  24      17.572 -21.615   7.138  1.00  3.900          H  
ATOM    378 1HB  LEU A  24      19.663 -19.409   7.392  1.00  5.360          H  
ATOM    379 2HB  LEU A  24      19.957 -20.956   6.586  1.00  5.360          H  
ATOM    380  HG  LEU A  24      17.953 -18.885   5.678  1.00  5.360          H  
ATOM    381 1HD1 LEU A  24      19.639 -18.369   3.965  1.00  5.360          H  
ATOM    382 2HD1 LEU A  24      20.271 -18.088   5.566  1.00  5.360          H  
ATOM    383 3HD1 LEU A  24      20.733 -19.551   4.675  1.00  5.360          H  
ATOM    384 1HD2 LEU A  24      17.870 -20.188   3.665  1.00  5.360          H  
ATOM    385 2HD2 LEU A  24      18.989 -21.373   4.327  1.00  5.360          H  
ATOM    386 3HD2 LEU A  24      17.355 -21.163   4.998  1.00  5.360          H  
ATOM    387  N   LEU A  25      19.151 -20.753   9.902  1.00  3.660          N  
ATOM    388  CA  LEU A  25      19.812 -21.342  11.057  1.00  4.310          C  
ATOM    389  C   LEU A  25      18.893 -22.347  11.748  1.00  4.660          C  
ATOM    390  O   LEU A  25      19.325 -23.442  12.095  1.00  5.160          O  
ATOM    391  CB  LEU A  25      20.217 -20.245  12.056  1.00  5.770          C  
ATOM    392  CG  LEU A  25      21.346 -19.259  11.616  1.00  5.770          C  
ATOM    393  CD1 LEU A  25      21.431 -18.126  12.636  1.00  5.770          C  
ATOM    394  CD2 LEU A  25      22.688 -19.980  11.515  1.00  5.770          C  
ATOM    395  H   LEU A  25      18.993 -19.740   9.846  1.00  4.390          H  
ATOM    396  HA  LEU A  25      20.692 -21.878  10.715  1.00  5.170          H  
ATOM    397 1HB  LEU A  25      19.333 -19.646  12.272  1.00  6.930          H  
ATOM    398 2HB  LEU A  25      20.532 -20.725  12.980  1.00  6.930          H  
ATOM    399  HG  LEU A  25      21.099 -18.835  10.650  1.00  6.930          H  
ATOM    400 1HD1 LEU A  25      22.202 -17.420  12.331  1.00  6.930          H  
ATOM    401 2HD1 LEU A  25      20.479 -17.614  12.687  1.00  6.930          H  
ATOM    402 3HD1 LEU A  25      21.676 -18.532  13.614  1.00  6.930          H  
ATOM    403 1HD2 LEU A  25      23.452 -19.266  11.211  1.00  6.930          H  
ATOM    404 2HD2 LEU A  25      22.952 -20.403  12.485  1.00  6.930          H  
ATOM    405 3HD2 LEU A  25      22.638 -20.775  10.778  1.00  6.930          H  
ATOM    406  N   LEU A  26      17.605 -22.006  11.878  1.00  4.580          N  
ATOM    407  CA  LEU A  26      16.627 -22.905  12.496  1.00  5.210          C  
ATOM    408  C   LEU A  26      16.412 -24.173  11.670  1.00  5.150          C  
ATOM    409  O   LEU A  26      16.241 -25.267  12.214  1.00  5.700          O  
ATOM    410  CB  LEU A  26      15.273 -22.188  12.650  1.00  7.040          C  
ATOM    411  CG  LEU A  26      15.190 -21.022  13.677  1.00  7.040          C  
ATOM    412  CD1 LEU A  26      13.846 -20.310  13.502  1.00  7.040          C  
ATOM    413  CD2 LEU A  26      15.327 -21.558  15.106  1.00  7.040          C  
ATOM    414  H   LEU A  26      17.320 -21.062  11.599  1.00  5.500          H  
ATOM    415  HA  LEU A  26      17.005 -23.205  13.467  1.00  6.250          H  
ATOM    416 1HB  LEU A  26      15.003 -21.778  11.678  1.00  8.450          H  
ATOM    417 2HB  LEU A  26      14.523 -22.928  12.921  1.00  8.450          H  
ATOM    418  HG  LEU A  26      15.985 -20.306  13.484  1.00  8.450          H  
ATOM    419 1HD1 LEU A  26      13.781 -19.481  14.207  1.00  8.450          H  
ATOM    420 2HD1 LEU A  26      13.769 -19.924  12.488  1.00  8.450          H  
ATOM    421 3HD1 LEU A  26      13.033 -21.008  13.687  1.00  8.450          H  
ATOM    422 1HD2 LEU A  26      15.257 -20.726  15.807  1.00  8.450          H  
ATOM    423 2HD2 LEU A  26      14.526 -22.270  15.309  1.00  8.450          H  
ATOM    424 3HD2 LEU A  26      16.285 -22.047  15.237  1.00  8.450          H  
ATOM    425  N   ARG A  27      16.419 -24.021  10.343  1.00  4.630          N  
ATOM    426  CA  ARG A  27      16.229 -25.139   9.426  1.00  4.790          C  
ATOM    427  C   ARG A  27      17.526 -25.904   9.143  1.00  4.730          C  
ATOM    428  O   ARG A  27      17.475 -27.017   8.612  1.00  5.070          O  
ATOM    429  CB  ARG A  27      15.661 -24.652   8.096  1.00  6.640          C  
ATOM    430  CG  ARG A  27      14.276 -24.015   8.126  1.00  6.640          C  
ATOM    431  CD  ARG A  27      13.203 -25.000   8.362  1.00  6.640          C  
ATOM    432  NE  ARG A  27      11.888 -24.392   8.223  1.00  6.640          N  
ATOM    433  CZ  ARG A  27      10.715 -24.994   8.504  1.00  6.640          C  
ATOM    434  NH1 ARG A  27      10.688 -26.236   8.948  1.00  6.640          N  
ATOM    435  NH2 ARG A  27       9.581 -24.331   8.330  1.00  6.640          N  
ATOM    436  H   ARG A  27      16.502 -23.071   9.967  1.00  5.560          H  
ATOM    437  HA  ARG A  27      15.525 -25.832   9.880  1.00  5.750          H  
ATOM    438 1HB  ARG A  27      16.348 -23.930   7.654  1.00  7.970          H  
ATOM    439 2HB  ARG A  27      15.593 -25.491   7.423  1.00  7.970          H  
ATOM    440 1HG  ARG A  27      14.239 -23.285   8.931  1.00  7.970          H  
ATOM    441 2HG  ARG A  27      14.087 -23.514   7.175  1.00  7.970          H  
ATOM    442 1HD  ARG A  27      13.290 -25.809   7.635  1.00  7.970          H  
ATOM    443 2HD  ARG A  27      13.291 -25.395   9.372  1.00  7.970          H  
ATOM    444  HE  ARG A  27      11.856 -23.439   7.886  1.00  7.970          H  
ATOM    445 1HH1 ARG A  27      11.546 -26.748   9.082  1.00  7.970          H  
ATOM    446 2HH1 ARG A  27       9.805 -26.681   9.155  1.00  7.970          H  
ATOM    447 1HH2 ARG A  27       9.595 -23.380   7.986  1.00  7.970          H  
ATOM    448 2HH2 ARG A  27       8.698 -24.775   8.536  1.00  7.970          H  
ATOM    449  N   HIS A  28      18.670 -25.311   9.508  1.00  4.590          N  
ATOM    450  CA  HIS A  28      20.016 -25.829   9.276  1.00  4.770          C  
ATOM    451  C   HIS A  28      20.312 -25.944   7.787  1.00  4.450          C  
ATOM    452  O   HIS A  28      20.927 -26.903   7.312  1.00  4.670          O  
ATOM    453  CB  HIS A  28      20.209 -27.173   9.985  1.00  6.610          C  
ATOM    454  CG  HIS A  28      20.021 -27.070  11.463  1.00  6.610          C  
ATOM    455  ND1 HIS A  28      20.973 -26.517  12.300  1.00  6.610          N  
ATOM    456  CD2 HIS A  28      18.980 -27.412  12.252  1.00  6.610          C  
ATOM    457  CE1 HIS A  28      20.522 -26.536  13.541  1.00  6.610          C  
ATOM    458  NE2 HIS A  28      19.318 -27.075  13.539  1.00  6.610          N  
ATOM    459  H   HIS A  28      18.617 -24.386   9.930  1.00  5.510          H  
ATOM    460  HA  HIS A  28      20.737 -25.129   9.699  1.00  5.720          H  
ATOM    461 1HB  HIS A  28      19.521 -27.916   9.596  1.00  7.930          H  
ATOM    462 2HB  HIS A  28      21.217 -27.535   9.799  1.00  7.930          H  
ATOM    463  HD2 HIS A  28      18.042 -27.863  11.925  1.00  7.930          H  
ATOM    464  HE1 HIS A  28      21.052 -26.166  14.417  1.00  7.930          H  
ATOM    465  HE2 HIS A  28      18.729 -27.212  14.345  1.00  7.930          H  
ATOM    466  N   TRP A  29      19.846 -24.945   7.048  1.00  4.290          N  
ATOM    467  CA  TRP A  29      20.048 -24.846   5.612  1.00  4.360          C  
ATOM    468  C   TRP A  29      21.260 -24.036   5.202  1.00  4.280          C  
ATOM    469  O   TRP A  29      21.601 -23.036   5.832  1.00  4.330          O  
ATOM    470  CB  TRP A  29      18.847 -24.211   4.949  1.00  6.080          C  
ATOM    471  CG  TRP A  29      17.669 -25.061   4.817  1.00  6.080          C  
ATOM    472  CD1 TRP A  29      17.402 -26.269   5.391  1.00  6.080          C  
ATOM    473  CD2 TRP A  29      16.560 -24.762   3.975  1.00  6.080          C  
ATOM    474  NE1 TRP A  29      16.193 -26.731   4.954  1.00  6.080          N  
ATOM    475  CE2 TRP A  29      15.668 -25.821   4.078  1.00  6.080          C  
ATOM    476  CE3 TRP A  29      16.262 -23.691   3.135  1.00  6.080          C  
ATOM    477  CZ2 TRP A  29      14.489 -25.847   3.368  1.00  6.080          C  
ATOM    478  CZ3 TRP A  29      15.095 -23.710   2.422  1.00  6.080          C  
ATOM    479  CH2 TRP A  29      14.224 -24.760   2.529  1.00  6.080          C  
ATOM    480  H   TRP A  29      19.371 -24.189   7.548  1.00  5.150          H  
ATOM    481  HA  TRP A  29      20.173 -25.853   5.221  1.00  5.230          H  
ATOM    482 1HB  TRP A  29      18.552 -23.360   5.549  1.00  7.290          H  
ATOM    483 2HB  TRP A  29      19.129 -23.837   3.966  1.00  7.290          H  
ATOM    484  HD1 TRP A  29      18.049 -26.800   6.090  1.00  7.290          H  
ATOM    485  HE1 TRP A  29      15.768 -27.609   5.227  1.00  7.290          H  
ATOM    486  HE3 TRP A  29      16.951 -22.860   3.037  1.00  7.290          H  
ATOM    487  HZ2 TRP A  29      13.784 -26.676   3.439  1.00  7.290          H  
ATOM    488  HZ3 TRP A  29      14.887 -22.869   1.769  1.00  7.290          H  
ATOM    489  HH2 TRP A  29      13.305 -24.746   1.947  1.00  7.290          H  
ATOM    490  N   GLY A  30      21.876 -24.430   4.091  1.00  4.690          N  
ATOM    491  CA  GLY A  30      22.953 -23.641   3.522  1.00  5.140          C  
ATOM    492  C   GLY A  30      22.386 -22.663   2.497  1.00  5.300          C  
ATOM    493  O   GLY A  30      21.171 -22.616   2.274  1.00  5.140          O  
ATOM    494  H   GLY A  30      21.588 -25.283   3.637  1.00  5.630          H  
ATOM    495 1HA  GLY A  30      23.473 -23.098   4.313  1.00  6.170          H  
ATOM    496 2HA  GLY A  30      23.681 -24.300   3.048  1.00  6.170          H  
ATOM    497  N   TRP A  31      23.273 -21.948   1.815  1.00  5.840          N  
ATOM    498  CA  TRP A  31      22.874 -20.949   0.827  1.00  6.190          C  
ATOM    499  C   TRP A  31      22.160 -21.522  -0.393  1.00  5.980          C  
ATOM    500  O   TRP A  31      21.265 -20.885  -0.953  1.00  5.730          O  
ATOM    501  CB  TRP A  31      24.075 -20.122   0.415  1.00  8.530          C  
ATOM    502  CG  TRP A  31      23.731 -18.980  -0.446  1.00  8.530          C  
ATOM    503  CD1 TRP A  31      24.159 -18.751  -1.709  1.00  8.530          C  
ATOM    504  CD2 TRP A  31      22.869 -17.872  -0.110  1.00  8.530          C  
ATOM    505  NE1 TRP A  31      23.644 -17.584  -2.163  1.00  8.530          N  
ATOM    506  CE2 TRP A  31      22.851 -17.039  -1.205  1.00  8.530          C  
ATOM    507  CE3 TRP A  31      22.121 -17.521   1.030  1.00  8.530          C  
ATOM    508  CZ2 TRP A  31      22.127 -15.879  -1.223  1.00  8.530          C  
ATOM    509  CZ3 TRP A  31      21.391 -16.355   1.003  1.00  8.530          C  
ATOM    510  CH2 TRP A  31      21.395 -15.556  -0.102  1.00  8.530          C  
ATOM    511  H   TRP A  31      24.254 -22.063   2.033  1.00  7.010          H  
ATOM    512  HA  TRP A  31      22.173 -20.287   1.319  1.00  7.430          H  
ATOM    513 1HB  TRP A  31      24.577 -19.739   1.301  1.00 10.230          H  
ATOM    514 2HB  TRP A  31      24.784 -20.748  -0.122  1.00 10.230          H  
ATOM    515  HD1 TRP A  31      24.826 -19.399  -2.270  1.00 10.230          H  
ATOM    516  HE1 TRP A  31      23.793 -17.135  -3.084  1.00 10.230          H  
ATOM    517  HE3 TRP A  31      22.113 -18.145   1.916  1.00 10.230          H  
ATOM    518  HZ2 TRP A  31      22.119 -15.229  -2.091  1.00 10.230          H  
ATOM    519  HZ3 TRP A  31      20.809 -16.089   1.885  1.00 10.230          H  
ATOM    520  HH2 TRP A  31      20.808 -14.639  -0.099  1.00 10.230          H  
ATOM    521  N   GLY A  32      22.578 -22.701  -0.847  1.00  6.220          N  
ATOM    522  CA  GLY A  32      21.946 -23.308  -2.013  1.00  6.250          C  
ATOM    523  C   GLY A  32      20.454 -23.481  -1.739  1.00  5.580          C  
ATOM    524  O   GLY A  32      19.608 -23.004  -2.505  1.00  5.430          O  
ATOM    525  H   GLY A  32      23.326 -23.176  -0.364  1.00  7.460          H  
ATOM    526 1HA  GLY A  32      22.094 -22.670  -2.884  1.00  7.500          H  
ATOM    527 2HA  GLY A  32      22.405 -24.273  -2.224  1.00  7.500          H  
ATOM    528  N   LEU A  33      20.148 -24.147  -0.621  1.00  5.260          N  
ATOM    529  CA  LEU A  33      18.775 -24.386  -0.205  1.00  4.820          C  
ATOM    530  C   LEU A  33      18.062 -23.082   0.052  1.00  4.380          C  
ATOM    531  O   LEU A  33      16.866 -22.961  -0.234  1.00  4.190          O  
ATOM    532  CB  LEU A  33      18.730 -25.242   1.052  1.00  6.920          C  
ATOM    533  CG  LEU A  33      19.166 -26.698   0.928  1.00  6.920          C  
ATOM    534  CD1 LEU A  33      19.234 -27.293   2.321  1.00  6.920          C  
ATOM    535  CD2 LEU A  33      18.158 -27.475   0.076  1.00  6.920          C  
ATOM    536  H   LEU A  33      20.904 -24.501  -0.057  1.00  6.310          H  
ATOM    537  HA  LEU A  33      18.252 -24.885  -1.009  1.00  5.780          H  
ATOM    538 1HB  LEU A  33      19.344 -24.764   1.810  1.00  8.310          H  
ATOM    539 2HB  LEU A  33      17.712 -25.260   1.396  1.00  8.310          H  
ATOM    540  HG  LEU A  33      20.153 -26.754   0.476  1.00  8.310          H  
ATOM    541 1HD1 LEU A  33      19.548 -28.333   2.257  1.00  8.310          H  
ATOM    542 2HD1 LEU A  33      19.945 -26.741   2.922  1.00  8.310          H  
ATOM    543 3HD1 LEU A  33      18.252 -27.241   2.782  1.00  8.310          H  
ATOM    544 1HD2 LEU A  33      18.471 -28.517   0.014  1.00  8.310          H  
ATOM    545 2HD2 LEU A  33      17.173 -27.419   0.546  1.00  8.310          H  
ATOM    546 3HD2 LEU A  33      18.100 -27.070  -0.925  1.00  8.310          H  
ATOM    547  N   CYS A  34      18.777 -22.083   0.588  1.00  4.410          N  
ATOM    548  CA  CYS A  34      18.133 -20.813   0.828  1.00  4.290          C  
ATOM    549  C   CYS A  34      17.510 -20.292  -0.422  1.00  4.290          C  
ATOM    550  O   CYS A  34      16.314 -20.022  -0.425  1.00  4.050          O  
ATOM    551  CB  CYS A  34      19.105 -19.719   1.253  1.00  6.050          C  
ATOM    552  SG  CYS A  34      18.276 -18.122   1.525  1.00  6.050          S  
ATOM    553  H   CYS A  34      19.748 -22.232   0.874  1.00  5.290          H  
ATOM    554  HA  CYS A  34      17.357 -20.945   1.577  1.00  5.150          H  
ATOM    555 1HB  CYS A  34      19.653 -20.014   2.139  1.00  7.260          H  
ATOM    556 2HB  CYS A  34      19.832 -19.561   0.473  1.00  7.260          H  
ATOM    557  HG  CYS A  34      17.718 -18.456   2.690  1.00  7.260          H  
ATOM    558  N   LEU A  35      18.301 -20.177  -1.494  1.00  4.710          N  
ATOM    559  CA  LEU A  35      17.779 -19.624  -2.734  1.00  4.900          C  
ATOM    560  C   LEU A  35      16.698 -20.486  -3.384  1.00  4.600          C  
ATOM    561  O   LEU A  35      15.762 -19.957  -4.003  1.00  4.500          O  
ATOM    562  CB  LEU A  35      18.913 -19.276  -3.689  1.00  6.780          C  
ATOM    563  CG  LEU A  35      19.802 -18.040  -3.247  1.00  6.780          C  
ATOM    564  CD1 LEU A  35      20.967 -17.919  -4.198  1.00  6.780          C  
ATOM    565  CD2 LEU A  35      18.964 -16.707  -3.260  1.00  6.780          C  
ATOM    566  H   LEU A  35      19.292 -20.448  -1.408  1.00  5.650          H  
ATOM    567  HA  LEU A  35      17.319 -18.694  -2.479  1.00  5.880          H  
ATOM    568 1HB  LEU A  35      19.570 -20.146  -3.761  1.00  8.140          H  
ATOM    569 2HB  LEU A  35      18.498 -19.067  -4.674  1.00  8.140          H  
ATOM    570  HG  LEU A  35      20.198 -18.209  -2.243  1.00  8.140          H  
ATOM    571 1HD1 LEU A  35      21.591 -17.079  -3.914  1.00  8.140          H  
ATOM    572 2HD1 LEU A  35      21.557 -18.836  -4.167  1.00  8.140          H  
ATOM    573 3HD1 LEU A  35      20.600 -17.757  -5.207  1.00  8.140          H  
ATOM    574 1HD2 LEU A  35      19.609 -15.874  -2.977  1.00  8.140          H  
ATOM    575 2HD2 LEU A  35      18.586 -16.533  -4.264  1.00  8.140          H  
ATOM    576 3HD2 LEU A  35      18.134 -16.739  -2.570  1.00  8.140          H  
ATOM    577  N   ILE A  36      16.801 -21.807  -3.251  1.00  4.600          N  
ATOM    578  CA  ILE A  36      15.781 -22.676  -3.824  1.00  4.590          C  
ATOM    579  C   ILE A  36      14.433 -22.397  -3.157  1.00  4.120          C  
ATOM    580  O   ILE A  36      13.416 -22.245  -3.838  1.00  4.140          O  
ATOM    581  CB  ILE A  36      16.162 -24.163  -3.636  1.00  6.430          C  
ATOM    582  CG1 ILE A  36      17.405 -24.480  -4.500  1.00  6.430          C  
ATOM    583  CG2 ILE A  36      14.966 -25.084  -4.001  1.00  6.430          C  
ATOM    584  CD1 ILE A  36      18.091 -25.798  -4.169  1.00  6.430          C  
ATOM    585  H   ILE A  36      17.627 -22.202  -2.783  1.00  5.520          H  
ATOM    586  HA  ILE A  36      15.695 -22.461  -4.887  1.00  5.510          H  
ATOM    587  HB  ILE A  36      16.436 -24.329  -2.597  1.00  7.720          H  
ATOM    588 1HG1 ILE A  36      17.101 -24.506  -5.545  1.00  7.720          H  
ATOM    589 2HG1 ILE A  36      18.128 -23.679  -4.377  1.00  7.720          H  
ATOM    590 1HG2 ILE A  36      15.235 -26.122  -3.856  1.00  7.720          H  
ATOM    591 2HG2 ILE A  36      14.108 -24.861  -3.369  1.00  7.720          H  
ATOM    592 3HG2 ILE A  36      14.690 -24.923  -5.044  1.00  7.720          H  
ATOM    593 1HD1 ILE A  36      18.952 -25.925  -4.826  1.00  7.720          H  
ATOM    594 2HD1 ILE A  36      18.430 -25.781  -3.140  1.00  7.720          H  
ATOM    595 3HD1 ILE A  36      17.413 -26.629  -4.311  1.00  7.720          H  
ATOM    596  N   GLY A  37      14.425 -22.366  -1.818  1.00  3.870          N  
ATOM    597  CA  GLY A  37      13.225 -22.084  -1.037  1.00  3.740          C  
ATOM    598  C   GLY A  37      12.730 -20.657  -1.278  1.00  3.640          C  
ATOM    599  O   GLY A  37      11.555 -20.429  -1.592  1.00  3.710          O  
ATOM    600  H   GLY A  37      15.306 -22.536  -1.322  1.00  4.640          H  
ATOM    601 1HA  GLY A  37      12.445 -22.795  -1.300  1.00  4.490          H  
ATOM    602 2HA  GLY A  37      13.448 -22.222   0.019  1.00  4.490          H  
ATOM    603  N   TRP A  38      13.657 -19.708  -1.173  1.00  3.710          N  
ATOM    604  CA  TRP A  38      13.444 -18.275  -1.304  1.00  3.870          C  
ATOM    605  C   TRP A  38      12.697 -17.931  -2.574  1.00  3.860          C  
ATOM    606  O   TRP A  38      11.681 -17.222  -2.553  1.00  3.880          O  
ATOM    607  CB  TRP A  38      14.828 -17.611  -1.326  1.00  5.350          C  
ATOM    608  CG  TRP A  38      14.951 -16.149  -1.452  1.00  5.350          C  
ATOM    609  CD1 TRP A  38      15.079 -15.260  -0.443  1.00  5.350          C  
ATOM    610  CD2 TRP A  38      14.998 -15.381  -2.668  1.00  5.350          C  
ATOM    611  NE1 TRP A  38      15.195 -14.005  -0.944  1.00  5.350          N  
ATOM    612  CE2 TRP A  38      15.141 -14.062  -2.304  1.00  5.350          C  
ATOM    613  CE3 TRP A  38      14.938 -15.707  -4.011  1.00  5.350          C  
ATOM    614  CZ2 TRP A  38      15.217 -13.062  -3.235  1.00  5.350          C  
ATOM    615  CZ3 TRP A  38      14.997 -14.717  -4.927  1.00  5.350          C  
ATOM    616  CH2 TRP A  38      15.142 -13.421  -4.558  1.00  5.350          C  
ATOM    617  H   TRP A  38      14.594 -20.004  -0.907  1.00  4.450          H  
ATOM    618  HA  TRP A  38      12.872 -17.953  -0.453  1.00  4.640          H  
ATOM    619 1HB  TRP A  38      15.359 -17.875  -0.425  1.00  6.420          H  
ATOM    620 2HB  TRP A  38      15.352 -18.025  -2.142  1.00  6.420          H  
ATOM    621  HD1 TRP A  38      15.097 -15.518   0.615  1.00  6.420          H  
ATOM    622  HE1 TRP A  38      15.307 -13.162  -0.404  1.00  6.420          H  
ATOM    623  HE3 TRP A  38      14.845 -16.726  -4.330  1.00  6.420          H  
ATOM    624  HZ2 TRP A  38      15.332 -12.021  -2.953  1.00  6.420          H  
ATOM    625  HZ3 TRP A  38      14.932 -14.998  -5.968  1.00  6.420          H  
ATOM    626  HH2 TRP A  38      15.197 -12.647  -5.332  1.00  6.420          H  
ATOM    627  N   ASN A  39      13.113 -18.507  -3.696  1.00  3.990          N  
ATOM    628  CA  ASN A  39      12.478 -18.199  -4.964  1.00  4.190          C  
ATOM    629  C   ASN A  39      10.958 -18.431  -4.957  1.00  4.060          C  
ATOM    630  O   ASN A  39      10.242 -17.788  -5.727  1.00  4.190          O  
ATOM    631  CB  ASN A  39      13.156 -18.973  -6.074  1.00  5.790          C  
ATOM    632  CG  ASN A  39      12.726 -18.537  -7.437  1.00  5.790          C  
ATOM    633  OD1 ASN A  39      12.839 -17.358  -7.794  1.00  5.790          O  
ATOM    634  ND2 ASN A  39      12.237 -19.467  -8.215  1.00  5.790          N  
ATOM    635  H   ASN A  39      13.948 -19.109  -3.695  1.00  4.790          H  
ATOM    636  HA  ASN A  39      12.624 -17.139  -5.165  1.00  5.030          H  
ATOM    637 1HB  ASN A  39      14.238 -18.853  -5.986  1.00  6.940          H  
ATOM    638 2HB  ASN A  39      12.938 -20.036  -5.950  1.00  6.940          H  
ATOM    639 1HD2 ASN A  39      11.929 -19.237  -9.138  1.00  6.940          H  
ATOM    640 2HD2 ASN A  39      12.168 -20.409  -7.884  1.00  6.940          H  
ATOM    641  N   GLU A  40      10.449 -19.369  -4.145  1.00  3.960          N  
ATOM    642  CA  GLU A  40       9.014 -19.623  -4.126  1.00  4.160          C  
ATOM    643  C   GLU A  40       8.318 -19.051  -2.882  1.00  4.180          C  
ATOM    644  O   GLU A  40       7.158 -18.632  -2.958  1.00  4.500          O  
ATOM    645  CB  GLU A  40       8.740 -21.130  -4.220  1.00  5.740          C  
ATOM    646  CG  GLU A  40       9.178 -21.774  -5.539  1.00  5.740          C  
ATOM    647  CD  GLU A  40       8.895 -23.270  -5.613  1.00  5.740          C  
ATOM    648  OE1 GLU A  40       8.438 -23.822  -4.641  1.00  5.740          O  
ATOM    649  OE2 GLU A  40       9.134 -23.848  -6.649  1.00  5.740          O  
ATOM    650  H   GLU A  40      11.042 -19.893  -3.497  1.00  4.750          H  
ATOM    651  HA  GLU A  40       8.571 -19.149  -5.000  1.00  4.990          H  
ATOM    652 1HB  GLU A  40       9.281 -21.634  -3.422  1.00  6.890          H  
ATOM    653 2HB  GLU A  40       7.677 -21.322  -4.068  1.00  6.890          H  
ATOM    654 1HG  GLU A  40       8.663 -21.275  -6.359  1.00  6.890          H  
ATOM    655 2HG  GLU A  40      10.248 -21.606  -5.666  1.00  6.890          H  
ATOM    656  N   PHE A  41       9.015 -19.021  -1.735  1.00  4.040          N  
ATOM    657  CA  PHE A  41       8.374 -18.624  -0.477  1.00  4.350          C  
ATOM    658  C   PHE A  41       8.812 -17.315   0.190  1.00  4.460          C  
ATOM    659  O   PHE A  41       8.185 -16.901   1.160  1.00  4.880          O  
ATOM    660  CB  PHE A  41       8.551 -19.760   0.519  1.00  5.970          C  
ATOM    661  CG  PHE A  41       7.885 -21.001   0.052  1.00  5.970          C  
ATOM    662  CD1 PHE A  41       8.615 -22.007  -0.567  1.00  5.970          C  
ATOM    663  CD2 PHE A  41       6.521 -21.164   0.210  1.00  5.970          C  
ATOM    664  CE1 PHE A  41       7.988 -23.144  -1.021  1.00  5.970          C  
ATOM    665  CE2 PHE A  41       5.896 -22.302  -0.239  1.00  5.970          C  
ATOM    666  CZ  PHE A  41       6.630 -23.292  -0.857  1.00  5.970          C  
ATOM    667  H   PHE A  41       9.974 -19.376  -1.724  1.00  4.850          H  
ATOM    668  HA  PHE A  41       7.308 -18.533  -0.679  1.00  5.220          H  
ATOM    669 1HB  PHE A  41       9.614 -19.964   0.653  1.00  7.160          H  
ATOM    670 2HB  PHE A  41       8.138 -19.480   1.485  1.00  7.160          H  
ATOM    671  HD1 PHE A  41       9.691 -21.887  -0.707  1.00  7.160          H  
ATOM    672  HD2 PHE A  41       5.939 -20.377   0.694  1.00  7.160          H  
ATOM    673  HE1 PHE A  41       8.567 -23.928  -1.520  1.00  7.160          H  
ATOM    674  HE2 PHE A  41       4.820 -22.419  -0.112  1.00  7.160          H  
ATOM    675  HZ  PHE A  41       6.136 -24.191  -1.220  1.00  7.160          H  
ATOM    676  N   ILE A  42       9.910 -16.711  -0.251  1.00  4.270          N  
ATOM    677  CA  ILE A  42      10.422 -15.492   0.376  1.00  4.560          C  
ATOM    678  C   ILE A  42      10.309 -14.352  -0.628  1.00  4.390          C  
ATOM    679  O   ILE A  42       9.957 -13.228  -0.281  1.00  4.630          O  
ATOM    680  CB  ILE A  42      11.842 -15.654   0.897  1.00  6.270          C  
ATOM    681  CG1 ILE A  42      11.848 -16.799   1.978  1.00  6.270          C  
ATOM    682  CG2 ILE A  42      12.299 -14.326   1.504  1.00  6.270          C  
ATOM    683  CD1 ILE A  42      13.210 -17.252   2.460  1.00  6.270          C  
ATOM    684  H   ILE A  42      10.402 -17.083  -1.059  1.00  5.120          H  
ATOM    685  HA  ILE A  42       9.793 -15.249   1.233  1.00  5.470          H  
ATOM    686  HB  ILE A  42      12.484 -15.911   0.103  1.00  7.520          H  
ATOM    687 1HG1 ILE A  42      11.263 -16.472   2.821  1.00  7.520          H  
ATOM    688 2HG1 ILE A  42      11.353 -17.668   1.555  1.00  7.520          H  
ATOM    689 1HG2 ILE A  42      13.299 -14.410   1.885  1.00  7.520          H  
ATOM    690 2HG2 ILE A  42      12.281 -13.554   0.752  1.00  7.520          H  
ATOM    691 3HG2 ILE A  42      11.628 -14.052   2.306  1.00  7.520          H  
ATOM    692 1HD1 ILE A  42      13.078 -18.045   3.193  1.00  7.520          H  
ATOM    693 2HD1 ILE A  42      13.803 -17.626   1.635  1.00  7.520          H  
ATOM    694 3HD1 ILE A  42      13.720 -16.447   2.912  1.00  7.520          H  
ATOM    695  N   LEU A  43      10.647 -14.639  -1.876  1.00  4.130          N  
ATOM    696  CA  LEU A  43      10.582 -13.654  -2.942  1.00  4.240          C  
ATOM    697  C   LEU A  43       9.197 -13.024  -3.085  1.00  4.280          C  
ATOM    698  O   LEU A  43       9.092 -11.849  -3.453  1.00  4.530          O  
ATOM    699  CB  LEU A  43      11.052 -14.277  -4.258  1.00  5.890          C  
ATOM    700  CG  LEU A  43      10.999 -13.392  -5.537  1.00  5.890          C  
ATOM    701  CD1 LEU A  43      11.817 -12.089  -5.369  1.00  5.890          C  
ATOM    702  CD2 LEU A  43      11.569 -14.237  -6.700  1.00  5.890          C  
ATOM    703  H   LEU A  43      10.976 -15.578  -2.095  1.00  4.960          H  
ATOM    704  HA  LEU A  43      11.270 -12.867  -2.701  1.00  5.090          H  
ATOM    705 1HB  LEU A  43      12.078 -14.603  -4.124  1.00  7.070          H  
ATOM    706 2HB  LEU A  43      10.446 -15.167  -4.451  1.00  7.070          H  
ATOM    707  HG  LEU A  43       9.964 -13.119  -5.754  1.00  7.070          H  
ATOM    708 1HD1 LEU A  43      11.751 -11.523  -6.286  1.00  7.070          H  
ATOM    709 2HD1 LEU A  43      11.419 -11.487  -4.562  1.00  7.070          H  
ATOM    710 3HD1 LEU A  43      12.829 -12.310  -5.166  1.00  7.070          H  
ATOM    711 1HD2 LEU A  43      11.534 -13.664  -7.626  1.00  7.070          H  
ATOM    712 2HD2 LEU A  43      12.597 -14.514  -6.494  1.00  7.070          H  
ATOM    713 3HD2 LEU A  43      10.973 -15.150  -6.813  1.00  7.070          H  
ATOM    714  N   GLN A  44       8.124 -13.787  -2.854  1.00  4.170          N  
ATOM    715  CA  GLN A  44       6.809 -13.189  -3.008  1.00  4.410          C  
ATOM    716  C   GLN A  44       6.592 -11.985  -2.061  1.00  4.580          C  
ATOM    717  O   GLN A  44       6.177 -10.928  -2.557  1.00  4.750          O  
ATOM    718  CB  GLN A  44       5.689 -14.230  -2.837  1.00  6.080          C  
ATOM    719  CG  GLN A  44       5.585 -15.241  -3.949  1.00  6.080          C  
ATOM    720  CD  GLN A  44       4.420 -16.200  -3.718  1.00  6.080          C  
ATOM    721  OE1 GLN A  44       3.274 -15.738  -3.638  1.00  6.080          O  
ATOM    722  NE2 GLN A  44       4.684 -17.497  -3.594  1.00  6.080          N  
ATOM    723  H   GLN A  44       8.233 -14.756  -2.588  1.00  5.000          H  
ATOM    724  HA  GLN A  44       6.737 -12.810  -4.028  1.00  5.290          H  
ATOM    725 1HB  GLN A  44       5.855 -14.826  -1.957  1.00  7.290          H  
ATOM    726 2HB  GLN A  44       4.728 -13.730  -2.732  1.00  7.290          H  
ATOM    727 1HG  GLN A  44       5.427 -14.718  -4.890  1.00  7.290          H  
ATOM    728 2HG  GLN A  44       6.506 -15.825  -3.989  1.00  7.290          H  
ATOM    729 1HE2 GLN A  44       3.941 -18.145  -3.438  1.00  7.290          H  
ATOM    730 2HE2 GLN A  44       5.647 -17.851  -3.624  1.00  7.290          H  
ATOM    731  N   PRO A  45       6.799 -12.081  -0.713  1.00  4.710          N  
ATOM    732  CA  PRO A  45       6.751 -10.941   0.171  1.00  5.060          C  
ATOM    733  C   PRO A  45       7.859  -9.933  -0.122  1.00  5.110          C  
ATOM    734  O   PRO A  45       7.648  -8.743   0.051  1.00  5.380          O  
ATOM    735  CB  PRO A  45       6.820 -11.565   1.566  1.00  7.590          C  
ATOM    736  CG  PRO A  45       7.412 -12.900   1.375  1.00  7.590          C  
ATOM    737  CD  PRO A  45       6.923 -13.355   0.006  1.00  7.590          C  
ATOM    738  HA  PRO A  45       5.774 -10.466   0.054  1.00  6.070          H  
ATOM    739 1HB  PRO A  45       7.416 -10.925   2.242  1.00  9.110          H  
ATOM    740 2HB  PRO A  45       5.832 -11.626   1.977  1.00  9.110          H  
ATOM    741 1HG  PRO A  45       8.491 -12.839   1.494  1.00  9.110          H  
ATOM    742 2HG  PRO A  45       7.067 -13.566   2.144  1.00  9.110          H  
ATOM    743 1HD  PRO A  45       7.615 -14.042  -0.416  1.00  9.110          H  
ATOM    744 2HD  PRO A  45       5.954 -13.796   0.117  1.00  9.110          H  
ATOM    745  N   ILE A  46       8.984 -10.341  -0.714  1.00  4.970          N  
ATOM    746  CA  ILE A  46       9.948  -9.298  -1.035  1.00  5.270          C  
ATOM    747  C   ILE A  46       9.287  -8.350  -2.028  1.00  5.340          C  
ATOM    748  O   ILE A  46       9.280  -7.133  -1.838  1.00  5.720          O  
ATOM    749  CB  ILE A  46      11.289  -9.833  -1.593  1.00  7.260          C  
ATOM    750  CG1 ILE A  46      12.044 -10.575  -0.502  1.00  7.260          C  
ATOM    751  CG2 ILE A  46      12.121  -8.697  -2.092  1.00  7.260          C  
ATOM    752  CD1 ILE A  46      13.227 -11.379  -0.950  1.00  7.260          C  
ATOM    753  H   ILE A  46       9.209 -11.336  -0.833  1.00  5.960          H  
ATOM    754  HA  ILE A  46      10.171  -8.739  -0.127  1.00  6.320          H  
ATOM    755  HB  ILE A  46      11.093 -10.519  -2.401  1.00  8.710          H  
ATOM    756 1HG1 ILE A  46      12.409  -9.845   0.192  1.00  8.710          H  
ATOM    757 2HG1 ILE A  46      11.351 -11.233   0.015  1.00  8.710          H  
ATOM    758 1HG2 ILE A  46      13.061  -9.045  -2.489  1.00  8.710          H  
ATOM    759 2HG2 ILE A  46      11.603  -8.154  -2.881  1.00  8.710          H  
ATOM    760 3HG2 ILE A  46      12.299  -8.047  -1.253  1.00  8.710          H  
ATOM    761 1HD1 ILE A  46      13.677 -11.835  -0.084  1.00  8.710          H  
ATOM    762 2HD1 ILE A  46      12.928 -12.142  -1.628  1.00  8.710          H  
ATOM    763 3HD1 ILE A  46      13.953 -10.750  -1.427  1.00  8.710          H  
ATOM    764  N   HIS A  47       8.683  -8.909  -3.076  1.00  5.120          N  
ATOM    765  CA  HIS A  47       8.017  -8.108  -4.097  1.00  5.400          C  
ATOM    766  C   HIS A  47       6.948  -7.197  -3.462  1.00  5.530          C  
ATOM    767  O   HIS A  47       6.904  -5.977  -3.704  1.00  5.870          O  
ATOM    768  CB  HIS A  47       7.316  -9.015  -5.124  1.00  7.450          C  
ATOM    769  CG  HIS A  47       6.742  -8.285  -6.307  1.00  7.450          C  
ATOM    770  ND1 HIS A  47       7.474  -8.053  -7.450  1.00  7.450          N  
ATOM    771  CD2 HIS A  47       5.538  -7.685  -6.508  1.00  7.450          C  
ATOM    772  CE1 HIS A  47       6.743  -7.367  -8.310  1.00  7.450          C  
ATOM    773  NE2 HIS A  47       5.578  -7.121  -7.768  1.00  7.450          N  
ATOM    774  H   HIS A  47       8.726  -9.931  -3.176  1.00  6.140          H  
ATOM    775  HA  HIS A  47       8.746  -7.487  -4.609  1.00  6.480          H  
ATOM    776 1HB  HIS A  47       8.022  -9.766  -5.486  1.00  8.940          H  
ATOM    777 2HB  HIS A  47       6.504  -9.549  -4.639  1.00  8.940          H  
ATOM    778  HD2 HIS A  47       4.707  -7.643  -5.800  1.00  8.940          H  
ATOM    779  HE1 HIS A  47       7.057  -7.032  -9.300  1.00  8.940          H  
ATOM    780  HE2 HIS A  47       4.833  -6.564  -8.247  1.00  8.940          H  
ATOM    781  N   ASN A  48       6.082  -7.807  -2.639  1.00  5.390          N  
ATOM    782  CA  ASN A  48       4.967  -7.123  -1.995  1.00  5.650          C  
ATOM    783  C   ASN A  48       5.361  -6.074  -0.942  1.00  5.920          C  
ATOM    784  O   ASN A  48       4.593  -5.146  -0.679  1.00  6.270          O  
ATOM    785  CB  ASN A  48       4.068  -8.149  -1.354  1.00  7.810          C  
ATOM    786  CG  ASN A  48       3.357  -8.988  -2.363  1.00  7.810          C  
ATOM    787  OD1 ASN A  48       3.182  -8.596  -3.524  1.00  7.810          O  
ATOM    788  ND2 ASN A  48       2.946 -10.160  -1.950  1.00  7.810          N  
ATOM    789  H   ASN A  48       6.188  -8.819  -2.494  1.00  6.470          H  
ATOM    790  HA  ASN A  48       4.408  -6.597  -2.770  1.00  6.780          H  
ATOM    791 1HB  ASN A  48       4.651  -8.772  -0.709  1.00  9.370          H  
ATOM    792 2HB  ASN A  48       3.332  -7.647  -0.734  1.00  9.370          H  
ATOM    793 1HD2 ASN A  48       2.469 -10.772  -2.580  1.00  9.370          H  
ATOM    794 2HD2 ASN A  48       3.106 -10.447  -1.007  1.00  9.370          H  
ATOM    795  N   LEU A  49       6.524  -6.234  -0.305  1.00  5.860          N  
ATOM    796  CA  LEU A  49       6.969  -5.315   0.734  1.00  6.270          C  
ATOM    797  C   LEU A  49       7.945  -4.220   0.237  1.00  6.510          C  
ATOM    798  O   LEU A  49       7.923  -3.103   0.751  1.00  6.940          O  
ATOM    799  CB  LEU A  49       7.621  -6.153   1.840  1.00  8.610          C  
ATOM    800  CG  LEU A  49       6.691  -7.259   2.522  1.00  8.610          C  
ATOM    801  CD1 LEU A  49       7.533  -8.053   3.461  1.00  8.610          C  
ATOM    802  CD2 LEU A  49       5.519  -6.637   3.257  1.00  8.610          C  
ATOM    803  H   LEU A  49       7.100  -7.056  -0.491  1.00  7.030          H  
ATOM    804  HA  LEU A  49       6.099  -4.809   1.135  1.00  7.520          H  
ATOM    805 1HB  LEU A  49       8.481  -6.667   1.407  1.00 10.340          H  
ATOM    806 2HB  LEU A  49       7.981  -5.480   2.624  1.00 10.340          H  
ATOM    807  HG  LEU A  49       6.295  -7.919   1.771  1.00 10.340          H  
ATOM    808 1HD1 LEU A  49       6.930  -8.827   3.932  1.00 10.340          H  
ATOM    809 2HD1 LEU A  49       8.360  -8.517   2.916  1.00 10.340          H  
ATOM    810 3HD1 LEU A  49       7.907  -7.380   4.190  1.00 10.340          H  
ATOM    811 1HD2 LEU A  49       4.916  -7.424   3.708  1.00 10.340          H  
ATOM    812 2HD2 LEU A  49       5.885  -5.972   4.035  1.00 10.340          H  
ATOM    813 3HD2 LEU A  49       4.915  -6.083   2.569  1.00 10.340          H  
ATOM    814  N   LEU A  50       8.770  -4.502  -0.787  1.00  6.360          N  
ATOM    815  CA  LEU A  50       9.767  -3.534  -1.277  1.00  6.750          C  
ATOM    816  C   LEU A  50       9.368  -2.724  -2.507  1.00  6.800          C  
ATOM    817  O   LEU A  50      10.238  -2.151  -3.159  1.00  7.180          O  
ATOM    818  CB  LEU A  50      11.095  -4.197  -1.673  1.00  9.290          C  
ATOM    819  CG  LEU A  50      11.915  -4.919  -0.655  1.00  9.290          C  
ATOM    820  CD1 LEU A  50      13.149  -5.441  -1.346  1.00  9.290          C  
ATOM    821  CD2 LEU A  50      12.326  -3.992   0.441  1.00  9.290          C  
ATOM    822  H   LEU A  50       8.778  -5.441  -1.196  1.00  7.630          H  
ATOM    823  HA  LEU A  50       9.946  -2.817  -0.481  1.00  8.100          H  
ATOM    824 1HB  LEU A  50      10.889  -4.901  -2.482  1.00 11.150          H  
ATOM    825 2HB  LEU A  50      11.722  -3.447  -2.044  1.00 11.150          H  
ATOM    826  HG  LEU A  50      11.341  -5.763  -0.255  1.00 11.150          H  
ATOM    827 1HD1 LEU A  50      13.749  -5.977  -0.635  1.00 11.150          H  
ATOM    828 2HD1 LEU A  50      12.881  -6.086  -2.166  1.00 11.150          H  
ATOM    829 3HD1 LEU A  50      13.707  -4.601  -1.733  1.00 11.150          H  
ATOM    830 1HD2 LEU A  50      12.934  -4.538   1.152  1.00 11.150          H  
ATOM    831 2HD2 LEU A  50      12.906  -3.157   0.037  1.00 11.150          H  
ATOM    832 3HD2 LEU A  50      11.455  -3.608   0.930  1.00 11.150          H  
ATOM    833  N   MET A  51       8.090  -2.684  -2.864  1.00  6.520          N  
ATOM    834  CA  MET A  51       7.642  -1.968  -4.074  1.00  6.680          C  
ATOM    835  C   MET A  51       8.265  -2.596  -5.332  1.00  6.320          C  
ATOM    836  O   MET A  51       8.751  -1.887  -6.220  1.00  6.650          O  
ATOM    837  CB  MET A  51       8.043  -0.472  -4.055  1.00  9.290          C  
ATOM    838  CG  MET A  51       7.504   0.359  -2.908  1.00  9.290          C  
ATOM    839  SD  MET A  51       5.720   0.481  -2.859  1.00  9.290          S  
ATOM    840  CE  MET A  51       5.271   1.551  -4.212  1.00  9.290          C  
ATOM    841  H   MET A  51       7.419  -3.183  -2.286  1.00  7.820          H  
ATOM    842  HA  MET A  51       6.559  -2.055  -4.152  1.00  8.020          H  
ATOM    843 1HB  MET A  51       9.114  -0.348  -4.081  1.00 11.150          H  
ATOM    844 2HB  MET A  51       7.676  -0.019  -4.971  1.00 11.150          H  
ATOM    845 1HG  MET A  51       7.839  -0.084  -1.969  1.00 11.150          H  
ATOM    846 2HG  MET A  51       7.916   1.366  -2.970  1.00 11.150          H  
ATOM    847 1HE  MET A  51       4.185   1.677  -4.221  1.00 11.150          H  
ATOM    848 2HE  MET A  51       5.741   2.518  -4.090  1.00 11.150          H  
ATOM    849 3HE  MET A  51       5.587   1.111  -5.152  1.00 11.150          H  
ATOM    850  N   GLY A  52       8.174  -3.927  -5.429  1.00  5.830          N  
ATOM    851  CA  GLY A  52       8.710  -4.760  -6.504  1.00  5.660          C  
ATOM    852  C   GLY A  52       8.223  -4.455  -7.915  1.00  5.390          C  
ATOM    853  O   GLY A  52       8.736  -5.023  -8.876  1.00  5.630          O  
ATOM    854  H   GLY A  52       7.731  -4.442  -4.663  1.00  7.000          H  
ATOM    855 1HA  GLY A  52       9.793  -4.705  -6.485  1.00  6.790          H  
ATOM    856 2HA  GLY A  52       8.465  -5.792  -6.273  1.00  6.790          H  
ATOM    857  N   ASP A  53       7.217  -3.602  -8.055  1.00  5.220          N  
ATOM    858  CA  ASP A  53       6.699  -3.252  -9.362  1.00  5.240          C  
ATOM    859  C   ASP A  53       7.496  -2.137 -10.063  1.00  5.000          C  
ATOM    860  O   ASP A  53       7.204  -1.804 -11.222  1.00  5.150          O  
ATOM    861  CB  ASP A  53       5.239  -2.836  -9.207  1.00  7.330          C  
ATOM    862  CG  ASP A  53       4.328  -4.011  -8.775  1.00  7.330          C  
ATOM    863  OD1 ASP A  53       4.440  -5.101  -9.316  1.00  7.330          O  
ATOM    864  OD2 ASP A  53       3.551  -3.805  -7.885  1.00  7.330          O  
ATOM    865  H   ASP A  53       6.803  -3.202  -7.228  1.00  6.260          H  
ATOM    866  HA  ASP A  53       6.738  -4.143  -9.988  1.00  6.290          H  
ATOM    867 1HB  ASP A  53       5.167  -2.042  -8.466  1.00  8.790          H  
ATOM    868 2HB  ASP A  53       4.874  -2.437 -10.154  1.00  8.790          H  
ATOM    869  N   THR A  54       8.503  -1.558  -9.394  1.00  5.060          N  
ATOM    870  CA  THR A  54       9.305  -0.518 -10.042  1.00  5.250          C  
ATOM    871  C   THR A  54      10.466  -1.169 -10.804  1.00  5.100          C  
ATOM    872  O   THR A  54      10.807  -2.335 -10.577  1.00  4.990          O  
ATOM    873  CB  THR A  54       9.898   0.486  -9.034  1.00  7.270          C  
ATOM    874  OG1 THR A  54      10.880  -0.170  -8.222  1.00  7.270          O  
ATOM    875  CG2 THR A  54       8.779   1.022  -8.128  1.00  7.270          C  
ATOM    876  H   THR A  54       8.706  -1.829  -8.425  1.00  6.070          H  
ATOM    877  HA  THR A  54       8.683   0.023 -10.753  1.00  6.300          H  
ATOM    878  HB  THR A  54      10.372   1.311  -9.570  1.00  8.730          H  
ATOM    879  HG1 THR A  54      11.335   0.506  -7.699  1.00  8.730          H  
ATOM    880 1HG2 THR A  54       9.197   1.730  -7.413  1.00  8.730          H  
ATOM    881 2HG2 THR A  54       8.030   1.521  -8.739  1.00  8.730          H  
ATOM    882 3HG2 THR A  54       8.312   0.204  -7.587  1.00  8.730          H  
ATOM    883  N   LYS A  55      11.122  -0.405 -11.682  1.00  5.260          N  
ATOM    884  CA  LYS A  55      12.264  -0.946 -12.422  1.00  5.400          C  
ATOM    885  C   LYS A  55      13.413  -1.342 -11.514  1.00  4.920          C  
ATOM    886  O   LYS A  55      13.974  -2.438 -11.641  1.00  4.980          O  
ATOM    887  CB  LYS A  55      12.765   0.066 -13.454  1.00  7.500          C  
ATOM    888  CG  LYS A  55      13.954  -0.413 -14.293  1.00  7.500          C  
ATOM    889  CD  LYS A  55      14.345   0.626 -15.338  1.00  7.500          C  
ATOM    890  CE  LYS A  55      15.560   0.179 -16.142  1.00  7.500          C  
ATOM    891  NZ  LYS A  55      15.950   1.190 -17.170  1.00  7.500          N  
ATOM    892  H   LYS A  55      10.829   0.550 -11.832  1.00  6.310          H  
ATOM    893  HA  LYS A  55      11.940  -1.844 -12.941  1.00  6.480          H  
ATOM    894 1HB  LYS A  55      11.956   0.323 -14.134  1.00  9.000          H  
ATOM    895 2HB  LYS A  55      13.069   0.984 -12.942  1.00  9.000          H  
ATOM    896 1HG  LYS A  55      14.812  -0.584 -13.641  1.00  9.000          H  
ATOM    897 2HG  LYS A  55      13.702  -1.352 -14.784  1.00  9.000          H  
ATOM    898 1HD  LYS A  55      13.508   0.795 -16.017  1.00  9.000          H  
ATOM    899 2HD  LYS A  55      14.580   1.566 -14.835  1.00  9.000          H  
ATOM    900 1HE  LYS A  55      16.397   0.023 -15.464  1.00  9.000          H  
ATOM    901 2HE  LYS A  55      15.331  -0.762 -16.642  1.00  9.000          H  
ATOM    902 1HZ  LYS A  55      16.758   0.860 -17.680  1.00  9.000          H  
ATOM    903 2HZ  LYS A  55      15.184   1.335 -17.812  1.00  9.000          H  
ATOM    904 3HZ  LYS A  55      16.176   2.064 -16.715  1.00  9.000          H  
ATOM    905  N   GLU A  56      13.773  -0.443 -10.609  1.00  4.560          N  
ATOM    906  CA  GLU A  56      14.903  -0.650  -9.729  1.00  4.280          C  
ATOM    907  C   GLU A  56      14.727  -1.861  -8.836  1.00  3.940          C  
ATOM    908  O   GLU A  56      15.691  -2.590  -8.574  1.00  3.840          O  
ATOM    909  CB  GLU A  56      15.114   0.598  -8.874  1.00  6.100          C  
ATOM    910  CG  GLU A  56      15.515   1.846  -9.676  1.00  6.100          C  
ATOM    911  CD  GLU A  56      14.328   2.547 -10.322  1.00  6.100          C  
ATOM    912  OE1 GLU A  56      13.217   2.091 -10.123  1.00  6.100          O  
ATOM    913  OE2 GLU A  56      14.530   3.513 -11.010  1.00  6.100          O  
ATOM    914  H   GLU A  56      13.261   0.439 -10.551  1.00  5.470          H  
ATOM    915  HA  GLU A  56      15.787  -0.810 -10.343  1.00  5.140          H  
ATOM    916 1HB  GLU A  56      14.197   0.821  -8.329  1.00  7.320          H  
ATOM    917 2HB  GLU A  56      15.891   0.404  -8.135  1.00  7.320          H  
ATOM    918 1HG  GLU A  56      16.018   2.546  -9.010  1.00  7.320          H  
ATOM    919 2HG  GLU A  56      16.223   1.552 -10.452  1.00  7.320          H  
ATOM    920  N   GLN A  57      13.497  -2.105  -8.389  1.00  3.960          N  
ATOM    921  CA  GLN A  57      13.293  -3.222  -7.499  1.00  3.910          C  
ATOM    922  C   GLN A  57      13.249  -4.536  -8.275  1.00  4.030          C  
ATOM    923  O   GLN A  57      13.622  -5.575  -7.729  1.00  3.850          O  
ATOM    924  CB  GLN A  57      12.094  -2.952  -6.628  1.00  5.490          C  
ATOM    925  CG  GLN A  57      12.293  -1.681  -5.755  1.00  5.490          C  
ATOM    926  CD  GLN A  57      13.465  -1.737  -4.775  1.00  5.490          C  
ATOM    927  OE1 GLN A  57      14.639  -1.560  -5.127  1.00  5.490          O  
ATOM    928  NE2 GLN A  57      13.141  -1.969  -3.539  1.00  5.490          N  
ATOM    929  H   GLN A  57      12.724  -1.477  -8.621  1.00  4.750          H  
ATOM    930  HA  GLN A  57      14.150  -3.279  -6.839  1.00  4.690          H  
ATOM    931 1HB  GLN A  57      11.205  -2.803  -7.253  1.00  6.590          H  
ATOM    932 2HB  GLN A  57      11.912  -3.794  -5.966  1.00  6.590          H  
ATOM    933 1HG  GLN A  57      12.486  -0.848  -6.411  1.00  6.590          H  
ATOM    934 2HG  GLN A  57      11.381  -1.492  -5.199  1.00  6.590          H  
ATOM    935 1HE2 GLN A  57      13.843  -2.016  -2.830  1.00  6.590          H  
ATOM    936 2HE2 GLN A  57      12.147  -2.108  -3.312  1.00  6.590          H  
ATOM    937  N   ARG A  58      12.815  -4.519  -9.543  1.00  4.490          N  
ATOM    938  CA  ARG A  58      12.886  -5.742 -10.338  1.00  4.900          C  
ATOM    939  C   ARG A  58      14.353  -6.149 -10.503  1.00  4.740          C  
ATOM    940  O   ARG A  58      14.692  -7.335 -10.393  1.00  4.790          O  
ATOM    941  CB  ARG A  58      12.210  -5.591 -11.693  1.00  6.700          C  
ATOM    942  CG  ARG A  58      10.696  -5.613 -11.630  1.00  6.700          C  
ATOM    943  CD  ARG A  58      10.047  -5.736 -12.979  1.00  6.700          C  
ATOM    944  NE  ARG A  58      10.214  -4.521 -13.787  1.00  6.700          N  
ATOM    945  CZ  ARG A  58       9.398  -3.446 -13.692  1.00  6.700          C  
ATOM    946  NH1 ARG A  58       8.421  -3.476 -12.829  1.00  6.700          N  
ATOM    947  NH2 ARG A  58       9.592  -2.378 -14.448  1.00  6.700          N  
ATOM    948  H   ARG A  58      12.427  -3.655  -9.942  1.00  5.390          H  
ATOM    949  HA  ARG A  58      12.368  -6.534  -9.799  1.00  5.880          H  
ATOM    950 1HB  ARG A  58      12.502  -4.636 -12.131  1.00  8.040          H  
ATOM    951 2HB  ARG A  58      12.541  -6.380 -12.364  1.00  8.040          H  
ATOM    952 1HG  ARG A  58      10.377  -6.462 -11.026  1.00  8.040          H  
ATOM    953 2HG  ARG A  58      10.347  -4.701 -11.154  1.00  8.040          H  
ATOM    954 1HD  ARG A  58      10.516  -6.560 -13.517  1.00  8.040          H  
ATOM    955 2HD  ARG A  58       8.987  -5.951 -12.869  1.00  8.040          H  
ATOM    956  HE  ARG A  58      10.971  -4.491 -14.457  1.00  8.040          H  
ATOM    957 1HH1 ARG A  58       8.287  -4.285 -12.254  1.00  8.040          H  
ATOM    958 2HH1 ARG A  58       7.804  -2.675 -12.677  1.00  8.040          H  
ATOM    959 1HH2 ARG A  58      10.351  -2.359 -15.113  1.00  8.040          H  
ATOM    960 2HH2 ARG A  58       8.978  -1.581 -14.352  1.00  8.040          H  
ATOM    961  N   ILE A  59      15.225  -5.145 -10.709  1.00  4.660          N  
ATOM    962  CA  ILE A  59      16.656  -5.386 -10.848  1.00  4.780          C  
ATOM    963  C   ILE A  59      17.177  -5.987  -9.553  1.00  4.190          C  
ATOM    964  O   ILE A  59      17.917  -6.973  -9.585  1.00  4.300          O  
ATOM    965  CB  ILE A  59      17.421  -4.094 -11.195  1.00  6.640          C  
ATOM    966  CG1 ILE A  59      17.013  -3.637 -12.629  1.00  6.640          C  
ATOM    967  CG2 ILE A  59      18.954  -4.351 -11.087  1.00  6.640          C  
ATOM    968  CD1 ILE A  59      17.426  -2.220 -12.997  1.00  6.640          C  
ATOM    969  H   ILE A  59      14.851  -4.195 -10.823  1.00  5.590          H  
ATOM    970  HA  ILE A  59      16.814  -6.105 -11.649  1.00  5.740          H  
ATOM    971  HB  ILE A  59      17.136  -3.304 -10.508  1.00  7.970          H  
ATOM    972 1HG1 ILE A  59      17.459  -4.322 -13.346  1.00  7.970          H  
ATOM    973 2HG1 ILE A  59      15.930  -3.704 -12.719  1.00  7.970          H  
ATOM    974 1HG2 ILE A  59      19.501  -3.448 -11.328  1.00  7.970          H  
ATOM    975 2HG2 ILE A  59      19.221  -4.656 -10.075  1.00  7.970          H  
ATOM    976 3HG2 ILE A  59      19.238  -5.142 -11.783  1.00  7.970          H  
ATOM    977 1HD1 ILE A  59      17.089  -2.006 -14.009  1.00  7.970          H  
ATOM    978 2HD1 ILE A  59      16.961  -1.518 -12.308  1.00  7.970          H  
ATOM    979 3HD1 ILE A  59      18.502  -2.113 -12.950  1.00  7.970          H  
ATOM    980  N   LEU A  60      16.786  -5.401  -8.416  1.00  3.670          N  
ATOM    981  CA  LEU A  60      17.177  -5.916  -7.116  1.00  3.270          C  
ATOM    982  C   LEU A  60      16.768  -7.363  -6.927  1.00  3.130          C  
ATOM    983  O   LEU A  60      17.590  -8.177  -6.512  1.00  3.010          O  
ATOM    984  CB  LEU A  60      16.519  -5.092  -6.006  1.00  4.740          C  
ATOM    985  CG  LEU A  60      16.698  -5.573  -4.555  1.00  4.740          C  
ATOM    986  CD1 LEU A  60      18.169  -5.557  -4.142  1.00  4.740          C  
ATOM    987  CD2 LEU A  60      15.836  -4.686  -3.676  1.00  4.740          C  
ATOM    988  H   LEU A  60      16.225  -4.545  -8.461  1.00  4.400          H  
ATOM    989  HA  LEU A  60      18.259  -5.842  -7.039  1.00  3.920          H  
ATOM    990 1HB  LEU A  60      16.869  -4.062  -6.079  1.00  5.690          H  
ATOM    991 2HB  LEU A  60      15.461  -5.091  -6.185  1.00  5.690          H  
ATOM    992  HG  LEU A  60      16.342  -6.597  -4.466  1.00  5.690          H  
ATOM    993 1HD1 LEU A  60      18.260  -5.904  -3.120  1.00  5.690          H  
ATOM    994 2HD1 LEU A  60      18.748  -6.216  -4.787  1.00  5.690          H  
ATOM    995 3HD1 LEU A  60      18.557  -4.543  -4.216  1.00  5.690          H  
ATOM    996 1HD2 LEU A  60      15.904  -5.011  -2.653  1.00  5.690          H  
ATOM    997 2HD2 LEU A  60      16.172  -3.649  -3.756  1.00  5.690          H  
ATOM    998 3HD2 LEU A  60      14.799  -4.755  -4.010  1.00  5.690          H  
ATOM    999  N   ASN A  61      15.512  -7.703  -7.223  1.00  3.390          N  
ATOM   1000  CA  ASN A  61      15.066  -9.071  -7.014  1.00  3.620          C  
ATOM   1001  C   ASN A  61      15.866 -10.062  -7.850  1.00  3.870          C  
ATOM   1002  O   ASN A  61      16.201 -11.145  -7.358  1.00  3.820          O  
ATOM   1003  CB  ASN A  61      13.582  -9.166  -7.260  1.00  4.980          C  
ATOM   1004  CG  ASN A  61      12.815  -8.542  -6.116  1.00  4.980          C  
ATOM   1005  OD1 ASN A  61      13.332  -8.438  -5.003  1.00  4.980          O  
ATOM   1006  ND2 ASN A  61      11.610  -8.114  -6.362  1.00  4.980          N  
ATOM   1007  H   ASN A  61      14.857  -6.987  -7.551  1.00  4.070          H  
ATOM   1008  HA  ASN A  61      15.247  -9.328  -5.976  1.00  4.340          H  
ATOM   1009 1HB  ASN A  61      13.334  -8.636  -8.183  1.00  5.970          H  
ATOM   1010 2HB  ASN A  61      13.296 -10.202  -7.384  1.00  5.970          H  
ATOM   1011 1HD2 ASN A  61      11.081  -7.683  -5.637  1.00  5.970          H  
ATOM   1012 2HD2 ASN A  61      11.219  -8.191  -7.278  1.00  5.970          H  
ATOM   1013  N   HIS A  62      16.233  -9.679  -9.079  1.00  4.280          N  
ATOM   1014  CA  HIS A  62      17.078 -10.521  -9.920  1.00  4.770          C  
ATOM   1015  C   HIS A  62      18.421 -10.746  -9.227  1.00  4.460          C  
ATOM   1016  O   HIS A  62      18.911 -11.879  -9.128  1.00  4.630          O  
ATOM   1017  CB  HIS A  62      17.306  -9.887 -11.291  1.00  6.480          C  
ATOM   1018  CG  HIS A  62      18.201 -10.685 -12.175  1.00  6.480          C  
ATOM   1019  ND1 HIS A  62      17.798 -11.848 -12.800  1.00  6.480          N  
ATOM   1020  CD2 HIS A  62      19.491 -10.491 -12.526  1.00  6.480          C  
ATOM   1021  CE1 HIS A  62      18.807 -12.329 -13.508  1.00  6.480          C  
ATOM   1022  NE2 HIS A  62      19.844 -11.523 -13.359  1.00  6.480          N  
ATOM   1023  H   HIS A  62      15.862  -8.795  -9.456  1.00  5.140          H  
ATOM   1024  HA  HIS A  62      16.606 -11.492 -10.063  1.00  5.720          H  
ATOM   1025 1HB  HIS A  62      16.348  -9.752 -11.792  1.00  7.780          H  
ATOM   1026 2HB  HIS A  62      17.745  -8.902 -11.168  1.00  7.780          H  
ATOM   1027  HD1 HIS A  62      17.021 -12.414 -12.520  1.00  7.780          H  
ATOM   1028  HD2 HIS A  62      20.215  -9.716 -12.271  1.00  7.780          H  
ATOM   1029  HE1 HIS A  62      18.693 -13.251 -14.079  1.00  7.780          H  
ATOM   1030  N   VAL A  63      19.025  -9.657  -8.758  1.00  4.120          N  
ATOM   1031  CA  VAL A  63      20.304  -9.757  -8.089  1.00  4.110          C  
ATOM   1032  C   VAL A  63      20.211 -10.627  -6.847  1.00  3.600          C  
ATOM   1033  O   VAL A  63      21.092 -11.451  -6.622  1.00  3.780          O  
ATOM   1034  CB  VAL A  63      20.841  -8.361  -7.713  1.00  5.760          C  
ATOM   1035  CG1 VAL A  63      22.085  -8.486  -6.804  1.00  5.760          C  
ATOM   1036  CG2 VAL A  63      21.189  -7.604  -9.001  1.00  5.760          C  
ATOM   1037  H   VAL A  63      18.581  -8.743  -8.902  1.00  4.940          H  
ATOM   1038  HA  VAL A  63      21.010 -10.217  -8.779  1.00  4.930          H  
ATOM   1039  HB  VAL A  63      20.074  -7.815  -7.164  1.00  6.910          H  
ATOM   1040 1HG1 VAL A  63      22.447  -7.491  -6.554  1.00  6.910          H  
ATOM   1041 2HG1 VAL A  63      21.838  -9.012  -5.880  1.00  6.910          H  
ATOM   1042 3HG1 VAL A  63      22.866  -9.035  -7.330  1.00  6.910          H  
ATOM   1043 1HG2 VAL A  63      21.556  -6.609  -8.753  1.00  6.910          H  
ATOM   1044 2HG2 VAL A  63      21.957  -8.150  -9.545  1.00  6.910          H  
ATOM   1045 3HG2 VAL A  63      20.308  -7.513  -9.625  1.00  6.910          H  
ATOM   1046  N   LEU A  64      19.162 -10.456  -6.037  1.00  3.120          N  
ATOM   1047  CA  LEU A  64      19.026 -11.249  -4.823  1.00  2.930          C  
ATOM   1048  C   LEU A  64      18.907 -12.735  -5.163  1.00  3.200          C  
ATOM   1049  O   LEU A  64      19.563 -13.573  -4.541  1.00  3.220          O  
ATOM   1050  CB  LEU A  64      17.774 -10.812  -4.046  1.00  4.180          C  
ATOM   1051  CG  LEU A  64      17.779  -9.395  -3.400  1.00  4.180          C  
ATOM   1052  CD1 LEU A  64      16.361  -9.076  -2.874  1.00  4.180          C  
ATOM   1053  CD2 LEU A  64      18.792  -9.326  -2.273  1.00  4.180          C  
ATOM   1054  H   LEU A  64      18.475  -9.739  -6.265  1.00  3.740          H  
ATOM   1055  HA  LEU A  64      19.899 -11.101  -4.213  1.00  3.520          H  
ATOM   1056 1HB  LEU A  64      16.926 -10.859  -4.722  1.00  5.010          H  
ATOM   1057 2HB  LEU A  64      17.623 -11.530  -3.247  1.00  5.010          H  
ATOM   1058  HG  LEU A  64      18.033  -8.659  -4.151  1.00  5.010          H  
ATOM   1059 1HD1 LEU A  64      16.355  -8.078  -2.443  1.00  5.010          H  
ATOM   1060 2HD1 LEU A  64      15.644  -9.113  -3.689  1.00  5.010          H  
ATOM   1061 3HD1 LEU A  64      16.082  -9.798  -2.115  1.00  5.010          H  
ATOM   1062 1HD2 LEU A  64      18.771  -8.338  -1.851  1.00  5.010          H  
ATOM   1063 2HD2 LEU A  64      18.539 -10.056  -1.506  1.00  5.010          H  
ATOM   1064 3HD2 LEU A  64      19.790  -9.527  -2.646  1.00  5.010          H  
ATOM   1065  N   GLN A  65      18.159 -13.063  -6.214  1.00  3.610          N  
ATOM   1066  CA  GLN A  65      17.961 -14.443  -6.644  1.00  4.150          C  
ATOM   1067  C   GLN A  65      19.250 -15.148  -7.009  1.00  4.370          C  
ATOM   1068  O   GLN A  65      19.365 -16.366  -6.855  1.00  4.650          O  
ATOM   1069  CB  GLN A  65      16.998 -14.499  -7.827  1.00  5.590          C  
ATOM   1070  CG  GLN A  65      16.622 -15.906  -8.262  1.00  5.590          C  
ATOM   1071  CD  GLN A  65      15.530 -15.893  -9.284  1.00  5.590          C  
ATOM   1072  OE1 GLN A  65      14.802 -14.903  -9.420  1.00  5.590          O  
ATOM   1073  NE2 GLN A  65      15.397 -16.984 -10.019  1.00  5.590          N  
ATOM   1074  H   GLN A  65      17.629 -12.325  -6.692  1.00  4.330          H  
ATOM   1075  HA  GLN A  65      17.532 -14.992  -5.816  1.00  4.980          H  
ATOM   1076 1HB  GLN A  65      16.103 -13.929  -7.601  1.00  6.710          H  
ATOM   1077 2HB  GLN A  65      17.469 -14.013  -8.681  1.00  6.710          H  
ATOM   1078 1HG  GLN A  65      17.494 -16.378  -8.718  1.00  6.710          H  
ATOM   1079 2HG  GLN A  65      16.290 -16.485  -7.398  1.00  6.710          H  
ATOM   1080 1HE2 GLN A  65      14.683 -17.032 -10.719  1.00  6.710          H  
ATOM   1081 2HE2 GLN A  65      16.010 -17.762  -9.878  1.00  6.710          H  
ATOM   1082  N   HIS A  66      20.201 -14.408  -7.556  1.00  4.390          N  
ATOM   1083  CA  HIS A  66      21.478 -14.979  -7.942  1.00  4.810          C  
ATOM   1084  C   HIS A  66      22.636 -14.475  -7.061  1.00  4.450          C  
ATOM   1085  O   HIS A  66      23.800 -14.534  -7.467  1.00  4.840          O  
ATOM   1086  CB  HIS A  66      21.713 -14.680  -9.420  1.00  6.570          C  
ATOM   1087  CG  HIS A  66      20.673 -15.339 -10.294  1.00  6.570          C  
ATOM   1088  ND1 HIS A  66      20.691 -16.690 -10.584  1.00  6.570          N  
ATOM   1089  CD2 HIS A  66      19.575 -14.839 -10.904  1.00  6.570          C  
ATOM   1090  CE1 HIS A  66      19.654 -16.989 -11.346  1.00  6.570          C  
ATOM   1091  NE2 HIS A  66      18.958 -15.887 -11.557  1.00  6.570          N  
ATOM   1092  H   HIS A  66      20.019 -13.413  -7.747  1.00  5.270          H  
ATOM   1093  HA  HIS A  66      21.436 -16.059  -7.826  1.00  5.770          H  
ATOM   1094 1HB  HIS A  66      21.665 -13.599  -9.584  1.00  7.880          H  
ATOM   1095 2HB  HIS A  66      22.699 -15.025  -9.720  1.00  7.880          H  
ATOM   1096  HD1 HIS A  66      21.342 -17.365 -10.232  1.00  7.880          H  
ATOM   1097  HD2 HIS A  66      19.149 -13.836 -10.942  1.00  7.880          H  
ATOM   1098  HE1 HIS A  66      19.492 -18.011 -11.685  1.00  7.880          H  
ATOM   1099  N   ALA A  67      22.304 -13.982  -5.863  1.00  3.880          N  
ATOM   1100  CA  ALA A  67      23.251 -13.422  -4.895  1.00  3.760          C  
ATOM   1101  C   ALA A  67      24.097 -14.440  -4.155  1.00  3.660          C  
ATOM   1102  O   ALA A  67      23.787 -15.638  -4.100  1.00  4.090          O  
ATOM   1103  CB  ALA A  67      22.521 -12.602  -3.851  1.00  5.310          C  
ATOM   1104  H   ALA A  67      21.314 -13.966  -5.599  1.00  4.660          H  
ATOM   1105  HA  ALA A  67      23.929 -12.765  -5.441  1.00  4.510          H  
ATOM   1106 1HB  ALA A  67      23.249 -12.158  -3.166  1.00  6.370          H  
ATOM   1107 2HB  ALA A  67      21.976 -11.826  -4.343  1.00  6.370          H  
ATOM   1108 3HB  ALA A  67      21.839 -13.236  -3.295  1.00  6.370          H  
ATOM   1109  N   GLU A  68      25.194 -13.914  -3.612  1.00  3.400          N  
ATOM   1110  CA  GLU A  68      26.145 -14.585  -2.745  1.00  3.480          C  
ATOM   1111  C   GLU A  68      25.570 -14.641  -1.314  1.00  3.010          C  
ATOM   1112  O   GLU A  68      24.696 -13.836  -0.986  1.00  3.340          O  
ATOM   1113  CB  GLU A  68      27.484 -13.822  -2.790  1.00  4.840          C  
ATOM   1114  CG  GLU A  68      27.526 -12.475  -2.018  1.00  4.840          C  
ATOM   1115  CD  GLU A  68      26.949 -11.295  -2.782  1.00  4.840          C  
ATOM   1116  OE1 GLU A  68      26.273 -11.512  -3.766  1.00  4.840          O  
ATOM   1117  OE2 GLU A  68      27.196 -10.180  -2.389  1.00  4.840          O  
ATOM   1118  H   GLU A  68      25.370 -12.922  -3.794  1.00  4.080          H  
ATOM   1119  HA  GLU A  68      26.286 -15.586  -3.136  1.00  4.180          H  
ATOM   1120 1HB  GLU A  68      28.290 -14.441  -2.421  1.00  5.810          H  
ATOM   1121 2HB  GLU A  68      27.717 -13.593  -3.829  1.00  5.810          H  
ATOM   1122 1HG  GLU A  68      27.000 -12.569  -1.067  1.00  5.810          H  
ATOM   1123 2HG  GLU A  68      28.566 -12.260  -1.787  1.00  5.810          H  
ATOM   1124  N   PRO A  69      26.038 -15.545  -0.430  1.00  2.750          N  
ATOM   1125  CA  PRO A  69      25.579 -15.676   0.945  1.00  2.710          C  
ATOM   1126  C   PRO A  69      25.674 -14.376   1.724  1.00  2.600          C  
ATOM   1127  O   PRO A  69      26.687 -13.678   1.655  1.00  3.280          O  
ATOM   1128  CB  PRO A  69      26.574 -16.687   1.527  1.00  4.060          C  
ATOM   1129  CG  PRO A  69      27.034 -17.501   0.349  1.00  4.060          C  
ATOM   1130  CD  PRO A  69      27.100 -16.514  -0.797  1.00  4.060          C  
ATOM   1131  HA  PRO A  69      24.559 -16.053   0.963  1.00  3.250          H  
ATOM   1132 1HB  PRO A  69      27.394 -16.155   2.034  1.00  4.880          H  
ATOM   1133 2HB  PRO A  69      26.071 -17.294   2.294  1.00  4.880          H  
ATOM   1134 1HG  PRO A  69      28.015 -17.949   0.569  1.00  4.880          H  
ATOM   1135 2HG  PRO A  69      26.362 -18.323   0.165  1.00  4.880          H  
ATOM   1136 1HD  PRO A  69      28.083 -16.031  -0.816  1.00  4.880          H  
ATOM   1137 2HD  PRO A  69      26.872 -17.057  -1.714  1.00  4.880          H  
ATOM   1138  N   GLY A  70      24.644 -14.098   2.519  1.00  2.310          N  
ATOM   1139  CA  GLY A  70      24.604 -12.905   3.353  1.00  2.920          C  
ATOM   1140  C   GLY A  70      25.180 -13.198   4.733  1.00  2.760          C  
ATOM   1141  O   GLY A  70      25.687 -14.294   4.984  1.00  3.280          O  
ATOM   1142  H   GLY A  70      23.854 -14.726   2.531  1.00  2.770          H  
ATOM   1143 1HA  GLY A  70      25.175 -12.109   2.874  1.00  3.500          H  
ATOM   1144 2HA  GLY A  70      23.576 -12.557   3.444  1.00  3.500          H  
ATOM   1145  N   ASN A  71      25.077 -12.222   5.632  1.00  2.650          N  
ATOM   1146  CA  ASN A  71      25.586 -12.353   6.992  1.00  3.040          C  
ATOM   1147  C   ASN A  71      24.851 -11.394   7.906  1.00  2.840          C  
ATOM   1148  O   ASN A  71      25.049 -10.175   7.820  1.00  2.710          O  
ATOM   1149  CB  ASN A  71      27.085 -12.118   7.070  1.00  4.100          C  
ATOM   1150  CG  ASN A  71      27.673 -12.426   8.475  1.00  4.100          C  
ATOM   1151  OD1 ASN A  71      27.054 -12.215   9.550  1.00  4.100          O  
ATOM   1152  ND2 ASN A  71      28.890 -12.937   8.466  1.00  4.100          N  
ATOM   1153  H   ASN A  71      24.641 -11.355   5.349  1.00  3.180          H  
ATOM   1154  HA  ASN A  71      25.378 -13.365   7.346  1.00  3.650          H  
ATOM   1155 1HB  ASN A  71      27.591 -12.750   6.336  1.00  4.920          H  
ATOM   1156 2HB  ASN A  71      27.307 -11.081   6.818  1.00  4.920          H  
ATOM   1157 1HD2 ASN A  71      29.350 -13.168   9.327  1.00  4.920          H  
ATOM   1158 2HD2 ASN A  71      29.358 -13.096   7.594  1.00  4.920          H  
ATOM   1159  N   ALA A  72      24.038 -11.946   8.802  1.00  2.890          N  
ATOM   1160  CA  ALA A  72      23.159 -11.166   9.664  1.00  2.760          C  
ATOM   1161  C   ALA A  72      23.915 -10.115  10.472  1.00  2.710          C  
ATOM   1162  O   ALA A  72      23.327  -9.105  10.860  1.00  2.540          O  
ATOM   1163  CB  ALA A  72      22.404 -12.071  10.607  1.00  3.920          C  
ATOM   1164  H   ALA A  72      23.998 -12.957   8.846  1.00  3.470          H  
ATOM   1165  HA  ALA A  72      22.436 -10.663   9.030  1.00  3.310          H  
ATOM   1166 1HB  ALA A  72      21.739 -11.477  11.217  1.00  4.700          H  
ATOM   1167 2HB  ALA A  72      21.827 -12.788  10.037  1.00  4.700          H  
ATOM   1168 3HB  ALA A  72      23.109 -12.594  11.251  1.00  4.700          H  
ATOM   1169  N   GLN A  73      25.189 -10.347  10.802  1.00  2.890          N  
ATOM   1170  CA  GLN A  73      25.902  -9.343  11.580  1.00  2.900          C  
ATOM   1171  C   GLN A  73      26.088  -8.053  10.788  1.00  2.740          C  
ATOM   1172  O   GLN A  73      25.995  -6.962  11.356  1.00  2.650          O  
ATOM   1173  CB  GLN A  73      27.264  -9.874  12.032  1.00  4.060          C  
ATOM   1174  CG  GLN A  73      28.079  -8.921  12.930  1.00  4.060          C  
ATOM   1175  CD  GLN A  73      27.400  -8.600  14.248  1.00  4.060          C  
ATOM   1176  OE1 GLN A  73      26.823  -9.487  14.887  1.00  4.060          O  
ATOM   1177  NE2 GLN A  73      27.483  -7.339  14.676  1.00  4.060          N  
ATOM   1178  H   GLN A  73      25.684 -11.187  10.493  1.00  3.470          H  
ATOM   1179  HA  GLN A  73      25.310  -9.112  12.465  1.00  3.480          H  
ATOM   1180 1HB  GLN A  73      27.125 -10.811  12.567  1.00  4.870          H  
ATOM   1181 2HB  GLN A  73      27.868 -10.093  11.151  1.00  4.870          H  
ATOM   1182 1HG  GLN A  73      29.034  -9.391  13.152  1.00  4.870          H  
ATOM   1183 2HG  GLN A  73      28.250  -7.976  12.403  1.00  4.870          H  
ATOM   1184 1HE2 GLN A  73      27.063  -7.074  15.544  1.00  4.870          H  
ATOM   1185 2HE2 GLN A  73      27.990  -6.626  14.121  1.00  4.870          H  
ATOM   1186  N   SER A  74      26.332  -8.168   9.476  1.00  2.770          N  
ATOM   1187  CA  SER A  74      26.587  -6.998   8.644  1.00  2.710          C  
ATOM   1188  C   SER A  74      25.267  -6.351   8.315  1.00  2.450          C  
ATOM   1189  O   SER A  74      25.164  -5.124   8.170  1.00  2.390          O  
ATOM   1190  CB  SER A  74      27.303  -7.391   7.361  1.00  3.820          C  
ATOM   1191  OG  SER A  74      28.597  -7.875   7.617  1.00  3.820          O  
ATOM   1192  H   SER A  74      26.315  -9.086   9.033  1.00  3.320          H  
ATOM   1193  HA  SER A  74      27.204  -6.291   9.202  1.00  3.250          H  
ATOM   1194 1HB  SER A  74      26.720  -8.162   6.851  1.00  4.580          H  
ATOM   1195 2HB  SER A  74      27.357  -6.531   6.697  1.00  4.580          H  
ATOM   1196  HG  SER A  74      28.959  -8.123   6.762  1.00  4.580          H  
ATOM   1197  N   VAL A  75      24.244  -7.188   8.220  1.00  2.340          N  
ATOM   1198  CA  VAL A  75      22.914  -6.719   7.927  1.00  2.160          C  
ATOM   1199  C   VAL A  75      22.437  -5.851   9.088  1.00  2.090          C  
ATOM   1200  O   VAL A  75      21.947  -4.742   8.875  1.00  2.050          O  
ATOM   1201  CB  VAL A  75      21.984  -7.912   7.698  1.00  3.100          C  
ATOM   1202  CG1 VAL A  75      20.619  -7.495   7.577  1.00  3.100          C  
ATOM   1203  CG2 VAL A  75      22.379  -8.643   6.427  1.00  3.100          C  
ATOM   1204  H   VAL A  75      24.430  -8.194   8.317  1.00  2.810          H  
ATOM   1205  HA  VAL A  75      22.953  -6.117   7.021  1.00  2.590          H  
ATOM   1206  HB  VAL A  75      22.051  -8.559   8.545  1.00  3.720          H  
ATOM   1207 1HG1 VAL A  75      20.018  -8.375   7.421  1.00  3.720          H  
ATOM   1208 2HG1 VAL A  75      20.272  -6.975   8.470  1.00  3.720          H  
ATOM   1209 3HG1 VAL A  75      20.527  -6.848   6.729  1.00  3.720          H  
ATOM   1210 1HG2 VAL A  75      21.726  -9.490   6.293  1.00  3.720          H  
ATOM   1211 2HG2 VAL A  75      22.285  -7.967   5.576  1.00  3.720          H  
ATOM   1212 3HG2 VAL A  75      23.398  -8.981   6.498  1.00  3.720          H  
ATOM   1213  N   LEU A  76      22.616  -6.346  10.320  1.00  2.190          N  
ATOM   1214  CA  LEU A  76      22.217  -5.600  11.495  1.00  2.220          C  
ATOM   1215  C   LEU A  76      23.009  -4.312  11.644  1.00  2.230          C  
ATOM   1216  O   LEU A  76      22.434  -3.265  11.948  1.00  2.180          O  
ATOM   1217  CB  LEU A  76      22.377  -6.447  12.756  1.00  3.100          C  
ATOM   1218  CG  LEU A  76      21.966  -5.777  14.106  1.00  3.100          C  
ATOM   1219  CD1 LEU A  76      20.478  -5.353  14.072  1.00  3.100          C  
ATOM   1220  CD2 LEU A  76      22.217  -6.781  15.229  1.00  3.100          C  
ATOM   1221  H   LEU A  76      23.003  -7.285  10.446  1.00  2.630          H  
ATOM   1222  HA  LEU A  76      21.174  -5.347  11.375  1.00  2.660          H  
ATOM   1223 1HB  LEU A  76      21.806  -7.355  12.638  1.00  3.720          H  
ATOM   1224 2HB  LEU A  76      23.432  -6.732  12.834  1.00  3.720          H  
ATOM   1225  HG  LEU A  76      22.570  -4.876  14.281  1.00  3.720          H  
ATOM   1226 1HD1 LEU A  76      20.219  -4.893  15.029  1.00  3.720          H  
ATOM   1227 2HD1 LEU A  76      20.308  -4.624  13.287  1.00  3.720          H  
ATOM   1228 3HD1 LEU A  76      19.849  -6.223  13.903  1.00  3.720          H  
ATOM   1229 1HD2 LEU A  76      21.945  -6.329  16.185  1.00  3.720          H  
ATOM   1230 2HD2 LEU A  76      21.615  -7.677  15.064  1.00  3.720          H  
ATOM   1231 3HD2 LEU A  76      23.275  -7.052  15.242  1.00  3.720          H  
ATOM   1232  N   GLU A  77      24.328  -4.343  11.423  1.00  2.350          N  
ATOM   1233  CA  GLU A  77      25.065  -3.100  11.574  1.00  2.400          C  
ATOM   1234  C   GLU A  77      24.533  -2.053  10.591  1.00  2.260          C  
ATOM   1235  O   GLU A  77      24.408  -0.876  10.959  1.00  2.270          O  
ATOM   1236  CB  GLU A  77      26.566  -3.341  11.402  1.00  3.340          C  
ATOM   1237  CG  GLU A  77      27.189  -4.118  12.575  1.00  3.340          C  
ATOM   1238  CD  GLU A  77      28.641  -4.480  12.387  1.00  3.340          C  
ATOM   1239  OE1 GLU A  77      29.245  -4.016  11.444  1.00  3.340          O  
ATOM   1240  OE2 GLU A  77      29.133  -5.265  13.176  1.00  3.340          O  
ATOM   1241  H   GLU A  77      24.822  -5.216  11.208  1.00  2.820          H  
ATOM   1242  HA  GLU A  77      24.901  -2.729  12.585  1.00  2.880          H  
ATOM   1243 1HB  GLU A  77      26.735  -3.921  10.490  1.00  4.010          H  
ATOM   1244 2HB  GLU A  77      27.086  -2.391  11.295  1.00  4.010          H  
ATOM   1245 1HG  GLU A  77      27.105  -3.497  13.466  1.00  4.010          H  
ATOM   1246 2HG  GLU A  77      26.613  -5.018  12.754  1.00  4.010          H  
ATOM   1247  N   ALA A  78      24.199  -2.463   9.356  1.00  2.200          N  
ATOM   1248  CA  ALA A  78      23.615  -1.539   8.392  1.00  2.150          C  
ATOM   1249  C   ALA A  78      22.258  -0.999   8.890  1.00  2.020          C  
ATOM   1250  O   ALA A  78      21.980   0.193   8.733  1.00  2.050          O  
ATOM   1251  CB  ALA A  78      23.482  -2.216   7.049  1.00  3.030          C  
ATOM   1252  H   ALA A  78      24.393  -3.431   9.070  1.00  2.640          H  
ATOM   1253  HA  ALA A  78      24.290  -0.692   8.284  1.00  2.580          H  
ATOM   1254 1HB  ALA A  78      23.078  -1.517   6.323  1.00  3.640          H  
ATOM   1255 2HB  ALA A  78      24.463  -2.557   6.723  1.00  3.640          H  
ATOM   1256 3HB  ALA A  78      22.832  -3.071   7.146  1.00  3.640          H  
ATOM   1257  N   ILE A  79      21.435  -1.845   9.541  1.00  1.940          N  
ATOM   1258  CA  ILE A  79      20.133  -1.383  10.043  1.00  1.910          C  
ATOM   1259  C   ILE A  79      20.364  -0.333  11.115  1.00  2.000          C  
ATOM   1260  O   ILE A  79      19.731   0.727  11.093  1.00  2.060          O  
ATOM   1261  CB  ILE A  79      19.275  -2.514  10.676  1.00  2.690          C  
ATOM   1262  CG1 ILE A  79      18.873  -3.530   9.611  1.00  2.690          C  
ATOM   1263  CG2 ILE A  79      17.983  -1.894  11.328  1.00  2.690          C  
ATOM   1264  CD1 ILE A  79      18.299  -4.840  10.139  1.00  2.690          C  
ATOM   1265  H   ILE A  79      21.696  -2.838   9.592  1.00  2.330          H  
ATOM   1266  HA  ILE A  79      19.578  -0.930   9.222  1.00  2.290          H  
ATOM   1267  HB  ILE A  79      19.860  -3.030  11.436  1.00  3.220          H  
ATOM   1268 1HG1 ILE A  79      18.143  -3.075   8.943  1.00  3.220          H  
ATOM   1269 2HG1 ILE A  79      19.748  -3.767   9.050  1.00  3.220          H  
ATOM   1270 1HG2 ILE A  79      17.386  -2.674  11.779  1.00  3.220          H  
ATOM   1271 2HG2 ILE A  79      18.247  -1.178  12.107  1.00  3.220          H  
ATOM   1272 3HG2 ILE A  79      17.393  -1.383  10.564  1.00  3.220          H  
ATOM   1273 1HD1 ILE A  79      18.092  -5.483   9.304  1.00  3.220          H  
ATOM   1274 2HD1 ILE A  79      19.017  -5.326  10.781  1.00  3.220          H  
ATOM   1275 3HD1 ILE A  79      17.388  -4.665  10.694  1.00  3.220          H  
ATOM   1276  N   ASP A  80      21.259  -0.634  12.069  1.00  2.090          N  
ATOM   1277  CA  ASP A  80      21.549   0.294  13.156  1.00  2.210          C  
ATOM   1278  C   ASP A  80      22.083   1.611  12.614  1.00  2.210          C  
ATOM   1279  O   ASP A  80      21.735   2.683  13.124  1.00  2.280          O  
ATOM   1280  CB  ASP A  80      22.582  -0.290  14.131  1.00  3.050          C  
ATOM   1281  CG  ASP A  80      22.069  -1.421  15.053  1.00  3.050          C  
ATOM   1282  OD1 ASP A  80      20.881  -1.612  15.172  1.00  3.050          O  
ATOM   1283  OD2 ASP A  80      22.899  -2.061  15.654  1.00  3.050          O  
ATOM   1284  H   ASP A  80      21.734  -1.542  12.031  1.00  2.510          H  
ATOM   1285  HA  ASP A  80      20.626   0.488  13.699  1.00  2.650          H  
ATOM   1286 1HB  ASP A  80      23.420  -0.687  13.550  1.00  3.660          H  
ATOM   1287 2HB  ASP A  80      22.979   0.510  14.755  1.00  3.660          H  
ATOM   1288  N   THR A  81      22.905   1.530  11.562  1.00  2.200          N  
ATOM   1289  CA  THR A  81      23.475   2.704  10.927  1.00  2.270          C  
ATOM   1290  C   THR A  81      22.369   3.568  10.355  1.00  2.230          C  
ATOM   1291  O   THR A  81      22.355   4.785  10.576  1.00  2.310          O  
ATOM   1292  CB  THR A  81      24.452   2.302   9.799  1.00  3.150          C  
ATOM   1293  OG1 THR A  81      25.549   1.551  10.355  1.00  3.150          O  
ATOM   1294  CG2 THR A  81      24.980   3.546   9.097  1.00  3.150          C  
ATOM   1295  H   THR A  81      23.189   0.609  11.226  1.00  2.640          H  
ATOM   1296  HA  THR A  81      24.015   3.282  11.675  1.00  2.720          H  
ATOM   1297  HB  THR A  81      23.940   1.686   9.075  1.00  3.780          H  
ATOM   1298  HG1 THR A  81      25.217   0.678  10.671  1.00  3.780          H  
ATOM   1299 1HG2 THR A  81      25.665   3.250   8.307  1.00  3.780          H  
ATOM   1300 2HG2 THR A  81      24.157   4.100   8.662  1.00  3.780          H  
ATOM   1301 3HG2 THR A  81      25.501   4.175   9.817  1.00  3.780          H  
ATOM   1302  N   TYR A  82      21.427   2.946   9.641  1.00  2.180          N  
ATOM   1303  CA  TYR A  82      20.324   3.682   9.057  1.00  2.260          C  
ATOM   1304  C   TYR A  82      19.489   4.335  10.146  1.00  2.290          C  
ATOM   1305  O   TYR A  82      19.028   5.474   9.958  1.00  2.420          O  
ATOM   1306  CB  TYR A  82      19.445   2.780   8.200  1.00  3.130          C  
ATOM   1307  CG  TYR A  82      20.074   2.247   6.917  1.00  3.130          C  
ATOM   1308  CD1 TYR A  82      19.435   1.222   6.257  1.00  3.130          C  
ATOM   1309  CD2 TYR A  82      21.283   2.747   6.403  1.00  3.130          C  
ATOM   1310  CE1 TYR A  82      19.955   0.713   5.111  1.00  3.130          C  
ATOM   1311  CE2 TYR A  82      21.799   2.219   5.249  1.00  3.130          C  
ATOM   1312  CZ  TYR A  82      21.137   1.207   4.600  1.00  3.130          C  
ATOM   1313  OH  TYR A  82      21.653   0.686   3.432  1.00  3.130          O  
ATOM   1314  H   TYR A  82      21.525   1.941   9.455  1.00  2.620          H  
ATOM   1315  HA  TYR A  82      20.719   4.487   8.443  1.00  2.710          H  
ATOM   1316 1HB  TYR A  82      19.136   1.920   8.799  1.00  3.760          H  
ATOM   1317 2HB  TYR A  82      18.548   3.325   7.922  1.00  3.760          H  
ATOM   1318  HD1 TYR A  82      18.510   0.821   6.652  1.00  3.760          H  
ATOM   1319  HD2 TYR A  82      21.827   3.544   6.892  1.00  3.760          H  
ATOM   1320  HE1 TYR A  82      19.434  -0.091   4.606  1.00  3.760          H  
ATOM   1321  HE2 TYR A  82      22.733   2.609   4.847  1.00  3.760          H  
ATOM   1322  HH  TYR A  82      22.465   1.148   3.208  1.00  3.760          H  
ATOM   1323  N   CYS A  83      19.268   3.620  11.268  1.00  2.240          N  
ATOM   1324  CA  CYS A  83      18.495   4.153  12.384  1.00  2.350          C  
ATOM   1325  C   CYS A  83      19.134   5.418  12.932  1.00  2.420          C  
ATOM   1326  O   CYS A  83      18.442   6.408  13.199  1.00  2.580          O  
ATOM   1327  CB  CYS A  83      18.285   3.110  13.475  1.00  3.250          C  
ATOM   1328  SG  CYS A  83      17.117   1.786  13.012  1.00  3.250          S  
ATOM   1329  H   CYS A  83      19.628   2.659  11.317  1.00  2.690          H  
ATOM   1330  HA  CYS A  83      17.513   4.407  12.047  1.00  2.820          H  
ATOM   1331 1HB  CYS A  83      19.236   2.650  13.726  1.00  3.900          H  
ATOM   1332 2HB  CYS A  83      17.910   3.598  14.369  1.00  3.900          H  
ATOM   1333  HG  CYS A  83      16.189   2.605  12.492  1.00  3.900          H  
ATOM   1334  N   GLU A  84      20.465   5.433  13.063  1.00  2.340          N  
ATOM   1335  CA  GLU A  84      21.079   6.671  13.519  1.00  2.430          C  
ATOM   1336  C   GLU A  84      20.981   7.789  12.465  1.00  2.420          C  
ATOM   1337  O   GLU A  84      20.583   8.911  12.788  1.00  2.530          O  
ATOM   1338  CB  GLU A  84      22.555   6.458  13.877  1.00  3.370          C  
ATOM   1339  CG  GLU A  84      22.807   5.620  15.128  1.00  3.370          C  
ATOM   1340  CD  GLU A  84      24.283   5.457  15.435  1.00  3.370          C  
ATOM   1341  OE1 GLU A  84      25.084   5.852  14.619  1.00  3.370          O  
ATOM   1342  OE2 GLU A  84      24.603   4.948  16.484  1.00  3.370          O  
ATOM   1343  H   GLU A  84      21.013   4.578  12.907  1.00  2.810          H  
ATOM   1344  HA  GLU A  84      20.554   7.000  14.413  1.00  2.920          H  
ATOM   1345 1HB  GLU A  84      23.055   5.960  13.042  1.00  4.040          H  
ATOM   1346 2HB  GLU A  84      23.037   7.425  14.015  1.00  4.040          H  
ATOM   1347 1HG  GLU A  84      22.318   6.093  15.977  1.00  4.040          H  
ATOM   1348 2HG  GLU A  84      22.359   4.637  14.983  1.00  4.040          H  
ATOM   1349  N   GLN A  85      21.229   7.466  11.187  1.00  2.370          N  
ATOM   1350  CA  GLN A  85      21.271   8.478  10.124  1.00  2.470          C  
ATOM   1351  C   GLN A  85      19.993   9.272   9.932  1.00  2.510          C  
ATOM   1352  O   GLN A  85      20.038  10.480   9.700  1.00  2.600          O  
ATOM   1353  CB  GLN A  85      21.589   7.823   8.778  1.00  3.420          C  
ATOM   1354  CG  GLN A  85      23.001   7.313   8.597  1.00  3.420          C  
ATOM   1355  CD  GLN A  85      23.120   6.523   7.312  1.00  3.420          C  
ATOM   1356  OE1 GLN A  85      22.094   6.133   6.748  1.00  3.420          O  
ATOM   1357  NE2 GLN A  85      24.338   6.294   6.841  1.00  3.420          N  
ATOM   1358  H   GLN A  85      21.497   6.500  10.970  1.00  2.840          H  
ATOM   1359  HA  GLN A  85      22.064   9.182  10.372  1.00  2.960          H  
ATOM   1360 1HB  GLN A  85      20.917   6.976   8.645  1.00  4.100          H  
ATOM   1361 2HB  GLN A  85      21.377   8.528   7.976  1.00  4.100          H  
ATOM   1362 1HG  GLN A  85      23.673   8.167   8.533  1.00  4.100          H  
ATOM   1363 2HG  GLN A  85      23.282   6.689   9.430  1.00  4.100          H  
ATOM   1364 1HE2 GLN A  85      24.458   5.780   5.990  1.00  4.100          H  
ATOM   1365 2HE2 GLN A  85      25.141   6.636   7.331  1.00  4.100          H  
ATOM   1366  N   LYS A  86      18.852   8.601  10.019  1.00  2.540          N  
ATOM   1367  CA  LYS A  86      17.580   9.285   9.815  1.00  2.750          C  
ATOM   1368  C   LYS A  86      16.714   9.383  11.073  1.00  2.480          C  
ATOM   1369  O   LYS A  86      15.499   9.559  10.961  1.00  2.720          O  
ATOM   1370  CB  LYS A  86      16.799   8.655   8.646  1.00  3.770          C  
ATOM   1371  CG  LYS A  86      17.487   8.701   7.274  1.00  3.770          C  
ATOM   1372  CD  LYS A  86      17.676  10.129   6.740  1.00  3.770          C  
ATOM   1373  CE  LYS A  86      18.254  10.124   5.327  1.00  3.770          C  
ATOM   1374  NZ  LYS A  86      18.480  11.512   4.809  1.00  3.770          N  
ATOM   1375  H   LYS A  86      18.900   7.588  10.179  1.00  3.050          H  
ATOM   1376  HA  LYS A  86      17.797  10.312   9.537  1.00  3.300          H  
ATOM   1377 1HB  LYS A  86      16.655   7.616   8.824  1.00  4.520          H  
ATOM   1378 2HB  LYS A  86      15.817   9.118   8.559  1.00  4.520          H  
ATOM   1379 1HG  LYS A  86      18.458   8.208   7.338  1.00  4.520          H  
ATOM   1380 2HG  LYS A  86      16.864   8.148   6.575  1.00  4.520          H  
ATOM   1381 1HD  LYS A  86      16.719  10.653   6.739  1.00  4.520          H  
ATOM   1382 2HD  LYS A  86      18.372  10.675   7.375  1.00  4.520          H  
ATOM   1383 1HE  LYS A  86      19.205   9.590   5.335  1.00  4.520          H  
ATOM   1384 2HE  LYS A  86      17.564   9.609   4.659  1.00  4.520          H  
ATOM   1385 1HZ  LYS A  86      18.864  11.464   3.875  1.00  4.520          H  
ATOM   1386 2HZ  LYS A  86      17.603  12.015   4.786  1.00  4.520          H  
ATOM   1387 3HZ  LYS A  86      19.129  11.998   5.415  1.00  4.520          H  
ATOM   1388  N   GLU A  87      17.324   9.248  12.262  1.00  2.480          N  
ATOM   1389  CA  GLU A  87      16.600   9.361  13.539  1.00  2.630          C  
ATOM   1390  C   GLU A  87      15.348   8.475  13.650  1.00  2.580          C  
ATOM   1391  O   GLU A  87      14.240   8.981  13.834  1.00  2.730          O  
ATOM   1392  CB  GLU A  87      16.202  10.824  13.822  1.00  3.620          C  
ATOM   1393  CG  GLU A  87      17.381  11.807  13.923  1.00  3.620          C  
ATOM   1394  CD  GLU A  87      16.994  13.227  14.393  1.00  3.620          C  
ATOM   1395  OE1 GLU A  87      15.815  13.524  14.507  1.00  3.620          O  
ATOM   1396  OE2 GLU A  87      17.891  14.005  14.623  1.00  3.620          O  
ATOM   1397  H   GLU A  87      18.341   9.093  12.293  1.00  2.980          H  
ATOM   1398  HA  GLU A  87      17.288   9.046  14.327  1.00  3.160          H  
ATOM   1399 1HB  GLU A  87      15.521  11.181  13.050  1.00  4.350          H  
ATOM   1400 2HB  GLU A  87      15.668  10.861  14.763  1.00  4.350          H  
ATOM   1401 1HG  GLU A  87      18.108  11.395  14.620  1.00  4.350          H  
ATOM   1402 2HG  GLU A  87      17.858  11.871  12.945  1.00  4.350          H  
ATOM   1403  N   TRP A  88      15.513   7.157  13.553  1.00  2.460          N  
ATOM   1404  CA  TRP A  88      14.350   6.260  13.586  1.00  2.480          C  
ATOM   1405  C   TRP A  88      14.648   4.947  14.301  1.00  2.280          C  
ATOM   1406  O   TRP A  88      15.730   4.752  14.849  1.00  2.280          O  
ATOM   1407  CB  TRP A  88      13.808   5.999  12.178  1.00  3.460          C  
ATOM   1408  CG  TRP A  88      14.701   5.269  11.283  1.00  3.460          C  
ATOM   1409  CD1 TRP A  88      15.712   5.784  10.616  1.00  3.460          C  
ATOM   1410  CD2 TRP A  88      14.655   3.883  10.934  1.00  3.460          C  
ATOM   1411  NE1 TRP A  88      16.333   4.823   9.870  1.00  3.460          N  
ATOM   1412  CE2 TRP A  88      15.702   3.650  10.071  1.00  3.460          C  
ATOM   1413  CE3 TRP A  88      13.838   2.857  11.279  1.00  3.460          C  
ATOM   1414  CZ2 TRP A  88      15.963   2.399   9.569  1.00  3.460          C  
ATOM   1415  CZ3 TRP A  88      14.081   1.625  10.784  1.00  3.460          C  
ATOM   1416  CH2 TRP A  88      15.117   1.387   9.962  1.00  3.460          C  
ATOM   1417  H   TRP A  88      16.466   6.801  13.416  1.00  2.950          H  
ATOM   1418  HA  TRP A  88      13.557   6.760  14.140  1.00  2.980          H  
ATOM   1419 1HB  TRP A  88      12.865   5.474  12.245  1.00  4.160          H  
ATOM   1420 2HB  TRP A  88      13.615   6.950  11.701  1.00  4.160          H  
ATOM   1421  HD1 TRP A  88      15.999   6.804  10.683  1.00  4.160          H  
ATOM   1422  HE1 TRP A  88      17.167   4.991   9.295  1.00  4.160          H  
ATOM   1423  HE3 TRP A  88      13.008   3.031  11.935  1.00  4.160          H  
ATOM   1424  HZ2 TRP A  88      16.781   2.198   8.901  1.00  4.160          H  
ATOM   1425  HZ3 TRP A  88      13.416   0.843  11.075  1.00  4.160          H  
ATOM   1426  HH2 TRP A  88      15.278   0.384   9.610  1.00  4.160          H  
ATOM   1427  N   ALA A  89      13.646   4.082  14.409  1.00  2.270          N  
ATOM   1428  CA  ALA A  89      13.831   2.834  15.133  1.00  2.210          C  
ATOM   1429  C   ALA A  89      12.990   1.698  14.567  1.00  2.000          C  
ATOM   1430  O   ALA A  89      12.071   1.894  13.764  1.00  1.880          O  
ATOM   1431  CB  ALA A  89      13.516   3.044  16.596  1.00  3.120          C  
ATOM   1432  H   ALA A  89      12.759   4.284  13.975  1.00  2.720          H  
ATOM   1433  HA  ALA A  89      14.877   2.541  15.039  1.00  2.650          H  
ATOM   1434 1HB  ALA A  89      13.695   2.126  17.149  1.00  3.740          H  
ATOM   1435 2HB  ALA A  89      14.166   3.825  16.979  1.00  3.740          H  
ATOM   1436 3HB  ALA A  89      12.483   3.341  16.712  1.00  3.740          H  
ATOM   1437  N   MET A  90      13.343   0.498  14.976  1.00  2.130          N  
ATOM   1438  CA  MET A  90      12.623  -0.678  14.554  1.00  2.070          C  
ATOM   1439  C   MET A  90      12.484  -1.670  15.672  1.00  2.150          C  
ATOM   1440  O   MET A  90      13.216  -1.603  16.664  1.00  2.320          O  
ATOM   1441  CB  MET A  90      13.332  -1.305  13.368  1.00  2.920          C  
ATOM   1442  CG  MET A  90      14.768  -1.789  13.562  1.00  2.920          C  
ATOM   1443  SD  MET A  90      14.904  -3.455  14.274  1.00  2.920          S  
ATOM   1444  CE  MET A  90      14.319  -4.518  12.938  1.00  2.920          C  
ATOM   1445  H   MET A  90      14.119   0.396  15.619  1.00  2.560          H  
ATOM   1446  HA  MET A  90      11.616  -0.388  14.250  1.00  2.480          H  
ATOM   1447 1HB  MET A  90      12.747  -2.148  13.059  1.00  3.510          H  
ATOM   1448 2HB  MET A  90      13.346  -0.608  12.575  1.00  3.510          H  
ATOM   1449 1HG  MET A  90      15.262  -1.787  12.597  1.00  3.510          H  
ATOM   1450 2HG  MET A  90      15.302  -1.095  14.209  1.00  3.510          H  
ATOM   1451 1HE  MET A  90      14.370  -5.549  13.269  1.00  3.510          H  
ATOM   1452 2HE  MET A  90      13.286  -4.281  12.691  1.00  3.510          H  
ATOM   1453 3HE  MET A  90      14.946  -4.385  12.056  1.00  3.510          H  
ATOM   1454  N   ASN A  91      11.561  -2.608  15.507  1.00  2.120          N  
ATOM   1455  CA  ASN A  91      11.483  -3.663  16.502  1.00  2.320          C  
ATOM   1456  C   ASN A  91      11.072  -4.983  15.899  1.00  2.250          C  
ATOM   1457  O   ASN A  91      10.814  -5.082  14.696  1.00  2.130          O  
ATOM   1458  CB  ASN A  91      10.550  -3.311  17.662  1.00  3.170          C  
ATOM   1459  CG  ASN A  91       9.039  -3.141  17.346  1.00  3.170          C  
ATOM   1460  OD1 ASN A  91       8.329  -4.059  16.879  1.00  3.170          O  
ATOM   1461  ND2 ASN A  91       8.529  -1.985  17.648  1.00  3.170          N  
ATOM   1462  H   ASN A  91      10.953  -2.563  14.680  1.00  2.540          H  
ATOM   1463  HA  ASN A  91      12.481  -3.812  16.918  1.00  2.780          H  
ATOM   1464 1HB  ASN A  91      10.639  -4.085  18.384  1.00  3.800          H  
ATOM   1465 2HB  ASN A  91      10.905  -2.403  18.140  1.00  3.800          H  
ATOM   1466 1HD2 ASN A  91       7.549  -1.815  17.510  1.00  3.800          H  
ATOM   1467 2HD2 ASN A  91       9.110  -1.281  18.051  1.00  3.800          H  
ATOM   1468  N   VAL A  92      11.037  -5.983  16.770  1.00  2.480          N  
ATOM   1469  CA  VAL A  92      10.719  -7.363  16.463  1.00  2.530          C  
ATOM   1470  C   VAL A  92       9.544  -7.901  17.271  1.00  2.660          C  
ATOM   1471  O   VAL A  92       9.532  -9.081  17.627  1.00  2.800          O  
ATOM   1472  CB  VAL A  92      11.960  -8.249  16.707  1.00  3.520          C  
ATOM   1473  CG1 VAL A  92      13.052  -7.888  15.709  1.00  3.520          C  
ATOM   1474  CG2 VAL A  92      12.469  -8.055  18.153  1.00  3.520          C  
ATOM   1475  H   VAL A  92      11.252  -5.762  17.728  1.00  2.980          H  
ATOM   1476  HA  VAL A  92      10.459  -7.420  15.410  1.00  3.040          H  
ATOM   1477  HB  VAL A  92      11.692  -9.292  16.546  1.00  4.230          H  
ATOM   1478 1HG1 VAL A  92      13.918  -8.524  15.870  1.00  4.230          H  
ATOM   1479 2HG1 VAL A  92      12.665  -8.053  14.716  1.00  4.230          H  
ATOM   1480 3HG1 VAL A  92      13.344  -6.847  15.822  1.00  4.230          H  
ATOM   1481 1HG2 VAL A  92      13.336  -8.692  18.313  1.00  4.230          H  
ATOM   1482 2HG2 VAL A  92      12.755  -7.023  18.307  1.00  4.230          H  
ATOM   1483 3HG2 VAL A  92      11.689  -8.329  18.863  1.00  4.230          H  
ATOM   1484  N   GLY A  93       8.594  -7.044  17.642  1.00  2.920          N  
ATOM   1485  CA  GLY A  93       7.465  -7.571  18.405  1.00  3.170          C  
ATOM   1486  C   GLY A  93       6.672  -6.539  19.190  1.00  2.860          C  
ATOM   1487  O   GLY A  93       7.086  -5.396  19.375  1.00  2.700          O  
ATOM   1488  H   GLY A  93       8.622  -6.062  17.344  1.00  3.500          H  
ATOM   1489 1HA  GLY A  93       6.794  -8.087  17.718  1.00  3.800          H  
ATOM   1490 2HA  GLY A  93       7.830  -8.330  19.096  1.00  3.800          H  
ATOM   1491  N   ASP A  94       5.522  -6.971  19.709  1.00  3.210          N  
ATOM   1492  CA  ASP A  94       4.629  -6.117  20.479  1.00  3.160          C  
ATOM   1493  C   ASP A  94       5.304  -5.658  21.759  1.00  2.760          C  
ATOM   1494  O   ASP A  94       5.195  -4.499  22.173  1.00  2.640          O  
ATOM   1495  CB  ASP A  94       3.386  -6.937  20.792  1.00  4.440          C  
ATOM   1496  CG  ASP A  94       3.776  -8.236  21.479  1.00  4.440          C  
ATOM   1497  OD1 ASP A  94       4.904  -8.683  21.220  1.00  4.440          O  
ATOM   1498  OD2 ASP A  94       3.006  -8.775  22.220  1.00  4.440          O  
ATOM   1499  H   ASP A  94       5.263  -7.955  19.607  1.00  3.850          H  
ATOM   1500  HA  ASP A  94       4.366  -5.243  19.881  1.00  3.790          H  
ATOM   1501 1HB  ASP A  94       2.711  -6.372  21.436  1.00  5.330          H  
ATOM   1502 2HB  ASP A  94       2.860  -7.181  19.875  1.00  5.330          H  
ATOM   1503  N   LYS A  95       6.137  -6.540  22.277  1.00  3.060          N  
ATOM   1504  CA  LYS A  95       6.925  -6.378  23.488  1.00  3.500          C  
ATOM   1505  C   LYS A  95       7.904  -5.190  23.456  1.00  3.700          C  
ATOM   1506  O   LYS A  95       8.380  -4.753  24.506  1.00  4.550          O  
ATOM   1507  CB  LYS A  95       7.641  -7.704  23.765  1.00  4.720          C  
ATOM   1508  CG  LYS A  95       8.681  -8.082  22.719  1.00  4.720          C  
ATOM   1509  CD  LYS A  95       9.288  -9.457  22.966  1.00  4.720          C  
ATOM   1510  CE  LYS A  95      10.323  -9.799  21.887  1.00  4.720          C  
ATOM   1511  NZ  LYS A  95      10.904 -11.159  22.081  1.00  4.720          N  
ATOM   1512  H   LYS A  95       6.093  -7.461  21.828  1.00  3.670          H  
ATOM   1513  HA  LYS A  95       6.227  -6.201  24.308  1.00  4.200          H  
ATOM   1514 1HB  LYS A  95       8.137  -7.654  24.733  1.00  5.670          H  
ATOM   1515 2HB  LYS A  95       6.903  -8.507  23.810  1.00  5.670          H  
ATOM   1516 1HG  LYS A  95       8.240  -8.048  21.722  1.00  5.670          H  
ATOM   1517 2HG  LYS A  95       9.471  -7.371  22.766  1.00  5.670          H  
ATOM   1518 1HD  LYS A  95       9.772  -9.469  23.943  1.00  5.670          H  
ATOM   1519 2HD  LYS A  95       8.501 -10.212  22.957  1.00  5.670          H  
ATOM   1520 1HE  LYS A  95       9.843  -9.754  20.907  1.00  5.670          H  
ATOM   1521 2HE  LYS A  95      11.127  -9.063  21.919  1.00  5.670          H  
ATOM   1522 1HZ  LYS A  95      11.576 -11.339  21.347  1.00  5.670          H  
ATOM   1523 2HZ  LYS A  95      11.364 -11.210  22.980  1.00  5.670          H  
ATOM   1524 3HZ  LYS A  95      10.168 -11.850  22.039  1.00  5.670          H  
ATOM   1525  N   LYS A  96       8.251  -4.702  22.259  1.00  3.330          N  
ATOM   1526  CA  LYS A  96       9.146  -3.562  22.094  1.00  3.870          C  
ATOM   1527  C   LYS A  96       8.425  -2.387  21.440  1.00  3.360          C  
ATOM   1528  O   LYS A  96       9.042  -1.372  21.081  1.00  3.920          O  
ATOM   1529  CB  LYS A  96      10.377  -3.936  21.283  1.00  5.200          C  
ATOM   1530  CG  LYS A  96      11.311  -4.923  21.941  1.00  5.200          C  
ATOM   1531  CD  LYS A  96      12.566  -5.135  21.105  1.00  5.200          C  
ATOM   1532  CE  LYS A  96      13.510  -6.171  21.732  1.00  5.200          C  
ATOM   1533  NZ  LYS A  96      14.081  -5.710  23.031  1.00  5.200          N  
ATOM   1534  H   LYS A  96       7.827  -5.100  21.414  1.00  4.000          H  
ATOM   1535  HA  LYS A  96       9.474  -3.237  23.081  1.00  4.640          H  
ATOM   1536 1HB  LYS A  96      10.018  -4.431  20.401  1.00  6.240          H  
ATOM   1537 2HB  LYS A  96      10.925  -3.043  20.977  1.00  6.240          H  
ATOM   1538 1HG  LYS A  96      11.562  -4.572  22.939  1.00  6.240          H  
ATOM   1539 2HG  LYS A  96      10.808  -5.858  22.025  1.00  6.240          H  
ATOM   1540 1HD  LYS A  96      12.278  -5.477  20.114  1.00  6.240          H  
ATOM   1541 2HD  LYS A  96      13.096  -4.188  20.999  1.00  6.240          H  
ATOM   1542 1HE  LYS A  96      12.960  -7.097  21.898  1.00  6.240          H  
ATOM   1543 2HE  LYS A  96      14.329  -6.368  21.039  1.00  6.240          H  
ATOM   1544 1HZ  LYS A  96      14.695  -6.425  23.399  1.00  6.240          H  
ATOM   1545 2HZ  LYS A  96      14.607  -4.858  22.886  1.00  6.240          H  
ATOM   1546 3HZ  LYS A  96      13.336  -5.537  23.690  1.00  6.240          H  
ATOM   1547  N   GLY A  97       7.104  -2.501  21.285  1.00  2.550          N  
ATOM   1548  CA  GLY A  97       6.329  -1.471  20.614  1.00  2.320          C  
ATOM   1549  C   GLY A  97       6.496  -0.132  21.299  1.00  2.120          C  
ATOM   1550  O   GLY A  97       6.575   0.899  20.635  1.00  2.090          O  
ATOM   1551  H   GLY A  97       6.606  -3.325  21.627  1.00  3.060          H  
ATOM   1552 1HA  GLY A  97       6.632  -1.398  19.572  1.00  2.780          H  
ATOM   1553 2HA  GLY A  97       5.277  -1.762  20.620  1.00  2.780          H  
ATOM   1554  N   LYS A  98       6.604  -0.164  22.628  1.00  2.160          N  
ATOM   1555  CA  LYS A  98       6.782   0.997  23.492  1.00  2.220          C  
ATOM   1556  C   LYS A  98       8.104   1.743  23.276  1.00  2.050          C  
ATOM   1557  O   LYS A  98       8.220   2.928  23.611  1.00  2.170          O  
ATOM   1558  CB  LYS A  98       6.673   0.525  24.945  1.00  3.080          C  
ATOM   1559  CG  LYS A  98       7.822  -0.399  25.381  1.00  3.080          C  
ATOM   1560  CD  LYS A  98       7.624  -0.963  26.776  1.00  3.080          C  
ATOM   1561  CE  LYS A  98       8.788  -1.883  27.154  1.00  3.080          C  
ATOM   1562  NZ  LYS A  98       8.592  -2.517  28.487  1.00  3.080          N  
ATOM   1563  H   LYS A  98       6.514  -1.066  23.075  1.00  2.590          H  
ATOM   1564  HA  LYS A  98       5.965   1.690  23.295  1.00  2.660          H  
ATOM   1565 1HB  LYS A  98       6.667   1.392  25.608  1.00  3.700          H  
ATOM   1566 2HB  LYS A  98       5.732  -0.005  25.088  1.00  3.700          H  
ATOM   1567 1HG  LYS A  98       7.934  -1.225  24.674  1.00  3.700          H  
ATOM   1568 2HG  LYS A  98       8.746   0.171  25.392  1.00  3.700          H  
ATOM   1569 1HD  LYS A  98       7.563  -0.146  27.495  1.00  3.700          H  
ATOM   1570 2HD  LYS A  98       6.694  -1.533  26.813  1.00  3.700          H  
ATOM   1571 1HE  LYS A  98       8.878  -2.667  26.399  1.00  3.700          H  
ATOM   1572 2HE  LYS A  98       9.710  -1.303  27.171  1.00  3.700          H  
ATOM   1573 1HZ  LYS A  98       9.379  -3.118  28.690  1.00  3.700          H  
ATOM   1574 2HZ  LYS A  98       8.518  -1.805  29.200  1.00  3.700          H  
ATOM   1575 3HZ  LYS A  98       7.745  -3.069  28.471  1.00  3.700          H  
ATOM   1576  N   ILE A  99       9.099   1.064  22.717  1.00  1.940          N  
ATOM   1577  CA  ILE A  99      10.397   1.666  22.505  1.00  1.920          C  
ATOM   1578  C   ILE A  99      10.338   2.467  21.238  1.00  1.700          C  
ATOM   1579  O   ILE A  99      10.744   3.631  21.194  1.00  1.700          O  
ATOM   1580  CB  ILE A  99      11.500   0.596  22.387  1.00  2.700          C  
ATOM   1581  CG1 ILE A  99      11.610  -0.164  23.733  1.00  2.700          C  
ATOM   1582  CG2 ILE A  99      12.845   1.264  21.972  1.00  2.700          C  
ATOM   1583  CD1 ILE A  99      12.438  -1.424  23.682  1.00  2.700          C  
ATOM   1584  H   ILE A  99       8.940   0.110  22.388  1.00  2.330          H  
ATOM   1585  HA  ILE A  99      10.623   2.334  23.336  1.00  2.300          H  
ATOM   1586  HB  ILE A  99      11.216  -0.133  21.627  1.00  3.240          H  
ATOM   1587 1HG1 ILE A  99      12.035   0.504  24.478  1.00  3.240          H  
ATOM   1588 2HG1 ILE A  99      10.613  -0.447  24.051  1.00  3.240          H  
ATOM   1589 1HG2 ILE A  99      13.620   0.513  21.877  1.00  3.240          H  
ATOM   1590 2HG2 ILE A  99      12.740   1.771  21.014  1.00  3.240          H  
ATOM   1591 3HG2 ILE A  99      13.137   1.992  22.731  1.00  3.240          H  
ATOM   1592 1HD1 ILE A  99      12.440  -1.891  24.666  1.00  3.240          H  
ATOM   1593 2HD1 ILE A  99      12.003  -2.104  22.963  1.00  3.240          H  
ATOM   1594 3HD1 ILE A  99      13.457  -1.199  23.394  1.00  3.240          H  
ATOM   1595  N   VAL A 100       9.847   1.819  20.192  1.00  1.650          N  
ATOM   1596  CA  VAL A 100       9.776   2.472  18.904  1.00  1.610          C  
ATOM   1597  C   VAL A 100       8.753   3.604  18.988  1.00  1.510          C  
ATOM   1598  O   VAL A 100       8.957   4.650  18.383  1.00  1.540          O  
ATOM   1599  CB  VAL A 100       9.523   1.489  17.778  1.00  2.270          C  
ATOM   1600  CG1 VAL A 100       9.350   2.219  16.498  1.00  2.270          C  
ATOM   1601  CG2 VAL A 100      10.698   0.553  17.679  1.00  2.270          C  
ATOM   1602  H   VAL A 100       9.518   0.859  20.334  1.00  1.980          H  
ATOM   1603  HA  VAL A 100      10.748   2.919  18.700  1.00  1.930          H  
ATOM   1604  HB  VAL A 100       8.611   0.923  17.975  1.00  2.720          H  
ATOM   1605 1HG1 VAL A 100       9.218   1.487  15.735  1.00  2.720          H  
ATOM   1606 2HG1 VAL A 100       8.491   2.881  16.538  1.00  2.720          H  
ATOM   1607 3HG1 VAL A 100      10.239   2.800  16.276  1.00  2.720          H  
ATOM   1608 1HG2 VAL A 100      10.516  -0.141  16.873  1.00  2.720          H  
ATOM   1609 2HG2 VAL A 100      11.594   1.108  17.479  1.00  2.720          H  
ATOM   1610 3HG2 VAL A 100      10.818   0.008  18.617  1.00  2.720          H  
ATOM   1611  N   ASP A 101       7.634   3.371  19.691  1.00  1.520          N  
ATOM   1612  CA  ASP A 101       6.607   4.377  19.932  1.00  1.630          C  
ATOM   1613  C   ASP A 101       7.260   5.611  20.552  1.00  1.700          C  
ATOM   1614  O   ASP A 101       7.111   6.728  20.043  1.00  1.850          O  
ATOM   1615  CB  ASP A 101       5.518   3.768  20.842  1.00  2.240          C  
ATOM   1616  CG  ASP A 101       4.389   4.687  21.291  1.00  2.240          C  
ATOM   1617  OD1 ASP A 101       4.490   5.847  21.045  1.00  2.240          O  
ATOM   1618  OD2 ASP A 101       3.408   4.199  21.841  1.00  2.240          O  
ATOM   1619  H   ASP A 101       7.480   2.450  20.104  1.00  1.820          H  
ATOM   1620  HA  ASP A 101       6.156   4.658  18.980  1.00  1.960          H  
ATOM   1621 1HB  ASP A 101       5.075   2.917  20.331  1.00  2.690          H  
ATOM   1622 2HB  ASP A 101       6.000   3.385  21.728  1.00  2.690          H  
ATOM   1623  N   ALA A 102       8.062   5.442  21.616  1.00  1.720          N  
ATOM   1624  CA  ALA A 102       8.693   6.624  22.185  1.00  1.930          C  
ATOM   1625  C   ALA A 102       9.534   7.357  21.135  1.00  1.900          C  
ATOM   1626  O   ALA A 102       9.463   8.590  21.044  1.00  2.110          O  
ATOM   1627  CB  ALA A 102       9.573   6.229  23.353  1.00  2.620          C  
ATOM   1628  H   ALA A 102       8.194   4.527  22.061  1.00  2.060          H  
ATOM   1629  HA  ALA A 102       7.908   7.297  22.527  1.00  2.320          H  
ATOM   1630 1HB  ALA A 102      10.028   7.120  23.785  1.00  3.140          H  
ATOM   1631 2HB  ALA A 102       8.967   5.721  24.105  1.00  3.140          H  
ATOM   1632 3HB  ALA A 102      10.353   5.552  23.002  1.00  3.140          H  
ATOM   1633  N   VAL A 103      10.260   6.609  20.293  1.00  1.730          N  
ATOM   1634  CA  VAL A 103      11.065   7.218  19.235  1.00  1.810          C  
ATOM   1635  C   VAL A 103      10.192   7.988  18.258  1.00  1.810          C  
ATOM   1636  O   VAL A 103      10.562   9.083  17.834  1.00  2.000          O  
ATOM   1637  CB  VAL A 103      11.919   6.171  18.488  1.00  2.500          C  
ATOM   1638  CG1 VAL A 103      12.607   6.793  17.230  1.00  2.500          C  
ATOM   1639  CG2 VAL A 103      12.963   5.623  19.460  1.00  2.500          C  
ATOM   1640  H   VAL A 103      10.290   5.591  20.446  1.00  2.080          H  
ATOM   1641  HA  VAL A 103      11.749   7.930  19.709  1.00  2.170          H  
ATOM   1642  HB  VAL A 103      11.283   5.366  18.147  1.00  3.000          H  
ATOM   1643 1HG1 VAL A 103      13.196   6.036  16.733  1.00  3.000          H  
ATOM   1644 2HG1 VAL A 103      11.864   7.173  16.530  1.00  3.000          H  
ATOM   1645 3HG1 VAL A 103      13.258   7.605  17.532  1.00  3.000          H  
ATOM   1646 1HG2 VAL A 103      13.569   4.870  18.975  1.00  3.000          H  
ATOM   1647 2HG2 VAL A 103      13.601   6.439  19.799  1.00  3.000          H  
ATOM   1648 3HG2 VAL A 103      12.466   5.180  20.315  1.00  3.000          H  
ATOM   1649  N   ILE A 104       9.066   7.403  17.853  1.00  1.720          N  
ATOM   1650  CA  ILE A 104       8.185   8.079  16.923  1.00  1.870          C  
ATOM   1651  C   ILE A 104       7.643   9.360  17.534  1.00  2.080          C  
ATOM   1652  O   ILE A 104       7.662  10.419  16.904  1.00  2.270          O  
ATOM   1653  CB  ILE A 104       7.015   7.193  16.459  1.00  2.560          C  
ATOM   1654  CG1 ILE A 104       7.533   6.015  15.609  1.00  2.560          C  
ATOM   1655  CG2 ILE A 104       6.037   8.058  15.626  1.00  2.560          C  
ATOM   1656  CD1 ILE A 104       6.484   4.917  15.391  1.00  2.560          C  
ATOM   1657  H   ILE A 104       8.851   6.460  18.194  1.00  2.060          H  
ATOM   1658  HA  ILE A 104       8.770   8.337  16.054  1.00  2.240          H  
ATOM   1659  HB  ILE A 104       6.498   6.771  17.327  1.00  3.070          H  
ATOM   1660 1HG1 ILE A 104       7.856   6.388  14.637  1.00  3.070          H  
ATOM   1661 2HG1 ILE A 104       8.392   5.575  16.109  1.00  3.070          H  
ATOM   1662 1HG2 ILE A 104       5.231   7.455  15.282  1.00  3.070          H  
ATOM   1663 2HG2 ILE A 104       5.634   8.862  16.225  1.00  3.070          H  
ATOM   1664 3HG2 ILE A 104       6.545   8.476  14.776  1.00  3.070          H  
ATOM   1665 1HD1 ILE A 104       6.925   4.125  14.813  1.00  3.070          H  
ATOM   1666 2HD1 ILE A 104       6.175   4.519  16.358  1.00  3.070          H  
ATOM   1667 3HD1 ILE A 104       5.610   5.293  14.865  1.00  3.070          H  
ATOM   1668  N   GLN A 105       7.165   9.318  18.771  1.00  2.130          N  
ATOM   1669  CA  GLN A 105       6.620  10.549  19.321  1.00  2.440          C  
ATOM   1670  C   GLN A 105       7.664  11.665  19.386  1.00  2.560          C  
ATOM   1671  O   GLN A 105       7.345  12.822  19.099  1.00  2.840          O  
ATOM   1672  CB  GLN A 105       6.039  10.334  20.720  1.00  3.290          C  
ATOM   1673  CG  GLN A 105       4.768   9.509  20.757  1.00  3.290          C  
ATOM   1674  CD  GLN A 105       4.215   9.366  22.158  1.00  3.290          C  
ATOM   1675  OE1 GLN A 105       4.113  10.372  22.872  1.00  3.290          O  
ATOM   1676  NE2 GLN A 105       3.862   8.158  22.568  1.00  3.290          N  
ATOM   1677  H   GLN A 105       7.163   8.436  19.297  1.00  2.560          H  
ATOM   1678  HA  GLN A 105       5.816  10.883  18.666  1.00  2.930          H  
ATOM   1679 1HB  GLN A 105       6.781   9.815  21.336  1.00  3.950          H  
ATOM   1680 2HB  GLN A 105       5.843  11.298  21.185  1.00  3.950          H  
ATOM   1681 1HG  GLN A 105       4.024  10.002  20.142  1.00  3.950          H  
ATOM   1682 2HG  GLN A 105       4.981   8.504  20.371  1.00  3.950          H  
ATOM   1683 1HE2 GLN A 105       3.495   8.025  23.484  1.00  3.950          H  
ATOM   1684 2HE2 GLN A 105       3.983   7.332  21.961  1.00  3.950          H  
ATOM   1685  N   GLU A 106       8.907  11.321  19.745  1.00  2.430          N  
ATOM   1686  CA  GLU A 106       9.974  12.312  19.834  1.00  2.640          C  
ATOM   1687  C   GLU A 106      10.536  12.788  18.480  1.00  2.690          C  
ATOM   1688  O   GLU A 106      10.844  13.974  18.331  1.00  2.970          O  
ATOM   1689  CB  GLU A 106      11.111  11.780  20.717  1.00  3.610          C  
ATOM   1690  CG  GLU A 106      10.741  11.662  22.212  1.00  3.610          C  
ATOM   1691  CD  GLU A 106      11.858  11.124  23.089  1.00  3.610          C  
ATOM   1692  OE1 GLU A 106      12.814  10.611  22.562  1.00  3.610          O  
ATOM   1693  OE2 GLU A 106      11.751  11.244  24.290  1.00  3.610          O  
ATOM   1694  H   GLU A 106       9.098  10.350  20.014  1.00  2.920          H  
ATOM   1695  HA  GLU A 106       9.561  13.186  20.334  1.00  3.170          H  
ATOM   1696 1HB  GLU A 106      11.405  10.787  20.363  1.00  4.330          H  
ATOM   1697 2HB  GLU A 106      11.980  12.431  20.625  1.00  4.330          H  
ATOM   1698 1HG  GLU A 106      10.449  12.645  22.577  1.00  4.330          H  
ATOM   1699 2HG  GLU A 106       9.874  11.005  22.297  1.00  4.330          H  
ATOM   1700  N   HIS A 107      10.672  11.892  17.490  1.00  2.490          N  
ATOM   1701  CA  HIS A 107      11.270  12.281  16.212  1.00  2.580          C  
ATOM   1702  C   HIS A 107      10.348  12.359  14.983  1.00  2.460          C  
ATOM   1703  O   HIS A 107      10.733  12.964  13.983  1.00  2.830          O  
ATOM   1704  CB  HIS A 107      12.427  11.324  15.895  1.00  3.580          C  
ATOM   1705  CG  HIS A 107      13.579  11.431  16.860  1.00  3.580          C  
ATOM   1706  ND1 HIS A 107      14.523  12.447  16.786  1.00  3.580          N  
ATOM   1707  CD2 HIS A 107      13.926  10.673  17.922  1.00  3.580          C  
ATOM   1708  CE1 HIS A 107      15.404  12.290  17.751  1.00  3.580          C  
ATOM   1709  NE2 HIS A 107      15.071  11.223  18.458  1.00  3.580          N  
ATOM   1710  H   HIS A 107      10.439  10.912  17.655  1.00  2.990          H  
ATOM   1711  HA  HIS A 107      11.704  13.270  16.331  1.00  3.100          H  
ATOM   1712 1HB  HIS A 107      12.065  10.294  15.917  1.00  4.290          H  
ATOM   1713 2HB  HIS A 107      12.802  11.515  14.888  1.00  4.290          H  
ATOM   1714  HD1 HIS A 107      14.747  12.994  15.940  1.00  4.290          H  
ATOM   1715  HD2 HIS A 107      13.479   9.787  18.371  1.00  4.290          H  
ATOM   1716  HE1 HIS A 107      16.233  12.991  17.849  1.00  4.290          H  
ATOM   1717  N   GLN A 108       9.162  11.738  15.010  1.00  2.280          N  
ATOM   1718  CA  GLN A 108       8.275  11.724  13.846  1.00  2.250          C  
ATOM   1719  C   GLN A 108       9.006  11.345  12.546  1.00  2.080          C  
ATOM   1720  O   GLN A 108       8.893  12.071  11.555  1.00  2.260          O  
ATOM   1721  CB  GLN A 108       7.575  13.085  13.738  1.00  3.160          C  
ATOM   1722  CG  GLN A 108       6.581  13.344  14.891  1.00  3.160          C  
ATOM   1723  CD  GLN A 108       5.258  12.543  14.748  1.00  3.160          C  
ATOM   1724  OE1 GLN A 108       4.373  12.938  13.976  1.00  3.160          O  
ATOM   1725  NE2 GLN A 108       5.153  11.434  15.470  1.00  3.160          N  
ATOM   1726  H   GLN A 108       8.837  11.269  15.848  1.00  2.740          H  
ATOM   1727  HA  GLN A 108       7.499  10.983  14.025  1.00  2.700          H  
ATOM   1728 1HB  GLN A 108       8.320  13.877  13.766  1.00  3.790          H  
ATOM   1729 2HB  GLN A 108       7.062  13.169  12.800  1.00  3.790          H  
ATOM   1730 1HG  GLN A 108       7.051  13.049  15.835  1.00  3.790          H  
ATOM   1731 2HG  GLN A 108       6.337  14.401  14.913  1.00  3.790          H  
ATOM   1732 1HE2 GLN A 108       4.307  10.838  15.415  1.00  3.790          H  
ATOM   1733 2HE2 GLN A 108       5.919  11.177  16.095  1.00  3.790          H  
ATOM   1734  N   PRO A 109       9.713  10.189  12.512  1.00  1.810          N  
ATOM   1735  CA  PRO A 109      10.558   9.709  11.436  1.00  1.800          C  
ATOM   1736  C   PRO A 109       9.774   9.332  10.214  1.00  1.770          C  
ATOM   1737  O   PRO A 109       8.624   8.928  10.331  1.00  1.680          O  
ATOM   1738  CB  PRO A 109      11.172   8.443  12.029  1.00  2.700          C  
ATOM   1739  CG  PRO A 109      10.161   7.963  13.024  1.00  2.700          C  
ATOM   1740  CD  PRO A 109       9.579   9.212  13.604  1.00  2.700          C  
ATOM   1741  HA  PRO A 109      11.327  10.463  11.206  1.00  2.160          H  
ATOM   1742 1HB  PRO A 109      11.359   7.706  11.228  1.00  3.240          H  
ATOM   1743 2HB  PRO A 109      12.143   8.686  12.484  1.00  3.240          H  
ATOM   1744 1HG  PRO A 109       9.401   7.338  12.518  1.00  3.240          H  
ATOM   1745 2HG  PRO A 109      10.643   7.326  13.779  1.00  3.240          H  
ATOM   1746 1HD  PRO A 109       8.542   9.040  13.844  1.00  3.240          H  
ATOM   1747 2HD  PRO A 109      10.187   9.480  14.470  1.00  3.240          H  
ATOM   1748  N   SER A 110      10.427   9.393   9.056  1.00  1.950          N  
ATOM   1749  CA  SER A 110       9.829   8.953   7.808  1.00  2.010          C  
ATOM   1750  C   SER A 110      10.129   7.488   7.490  1.00  1.830          C  
ATOM   1751  O   SER A 110       9.408   6.845   6.723  1.00  1.810          O  
ATOM   1752  CB  SER A 110      10.324   9.826   6.681  1.00  2.790          C  
ATOM   1753  OG  SER A 110      11.707   9.677   6.519  1.00  2.790          O  
ATOM   1754  H   SER A 110      11.367   9.767   9.024  1.00  2.340          H  
ATOM   1755  HA  SER A 110       8.761   9.074   7.898  1.00  2.410          H  
ATOM   1756 1HB  SER A 110       9.813   9.552   5.758  1.00  3.350          H  
ATOM   1757 2HB  SER A 110      10.085  10.865   6.896  1.00  3.350          H  
ATOM   1758  HG  SER A 110      11.946  10.232   5.768  1.00  3.350          H  
ATOM   1759  N   VAL A 111      11.177   6.947   8.107  1.00  1.780          N  
ATOM   1760  CA  VAL A 111      11.602   5.566   7.897  1.00  1.680          C  
ATOM   1761  C   VAL A 111      11.205   4.747   9.135  1.00  1.600          C  
ATOM   1762  O   VAL A 111      11.530   5.150  10.246  1.00  1.810          O  
ATOM   1763  CB  VAL A 111      13.139   5.540   7.689  1.00  2.390          C  
ATOM   1764  CG1 VAL A 111      13.648   4.145   7.490  1.00  2.390          C  
ATOM   1765  CG2 VAL A 111      13.511   6.385   6.487  1.00  2.390          C  
ATOM   1766  H   VAL A 111      11.725   7.527   8.727  1.00  2.140          H  
ATOM   1767  HA  VAL A 111      11.102   5.165   7.019  1.00  2.020          H  
ATOM   1768  HB  VAL A 111      13.611   5.939   8.579  1.00  2.870          H  
ATOM   1769 1HG1 VAL A 111      14.731   4.170   7.367  1.00  2.870          H  
ATOM   1770 2HG1 VAL A 111      13.397   3.525   8.338  1.00  2.870          H  
ATOM   1771 3HG1 VAL A 111      13.220   3.751   6.635  1.00  2.870          H  
ATOM   1772 1HG2 VAL A 111      14.593   6.379   6.364  1.00  2.870          H  
ATOM   1773 2HG2 VAL A 111      13.042   5.981   5.599  1.00  2.870          H  
ATOM   1774 3HG2 VAL A 111      13.174   7.407   6.638  1.00  2.870          H  
ATOM   1775  N   LEU A 112      10.465   3.642   8.968  1.00  1.390          N  
ATOM   1776  CA  LEU A 112      10.053   2.836  10.123  1.00  1.370          C  
ATOM   1777  C   LEU A 112       9.867   1.331   9.820  1.00  1.370          C  
ATOM   1778  O   LEU A 112       9.227   0.973   8.817  1.00  1.400          O  
ATOM   1779  CB  LEU A 112       8.726   3.370  10.667  1.00  1.930          C  
ATOM   1780  CG  LEU A 112       8.202   2.657  11.894  1.00  1.930          C  
ATOM   1781  CD1 LEU A 112       9.044   2.955  13.045  1.00  1.930          C  
ATOM   1782  CD2 LEU A 112       6.875   3.037  12.177  1.00  1.930          C  
ATOM   1783  H   LEU A 112      10.176   3.377   8.035  1.00  1.670          H  
ATOM   1784  HA  LEU A 112      10.831   2.932  10.873  1.00  1.640          H  
ATOM   1785 1HB  LEU A 112       8.857   4.421  10.920  1.00  2.310          H  
ATOM   1786 2HB  LEU A 112       7.973   3.299   9.878  1.00  2.310          H  
ATOM   1787  HG  LEU A 112       8.228   1.594  11.734  1.00  2.310          H  
ATOM   1788 1HD1 LEU A 112       8.650   2.432  13.868  1.00  2.310          H  
ATOM   1789 2HD1 LEU A 112      10.042   2.642  12.880  1.00  2.310          H  
ATOM   1790 3HD1 LEU A 112       9.033   4.023  13.250  1.00  2.310          H  
ATOM   1791 1HD2 LEU A 112       6.609   2.489  13.005  1.00  2.310          H  
ATOM   1792 2HD2 LEU A 112       6.828   4.065  12.388  1.00  2.310          H  
ATOM   1793 3HD2 LEU A 112       6.233   2.809  11.365  1.00  2.310          H  
ATOM   1794  N   LEU A 113      10.410   0.431  10.686  1.00  1.410          N  
ATOM   1795  CA  LEU A 113      10.223  -1.015  10.406  1.00  1.470          C  
ATOM   1796  C   LEU A 113       9.578  -1.885  11.490  1.00  1.430          C  
ATOM   1797  O   LEU A 113       9.833  -1.728  12.693  1.00  1.590          O  
ATOM   1798  CB  LEU A 113      11.554  -1.726  10.160  1.00  2.030          C  
ATOM   1799  CG  LEU A 113      12.465  -1.282   9.084  1.00  2.030          C  
ATOM   1800  CD1 LEU A 113      13.755  -2.097   9.246  1.00  2.030          C  
ATOM   1801  CD2 LEU A 113      11.842  -1.491   7.764  1.00  2.030          C  
ATOM   1802  H   LEU A 113      10.910   0.741  11.538  1.00  1.690          H  
ATOM   1803  HA  LEU A 113       9.590  -1.107   9.524  1.00  1.760          H  
ATOM   1804 1HB  LEU A 113      12.093  -1.700  11.036  1.00  2.440          H  
ATOM   1805 2HB  LEU A 113      11.324  -2.775   9.959  1.00  2.440          H  
ATOM   1806  HG  LEU A 113      12.693  -0.239   9.189  1.00  2.440          H  
ATOM   1807 1HD1 LEU A 113      14.459  -1.829   8.504  1.00  2.440          H  
ATOM   1808 2HD1 LEU A 113      14.186  -1.909  10.229  1.00  2.440          H  
ATOM   1809 3HD1 LEU A 113      13.539  -3.153   9.152  1.00  2.440          H  
ATOM   1810 1HD2 LEU A 113      12.536  -1.177   6.997  1.00  2.440          H  
ATOM   1811 2HD2 LEU A 113      11.597  -2.527   7.632  1.00  2.440          H  
ATOM   1812 3HD2 LEU A 113      10.933  -0.912   7.687  1.00  2.440          H  
ATOM   1813  N   GLU A 114       8.849  -2.906  11.016  1.00  1.310          N  
ATOM   1814  CA  GLU A 114       8.356  -4.001  11.886  1.00  1.300          C  
ATOM   1815  C   GLU A 114       8.909  -5.354  11.410  1.00  1.420          C  
ATOM   1816  O   GLU A 114       8.497  -5.839  10.355  1.00  1.490          O  
ATOM   1817  CB  GLU A 114       6.846  -4.113  11.864  1.00  1.820          C  
ATOM   1818  CG  GLU A 114       6.309  -5.195  12.778  1.00  1.820          C  
ATOM   1819  CD  GLU A 114       4.884  -5.313  12.646  1.00  1.820          C  
ATOM   1820  OE1 GLU A 114       4.456  -5.323  11.532  1.00  1.820          O  
ATOM   1821  OE2 GLU A 114       4.181  -5.346  13.620  1.00  1.820          O  
ATOM   1822  H   GLU A 114       8.650  -2.884  10.004  1.00  1.570          H  
ATOM   1823  HA  GLU A 114       8.697  -3.828  12.910  1.00  1.560          H  
ATOM   1824 1HB  GLU A 114       6.396  -3.169  12.141  1.00  2.190          H  
ATOM   1825 2HB  GLU A 114       6.525  -4.349  10.864  1.00  2.190          H  
ATOM   1826 1HG  GLU A 114       6.765  -6.153  12.533  1.00  2.190          H  
ATOM   1827 2HG  GLU A 114       6.568  -4.949  13.805  1.00  2.190          H  
ATOM   1828  N   LEU A 115       9.798  -5.993  12.180  1.00  1.570          N  
ATOM   1829  CA  LEU A 115      10.416  -7.228  11.695  1.00  1.780          C  
ATOM   1830  C   LEU A 115       9.868  -8.532  12.280  1.00  1.860          C  
ATOM   1831  O   LEU A 115       9.968  -8.780  13.476  1.00  1.960          O  
ATOM   1832  CB  LEU A 115      11.938  -7.119  11.894  1.00  2.410          C  
ATOM   1833  CG  LEU A 115      12.801  -8.333  11.494  1.00  2.410          C  
ATOM   1834  CD1 LEU A 115      12.649  -8.540  10.058  1.00  2.410          C  
ATOM   1835  CD2 LEU A 115      14.276  -8.059  11.788  1.00  2.410          C  
ATOM   1836  H   LEU A 115      10.096  -5.603  13.078  1.00  1.880          H  
ATOM   1837  HA  LEU A 115      10.221  -7.267  10.651  1.00  2.140          H  
ATOM   1838 1HB  LEU A 115      12.283  -6.281  11.300  1.00  2.890          H  
ATOM   1839 2HB  LEU A 115      12.125  -6.880  12.929  1.00  2.890          H  
ATOM   1840  HG  LEU A 115      12.480  -9.231  12.028  1.00  2.890          H  
ATOM   1841 1HD1 LEU A 115      13.244  -9.337   9.750  1.00  2.890          H  
ATOM   1842 2HD1 LEU A 115      11.632  -8.760   9.812  1.00  2.890          H  
ATOM   1843 3HD1 LEU A 115      12.966  -7.656   9.547  1.00  2.890          H  
ATOM   1844 1HD2 LEU A 115      14.863  -8.917  11.465  1.00  2.890          H  
ATOM   1845 2HD2 LEU A 115      14.603  -7.176  11.242  1.00  2.890          H  
ATOM   1846 3HD2 LEU A 115      14.418  -7.902  12.854  1.00  2.890          H  
ATOM   1847  N   GLY A 116       9.340  -9.412  11.413  1.00  1.920          N  
ATOM   1848  CA  GLY A 116       8.744 -10.662  11.883  1.00  2.110          C  
ATOM   1849  C   GLY A 116       7.344 -10.314  12.335  1.00  2.120          C  
ATOM   1850  O   GLY A 116       6.863 -10.740  13.385  1.00  2.360          O  
ATOM   1851  H   GLY A 116       9.271  -9.183  10.419  1.00  2.300          H  
ATOM   1852 1HA  GLY A 116       8.709 -11.391  11.071  1.00  2.530          H  
ATOM   1853 2HA  GLY A 116       9.327 -11.082  12.699  1.00  2.530          H  
ATOM   1854  N   ALA A 117       6.715  -9.488  11.521  1.00  2.640          N  
ATOM   1855  CA  ALA A 117       5.399  -8.932  11.767  1.00  3.160          C  
ATOM   1856  C   ALA A 117       4.246  -9.911  11.984  1.00  2.680          C  
ATOM   1857  O   ALA A 117       3.403  -9.664  12.864  1.00  3.090          O  
ATOM   1858  CB  ALA A 117       5.045  -8.077  10.572  1.00  4.220          C  
ATOM   1859  H   ALA A 117       7.207  -9.233  10.662  1.00  3.170          H  
ATOM   1860  HA  ALA A 117       5.474  -8.307  12.657  1.00  3.790          H  
ATOM   1861 1HB  ALA A 117       4.090  -7.593  10.743  1.00  5.060          H  
ATOM   1862 2HB  ALA A 117       5.819  -7.328  10.432  1.00  5.060          H  
ATOM   1863 3HB  ALA A 117       4.977  -8.703   9.685  1.00  5.060          H  
ATOM   1864  N   TYR A 118       4.208 -11.030  11.249  1.00  2.340          N  
ATOM   1865  CA  TYR A 118       3.104 -11.991  11.273  1.00  2.330          C  
ATOM   1866  C   TYR A 118       1.733 -11.345  11.060  1.00  2.820          C  
ATOM   1867  O   TYR A 118       1.135 -11.502  10.001  1.00  3.650          O  
ATOM   1868  CB  TYR A 118       3.078 -12.855  12.532  1.00  3.270          C  
ATOM   1869  CG  TYR A 118       1.879 -13.788  12.486  1.00  3.270          C  
ATOM   1870  CD1 TYR A 118       1.872 -14.837  11.590  1.00  3.270          C  
ATOM   1871  CD2 TYR A 118       0.791 -13.586  13.320  1.00  3.270          C  
ATOM   1872  CE1 TYR A 118       0.783 -15.670  11.509  1.00  3.270          C  
ATOM   1873  CE2 TYR A 118      -0.298 -14.416  13.243  1.00  3.270          C  
ATOM   1874  CZ  TYR A 118      -0.308 -15.453  12.338  1.00  3.270          C  
ATOM   1875  OH  TYR A 118      -1.402 -16.284  12.263  1.00  3.270          O  
ATOM   1876  H   TYR A 118       4.966 -11.255  10.592  1.00  2.810          H  
ATOM   1877  HA  TYR A 118       3.266 -12.668  10.439  1.00  2.800          H  
ATOM   1878 1HB  TYR A 118       3.989 -13.452  12.594  1.00  3.920          H  
ATOM   1879 2HB  TYR A 118       3.013 -12.238  13.425  1.00  3.920          H  
ATOM   1880  HD1 TYR A 118       2.728 -14.997  10.940  1.00  3.920          H  
ATOM   1881  HD2 TYR A 118       0.797 -12.762  14.030  1.00  3.920          H  
ATOM   1882  HE1 TYR A 118       0.777 -16.494  10.793  1.00  3.920          H  
ATOM   1883  HE2 TYR A 118      -1.156 -14.253  13.893  1.00  3.920          H  
ATOM   1884  HH  TYR A 118      -1.275 -16.918  11.552  1.00  3.920          H  
ATOM   1885  N   CYS A 119       1.210 -10.650  12.069  1.00  2.740          N  
ATOM   1886  CA  CYS A 119      -0.082  -9.995  11.914  1.00  3.360          C  
ATOM   1887  C   CYS A 119       0.024  -8.471  11.882  1.00  2.630          C  
ATOM   1888  O   CYS A 119      -0.925  -7.782  11.523  1.00  3.030          O  
ATOM   1889  CB  CYS A 119      -1.035 -10.408  13.029  1.00  4.460          C  
ATOM   1890  SG  CYS A 119      -0.559  -9.812  14.652  1.00  4.460          S  
ATOM   1891  H   CYS A 119       1.771 -10.541  12.908  1.00  3.290          H  
ATOM   1892  HA  CYS A 119      -0.505 -10.317  10.972  1.00  4.030          H  
ATOM   1893 1HB  CYS A 119      -2.018 -10.034  12.815  1.00  5.350          H  
ATOM   1894 2HB  CYS A 119      -1.111 -11.485  13.065  1.00  5.350          H  
ATOM   1895  HG  CYS A 119      -1.616 -10.307  15.287  1.00  5.350          H  
ATOM   1896  N   GLY A 120       1.173  -7.924  12.243  1.00  1.840          N  
ATOM   1897  CA  GLY A 120       1.304  -6.476  12.249  1.00  1.690          C  
ATOM   1898  C   GLY A 120       0.820  -5.731  13.499  1.00  1.650          C  
ATOM   1899  O   GLY A 120       0.642  -4.518  13.447  1.00  1.700          O  
ATOM   1900  H   GLY A 120       1.961  -8.505  12.531  1.00  2.210          H  
ATOM   1901 1HA  GLY A 120       2.342  -6.230  12.071  1.00  2.030          H  
ATOM   1902 2HA  GLY A 120       0.762  -6.086  11.397  1.00  2.030          H  
ATOM   1903  N   TYR A 121       0.633  -6.387  14.643  1.00  1.750          N  
ATOM   1904  CA  TYR A 121       0.142  -5.650  15.809  1.00  1.860          C  
ATOM   1905  C   TYR A 121       0.962  -4.395  16.116  1.00  1.680          C  
ATOM   1906  O   TYR A 121       0.402  -3.302  16.306  1.00  1.720          O  
ATOM   1907  CB  TYR A 121       0.166  -6.539  17.052  1.00  2.560          C  
ATOM   1908  CG  TYR A 121      -0.204  -5.791  18.313  1.00  2.560          C  
ATOM   1909  CD1 TYR A 121      -1.529  -5.620  18.660  1.00  2.560          C  
ATOM   1910  CD2 TYR A 121       0.797  -5.248  19.114  1.00  2.560          C  
ATOM   1911  CE1 TYR A 121      -1.853  -4.920  19.803  1.00  2.560          C  
ATOM   1912  CE2 TYR A 121       0.478  -4.551  20.247  1.00  2.560          C  
ATOM   1913  CZ  TYR A 121      -0.841  -4.385  20.597  1.00  2.560          C  
ATOM   1914  OH  TYR A 121      -1.164  -3.685  21.736  1.00  2.560          O  
ATOM   1915  H   TYR A 121       0.814  -7.378  14.711  1.00  2.100          H  
ATOM   1916  HA  TYR A 121      -0.883  -5.339  15.613  1.00  2.230          H  
ATOM   1917 1HB  TYR A 121      -0.538  -7.362  16.922  1.00  3.070          H  
ATOM   1918 2HB  TYR A 121       1.157  -6.968  17.182  1.00  3.070          H  
ATOM   1919  HD1 TYR A 121      -2.317  -6.036  18.032  1.00  3.070          H  
ATOM   1920  HD2 TYR A 121       1.839  -5.371  18.839  1.00  3.070          H  
ATOM   1921  HE1 TYR A 121      -2.898  -4.785  20.080  1.00  3.070          H  
ATOM   1922  HE2 TYR A 121       1.267  -4.126  20.868  1.00  3.070          H  
ATOM   1923  HH  TYR A 121      -2.118  -3.668  21.842  1.00  3.070          H  
ATOM   1924  N   SER A 122       2.288  -4.559  16.171  1.00  1.610          N  
ATOM   1925  CA  SER A 122       3.190  -3.459  16.483  1.00  1.580          C  
ATOM   1926  C   SER A 122       3.021  -2.383  15.423  1.00  1.420          C  
ATOM   1927  O   SER A 122       2.850  -1.204  15.749  1.00  1.440          O  
ATOM   1928  CB  SER A 122       4.627  -3.974  16.561  1.00  2.220          C  
ATOM   1929  OG  SER A 122       5.552  -2.964  16.843  1.00  2.220          O  
ATOM   1930  H   SER A 122       2.669  -5.476  15.981  1.00  1.930          H  
ATOM   1931  HA  SER A 122       2.913  -3.038  17.450  1.00  1.900          H  
ATOM   1932 1HB  SER A 122       4.688  -4.742  17.333  1.00  2.670          H  
ATOM   1933 2HB  SER A 122       4.894  -4.440  15.637  1.00  2.670          H  
ATOM   1934  HG  SER A 122       6.435  -3.415  16.852  1.00  2.670          H  
ATOM   1935  N   ALA A 123       3.016  -2.794  14.155  1.00  1.390          N  
ATOM   1936  CA  ALA A 123       2.848  -1.888  13.027  1.00  1.410          C  
ATOM   1937  C   ALA A 123       1.538  -1.122  13.047  1.00  1.440          C  
ATOM   1938  O   ALA A 123       1.499   0.020  12.595  1.00  1.540          O  
ATOM   1939  CB  ALA A 123       2.956  -2.634  11.743  1.00  1.970          C  
ATOM   1940  H   ALA A 123       3.173  -3.794  13.973  1.00  1.670          H  
ATOM   1941  HA  ALA A 123       3.640  -1.153  13.078  1.00  1.690          H  
ATOM   1942 1HB  ALA A 123       2.851  -1.989  10.903  1.00  2.360          H  
ATOM   1943 2HB  ALA A 123       3.899  -3.090  11.702  1.00  2.360          H  
ATOM   1944 3HB  ALA A 123       2.184  -3.376  11.723  1.00  2.360          H  
ATOM   1945  N   VAL A 124       0.448  -1.725  13.514  1.00  1.500          N  
ATOM   1946  CA  VAL A 124      -0.793  -0.969  13.523  1.00  1.710          C  
ATOM   1947  C   VAL A 124      -0.642   0.196  14.498  1.00  1.760          C  
ATOM   1948  O   VAL A 124      -0.976   1.342  14.170  1.00  1.900          O  
ATOM   1949  CB  VAL A 124      -2.009  -1.853  13.886  1.00  2.310          C  
ATOM   1950  CG1 VAL A 124      -3.266  -0.970  14.092  1.00  2.310          C  
ATOM   1951  CG2 VAL A 124      -2.264  -2.863  12.736  1.00  2.310          C  
ATOM   1952  H   VAL A 124       0.504  -2.693  13.844  1.00  1.800          H  
ATOM   1953  HA  VAL A 124      -0.961  -0.568  12.524  1.00  2.050          H  
ATOM   1954  HB  VAL A 124      -1.803  -2.391  14.816  1.00  2.770          H  
ATOM   1955 1HG1 VAL A 124      -4.115  -1.602  14.341  1.00  2.770          H  
ATOM   1956 2HG1 VAL A 124      -3.101  -0.261  14.902  1.00  2.770          H  
ATOM   1957 3HG1 VAL A 124      -3.479  -0.423  13.172  1.00  2.770          H  
ATOM   1958 1HG2 VAL A 124      -3.117  -3.496  12.973  1.00  2.770          H  
ATOM   1959 2HG2 VAL A 124      -2.465  -2.312  11.821  1.00  2.770          H  
ATOM   1960 3HG2 VAL A 124      -1.394  -3.484  12.593  1.00  2.770          H  
ATOM   1961  N   ARG A 125      -0.134  -0.088  15.700  1.00  1.720          N  
ATOM   1962  CA  ARG A 125       0.051   0.993  16.656  1.00  1.820          C  
ATOM   1963  C   ARG A 125       1.008   2.047  16.097  1.00  1.740          C  
ATOM   1964  O   ARG A 125       0.739   3.252  16.164  1.00  1.910          O  
ATOM   1965  CB  ARG A 125       0.581   0.489  17.992  1.00  2.510          C  
ATOM   1966  CG  ARG A 125       0.749   1.601  19.019  1.00  2.510          C  
ATOM   1967  CD  ARG A 125       1.190   1.150  20.351  1.00  2.510          C  
ATOM   1968  NE  ARG A 125       1.355   2.309  21.232  1.00  2.510          N  
ATOM   1969  CZ  ARG A 125       0.393   2.902  21.969  1.00  2.510          C  
ATOM   1970  NH1 ARG A 125      -0.847   2.445  22.000  1.00  2.510          N  
ATOM   1971  NH2 ARG A 125       0.732   3.970  22.660  1.00  2.510          N  
ATOM   1972  H   ARG A 125       0.111  -1.063  15.921  1.00  2.060          H  
ATOM   1973  HA  ARG A 125      -0.914   1.463  16.833  1.00  2.180          H  
ATOM   1974 1HB  ARG A 125      -0.096  -0.260  18.401  1.00  3.010          H  
ATOM   1975 2HB  ARG A 125       1.552   0.009  17.841  1.00  3.010          H  
ATOM   1976 1HG  ARG A 125       1.521   2.269  18.669  1.00  3.010          H  
ATOM   1977 2HG  ARG A 125      -0.182   2.155  19.123  1.00  3.010          H  
ATOM   1978 1HD  ARG A 125       0.463   0.469  20.786  1.00  3.010          H  
ATOM   1979 2HD  ARG A 125       2.155   0.648  20.261  1.00  3.010          H  
ATOM   1980  HE  ARG A 125       2.288   2.756  21.288  1.00  3.010          H  
ATOM   1981 1HH1 ARG A 125      -1.101   1.628  21.470  1.00  3.010          H  
ATOM   1982 2HH1 ARG A 125      -1.544   2.915  22.561  1.00  3.010          H  
ATOM   1983 1HH2 ARG A 125       1.716   4.303  22.583  1.00  3.010          H  
ATOM   1984 2HH2 ARG A 125       0.060   4.458  23.226  1.00  3.010          H  
ATOM   1985  N   MET A 126       2.131   1.605  15.535  1.00  1.550          N  
ATOM   1986  CA  MET A 126       3.107   2.554  15.044  1.00  1.580          C  
ATOM   1987  C   MET A 126       2.541   3.426  13.933  1.00  1.700          C  
ATOM   1988  O   MET A 126       2.767   4.639  13.916  1.00  1.820          O  
ATOM   1989  CB  MET A 126       4.324   1.833  14.549  1.00  2.200          C  
ATOM   1990  CG  MET A 126       5.170   1.159  15.633  1.00  2.200          C  
ATOM   1991  SD  MET A 126       6.738   0.485  15.037  1.00  2.200          S  
ATOM   1992  CE  MET A 126       6.374  -0.898  13.978  1.00  2.200          C  
ATOM   1993  H   MET A 126       2.322   0.597  15.493  1.00  1.860          H  
ATOM   1994  HA  MET A 126       3.393   3.203  15.869  1.00  1.900          H  
ATOM   1995 1HB  MET A 126       4.046   1.109  13.793  1.00  2.640          H  
ATOM   1996 2HB  MET A 126       4.903   2.572  14.102  1.00  2.640          H  
ATOM   1997 1HG  MET A 126       5.396   1.898  16.402  1.00  2.640          H  
ATOM   1998 2HG  MET A 126       4.617   0.365  16.105  1.00  2.640          H  
ATOM   1999 1HE  MET A 126       7.311  -1.330  13.627  1.00  2.640          H  
ATOM   2000 2HE  MET A 126       5.813  -1.653  14.528  1.00  2.640          H  
ATOM   2001 3HE  MET A 126       5.803  -0.558  13.128  1.00  2.640          H  
ATOM   2002  N   ALA A 127       1.734   2.839  13.045  1.00  1.740          N  
ATOM   2003  CA  ALA A 127       1.143   3.582  11.945  1.00  1.970          C  
ATOM   2004  C   ALA A 127       0.315   4.749  12.459  1.00  2.150          C  
ATOM   2005  O   ALA A 127       0.258   5.803  11.819  1.00  2.360          O  
ATOM   2006  CB  ALA A 127       0.248   2.673  11.125  1.00  2.670          C  
ATOM   2007  H   ALA A 127       1.585   1.826  13.079  1.00  2.090          H  
ATOM   2008  HA  ALA A 127       1.946   3.967  11.324  1.00  2.360          H  
ATOM   2009 1HB  ALA A 127      -0.177   3.233  10.297  1.00  3.200          H  
ATOM   2010 2HB  ALA A 127       0.811   1.839  10.743  1.00  3.200          H  
ATOM   2011 3HB  ALA A 127      -0.550   2.298  11.762  1.00  3.200          H  
ATOM   2012  N   ARG A 128      -0.350   4.549  13.601  1.00  2.130          N  
ATOM   2013  CA  ARG A 128      -1.171   5.569  14.227  1.00  2.360          C  
ATOM   2014  C   ARG A 128      -0.315   6.688  14.851  1.00  2.360          C  
ATOM   2015  O   ARG A 128      -0.735   7.848  14.877  1.00  2.590          O  
ATOM   2016  CB  ARG A 128      -2.070   4.918  15.266  1.00  3.210          C  
ATOM   2017  CG  ARG A 128      -3.155   4.013  14.656  1.00  3.210          C  
ATOM   2018  CD  ARG A 128      -3.917   3.266  15.682  1.00  3.210          C  
ATOM   2019  NE  ARG A 128      -4.918   2.390  15.077  1.00  3.210          N  
ATOM   2020  CZ  ARG A 128      -5.633   1.451  15.737  1.00  3.210          C  
ATOM   2021  NH1 ARG A 128      -5.455   1.263  17.029  1.00  3.210          N  
ATOM   2022  NH2 ARG A 128      -6.516   0.715  15.080  1.00  3.210          N  
ATOM   2023  H   ARG A 128      -0.299   3.619  14.040  1.00  2.560          H  
ATOM   2024  HA  ARG A 128      -1.803   6.012  13.460  1.00  2.830          H  
ATOM   2025 1HB  ARG A 128      -1.475   4.319  15.946  1.00  3.850          H  
ATOM   2026 2HB  ARG A 128      -2.563   5.689  15.854  1.00  3.850          H  
ATOM   2027 1HG  ARG A 128      -3.853   4.623  14.090  1.00  3.850          H  
ATOM   2028 2HG  ARG A 128      -2.689   3.286  13.989  1.00  3.850          H  
ATOM   2029 1HD  ARG A 128      -3.218   2.651  16.249  1.00  3.850          H  
ATOM   2030 2HD  ARG A 128      -4.421   3.966  16.346  1.00  3.850          H  
ATOM   2031  HE  ARG A 128      -5.090   2.497  14.085  1.00  3.850          H  
ATOM   2032 1HH1 ARG A 128      -4.784   1.820  17.534  1.00  3.850          H  
ATOM   2033 2HH1 ARG A 128      -5.991   0.560  17.517  1.00  3.850          H  
ATOM   2034 1HH2 ARG A 128      -6.656   0.855  14.088  1.00  3.850          H  
ATOM   2035 2HH2 ARG A 128      -7.053   0.012  15.567  1.00  3.850          H  
ATOM   2036  N   LEU A 129       0.875   6.334  15.360  1.00  2.160          N  
ATOM   2037  CA  LEU A 129       1.777   7.318  15.974  1.00  2.210          C  
ATOM   2038  C   LEU A 129       2.534   8.172  14.938  1.00  2.150          C  
ATOM   2039  O   LEU A 129       2.880   9.328  15.218  1.00  2.340          O  
ATOM   2040  CB  LEU A 129       2.836   6.652  16.874  1.00  3.070          C  
ATOM   2041  CG  LEU A 129       2.543   6.379  18.383  1.00  3.070          C  
ATOM   2042  CD1 LEU A 129       2.062   7.646  19.087  1.00  3.070          C  
ATOM   2043  CD2 LEU A 129       1.571   5.247  18.536  1.00  3.070          C  
ATOM   2044  H   LEU A 129       1.127   5.339  15.340  1.00  2.590          H  
ATOM   2045  HA  LEU A 129       1.171   8.000  16.553  1.00  2.650          H  
ATOM   2046 1HB  LEU A 129       3.130   5.710  16.416  1.00  3.690          H  
ATOM   2047 2HB  LEU A 129       3.688   7.296  16.884  1.00  3.690          H  
ATOM   2048  HG  LEU A 129       3.482   6.098  18.850  1.00  3.690          H  
ATOM   2049 1HD1 LEU A 129       1.933   7.425  20.151  1.00  3.690          H  
ATOM   2050 2HD1 LEU A 129       2.805   8.417  18.964  1.00  3.690          H  
ATOM   2051 3HD1 LEU A 129       1.120   7.986  18.689  1.00  3.690          H  
ATOM   2052 1HD2 LEU A 129       1.420   5.042  19.598  1.00  3.690          H  
ATOM   2053 2HD2 LEU A 129       0.619   5.498  18.073  1.00  3.690          H  
ATOM   2054 3HD2 LEU A 129       1.989   4.378  18.053  1.00  3.690          H  
ATOM   2055  N   LEU A 130       2.825   7.578  13.774  1.00  1.950          N  
ATOM   2056  CA  LEU A 130       3.565   8.244  12.696  1.00  1.940          C  
ATOM   2057  C   LEU A 130       2.932   9.490  12.097  1.00  2.010          C  
ATOM   2058  O   LEU A 130       1.715   9.666  12.076  1.00  2.040          O  
ATOM   2059  CB  LEU A 130       3.849   7.320  11.512  1.00  2.720          C  
ATOM   2060  CG  LEU A 130       4.911   6.216  11.622  1.00  2.720          C  
ATOM   2061  CD1 LEU A 130       4.879   5.417  10.304  1.00  2.720          C  
ATOM   2062  CD2 LEU A 130       6.324   6.866  11.838  1.00  2.720          C  
ATOM   2063  H   LEU A 130       2.551   6.599  13.663  1.00  2.340          H  
ATOM   2064  HA  LEU A 130       4.507   8.563  13.112  1.00  2.330          H  
ATOM   2065 1HB  LEU A 130       2.910   6.813  11.281  1.00  3.260          H  
ATOM   2066 2HB  LEU A 130       4.082   7.931  10.682  1.00  3.260          H  
ATOM   2067  HG  LEU A 130       4.684   5.539  12.447  1.00  3.260          H  
ATOM   2068 1HD1 LEU A 130       5.617   4.656  10.322  1.00  3.260          H  
ATOM   2069 2HD1 LEU A 130       3.897   4.970  10.162  1.00  3.260          H  
ATOM   2070 3HD1 LEU A 130       5.095   6.079   9.468  1.00  3.260          H  
ATOM   2071 1HD2 LEU A 130       7.094   6.119  11.877  1.00  3.260          H  
ATOM   2072 2HD2 LEU A 130       6.545   7.531  11.026  1.00  3.260          H  
ATOM   2073 3HD2 LEU A 130       6.347   7.416  12.749  1.00  3.260          H  
ATOM   2074  N   SER A 131       3.824  10.365  11.614  1.00  2.110          N  
ATOM   2075  CA  SER A 131       3.483  11.631  10.988  1.00  2.230          C  
ATOM   2076  C   SER A 131       2.785  11.394   9.631  1.00  2.180          C  
ATOM   2077  O   SER A 131       2.946  10.326   9.035  1.00  1.990          O  
ATOM   2078  CB  SER A 131       4.776  12.417  10.805  1.00  3.070          C  
ATOM   2079  OG  SER A 131       5.594  11.838   9.843  1.00  3.070          O  
ATOM   2080  H   SER A 131       4.806  10.137  11.681  1.00  2.530          H  
ATOM   2081  HA  SER A 131       2.834  12.158  11.681  1.00  2.680          H  
ATOM   2082 1HB  SER A 131       4.598  13.449  10.566  1.00  3.690          H  
ATOM   2083 2HB  SER A 131       5.297  12.401  11.733  1.00  3.690          H  
ATOM   2084  HG  SER A 131       6.439  12.313   9.890  1.00  3.690          H  
ATOM   2085  N   PRO A 132       2.052  12.396   9.078  1.00  2.410          N  
ATOM   2086  CA  PRO A 132       1.318  12.355   7.811  1.00  2.490          C  
ATOM   2087  C   PRO A 132       2.066  11.886   6.556  1.00  2.460          C  
ATOM   2088  O   PRO A 132       1.428  11.356   5.646  1.00  2.620          O  
ATOM   2089  CB  PRO A 132       0.901  13.822   7.635  1.00  3.740          C  
ATOM   2090  CG  PRO A 132       0.757  14.349   9.035  1.00  3.740          C  
ATOM   2091  CD  PRO A 132       1.870  13.696   9.809  1.00  3.740          C  
ATOM   2092  HA  PRO A 132       0.428  11.733   7.958  1.00  2.990          H  
ATOM   2093 1HB  PRO A 132       1.655  14.362   7.047  1.00  4.480          H  
ATOM   2094 2HB  PRO A 132      -0.040  13.870   7.063  1.00  4.480          H  
ATOM   2095 1HG  PRO A 132       0.830  15.452   9.032  1.00  4.480          H  
ATOM   2096 2HG  PRO A 132      -0.239  14.103   9.432  1.00  4.480          H  
ATOM   2097 1HD  PRO A 132       2.760  14.326   9.753  1.00  4.480          H  
ATOM   2098 2HD  PRO A 132       1.509  13.557  10.833  1.00  4.480          H  
ATOM   2099  N   GLY A 133       3.383  12.089   6.467  1.00  2.510          N  
ATOM   2100  CA  GLY A 133       4.104  11.666   5.268  1.00  2.640          C  
ATOM   2101  C   GLY A 133       5.094  10.541   5.545  1.00  2.390          C  
ATOM   2102  O   GLY A 133       5.943  10.223   4.704  1.00  2.550          O  
ATOM   2103  H   GLY A 133       3.912  12.546   7.197  1.00  3.010          H  
ATOM   2104 1HA  GLY A 133       3.393  11.341   4.509  1.00  3.170          H  
ATOM   2105 2HA  GLY A 133       4.635  12.522   4.854  1.00  3.170          H  
ATOM   2106  N   ALA A 134       5.024   9.960   6.731  1.00  2.050          N  
ATOM   2107  CA  ALA A 134       5.946   8.898   7.088  1.00  1.830          C  
ATOM   2108  C   ALA A 134       5.494   7.591   6.491  1.00  1.680          C  
ATOM   2109  O   ALA A 134       4.307   7.388   6.233  1.00  1.740          O  
ATOM   2110  CB  ALA A 134       6.054   8.770   8.572  1.00  2.650          C  
ATOM   2111  H   ALA A 134       4.285  10.225   7.395  1.00  2.460          H  
ATOM   2112  HA  ALA A 134       6.919   9.135   6.664  1.00  2.200          H  
ATOM   2113 1HB  ALA A 134       6.750   7.968   8.808  1.00  3.180          H  
ATOM   2114 2HB  ALA A 134       6.406   9.694   9.003  1.00  3.180          H  
ATOM   2115 3HB  ALA A 134       5.088   8.544   8.941  1.00  3.180          H  
ATOM   2116  N   ARG A 135       6.428   6.672   6.299  1.00  1.610          N  
ATOM   2117  CA  ARG A 135       6.058   5.379   5.778  1.00  1.610          C  
ATOM   2118  C   ARG A 135       6.394   4.263   6.751  1.00  1.350          C  
ATOM   2119  O   ARG A 135       7.385   4.322   7.472  1.00  1.220          O  
ATOM   2120  CB  ARG A 135       6.804   5.106   4.491  1.00  2.250          C  
ATOM   2121  CG  ARG A 135       6.263   5.735   3.223  1.00  2.250          C  
ATOM   2122  CD  ARG A 135       6.507   7.207   3.121  1.00  2.250          C  
ATOM   2123  NE  ARG A 135       6.527   7.583   1.731  1.00  2.250          N  
ATOM   2124  CZ  ARG A 135       6.431   8.806   1.182  1.00  2.250          C  
ATOM   2125  NH1 ARG A 135       6.244   9.923   1.881  1.00  2.250          N  
ATOM   2126  NH2 ARG A 135       6.541   8.841  -0.132  1.00  2.250          N  
ATOM   2127  H   ARG A 135       7.415   6.860   6.501  1.00  1.930          H  
ATOM   2128  HA  ARG A 135       4.987   5.364   5.588  1.00  1.930          H  
ATOM   2129 1HB  ARG A 135       7.836   5.437   4.605  1.00  2.700          H  
ATOM   2130 2HB  ARG A 135       6.824   4.029   4.319  1.00  2.700          H  
ATOM   2131 1HG  ARG A 135       6.650   5.246   2.349  1.00  2.700          H  
ATOM   2132 2HG  ARG A 135       5.191   5.626   3.232  1.00  2.700          H  
ATOM   2133 1HD  ARG A 135       5.696   7.743   3.607  1.00  2.700          H  
ATOM   2134 2HD  ARG A 135       7.459   7.479   3.576  1.00  2.700          H  
ATOM   2135  HE  ARG A 135       6.701   6.831   1.059  1.00  2.700          H  
ATOM   2136 1HH1 ARG A 135       6.156   9.916   2.912  1.00  2.700          H  
ATOM   2137 2HH1 ARG A 135       6.184  10.805   1.403  1.00  2.700          H  
ATOM   2138 1HH2 ARG A 135       6.705   7.936  -0.617  1.00  2.700          H  
ATOM   2139 2HH2 ARG A 135       6.486   9.710  -0.639  1.00  2.700          H  
ATOM   2140  N   LEU A 136       5.576   3.232   6.735  1.00  1.400          N  
ATOM   2141  CA  LEU A 136       5.821   2.022   7.495  1.00  1.270          C  
ATOM   2142  C   LEU A 136       5.726   0.796   6.659  1.00  1.300          C  
ATOM   2143  O   LEU A 136       4.687   0.518   6.053  1.00  1.450          O  
ATOM   2144  CB  LEU A 136       4.859   1.926   8.668  1.00  1.830          C  
ATOM   2145  CG  LEU A 136       4.747   0.567   9.447  1.00  1.830          C  
ATOM   2146  CD1 LEU A 136       6.068   0.050  10.077  1.00  1.830          C  
ATOM   2147  CD2 LEU A 136       3.771   0.852  10.544  1.00  1.830          C  
ATOM   2148  H   LEU A 136       4.759   3.273   6.141  1.00  1.680          H  
ATOM   2149  HA  LEU A 136       6.838   2.070   7.894  1.00  1.520          H  
ATOM   2150 1HB  LEU A 136       5.134   2.672   9.373  1.00  2.200          H  
ATOM   2151 2HB  LEU A 136       3.860   2.167   8.301  1.00  2.200          H  
ATOM   2152  HG  LEU A 136       4.365  -0.212   8.780  1.00  2.200          H  
ATOM   2153 1HD1 LEU A 136       5.867  -0.876  10.621  1.00  2.200          H  
ATOM   2154 2HD1 LEU A 136       6.810  -0.152   9.317  1.00  2.200          H  
ATOM   2155 3HD1 LEU A 136       6.447   0.749  10.738  1.00  2.200          H  
ATOM   2156 1HD2 LEU A 136       3.616  -0.001  11.107  1.00  2.200          H  
ATOM   2157 2HD2 LEU A 136       4.148   1.636  11.195  1.00  2.200          H  
ATOM   2158 3HD2 LEU A 136       2.837   1.170  10.104  1.00  2.200          H  
ATOM   2159  N   ILE A 137       6.819   0.066   6.636  1.00  1.260          N  
ATOM   2160  CA  ILE A 137       6.859  -1.152   5.880  1.00  1.340          C  
ATOM   2161  C   ILE A 137       7.169  -2.280   6.837  1.00  1.290          C  
ATOM   2162  O   ILE A 137       8.135  -2.233   7.612  1.00  1.310          O  
ATOM   2163  CB  ILE A 137       7.872  -1.085   4.731  1.00  1.840          C  
ATOM   2164  CG1 ILE A 137       7.602   0.140   3.774  1.00  1.840          C  
ATOM   2165  CG2 ILE A 137       7.835  -2.417   3.930  1.00  1.840          C  
ATOM   2166  CD1 ILE A 137       6.319   0.151   2.981  1.00  1.840          C  
ATOM   2167  H   ILE A 137       7.622   0.366   7.207  1.00  1.510          H  
ATOM   2168  HA  ILE A 137       5.876  -1.347   5.459  1.00  1.610          H  
ATOM   2169  HB  ILE A 137       8.841  -0.921   5.149  1.00  2.210          H  
ATOM   2170 1HG1 ILE A 137       7.577   1.021   4.366  1.00  2.210          H  
ATOM   2171 2HG1 ILE A 137       8.432   0.202   3.079  1.00  2.210          H  
ATOM   2172 1HG2 ILE A 137       8.544  -2.389   3.122  1.00  2.210          H  
ATOM   2173 2HG2 ILE A 137       8.081  -3.244   4.579  1.00  2.210          H  
ATOM   2174 3HG2 ILE A 137       6.849  -2.587   3.511  1.00  2.210          H  
ATOM   2175 1HD1 ILE A 137       6.273   1.064   2.383  1.00  2.210          H  
ATOM   2176 2HD1 ILE A 137       6.278  -0.705   2.312  1.00  2.210          H  
ATOM   2177 3HD1 ILE A 137       5.474   0.127   3.653  1.00  2.210          H  
ATOM   2178  N   THR A 138       6.334  -3.285   6.797  1.00  1.290          N  
ATOM   2179  CA  THR A 138       6.543  -4.410   7.657  1.00  1.270          C  
ATOM   2180  C   THR A 138       7.436  -5.394   6.940  1.00  1.480          C  
ATOM   2181  O   THR A 138       7.595  -5.326   5.722  1.00  1.650          O  
ATOM   2182  CB  THR A 138       5.195  -5.016   8.020  1.00  1.790          C  
ATOM   2183  OG1 THR A 138       4.556  -5.514   6.831  1.00  1.790          O  
ATOM   2184  CG2 THR A 138       4.320  -3.916   8.641  1.00  1.790          C  
ATOM   2185  H   THR A 138       5.552  -3.281   6.157  1.00  1.550          H  
ATOM   2186  HA  THR A 138       7.047  -4.090   8.567  1.00  1.520          H  
ATOM   2187  HB  THR A 138       5.330  -5.819   8.730  1.00  2.140          H  
ATOM   2188  HG1 THR A 138       4.958  -6.357   6.593  1.00  2.140          H  
ATOM   2189 1HG2 THR A 138       3.358  -4.327   8.915  1.00  2.140          H  
ATOM   2190 2HG2 THR A 138       4.808  -3.531   9.525  1.00  2.140          H  
ATOM   2191 3HG2 THR A 138       4.173  -3.105   7.934  1.00  2.140          H  
ATOM   2192  N   ILE A 139       8.012  -6.308   7.689  1.00  1.530          N  
ATOM   2193  CA  ILE A 139       8.859  -7.337   7.134  1.00  1.760          C  
ATOM   2194  C   ILE A 139       8.400  -8.727   7.509  1.00  1.750          C  
ATOM   2195  O   ILE A 139       8.232  -9.054   8.697  1.00  1.720          O  
ATOM   2196  CB  ILE A 139      10.290  -7.187   7.600  1.00  2.370          C  
ATOM   2197  CG1 ILE A 139      10.832  -5.837   7.208  1.00  2.370          C  
ATOM   2198  CG2 ILE A 139      11.127  -8.318   6.992  1.00  2.370          C  
ATOM   2199  CD1 ILE A 139      12.106  -5.502   7.870  1.00  2.370          C  
ATOM   2200  H   ILE A 139       7.894  -6.240   8.698  1.00  1.840          H  
ATOM   2201  HA  ILE A 139       8.855  -7.247   6.061  1.00  2.110          H  
ATOM   2202  HB  ILE A 139      10.325  -7.242   8.622  1.00  2.850          H  
ATOM   2203 1HG1 ILE A 139      10.988  -5.830   6.154  1.00  2.850          H  
ATOM   2204 2HG1 ILE A 139      10.119  -5.062   7.471  1.00  2.850          H  
ATOM   2205 1HG2 ILE A 139      12.116  -8.219   7.324  1.00  2.850          H  
ATOM   2206 2HG2 ILE A 139      10.777  -9.296   7.297  1.00  2.850          H  
ATOM   2207 3HG2 ILE A 139      11.089  -8.248   5.913  1.00  2.850          H  
ATOM   2208 1HD1 ILE A 139      12.443  -4.556   7.561  1.00  2.850          H  
ATOM   2209 2HD1 ILE A 139      11.970  -5.494   8.947  1.00  2.850          H  
ATOM   2210 3HD1 ILE A 139      12.827  -6.213   7.598  1.00  2.850          H  
ATOM   2211  N   GLU A 140       8.288  -9.565   6.493  1.00  1.870          N  
ATOM   2212  CA  GLU A 140       7.926 -10.942   6.692  1.00  1.960          C  
ATOM   2213  C   GLU A 140       8.548 -11.751   5.559  1.00  2.190          C  
ATOM   2214  O   GLU A 140       8.824 -11.205   4.491  1.00  2.230          O  
ATOM   2215  CB  GLU A 140       6.407 -11.049   6.774  1.00  2.710          C  
ATOM   2216  CG  GLU A 140       5.896 -12.387   7.152  1.00  2.710          C  
ATOM   2217  CD  GLU A 140       6.489 -12.893   8.452  1.00  2.710          C  
ATOM   2218  OE1 GLU A 140       5.938 -12.648   9.511  1.00  2.710          O  
ATOM   2219  OE2 GLU A 140       7.562 -13.475   8.377  1.00  2.710          O  
ATOM   2220  H   GLU A 140       8.446  -9.225   5.553  1.00  2.240          H  
ATOM   2221  HA  GLU A 140       8.358 -11.285   7.630  1.00  2.350          H  
ATOM   2222 1HB  GLU A 140       6.029 -10.336   7.509  1.00  3.250          H  
ATOM   2223 2HB  GLU A 140       5.971 -10.786   5.812  1.00  3.250          H  
ATOM   2224 1HG  GLU A 140       4.830 -12.272   7.292  1.00  3.250          H  
ATOM   2225 2HG  GLU A 140       6.046 -13.102   6.354  1.00  3.250          H  
ATOM   2226  N   ILE A 141       8.781 -13.043   5.794  1.00  2.400          N  
ATOM   2227  CA  ILE A 141       9.382 -13.922   4.779  1.00  2.660          C  
ATOM   2228  C   ILE A 141       8.498 -15.113   4.407  1.00  2.720          C  
ATOM   2229  O   ILE A 141       8.991 -16.207   4.146  1.00  2.810          O  
ATOM   2230  CB  ILE A 141      10.802 -14.370   5.195  1.00  3.620          C  
ATOM   2231  CG1 ILE A 141      10.802 -15.090   6.539  1.00  3.620          C  
ATOM   2232  CG2 ILE A 141      11.697 -13.129   5.223  1.00  3.620          C  
ATOM   2233  CD1 ILE A 141      12.140 -15.769   6.860  1.00  3.620          C  
ATOM   2234  H   ILE A 141       8.497 -13.406   6.716  1.00  2.880          H  
ATOM   2235  HA  ILE A 141       9.508 -13.338   3.869  1.00  3.190          H  
ATOM   2236  HB  ILE A 141      11.190 -15.056   4.476  1.00  4.340          H  
ATOM   2237 1HG1 ILE A 141      10.563 -14.382   7.322  1.00  4.340          H  
ATOM   2238 2HG1 ILE A 141      10.032 -15.862   6.528  1.00  4.340          H  
ATOM   2239 1HG2 ILE A 141      12.706 -13.376   5.478  1.00  4.340          H  
ATOM   2240 2HG2 ILE A 141      11.679 -12.682   4.239  1.00  4.340          H  
ATOM   2241 3HG2 ILE A 141      11.322 -12.423   5.939  1.00  4.340          H  
ATOM   2242 1HD1 ILE A 141      12.066 -16.270   7.824  1.00  4.340          H  
ATOM   2243 2HD1 ILE A 141      12.370 -16.497   6.085  1.00  4.340          H  
ATOM   2244 3HD1 ILE A 141      12.929 -15.044   6.908  1.00  4.340          H  
ATOM   2245  N   ASN A 142       7.190 -14.895   4.449  1.00  2.780          N  
ATOM   2246  CA  ASN A 142       6.168 -15.873   4.087  1.00  2.960          C  
ATOM   2247  C   ASN A 142       4.939 -15.117   3.559  1.00  2.770          C  
ATOM   2248  O   ASN A 142       4.323 -14.402   4.352  1.00  2.520          O  
ATOM   2249  CB  ASN A 142       5.782 -16.740   5.271  1.00  4.070          C  
ATOM   2250  CG  ASN A 142       4.790 -17.839   4.893  1.00  4.070          C  
ATOM   2251  OD1 ASN A 142       3.725 -17.602   4.275  1.00  4.070          O  
ATOM   2252  ND2 ASN A 142       5.121 -19.055   5.263  1.00  4.070          N  
ATOM   2253  H   ASN A 142       6.898 -13.967   4.725  1.00  3.340          H  
ATOM   2254  HA  ASN A 142       6.596 -16.510   3.316  1.00  3.550          H  
ATOM   2255 1HB  ASN A 142       6.683 -17.204   5.680  1.00  4.890          H  
ATOM   2256 2HB  ASN A 142       5.354 -16.123   6.057  1.00  4.890          H  
ATOM   2257 1HD2 ASN A 142       4.511 -19.823   5.051  1.00  4.890          H  
ATOM   2258 2HD2 ASN A 142       5.977 -19.214   5.760  1.00  4.890          H  
ATOM   2259  N   PRO A 143       4.518 -15.286   2.282  1.00  2.950          N  
ATOM   2260  CA  PRO A 143       3.455 -14.540   1.618  1.00  2.930          C  
ATOM   2261  C   PRO A 143       2.090 -14.630   2.280  1.00  2.960          C  
ATOM   2262  O   PRO A 143       1.276 -13.721   2.121  1.00  2.930          O  
ATOM   2263  CB  PRO A 143       3.399 -15.175   0.221  1.00  4.400          C  
ATOM   2264  CG  PRO A 143       4.014 -16.542   0.383  1.00  4.400          C  
ATOM   2265  CD  PRO A 143       5.075 -16.375   1.439  1.00  4.400          C  
ATOM   2266  HA  PRO A 143       3.769 -13.490   1.534  1.00  3.520          H  
ATOM   2267 1HB  PRO A 143       2.347 -15.250  -0.104  1.00  5.270          H  
ATOM   2268 2HB  PRO A 143       3.894 -14.544  -0.513  1.00  5.270          H  
ATOM   2269 1HG  PRO A 143       3.238 -17.275   0.670  1.00  5.270          H  
ATOM   2270 2HG  PRO A 143       4.429 -16.884  -0.579  1.00  5.270          H  
ATOM   2271 1HD  PRO A 143       5.158 -17.331   1.976  1.00  5.270          H  
ATOM   2272 2HD  PRO A 143       6.010 -16.067   0.983  1.00  5.270          H  
ATOM   2273  N   ASP A 144       1.838 -15.670   3.076  1.00  3.130          N  
ATOM   2274  CA  ASP A 144       0.531 -15.751   3.691  1.00  3.230          C  
ATOM   2275  C   ASP A 144       0.530 -14.902   4.940  1.00  2.980          C  
ATOM   2276  O   ASP A 144      -0.509 -14.371   5.346  1.00  2.920          O  
ATOM   2277  CB  ASP A 144       0.175 -17.194   4.024  1.00  4.480          C  
ATOM   2278  CG  ASP A 144      -0.005 -18.055   2.778  1.00  4.480          C  
ATOM   2279  OD1 ASP A 144      -0.815 -17.716   1.942  1.00  4.480          O  
ATOM   2280  OD2 ASP A 144       0.662 -19.054   2.678  1.00  4.480          O  
ATOM   2281  H   ASP A 144       2.503 -16.430   3.251  1.00  3.760          H  
ATOM   2282  HA  ASP A 144      -0.214 -15.360   2.998  1.00  3.880          H  
ATOM   2283 1HB  ASP A 144       0.968 -17.624   4.642  1.00  5.380          H  
ATOM   2284 2HB  ASP A 144      -0.744 -17.219   4.607  1.00  5.380          H  
ATOM   2285  N   CYS A 145       1.692 -14.794   5.579  1.00  2.890          N  
ATOM   2286  CA  CYS A 145       1.785 -14.025   6.790  1.00  2.700          C  
ATOM   2287  C   CYS A 145       1.897 -12.575   6.361  1.00  2.450          C  
ATOM   2288  O   CYS A 145       1.379 -11.664   7.012  1.00  2.340          O  
ATOM   2289  CB  CYS A 145       2.989 -14.475   7.599  1.00  3.860          C  
ATOM   2290  SG  CYS A 145       2.842 -16.157   8.237  1.00  3.860          S  
ATOM   2291  H   CYS A 145       2.543 -15.205   5.196  1.00  3.470          H  
ATOM   2292  HA  CYS A 145       0.882 -14.159   7.381  1.00  3.240          H  
ATOM   2293 1HB  CYS A 145       3.870 -14.438   6.970  1.00  4.630          H  
ATOM   2294 2HB  CYS A 145       3.149 -13.802   8.431  1.00  4.630          H  
ATOM   2295  HG  CYS A 145       4.066 -16.212   8.763  1.00  4.630          H  
ATOM   2296  N   ALA A 146       2.576 -12.354   5.226  1.00  2.480          N  
ATOM   2297  CA  ALA A 146       2.714 -11.007   4.730  1.00  2.420          C  
ATOM   2298  C   ALA A 146       1.337 -10.471   4.402  1.00  2.390          C  
ATOM   2299  O   ALA A 146       1.038  -9.327   4.734  1.00  2.370          O  
ATOM   2300  CB  ALA A 146       3.611 -10.970   3.517  1.00  3.410          C  
ATOM   2301  H   ALA A 146       3.015 -13.134   4.738  1.00  2.980          H  
ATOM   2302  HA  ALA A 146       3.150 -10.392   5.516  1.00  2.900          H  
ATOM   2303 1HB  ALA A 146       3.715  -9.944   3.164  1.00  4.090          H  
ATOM   2304 2HB  ALA A 146       4.581 -11.364   3.807  1.00  4.090          H  
ATOM   2305 3HB  ALA A 146       3.180 -11.580   2.733  1.00  4.090          H  
ATOM   2306  N   ALA A 147       0.478 -11.312   3.800  1.00  2.530          N  
ATOM   2307  CA  ALA A 147      -0.878 -10.921   3.458  1.00  2.690          C  
ATOM   2308  C   ALA A 147      -1.699 -10.549   4.684  1.00  2.590          C  
ATOM   2309  O   ALA A 147      -2.443  -9.569   4.647  1.00  2.650          O  
ATOM   2310  CB  ALA A 147      -1.558 -12.040   2.709  1.00  3.700          C  
ATOM   2311  H   ALA A 147       0.793 -12.240   3.501  1.00  3.040          H  
ATOM   2312  HA  ALA A 147      -0.818 -10.045   2.812  1.00  3.230          H  
ATOM   2313 1HB  ALA A 147      -2.555 -11.731   2.422  1.00  4.440          H  
ATOM   2314 2HB  ALA A 147      -0.978 -12.282   1.818  1.00  4.440          H  
ATOM   2315 3HB  ALA A 147      -1.617 -12.922   3.349  1.00  4.440          H  
ATOM   2316  N   ILE A 148      -1.542 -11.293   5.795  1.00  2.580          N  
ATOM   2317  CA  ILE A 148      -2.301 -10.952   6.999  1.00  2.670          C  
ATOM   2318  C   ILE A 148      -1.861  -9.578   7.470  1.00  2.450          C  
ATOM   2319  O   ILE A 148      -2.696  -8.706   7.764  1.00  2.510          O  
ATOM   2320  CB  ILE A 148      -2.027 -11.929   8.178  1.00  3.700          C  
ATOM   2321  CG1 ILE A 148      -2.564 -13.341   7.874  1.00  3.700          C  
ATOM   2322  CG2 ILE A 148      -2.718 -11.365   9.475  1.00  3.700          C  
ATOM   2323  CD1 ILE A 148      -2.046 -14.422   8.847  1.00  3.700          C  
ATOM   2324  H   ILE A 148      -0.963 -12.140   5.761  1.00  3.100          H  
ATOM   2325  HA  ILE A 148      -3.358 -10.926   6.769  1.00  3.200          H  
ATOM   2326  HB  ILE A 148      -0.948 -12.008   8.345  1.00  4.440          H  
ATOM   2327 1HG1 ILE A 148      -3.647 -13.327   7.919  1.00  4.440          H  
ATOM   2328 2HG1 ILE A 148      -2.266 -13.615   6.869  1.00  4.440          H  
ATOM   2329 1HG2 ILE A 148      -2.526 -12.016  10.318  1.00  4.440          H  
ATOM   2330 2HG2 ILE A 148      -2.341 -10.379   9.717  1.00  4.440          H  
ATOM   2331 3HG2 ILE A 148      -3.791 -11.294   9.312  1.00  4.440          H  
ATOM   2332 1HD1 ILE A 148      -2.458 -15.388   8.559  1.00  4.440          H  
ATOM   2333 2HD1 ILE A 148      -0.960 -14.467   8.799  1.00  4.440          H  
ATOM   2334 3HD1 ILE A 148      -2.344 -14.204   9.865  1.00  4.440          H  
ATOM   2335  N   THR A 149      -0.545  -9.389   7.536  1.00  2.330          N  
ATOM   2336  CA  THR A 149       0.026  -8.143   7.997  1.00  2.360          C  
ATOM   2337  C   THR A 149      -0.402  -6.980   7.122  1.00  2.300          C  
ATOM   2338  O   THR A 149      -0.804  -5.937   7.636  1.00  2.370          O  
ATOM   2339  CB  THR A 149       1.564  -8.216   8.027  1.00  3.290          C  
ATOM   2340  OG1 THR A 149       2.001  -9.218   8.947  1.00  3.290          O  
ATOM   2341  CG2 THR A 149       2.129  -6.904   8.469  1.00  3.290          C  
ATOM   2342  H   THR A 149       0.084 -10.157   7.272  1.00  2.800          H  
ATOM   2343  HA  THR A 149      -0.334  -7.956   9.007  1.00  2.830          H  
ATOM   2344  HB  THR A 149       1.937  -8.462   7.035  1.00  3.950          H  
ATOM   2345  HG1 THR A 149       1.669 -10.109   8.679  1.00  3.950          H  
ATOM   2346 1HG2 THR A 149       3.198  -6.992   8.489  1.00  3.950          H  
ATOM   2347 2HG2 THR A 149       1.848  -6.106   7.787  1.00  3.950          H  
ATOM   2348 3HG2 THR A 149       1.772  -6.675   9.451  1.00  3.950          H  
ATOM   2349  N   GLN A 150      -0.318  -7.127   5.799  1.00  2.310          N  
ATOM   2350  CA  GLN A 150      -0.699  -6.020   4.953  1.00  2.520          C  
ATOM   2351  C   GLN A 150      -2.183  -5.699   5.093  1.00  2.530          C  
ATOM   2352  O   GLN A 150      -2.537  -4.528   5.196  1.00  2.670          O  
ATOM   2353  CB  GLN A 150      -0.282  -6.252   3.488  1.00  3.440          C  
ATOM   2354  CG  GLN A 150       1.254  -6.157   3.277  1.00  3.440          C  
ATOM   2355  CD  GLN A 150       1.749  -6.390   1.828  1.00  3.440          C  
ATOM   2356  OE1 GLN A 150       1.376  -7.347   1.137  1.00  3.440          O  
ATOM   2357  NE2 GLN A 150       2.604  -5.470   1.382  1.00  3.440          N  
ATOM   2358  H   GLN A 150       0.033  -7.996   5.398  1.00  2.770          H  
ATOM   2359  HA  GLN A 150      -0.148  -5.144   5.288  1.00  3.020          H  
ATOM   2360 1HB  GLN A 150      -0.612  -7.245   3.172  1.00  4.130          H  
ATOM   2361 2HB  GLN A 150      -0.765  -5.515   2.846  1.00  4.130          H  
ATOM   2362 1HG  GLN A 150       1.573  -5.161   3.581  1.00  4.130          H  
ATOM   2363 2HG  GLN A 150       1.730  -6.902   3.916  1.00  4.130          H  
ATOM   2364 1HE2 GLN A 150       3.023  -5.515   0.449  1.00  4.130          H  
ATOM   2365 2HE2 GLN A 150       2.871  -4.714   1.972  1.00  4.130          H  
ATOM   2366  N   ARG A 151      -3.066  -6.700   5.210  1.00  2.510          N  
ATOM   2367  CA  ARG A 151      -4.484  -6.371   5.372  1.00  2.730          C  
ATOM   2368  C   ARG A 151      -4.726  -5.525   6.630  1.00  2.750          C  
ATOM   2369  O   ARG A 151      -5.534  -4.594   6.617  1.00  2.910          O  
ATOM   2370  CB  ARG A 151      -5.348  -7.625   5.432  1.00  3.730          C  
ATOM   2371  CG  ARG A 151      -5.529  -8.364   4.098  1.00  3.730          C  
ATOM   2372  CD  ARG A 151      -6.621  -9.385   4.163  1.00  3.730          C  
ATOM   2373  NE  ARG A 151      -6.331 -10.488   5.099  1.00  3.730          N  
ATOM   2374  CZ  ARG A 151      -5.673 -11.640   4.801  1.00  3.730          C  
ATOM   2375  NH1 ARG A 151      -5.211 -11.875   3.591  1.00  3.730          N  
ATOM   2376  NH2 ARG A 151      -5.507 -12.551   5.745  1.00  3.730          N  
ATOM   2377  H   ARG A 151      -2.768  -7.679   5.127  1.00  3.010          H  
ATOM   2378  HA  ARG A 151      -4.795  -5.788   4.506  1.00  3.280          H  
ATOM   2379 1HB  ARG A 151      -4.892  -8.330   6.131  1.00  4.480          H  
ATOM   2380 2HB  ARG A 151      -6.332  -7.369   5.819  1.00  4.480          H  
ATOM   2381 1HG  ARG A 151      -5.785  -7.643   3.324  1.00  4.480          H  
ATOM   2382 2HG  ARG A 151      -4.612  -8.863   3.826  1.00  4.480          H  
ATOM   2383 1HD  ARG A 151      -7.536  -8.896   4.498  1.00  4.480          H  
ATOM   2384 2HD  ARG A 151      -6.790  -9.801   3.173  1.00  4.480          H  
ATOM   2385  HE  ARG A 151      -6.667 -10.382   6.046  1.00  4.480          H  
ATOM   2386 1HH1 ARG A 151      -5.331 -11.195   2.857  1.00  4.480          H  
ATOM   2387 2HH1 ARG A 151      -4.754 -12.757   3.396  1.00  4.480          H  
ATOM   2388 1HH2 ARG A 151      -5.866 -12.385   6.676  1.00  4.480          H  
ATOM   2389 2HH2 ARG A 151      -5.023 -13.414   5.538  1.00  4.480          H  
ATOM   2390  N   MET A 152      -4.021  -5.849   7.717  1.00  2.730          N  
ATOM   2391  CA  MET A 152      -4.135  -5.113   8.973  1.00  2.950          C  
ATOM   2392  C   MET A 152      -3.373  -3.775   9.049  1.00  2.960          C  
ATOM   2393  O   MET A 152      -3.788  -2.878   9.787  1.00  3.260          O  
ATOM   2394  CB  MET A 152      -3.681  -6.023  10.107  1.00  4.040          C  
ATOM   2395  CG  MET A 152      -4.630  -7.182  10.378  1.00  4.040          C  
ATOM   2396  SD  MET A 152      -4.002  -8.372  11.577  1.00  4.040          S  
ATOM   2397  CE  MET A 152      -3.877  -7.449  13.118  1.00  4.040          C  
ATOM   2398  H   MET A 152      -3.415  -6.680   7.677  1.00  3.280          H  
ATOM   2399  HA  MET A 152      -5.189  -4.885   9.120  1.00  3.540          H  
ATOM   2400 1HB  MET A 152      -2.698  -6.445   9.860  1.00  4.850          H  
ATOM   2401 2HB  MET A 152      -3.566  -5.433  11.009  1.00  4.850          H  
ATOM   2402 1HG  MET A 152      -5.582  -6.797  10.734  1.00  4.850          H  
ATOM   2403 2HG  MET A 152      -4.806  -7.709   9.440  1.00  4.850          H  
ATOM   2404 1HE  MET A 152      -3.508  -8.108  13.903  1.00  4.850          H  
ATOM   2405 2HE  MET A 152      -3.175  -6.622  12.995  1.00  4.850          H  
ATOM   2406 3HE  MET A 152      -4.857  -7.064  13.395  1.00  4.850          H  
ATOM   2407  N   VAL A 153      -2.277  -3.636   8.300  1.00  2.820          N  
ATOM   2408  CA  VAL A 153      -1.406  -2.460   8.381  1.00  3.060          C  
ATOM   2409  C   VAL A 153      -1.473  -1.458   7.208  1.00  3.190          C  
ATOM   2410  O   VAL A 153      -1.309  -0.258   7.439  1.00  3.480          O  
ATOM   2411  CB  VAL A 153       0.056  -2.935   8.537  1.00  4.190          C  
ATOM   2412  CG1 VAL A 153       1.042  -1.733   8.572  1.00  4.190          C  
ATOM   2413  CG2 VAL A 153       0.170  -3.767   9.796  1.00  4.190          C  
ATOM   2414  H   VAL A 153      -1.984  -4.422   7.715  1.00  3.380          H  
ATOM   2415  HA  VAL A 153      -1.678  -1.922   9.288  1.00  3.670          H  
ATOM   2416  HB  VAL A 153       0.318  -3.553   7.676  1.00  5.030          H  
ATOM   2417 1HG1 VAL A 153       2.052  -2.102   8.672  1.00  5.030          H  
ATOM   2418 2HG1 VAL A 153       0.983  -1.148   7.659  1.00  5.030          H  
ATOM   2419 3HG1 VAL A 153       0.805  -1.091   9.426  1.00  5.030          H  
ATOM   2420 1HG2 VAL A 153       1.181  -4.130   9.884  1.00  5.030          H  
ATOM   2421 2HG2 VAL A 153      -0.080  -3.159  10.659  1.00  5.030          H  
ATOM   2422 3HG2 VAL A 153      -0.506  -4.619   9.751  1.00  5.030          H  
ATOM   2423  N   ASP A 154      -1.540  -1.958   5.965  1.00  3.110          N  
ATOM   2424  CA  ASP A 154      -1.442  -1.177   4.728  1.00  3.460          C  
ATOM   2425  C   ASP A 154      -2.817  -0.644   4.303  1.00  3.600          C  
ATOM   2426  O   ASP A 154      -3.258   0.414   4.760  1.00  3.870          O  
ATOM   2427  OXT ASP A 154      -3.542  -1.344   3.595  1.00  5.190          O  
ATOM   2428  CB  ASP A 154      -0.862  -2.099   3.626  1.00  4.460          C  
ATOM   2429  CG  ASP A 154      -0.436  -1.460   2.255  1.00  4.460          C  
ATOM   2430  OD1 ASP A 154      -0.580  -0.279   2.010  1.00  4.460          O  
ATOM   2431  OD2 ASP A 154       0.080  -2.201   1.424  1.00  4.460          O  
ATOM   2432  H   ASP A 154      -1.727  -2.949   5.843  1.00  3.730          H  
ATOM   2433  HA  ASP A 154      -0.773  -0.333   4.895  1.00  4.150          H  
ATOM   2434 1HB  ASP A 154       0.000  -2.622   4.038  1.00  5.350          H  
ATOM   2435 2HB  ASP A 154      -1.606  -2.869   3.409  1.00  5.350          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 -911.949 97.4934 624.33 -55.8354 19.7101 35.2165 338.361 -362.806 -0.69658 -4.46042 -287.379 -32.9065 -114.093 -16.3033 -22.8202 -8.60203 0 0.32652 9.33575 65.7792 116.596 -31.6009 11.7168 7.25221 15.9462 99.3279 -408.06
MET:NtermProteinFull_1 -4.80374 0.76738 4.22485 -0.41152 0.11395 0.20214 2.39919 -1.7053 -0 -0 -3.67632 1.06989 0 0 -1.36696 0 0 -0.00533 0.2584 1.79923 0 0 0 0.60916 0 1.17991 0.65492
PRO_2 -3.89962 0.54831 2.68524 -0.13369 0.00588 0.0975 1.12737 -1.14438 -0 -0 -0.74117 0.16934 0 0 0 0 0 -0.10469 0.01714 0.15839 0 -0.8685 0 -2.4119 -0.37321 1.68473 -3.18326
GLU_3 -3.45714 0.1892 2.78506 -0.34278 0.06451 0.48662 1.27232 -1.25806 -0 -0 -1.53375 -0.49625 0 0 -0.8998 0 0 -0.04039 0.0201 0 2.97273 0.19046 0 -2.7348 -0.04206 0.79741 -2.02663
ALA_4 -4.82434 0.91151 1.33967 -0.02496 1e-05 0 0.99361 -1.33295 -0 -0 -0.38706 -0.21685 0 0 0 0 0 0.09647 0 0 0 -0.01352 0 1.8394 -0.04389 0.9992 -0.66371
PRO_5 -5.3074 0.7658 3.93331 -0.20048 0.00504 0.14786 2.20792 -1.62253 -0.00099 -0.01038 -1.90145 -0.02518 0 0 0 0 0 -0.00677 0.00568 0.4077 0 -0.91084 0 -2.4119 -0.59062 1.47617 -4.03906
PRO_6 -3.32092 0.37714 2.20376 -0.06315 4e-05 0.04094 1.3744 -1.20055 -0 -0 -0.97185 0.5975 0 0 0 0 0 -0.07682 0.1209 0.03786 0 -0.40489 0 -2.4119 0.74093 1.03118 -1.92542
LEU_7 -5.6387 0.28401 2.53466 -0.73456 0.32134 0.21379 1.56202 -1.8592 -0 -0 -0.94525 0.28764 0 0 0 0 0 -0.0411 0.16365 3.04805 0 -0.30267 0 0.18072 0.76178 0.48762 0.32382
LEU_8 -11.218 2.00912 3.86493 -0.66764 0.20929 0.24126 3.62481 -3.47025 -0.0131 -0.08238 -1.73952 0.09789 0 0 0 0 0 -0.0293 0.15486 0.86542 0 -0.20897 0 0.18072 -0.19709 0.90097 -5.47703
LEU_9 -8.0102 0.54688 4.57673 -0.47557 0.2147 0.10708 2.44018 -3.0494 -0 -0 -2.08659 0.21834 0 0 0 0 0 0.13407 0.11016 0.44535 0 -0.23569 0 0.18072 -0.11981 0.85792 -4.14513
ALA_10 -4.95693 0.46879 4.19872 -0.02083 0 0 2.53491 -2.58103 -0.00099 -0.01038 -2.27288 -0.3445 0 0 0 0 0 -0.01644 0 0 0 -0.06802 0 1.8394 -0.16534 0.29202 -1.10348
ALA_11 -6.68524 0.6653 3.05908 -0.02265 0 0 2.70378 -2.80158 -0 -0 -2.02773 -0.34375 0 0 0 0 0 -0.04495 0 0 0 -0.30584 0 1.8394 -0.33012 0.25543 -4.03889
VAL_12 -8.99473 1.78852 3.36515 -0.30167 0.15688 0.06732 2.93967 -3.05353 -0 -0 -2.78994 -0.07201 0 0 0 0 0 -0.04725 0.00197 0.0376 0 -0.35751 0 1.9342 -0.27353 0.43302 -5.16586
LEU_13 -7.36468 0.66513 3.27145 -0.70943 0.23983 0.29551 2.69029 -2.66116 -0.0131 -0.08238 -2.23296 0.07128 0 0 0 0 0 -0.03723 0.02839 0.96207 0 -0.23977 0 0.18072 -0.10087 0.54473 -4.49217
LEU_14 -9.44223 1.61933 4.28574 -0.50144 0.19168 0.1127 3.17875 -3.26888 -0 -0 -2.19549 0.2534 0 0 0 0 0 -0.00769 0.02541 0.53832 0 -0.23443 0 0.18072 -0.19492 0.59557 -4.86347
GLY_15 -5.37759 0.66696 4.10797 -4e-05 0 0 2.26126 -2.61484 -0 -0 -2.3363 -0.4391 0 0 0 0 0 -0.03252 0 0 0 0.53143 0 0.83697 0.12318 0.45397 -1.81865
LEU_16 -9.32799 1.29459 4.0355 -0.6326 0.31534 0.22426 3.23037 -3.27145 -0 -0 -2.56047 -0.10041 0 0 0 0 0 9e-05 0.33323 1.29637 0 -0.20244 0 0.18072 0.21971 0.37362 -4.59156
VAL_17 -6.35645 0.42708 4.08095 -0.31797 0.26946 0.07417 2.7876 -2.71993 -0 -0 -2.53247 -0.28203 0 0 0 0 0 -0.04338 0.00051 0.14501 0 -0.19031 0 1.9342 -0.09226 0.40925 -2.40657
LEU_18 -7.81743 0.564 4.02912 -0.62605 0.29906 0.22914 2.83297 -2.85639 -0 -0 -1.89863 -0.13824 0 0 0 0 0 0.01143 0.18126 1.1835 0 -0.19155 0 0.18072 -0.08103 0.38586 -3.71225
LEU_19 -8.39176 0.76939 4.15235 -0.64278 0.14227 0.22875 2.45887 -3.00444 -0 -0 -2.29424 0.04739 0 0 0 0 0 0.15414 0.01653 1.13118 0 -0.28501 0 0.18072 -0.15675 0.69427 -4.79914
VAL_20 -7.76693 0.90764 3.6857 -0.314 0.23246 0.07275 2.87803 -2.86809 -0 -0 -2.47977 -0.186 0 0 0 0 0 -0.03044 0.00367 0.07587 0 -0.26727 0 1.9342 -0.24684 0.70431 -3.66472
VAL_21 -6.71707 0.49272 4.44124 -0.31407 0.25231 0.07298 2.88661 -2.88282 -0 -0 -2.19215 -0.20609 0 0 0 0 0 -0.04907 0.0024 0.09974 0 -0.21775 0 1.9342 -0.14521 0.46688 -2.07517
LEU_22 -5.94236 0.38506 4.75016 -0.47976 0.21372 0.10895 2.47299 -2.62597 -0 -0 -1.94372 0.23145 0 0 0 0 0 0.06208 0.01413 0.34723 0 -0.26546 0 0.18072 -0.23745 0.42291 -2.30533
LEU_23 -6.34767 0.43851 5.1519 -0.68612 0.221 0.26893 2.89813 -2.73059 -0 -0 -2.62296 0.08463 0 0 0 0 0 -0.01674 0.00577 0.93334 0 -0.24361 0 0.18072 -0.26088 0.35852 -2.36713
LEU_24 -8.76345 0.9809 5.36744 -0.4957 0.23859 0.1124 3.44113 -3.31308 -0 -0 -3.14496 0.24085 0 0 0 0 0 -0.02092 0.08866 0.33651 0 -0.27029 0 0.18072 -0.2653 0.41106 -4.87543
LEU_25 -4.86727 0.31792 4.6063 -0.46698 0.18061 0.10469 2.24703 -2.43269 -0 -0 -0.9704 0.22363 0 0 0 0 0 0.05608 0.02686 0.4041 0 -0.26286 0 0.18072 -0.2986 0.41599 -0.53488
LEU_26 -3.94365 0.20406 3.83608 -0.47543 0.18351 0.11215 1.59622 -1.92069 -0 -0 -0.76693 0.22721 0 0 0 0 0 -0.01093 0.03164 0.31292 0 -0.29691 0 0.18072 -0.30211 0.30942 -0.72273
ARG_27 -5.446 0.38538 4.40405 -0.6431 0.14567 0.36412 1.48438 -2.1327 -0 -0 -1.42935 0.26709 0 0 0 0 0 -0.04244 0.03426 2.54598 0 -0.06492 0 -1.2888 -0.39994 0.34896 -1.46736
HIS_28 -3.43828 0.22542 3.89632 -0.45454 0.02035 0.55498 1.88147 -1.99153 -0 -0 -1.08723 -0.47647 0 0 0 0 0 -0.10353 0.00234 0 1.6769 -0.42071 0 -0.45461 -0.3891 0.36903 -0.1892
TRP_29 -7.72155 0.6714 2.82102 -0.70502 0.14842 0.31378 1.13234 -2.03987 -0 -0 -1.06937 -0.29213 0 0 0 0 0 0.10136 0.221 0 2.89803 -0.38445 0 1.6906 -0.16792 0.49523 -1.88712
GLY_30 -2.38854 0.06937 2.89676 -0.00039 0 0 1.32668 -1.39896 -0 -0 -1.21652 -0.1837 0 0 0 0 0 -0.10976 0 0 0 -0.68863 0 0.83697 0.02097 0.40795 -0.4278
TRP_31 -9.10111 0.85794 3.76863 -1.38019 0.27959 0.6948 2.2138 -2.58897 -0 -0 -1.62075 -0.23367 0 0 -0.47741 0 0 -0.02539 0.0884 0 2.57137 0.13562 0 1.6906 -0.14112 0.31881 -2.94903
GLY_32 -2.74583 0.24839 3.25809 -5e-05 0 0 1.31532 -1.6204 -0 -0 -0.67685 -0.41194 0 0 0 0 0 -0.0651 0 0 0 0.17196 0 0.83697 0.40447 0.28825 1.00328
LEU_33 -6.31227 0.51122 3.76924 -0.50172 0.24833 0.12312 1.67241 -2.36118 -0.01368 -0.07903 -1.0063 0.22291 0 0 0 0 0 0.01173 0.01068 0.27335 0 -0.29622 0 0.18072 0.3839 0.24004 -2.92275
CYS_34 -7.48809 1.1781 4.48504 -0.06871 0.00293 0.0672 2.51665 -2.56222 -0 -0 -2.55833 -0.40008 0 0 0 0 0 0.00858 0.02028 0.52156 0 0.16828 0 3.6196 0.51215 0.54306 0.56604
LEU_35 -7.7953 0.63096 4.46513 -0.49518 0.35654 0.13119 2.66694 -2.95696 -0 -0 -2.3175 0.21323 0 0 0 0 0 0.04742 0.02215 0.28815 0 -0.317 0 0.18072 0.51321 0.81331 -3.55299
ILE_36 -4.13968 0.23313 4.13542 -0.49298 0.33665 0.09767 1.74304 -2.11265 -5e-05 -0.00122 -0.88484 0.07345 0 0 0 0 0 -0.01406 0.0416 0.46494 0 -0.45054 0 0.73287 -0.11954 0.60367 0.24688
GLY_37 -3.80565 0.18479 4.40516 -5e-05 0 0 2.61101 -2.25646 -0.01741 -0.0701 -3.22645 -0.39234 0 0 0 0 0 -0.03955 0 0 0 0.44245 0 0.83697 0.56209 0.3087 -0.45683
TRP_38 -13.1191 2.40997 5.33708 -1.18444 0.10782 0.30104 3.88232 -4.00495 -0.01368 -0.07903 -4.16628 -0.36918 0 0 0 0 0 -0.02737 0.00033 0 1.95349 -0.28069 0 1.6906 0.54689 0.83608 -6.17908
ASN_39 -4.79882 0.3894 4.17699 -0.38334 0.02248 0.7516 1.45309 -2.12975 -5e-05 -0.00122 -1.41245 -0.19796 0 0 0 0 0 -0.12351 0.01916 0 2.76707 0.1785 0 -0.93687 0.10237 0.86901 0.7457
GLU_40 -3.79846 0.31232 3.99226 -0.20257 0.02975 0.29348 2.01184 -1.89564 -0 -0 -1.58885 -0.52623 0 0 -0.5128 0 0 0.00883 0.007 0 2.91042 -0.14119 0 -2.7348 0.15322 0.35553 -1.32589
PHE_41 -4.9578 0.36684 4.00783 -0.69155 0.06799 0.40919 2.0782 -2.01854 -0 -0 -1.18437 0.18084 0 0 0 0 0 -0.06587 6e-05 0 2.0503 -0.22425 0 1.0402 0.13164 0.60445 1.79515
ILE_42 -9.10982 1.62973 3.27459 -0.48499 0.36625 0.10099 2.35366 -2.525 -0.01751 -0.07252 -1.42844 -0.35594 0 0 0 0 0 0.08936 0.07704 0.86355 0 -0.34307 0 0.73287 0.22853 0.77029 -3.85043
LEU_43 -7.73064 0.64723 3.62439 -0.70961 0.23157 0.33669 2.35887 -2.47384 -0 -0 -1.89083 0.01392 0 0 0 0 0 -0.08001 0.23407 1.01043 0 -0.21418 0 0.18072 0.1153 0.64045 -3.70548
GLN_44 -5.07058 0.80735 5.49158 -0.26515 0.02018 0.19113 2.06621 -2.4045 -0 -0 -1.89817 -0.37734 0 0 -0.5128 0 0 0.51857 0.1132 0 3.44413 0.27735 0 -0.18838 5.59917 1.67922 9.49115
PRO_45 -8.98104 1.88383 5.3804 -0.0841 0 0.05202 2.2109 -2.45115 -0 -0 -1.26124 0.7072 0 0 0 0 0 0.2214 0.02709 0.42877 0 0.10727 0 -2.4119 5.50884 2.15135 3.48961
ILE_46 -9.21567 1.47956 3.97687 -0.49856 0.43447 0.09491 3.26691 -3.04873 -0.00669 -0.05515 -2.2694 0.09894 0 0 0 0 0 -0.05096 0.01462 0.46917 0 -0.44159 0 0.73287 -0.11076 1.13363 -3.99557
HIS_47 -6.75586 0.49166 7.28436 -0.64722 0.02299 0.64879 2.96461 -3.61466 -0.01662 -0.08724 -4.4909 -0.416 0 0 0 -0.52567 0 0.00168 0.18868 0 1.97546 -0.26171 0 -0.45461 0.21779 0.57649 -2.89798
ASN_48 -5.25554 0.22809 4.75498 -0.19249 0.03099 0.29497 1.99881 -2.31813 -0 -0 -1.51031 -0.28969 0 0 -0.36625 0 0 -0.05851 0.11976 0 1.48726 0.02438 0 -0.93687 0.09032 0.49491 -1.40332
LEU_49 -7.56692 0.7856 3.49559 -0.48756 0.19115 0.11652 3.0873 -2.64669 -0 -0 -1.34685 0.20067 0 0 0 0 0 -0.04692 0.08599 0.28402 0 -0.28318 0 0.18072 -0.04649 0.67921 -3.31786
LEU_50 -7.4778 1.38841 2.79204 -0.57734 0.34328 0.19709 2.21028 -2.2618 -0 -0 -2.25953 0.14616 0 0 -0.96949 0 0 0.00258 0.0634 0.16724 0 -0.02136 0 0.18072 -0.11621 1.08017 -5.11216
MET_51 -7.15311 0.81785 4.35032 -0.49915 0.11109 0.14751 2.24447 -2.13178 -0 -0 -1.09256 -0.58892 0 0 0 0 0 -0.04033 0.06152 1.00494 0 0.45398 0 0.60916 0.35428 1.04412 -0.30659
GLY_52 -4.07045 0.43055 4.16862 -4e-05 0 0 1.42354 -2.12224 -0.03222 -0.20345 -1.27311 -0.40444 0 0 0 0 0 -0.22675 0 0 0 0.22006 0 0.83697 0.89605 0.6547 0.29777
ASP_53 -3.16387 0.40461 4.42968 -0.11877 0.01203 0.36756 1.2327 -2.03351 -0.00933 -0.03746 -2.72159 -0.42265 0 0 -0.13522 -0.52567 0 0.01484 0.01223 0 2.7278 -0.26942 0 -2.3716 0.05757 0.4503 -2.09976
THR_54 -5.00529 0.29699 6.47392 -0.11591 0.07183 0.08172 3.10272 -2.91688 -0.00502 -0.05607 -2.26873 -0.59537 0 0 -0.34886 0 0 -0.01703 0.14385 0.03184 0 -0.42587 2.28603 -1.0874 -0.54513 0.31772 -0.58093
LYS_55 -4.43322 0.21326 4.75811 -0.42422 0.07098 0.22871 1.50957 -2.15196 -0 -0 -0.86838 -0.07757 0 0 0 0 0 0.00634 0.005 1.99463 0 0.06755 0 -1.5107 -0.22965 0.18248 -0.65907
GLU_56 -4.39791 0.16413 5.07057 -0.46011 0.25984 1.44568 1.67718 -2.24256 -0.02762 -0.15326 -1.6858 -3.04375 0 0 0 0 0 -0.06614 0.01097 0 3.98792 -0.31927 0 -2.7348 -0.37842 0.16411 -2.72926
GLN_57 -8.43087 0.80568 7.49333 -0.59723 0.26171 0.67434 3.37762 -3.5969 -0.02762 -0.15326 -2.80797 -0.30278 0 0 -1.31835 0 0 0.56406 0.08142 0 4.19619 -0.16107 0 -0.18838 -0.4567 0.64581 0.05904
ARG_58 -6.60169 0.38512 8.24177 -0.77615 0.21117 0.51846 2.99954 -3.81249 -0.03519 -0.19371 -3.44217 0.3043 0 0 -0.13522 0 0 0.05738 0.28463 1.44167 0 -0.10716 0 -1.2888 -0.34916 0.78247 -1.51524
ILE_59 -5.32471 0.40083 4.81562 -0.4911 0.30991 0.09916 2.64019 -2.5184 -0 -0 -2.01175 0.02135 0 0 0 0 0 0.03215 0.03161 0.52722 0 -0.4328 0 0.73287 -0.2135 0.4503 -0.93106
LEU_60 -7.63475 0.6845 4.713 -0.70413 0.20203 0.26638 2.7945 -2.93397 -0 -0 -2.24406 0.13486 0 0 0 0 0 -0.01533 0.11484 0.82326 0 -0.18592 0 0.18072 0.06502 0.40241 -3.33662
ASN_61 -6.9249 0.31574 6.14066 -0.18752 0.0774 0.28096 3.0699 -3.29448 -0.02131 -0.13536 -2.41448 -0.30591 0 0 0 0 0 0.26733 0.00459 0 1.43635 0.33436 0 -0.93687 0.06458 0.40944 -1.81951
HIS_D_62 -4.96791 0.30069 5.41773 -0.72397 0.01659 0.75179 2.45759 -2.67176 -0 -0 -2.15677 -0.31781 0 0 0 0 0 0.00363 0.02091 0 1.56497 -0.17947 0 -0.45461 0.06017 0.28105 -0.59718
VAL_63 -4.98175 0.33558 4.53965 -0.31497 0.23058 0.07245 2.54403 -2.59131 -0 -0 -1.26209 -0.15289 0 0 0 0 0 -0.05152 0.00624 0.08745 0 -0.23399 0 1.9342 -0.02744 0.20078 0.335
LEU_64 -7.85996 0.78205 2.79245 -0.46726 0.19465 0.10283 2.52174 -2.60344 -0 -0 -1.73501 0.23462 0 0 0 0 0 -0.02075 0.02441 0.35961 0 -0.26801 0 0.18072 -0.22689 0.32867 -5.65957
GLN_65 -6.48452 0.58319 4.76153 -0.41453 0.1152 0.30626 1.69822 -2.65556 -0 -0 -1.10598 -0.80763 0 0 0 0 0 -0.04643 0.07201 0 3.78752 -0.24411 0 -0.18838 -0.34893 0.3818 -0.59034
HIS_D_66 -4.199 0.18637 3.82223 -0.42739 0.02576 0.55882 1.24095 -1.99803 -0 -0 -1.43559 -0.3558 0 0 0 0 0 -0.02866 0.00031 0 1.56627 -0.46738 0 -0.45461 -0.38325 0.35627 -1.99271
ALA_67 -4.14756 0.33532 2.97015 -0.02169 0 0 2.4687 -2.10539 -0 -0 -2.71284 -0.11632 0 0 -0.47741 0 0 0.05188 0 0 0 -0.05015 0 1.8394 -0.34129 0.65847 -1.64872
GLU_68 -2.89091 0.35401 2.13528 -0.72122 0.29928 1.97864 0.6185 -1.17542 -0 -0 -0.62135 -2.53234 0 0 0 0 0 0.029 0.00341 0 4.19978 0.02641 0 -2.7348 -0.32213 1.31359 -0.04027
PRO_69 -3.57506 0.66725 1.18556 -0.12487 0.00839 0.09015 0.18865 -0.57678 -0 -0 -0.10611 0.22283 0 0 0 0 0 -0.08195 0.01896 0.12509 0 -0.94768 0 -2.4119 -0.53097 1.03217 -4.81627
GLY_70 -1.15966 0.0255 1.08556 -0.00034 0 0 0.48994 -0.58082 -0 -0 0.13712 -0.16994 0 0 0 0 0 -0.1193 0 0 0 -0.73885 0 0.83697 -0.33804 0.20515 -0.32671
ASN_71 -3.48291 0.30969 3.79052 -0.29639 0.08485 0.50167 2.67273 -1.91713 -0 -0 -2.21446 -0.78954 0 0 -0.82166 0 0 0.02035 0.01831 0 1.93598 -0.73999 0 -0.93687 0.46063 0.19398 -1.21023
ALA_72 -4.24497 0.34125 2.50678 -0.02458 0.00022 0 1.79373 -1.7559 -0 -0 -1.03248 -0.40017 0 0 0 0 0 -0.11444 0 0 0 -0.35746 0 1.8394 0.20962 0.39888 -0.84012
GLN_73 -4.176 0.33032 5.17895 -0.82241 0.09622 0.86868 2.4352 -2.29273 -0 -0 -2.28925 -0.81419 0 0 -0.82166 -0.94318 0 -0.05065 0.03497 0 2.95029 -0.20364 0 -0.18838 -0.39367 0.36828 -0.73284
SER_74 -3.75204 0.14438 4.4365 -0.02447 0 0.02226 2.14829 -2.19413 -0 -0 -1.82212 -0.19595 0 0 0 0 0 0.06379 0.0066 0.56306 0 0.17558 0.60189 -0.77834 -0.19163 0.26424 -0.53211
VAL_75 -8.41185 1.16035 3.6159 -0.303 0.19554 0.06451 3.09454 -3.05342 -0 -0 -1.46163 -0.01666 0 0 0 0 0 -0.04363 0.00011 0.04228 0 -0.35377 0 1.9342 -0.02799 0.41147 -3.15306
LEU_76 -6.28926 0.39137 5.58524 -0.70005 0.25171 0.27827 2.61838 -2.98498 -0 -0 -2.34254 0.10884 0 0 0 0 0 -0.00871 0.006 0.93867 0 -0.24915 0 0.18072 -0.10804 0.56315 -1.76039
GLU_77 -5.16004 0.23954 6.72585 -0.20664 0.02634 0.28689 3.18087 -2.97685 -0 -0 -3.58386 -0.61535 0 0 0 -0.94318 0 0.19225 0.01146 0 3.22672 -0.25256 0 -2.7348 -0.40913 0.46832 -2.52416
ALA_78 -5.40326 0.48798 4.09405 -0.02145 0 0 2.77369 -2.67359 -0 -0 -2.18201 -0.35725 0 0 0 0 0 -0.01162 0 0 0 -0.26695 0 1.8394 -0.56073 0.43817 -1.84355
ILE_79 -9.11506 0.80816 4.57907 -0.4919 0.37444 0.09802 3.16858 -3.17223 -0 -0 -1.94803 0.02588 0 0 0 0 0 -0.06924 0.0501 0.48591 0 -0.46996 0 0.73287 -0.20828 0.51134 -4.64033
ASP_80 -4.97679 0.16288 6.18866 -0.10491 0.00607 0.3163 2.39035 -2.85989 -0 -0 -2.30678 -0.37127 0 0 0 0 0 0.00498 0.01077 0 1.68416 0.14359 0 -2.3716 -0.11563 0.42183 -1.77728
THR_81 -5.57076 0.43478 6.016 -0.20366 0.14121 0.07306 3.08149 -2.93197 -0.00625 -0.08609 -3.50699 -0.08229 0 0 0 0 0 0.01408 0.00274 0.06274 0 -0.0204 2.30413 -1.0874 -0.09551 0.26332 -1.19779
TYR_82 -9.75601 0.77 4.72089 -0.57735 0.31487 0.27598 3.57825 -3.48193 -0.01286 -0.12984 -2.65742 -0.37032 0 0 0 0 0 0.01206 0.06113 0 3.23261 0.11877 0.00046 1.2797 -0.06184 0.36382 -2.31902
CYS_83 -8.18382 0.75958 5.86226 -0.04476 0 0.01663 2.7639 -3.16281 -0 -0 -3.05824 -0.42909 0 0 0 0 0 0.1631 0.02072 0.3047 0 0.25912 0 3.6196 0.04532 0.57823 -0.48555
GLU_84 -3.2502 0.14517 4.38929 -0.20579 0.02244 0.27284 1.69071 -2.00428 -0.00625 -0.08609 -1.22197 -0.55278 0 0 0 0 0 0.02276 0.02935 0 3.10367 -0.19251 0 -2.7348 0.04382 0.59674 0.06214
GLN_85 -4.72417 0.29478 4.01822 -0.27952 0.0643 0.2126 1.71382 -2.01017 -0.01286 -0.12984 -1.30485 -0.43948 0 0 0 0 0 -0.05153 0.07453 0 2.72564 -0.10077 0 -0.18838 -0.25395 0.50898 0.11735
LYS_86 -4.48973 0.52484 3.93755 -0.52127 0.1844 0.34122 0.99884 -1.68497 -0 -0 -1.27632 -0.16102 0 0 0 0 0 -0.04313 0.00762 1.84012 0 0.15022 0 -1.5107 -0.06109 0.53099 -1.23244
GLU_87 -3.99756 0.18556 4.52348 -0.23309 0.04023 0.38067 1.9137 -1.99444 -0 -0 -2.23148 -0.43659 0 0 0 -0.40806 0 -0.01442 0.03279 0 2.68778 -0.07722 0 -2.7348 0.38894 0.50513 -1.46938
TRP_88 -13.4425 2.31531 3.9677 -1.23365 0.08027 0.52152 1.91016 -3.42538 -0 -0 -1.42977 -0.41372 0 0 0 0 0 0.04012 0.03727 0 1.59875 -0.36093 0 1.6906 0.89562 0.71487 -6.53373
ALA_89 -4.37513 0.64664 0.81085 -0.01819 0 0 0.78393 -1.31742 -0.03648 -0.29131 -0.66103 -0.35926 0 0 0 0 0 -0.01303 0 0 0 -0.39233 0 1.8394 0.63267 0.60333 -2.14735
MET_90 -6.19587 0.73464 0.95378 -0.80272 0.26148 0.36739 0.43702 -1.19175 -0 -0 -0.44156 -0.19921 0 0 0 0 0 0.06535 0.05103 2.13599 0 -0.00826 0 0.60916 0.14965 0.37468 -2.69921
ASN_91 -7.19703 0.4911 5.80905 -0.29888 0.02298 0.5322 3.4003 -2.98178 -0 -0 -2.30211 -0.5912 0 0 -0.98685 -0.6803 0 0.01375 0.07056 0 1.75937 -0.09906 0 -0.93687 0.13111 0.76106 -3.0826
VAL_92 -3.32646 0.33018 1.22286 -0.32491 0.25476 0.07828 0.73022 -0.95636 -0 -0 -0.09101 -0.5603 0 0 0 0 0 -0.0605 0.00616 0.14743 0 0.17511 0 1.9342 0.30699 0.72392 0.59057
GLY_93 -3.17601 0.17747 3.67833 -0.00088 0 0 1.85413 -1.7739 -0.00242 -0.03918 -1.03049 -0.28962 0 0 -0.98685 0 0 -0.11501 0 0 0 -1.51852 0 0.83697 0.58155 0.45238 -1.35205
ASP_94 -3.17232 0.37137 3.70739 -0.18015 0.15506 0.60184 1.31186 -1.68078 -0.03103 -0.16429 -2.86285 -2.82657 0 0 -0.3194 0 0 -0.02003 0.12174 0 4.39248 0.03838 0 -2.3716 0.11117 0.88429 -1.93343
LYS_95 -3.30331 0.41241 3.69052 -0.41637 0.07167 0.23209 0.66736 -1.47211 -0 -0 -1.55327 0.08212 0 0 -0.3194 0 0 -0.06801 0.07382 1.40706 0 -0.02727 0 -1.5107 -0.46305 0.90377 -1.59266
LYS_96 -6.23402 0.77175 4.9833 -0.37401 0.05902 0.2268 2.26264 -2.32343 -0.00113 -0.01313 -2.19209 0.07191 0 0 0 0 0 -0.01055 0.0729 2.29078 0 0.0665 0 -1.5107 -0.25577 0.41215 -1.69706
GLY_97 -3.51051 0.29032 4.59529 -5e-05 0 0 2.416 -2.1638 -0 -0 -2.70941 -0.42742 0 0 0 0 0 -0.09654 0 0 0 0.42735 0 0.83697 0.17404 0.29156 0.12381
LYS_98 -3.70699 0.29674 3.68906 -0.4248 0.08381 0.22942 0.90434 -1.71939 -0.03103 -0.16429 -0.83783 0.20815 0 0 0 0 0 -0.07772 0.09415 1.52234 0 -0.02569 0 -1.5107 -0.15071 0.30809 -1.31305
ILE_99 -5.38733 0.42344 4.18561 -0.49051 0.33135 0.09566 2.50608 -2.29051 -0 -0 -1.47149 -0.03665 0 0 0 0 0 -0.00791 0.02083 0.62178 0 -0.49715 0 0.73287 -0.29119 0.39512 -1.16001
VAL_100 -8.34333 1.07608 3.76239 -0.32062 0.22703 0.07329 2.52224 -2.98605 -0 -0 -1.31394 -0.3893 0 0 0 0 0 0.13593 0.09319 0.34943 0 -0.19634 0 1.9342 -0.06469 0.68006 -2.76043
ASP_101 -6.96368 0.53968 9.14041 -0.22558 0.06048 0.82449 4.50759 -4.00447 -0.01461 -0.13183 -6.43973 -0.16667 0 0 0 -1.7438 0 0.03115 0.233 0 4.12362 0.23951 0 -2.3716 0.14745 0.89657 -1.31801
ALA_102 -4.19627 0.21486 4.91546 -0.02126 0 0 2.27975 -2.57684 -0 -0 -1.47596 -0.35685 0 0 0 0 0 0.04341 0 0 0 -0.30732 0 1.8394 0.03972 0.54963 0.94773
VAL_103 -6.66198 0.47378 4.58192 -0.31391 0.19809 0.07267 2.81273 -2.8955 -0 -0 -2.64192 -0.19304 0 0 0 0 0 -0.0506 0.00112 0.07446 0 -0.26445 0 1.9342 -0.27607 0.31165 -2.83684
ILE_104 -10.388 1.03208 4.97318 -0.50115 0.43402 0.09958 3.33785 -3.34612 -0 -0 -3.09525 0.02529 0 0 0 0 0 -0.05653 0.05175 0.50644 0 -0.44419 0 0.73287 -0.03701 0.50837 -6.16676
GLN_105 -4.4931 0.2112 4.98637 -0.2728 0.02485 0.20116 2.1473 -2.31108 -0.01145 -0.10189 -2.90022 -0.42879 0 0 0 -0.80163 0 -0.02211 0.08447 0 3.25718 -0.14175 0 -0.18838 -0.11699 0.50193 -0.37573
GLU_106 -3.21501 0.138 3.65665 -0.20685 0.02565 0.27981 1.17075 -1.69008 -0.00203 -0.0168 -0.49987 -0.52955 0 0 0 0 0 -0.04318 0.00932 0 3.13135 -0.2696 0 -2.7348 -0.27521 0.44326 -0.62819
HIS_D_107 -5.51006 0.3319 4.79714 -0.40081 0.01198 0.53077 2.09385 -2.20086 -0 -0 -2.13406 -0.35094 0 0 0 -0.40806 0 -0.05467 0.03279 0 1.66653 -0.34084 0 -0.45461 -0.01637 0.68401 -1.72231
GLN_108 -5.00018 0.75186 5.0293 -0.60159 0.14865 0.57921 2.36027 -2.38847 -0 -0 -2.49098 -0.39288 0 0 -0.58882 0 0 0.20352 0.15117 0 2.65964 -0.26762 0 -0.18838 0.43806 1.16471 1.56747
PRO_109 -5.59495 0.9223 3.01079 -0.20047 0.01253 0.14857 1.25704 -1.35766 -0.00089 -0.01114 -0.39889 0.00019 0 0 0 0 0 0.00027 0.02552 0.58816 0 -1.00955 0 -2.4119 0.04516 0.95902 -4.01591
SER_110 -3.11919 0.22345 2.34115 -0.02841 0.00011 0.04511 1.3911 -1.35774 -0.00625 -0.02574 -1.10068 -1.16269 0 0 0 0 0 -0.00263 0.01033 0.43797 0 -0.1079 0.60263 -0.77834 -0.36224 0.27612 -2.72385
VAL_111 -7.20157 1.004 1.12297 -0.27406 0.15001 0.05533 1.00631 -1.65943 -0.03648 -0.29131 -0.24583 -0.15217 0 0 0 0 0 -0.04672 0.01098 0.22709 0 -0.66475 0 1.9342 -0.28664 0.36749 -4.98057
LEU_112 -8.93505 2.10491 1.44172 -0.62013 0.41129 0.14569 2.30659 -2.09483 -0.01928 -0.08345 -1.18802 0.4341 0 0 0 0 0 -0.03585 0.16028 0.75285 0 -0.09754 0 0.18072 0.1186 1.03037 -3.98704
LEU_113 -8.58792 1.34958 1.21104 -0.49561 0.18035 0.09825 1.88113 -2.09976 -0 -0 -1.37958 0.10764 0 0 0 0 0 0.5307 0.03384 0.65497 0 -0.02955 0 0.18072 0.28022 1.80307 -4.28089
GLU_114 -8.38467 1.10714 8.29187 -0.40238 0.15309 0.60966 4.03017 -4.03494 -0.03629 -0.15724 -6.08676 -0.29553 0 0 -0.5309 0 0 -0.03613 0.09809 0 3.83181 0.32245 0 -2.7348 0.29391 1.50881 -2.45265
LEU_115 -7.70221 1.44858 1.68205 -0.62427 0.29606 0.17254 1.67406 -2.03834 -0 -0 -0.87078 0.29277 0 0 0 0 0 -0.06338 0.01767 0.58837 0 -0.35363 0 0.18072 0.34405 0.97044 -3.9853
GLY_116 -2.43787 0.07352 2.46685 -6e-05 0 0 0.98694 -1.34327 -0.00129 -0.00347 -0.45837 -0.4104 0 0 0 0 0 0.08509 0 0 0 -1.28605 0 0.83697 0.28213 0.81855 -0.39073
ALA_117 -5.02709 0.64152 3.84728 -0.0232 0 0 2.04662 -2.44968 -0.02103 -0.0806 -2.81821 -0.30921 0 0 0 0 0 0.05524 0 0 0 -0.36969 0 1.8394 0.01411 0.83286 -1.8217
TYR_118 -5.16838 0.48341 3.69679 -0.96656 0.09082 0.25981 2.11662 -2.02541 -0.00204 -0.02475 -1.54704 -0.33826 0 0 -0.56631 0 0 0.04951 0.02121 0 2.01265 -0.10312 0.00685 1.2797 5.23646 0.96744 5.47939
CYS_119 -5.87972 0.89256 3.152 -0.07246 0.00076 0.04722 1.89799 -1.90285 -0.01951 -0.11317 -0.41046 -0.42168 0 0 0 0 0 -0.02605 0 0.52551 0 -0.04156 0 3.6196 5.65118 0.54161 7.44097
GLY_120 -4.94439 0.62472 4.16569 -5e-05 0 0 2.55746 -2.53082 -0.00551 -0.05274 -2.3837 -0.36154 0 0 0 0 0 -0.16163 0 0 0 -1.44163 0 0.83697 -0.22467 0.56054 -3.36129
TYR_121 -4.07618 0.36341 3.78371 -0.99856 0.12732 0.39578 1.66576 -1.91356 -0 -0 -0.71588 -0.27205 0 0 0 0 0 -0.01909 0.03069 0 1.79095 -0.46524 0.00025 1.2797 -0.27712 0.51952 1.21938
SER_122 -5.6728 0.48608 5.85161 -0.02386 0 0.05623 2.63171 -2.75237 -0.00242 -0.03918 -2.04334 -0.60609 0 0 0 -0.6803 0 0.02706 0.00079 0.65018 0 0.34604 0.6005 -0.77834 0.23519 0.24723 -1.46609
ALA_123 -7.11375 1.36113 3.41699 -0.02449 0 0 2.54862 -3.00583 -0 -0 -2.32732 -0.36879 0 0 -0.5309 0 0 -0.04168 0 0 0 -0.36448 0 1.8394 -0.20474 0.54491 -4.27093
VAL_124 -6.22761 0.43245 4.64055 -0.3 0.15788 0.06733 2.58337 -2.9323 -0.00064 -0.0093 -2.31182 -0.18068 0 0 0 0 0 -0.03526 0.00963 0.04184 0 -0.35679 0 1.9342 -0.33744 0.58865 -2.23594
ARG_125 -5.70006 0.42633 6.1959 -0.73536 0.14029 0.46546 3.38039 -2.93846 -0.00551 -0.05274 -3.97455 0.14193 0 0 0 -0.94218 0 -0.01641 0.0093 2.96741 0 -0.03975 0 -1.2888 -0.08485 0.59822 -1.45345
MET_126 -10.6802 1.40409 4.7937 -0.3164 0.03358 0.0884 3.16121 -3.26243 -0 -0 -2.40431 -0.04647 0 0 0 0 0 -0.02548 0.08327 1.75323 0 -0.02398 0 0.60916 -0.14954 0.8122 -4.16998
ALA_127 -4.18277 0.27688 3.35044 -0.02361 0 0 1.74309 -2.13421 -0.01402 -0.06972 -1.22217 -0.38297 0 0 0 0 0 -0.0222 0 0 0 -0.40186 0 1.8394 -0.37712 0.52622 -1.09462
ARG_128 -3.9572 0.27669 3.71796 -0.44396 0.05998 0.22782 1.58903 -1.91178 -0 -0 -0.82476 0.28975 0 0 0 0 0 0.01692 0.09572 2.01033 0 -0.15886 0 -1.2888 -0.45966 0.25018 -0.51064
LEU_129 -6.33543 0.58462 4.06141 -0.68707 0.37279 0.19041 2.08738 -2.3219 -0 -0 -1.42553 0.26213 0 0 -0.58882 0 0 -0.0315 0.14558 2.63178 0 -0.28396 0 0.18072 -0.25634 0.64608 -0.76766
LEU_130 -7.63982 1.0179 1.99815 -0.45029 0.2197 0.05691 1.69411 -2.12458 -0.01402 -0.06972 -0.86264 0.41086 0 0 0 0 0 0.00613 0.44405 0.32765 0 0.14155 0 0.18072 -0.21385 1.1976 -3.67957
SER_131 -3.79218 0.73346 3.90435 -0.03071 0 0.07038 1.60404 -1.91596 -0.02095 -0.12501 -1.15143 -0.34034 0 0 0 0 0 0.0329 0.01506 0.22015 0 -0.3682 0.64295 -0.77834 -0.36688 1.49365 -0.17306
PRO_132 -1.14931 0.4357 0.8666 -0.07185 0 0.04381 0.36138 -0.37629 -0 -0 0.61803 0.57051 0 0 0 0 0 -0.21744 0.02858 0.2554 0 -0.58777 0 -2.4119 -0.20813 1.30063 -0.54204
GLY_133 -1.67622 0.13263 2.27794 -8e-05 0 0 0.98038 -1.06109 -0.00029 -0.00616 -1.26171 -0.34998 0 0 -0.64388 0 0 -0.17521 0 0 0 0.59371 0 0.83697 0.3857 0.56395 0.59663
ALA_134 -4.37503 0.78573 1.55967 -0.02338 0 0 1.34667 -1.61361 -0.02006 -0.11387 -0.94874 -0.19409 0 0 0 0 0 0.0012 0 0 0 -0.04519 0 1.8394 0.15263 0.22063 -1.42804
ARG_135 -7.4799 0.45356 6.04823 -0.64023 0.08612 0.41657 3.28347 -2.78608 -0 -0 -3.28293 -0.02543 0 0 -1.54368 0 0 0.09948 0.98341 2.37893 0 -0.10971 0 -1.2888 -0.24404 0.81672 -2.8343
LEU_136 -7.6484 1.17854 -0.06928 -0.62276 0.12088 0.18261 0.63416 -1.64862 -0 -0 -0.39454 0.10195 0 0 0 0 0 -0.02783 0.8184 0.78607 0 -0.14499 0 0.18072 0.0875 1.32605 -5.13957
ILE_137 -7.30038 1.15777 2.22247 -0.58424 0.30877 0.10267 2.21121 -2.08712 -0 -0 -1.52309 0.15066 0 0 0 0 0 -0.07084 0.03402 1.11638 0 -0.75464 0 0.73287 -0.04281 1.15728 -3.16901
THR_138 -5.93537 0.74826 1.64495 -0.12264 0.11958 0.07963 1.54894 -1.64019 -0 -0 -0.98465 -0.60041 0 0 0 0 0 -0.01462 0.0023 0.04497 0 -0.31503 2.25261 -1.0874 -0.3624 0.81399 -3.8075
ILE_139 -9.66625 2.07607 2.50626 -0.511 0.59263 0.11402 2.95488 -2.80651 -0.00204 -0.02475 -2.99382 0.02859 0 0 0 0 0 -0.00322 0.07653 0.34554 0 -0.70009 0 0.73287 -0.34088 0.7291 -6.89208
GLU_140 -7.00895 0.46177 6.05923 -0.49674 0.18441 0.80939 3.00879 -2.86476 -0.0001 -0.00242 -3.60247 -1.46445 0 0 -1.64355 0 0 0.07635 0.14096 0 4.35604 0.01698 0 -2.7348 -0.10711 0.71617 -4.09525
ILE_141 -7.52962 0.92642 0.85113 -0.59064 0.37397 0.21114 1.29036 -1.55671 -0 -0 -1.10788 -0.41953 0 0 -1.07723 0 0 -0.05736 0.00371 0.27331 0 0.22103 0 0.73287 0.40299 0.69509 -6.35696
ASN_142 -5.94602 0.58542 5.85108 -0.31128 0.09139 0.523 3.59827 -2.63231 -0.00158 -0.02588 -3.03605 -0.70937 0 0 -0.79827 0 0 0.11806 0.00906 0 2.15363 -0.5151 0 -0.93687 0.63705 1.23543 -0.11032
PRO_143 -6.0311 0.7934 3.37123 -0.08654 0.00013 0.05364 1.36644 -1.49992 -0 -0 -0.94297 0.70827 0 0 0 0 0 -0.17517 0.00711 0.61402 0 -0.46789 0 -2.4119 0.09128 1.23785 -3.37211
ASP_144 -3.81332 0.28507 4.06702 -0.1104 0.00298 0.33378 1.92845 -2.03022 -0.00158 -0.02603 -1.68701 -0.52178 0 0 -0.79827 0 0 -0.01732 5e-05 0 2.25016 -0.31651 0 -2.3716 -0.37345 0.51719 -2.68279
CYS_145 -6.71827 0.46369 5.43744 -0.03851 0 0.01512 3.03133 -2.66011 -0 -0 -1.96427 -0.31127 0 0 0 0 0 0.08786 0.01323 0.33669 0 0.38765 0 3.6196 0.02564 0.36433 2.09014
ALA_146 -5.64308 0.39383 4.38838 -0.02145 0 0 2.61492 -2.63665 -0 -0 -2.27727 -0.38789 0 0 0 0 0 0.03417 0 0 0 -0.19982 0 1.8394 0.00679 0.40889 -1.47977
ALA_147 -4.7411 0.3205 4.88491 -0.02237 0 0 2.324 -2.72355 -0 -0 -2.0499 -0.34436 0 0 0 0 0 0.0137 0 0 0 -0.26316 0 1.8394 -0.41684 0.38691 -0.79187
ILE_148 -7.42038 0.41964 5.96178 -0.48742 0.44073 0.09532 2.72966 -3.18392 -0 -0 -1.71441 0.06802 0 0 0 0 0 -0.06375 0.02359 0.48959 0 -0.4615 0 0.73287 -0.19187 0.50717 -2.05488
THR_149 -8.42263 0.69577 7.31404 -0.209 0.16711 0.07577 3.8961 -3.94816 -0.02185 -0.12343 -3.68657 -0.16927 0 0 0 0 0 -0.0172 0.00295 0.05843 0 -0.00685 2.41851 -1.0874 0.1168 0.47431 -2.47255
GLN_150 -6.67306 0.35224 6.9475 -0.22583 0.0198 0.15015 3.33152 -3.3051 -0 -0 -2.96801 -0.44622 0 0 -0.36625 0 0 0.04233 0.05248 0 2.79611 -0.14826 0 -0.18838 -0.07392 0.66359 -0.03929
ARG_151 -4.3117 0.25008 5.0407 -0.73353 0.08551 0.4685 1.42812 -2.37023 -1e-05 -0.00015 -1.06498 0.34023 0 0 0 0 0 0.01944 0.03176 1.45012 0 -0.1384 0 -1.2888 -0.38528 0.65528 -0.52333
MET_152 -5.34179 0.35931 3.40864 -0.33918 0.10729 0.04264 1.70338 -1.87218 -0 -0 -0.95507 -0.11099 0 0 0 0 0 0.0189 0.28686 1.32105 0 -0.04967 0 0.60916 -0.30323 0.49674 -0.61814
VAL_153 -5.68853 0.52196 1.25706 -0.31993 0.37424 0.07487 1.78985 -1.76301 -0 -0 -0.95255 -0.55531 0 0 0 0 0 0.1689 0.0458 0.3594 0 -0.40714 0 1.9342 0.0346 0.82458 -2.30102
ASP:CtermProteinFull_154 -3.11328 0.3753 5.14939 -0.2302 0.01672 0.93856 2.87713 -2.00513 -0.00233 -0.01026 -4.55496 0.57115 0 0 -1.36696 0 0 0 0.09113 0 3.0951 0 0 -2.3716 0.0998 1.39142 0.95098
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691517 DOMAINID 682711 MODEL 5 alvo
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 92.344
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 4.460667
REMARK    SCORE     hbond_sr_bb:         -96.399
REMARK    SCORE          fa_sol:         511.904
REMARK    SCORE        hbond_sc:         -12.611
REMARK    SCORE     cart_bonded:         159.439
REMARK    SCORE fa_intra_sol_xover4:          27.152
REMARK    SCORE          fa_dun:         167.424
REMARK    SCORE    fa_intra_rep:           1.622
REMARK    SCORE           omega:           2.434
REMARK    SCORE     rama_prepro:          31.805
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -287.237
REMARK    SCORE             ref:          87.442
REMARK    SCORE          fa_atr:        -924.109
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -256.106
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -18.397
REMARK    SCORE           score:        -287.237
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.559
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -27.075
REMARK    SCORE          fa_rep:         106.557
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.762
ATOM      1  N   MET A   1       0.521  -0.241   0.540  1.00 12.470          N  
ATOM      2  CA  MET A   1       1.915  -0.271   0.085  1.00 11.860          C  
ATOM      3  C   MET A   1       2.825   0.943   0.406  1.00 11.280          C  
ATOM      4  O   MET A   1       3.944   0.706   0.876  1.00 11.320          O  
ATOM      5  CB  MET A   1       1.990  -0.572  -1.416  1.00 16.850          C  
ATOM      6  CG  MET A   1       1.604  -1.962  -1.819  1.00 16.850          C  
ATOM      7  SD  MET A   1       2.689  -3.206  -1.157  1.00 16.850          S  
ATOM      8  CE  MET A   1       2.054  -4.631  -2.002  1.00 16.850          C  
ATOM      9 1H   MET A   1       0.303  -1.124   0.981  1.00 14.960          H  
ATOM     10 2H   MET A   1       0.403   0.497   1.222  1.00 14.960          H  
ATOM     11 3H   MET A   1      -0.105  -0.101  -0.259  1.00 14.960          H  
ATOM     12  HA  MET A   1       2.378  -1.115   0.592  1.00 14.230          H  
ATOM     13 1HB  MET A   1       1.343   0.087  -1.972  1.00 20.220          H  
ATOM     14 2HB  MET A   1       2.997  -0.404  -1.764  1.00 20.220          H  
ATOM     15 1HG  MET A   1       0.582  -2.181  -1.512  1.00 20.220          H  
ATOM     16 2HG  MET A   1       1.655  -2.028  -2.889  1.00 20.220          H  
ATOM     17 1HE  MET A   1       2.625  -5.510  -1.707  1.00 20.220          H  
ATOM     18 2HE  MET A   1       1.008  -4.774  -1.743  1.00 20.220          H  
ATOM     19 3HE  MET A   1       2.146  -4.480  -3.073  1.00 20.220          H  
ATOM     20  N   PRO A   2       2.400   2.223   0.197  1.00 10.840          N  
ATOM     21  CA  PRO A   2       3.197   3.443   0.318  1.00 10.330          C  
ATOM     22  C   PRO A   2       3.868   3.673   1.659  1.00  9.660          C  
ATOM     23  O   PRO A   2       4.818   4.447   1.729  1.00  9.250          O  
ATOM     24  CB  PRO A   2       2.177   4.550   0.078  1.00 15.500          C  
ATOM     25  CG  PRO A   2       1.108   3.914  -0.715  1.00 15.500          C  
ATOM     26  CD  PRO A   2       1.002   2.518  -0.173  1.00 15.500          C  
ATOM     27  HA  PRO A   2       3.942   3.452  -0.480  1.00 12.400          H  
ATOM     28 1HB  PRO A   2       1.814   4.944   1.039  1.00 18.590          H  
ATOM     29 2HB  PRO A   2       2.662   5.385  -0.442  1.00 18.590          H  
ATOM     30 1HG  PRO A   2       0.173   4.476  -0.589  1.00 18.590          H  
ATOM     31 2HG  PRO A   2       1.347   3.941  -1.787  1.00 18.590          H  
ATOM     32 1HD  PRO A   2       0.353   2.525   0.721  1.00 18.590          H  
ATOM     33 2HD  PRO A   2       0.621   1.898  -0.956  1.00 18.590          H  
ATOM     34  N   GLU A   3       3.372   3.044   2.730  1.00  9.720          N  
ATOM     35  CA  GLU A   3       3.985   3.198   4.041  1.00  9.240          C  
ATOM     36  C   GLU A   3       5.418   2.631   4.103  1.00  8.330          C  
ATOM     37  O   GLU A   3       6.148   2.887   5.064  1.00  7.820          O  
ATOM     38  CB  GLU A   3       3.104   2.525   5.105  1.00 13.130          C  
ATOM     39  CG  GLU A   3       2.920   0.987   4.957  1.00 13.130          C  
ATOM     40  CD  GLU A   3       1.759   0.590   4.050  1.00 13.130          C  
ATOM     41  OE1 GLU A   3       1.332   1.410   3.257  1.00 13.130          O  
ATOM     42  OE2 GLU A   3       1.312  -0.528   4.142  1.00 13.130          O  
ATOM     43  H   GLU A   3       2.546   2.449   2.672  1.00 11.660          H  
ATOM     44  HA  GLU A   3       4.039   4.263   4.264  1.00 11.090          H  
ATOM     45 1HB  GLU A   3       3.529   2.710   6.092  1.00 15.750          H  
ATOM     46 2HB  GLU A   3       2.114   2.979   5.090  1.00 15.750          H  
ATOM     47 1HG  GLU A   3       3.829   0.544   4.563  1.00 15.750          H  
ATOM     48 2HG  GLU A   3       2.753   0.566   5.946  1.00 15.750          H  
ATOM     49  N   ALA A   4       5.807   1.834   3.102  1.00  8.150          N  
ATOM     50  CA  ALA A   4       7.145   1.276   3.027  1.00  7.330          C  
ATOM     51  C   ALA A   4       8.171   2.408   2.830  1.00  6.370          C  
ATOM     52  O   ALA A   4       7.890   3.355   2.100  1.00  6.380          O  
ATOM     53  CB  ALA A   4       7.217   0.293   1.869  1.00 10.590          C  
ATOM     54  H   ALA A   4       5.136   1.627   2.354  1.00  9.780          H  
ATOM     55  HA  ALA A   4       7.338   0.744   3.948  1.00  8.800          H  
ATOM     56 1HB  ALA A   4       8.199  -0.135   1.807  1.00 12.710          H  
ATOM     57 2HB  ALA A   4       6.485  -0.498   2.017  1.00 12.710          H  
ATOM     58 3HB  ALA A   4       6.991   0.813   0.958  1.00 12.710          H  
ATOM     59  N   PRO A   5       9.371   2.367   3.437  1.00  5.660          N  
ATOM     60  CA  PRO A   5      10.428   3.320   3.173  1.00  4.700          C  
ATOM     61  C   PRO A   5      10.701   3.246   1.675  1.00  4.280          C  
ATOM     62  O   PRO A   5      10.732   2.129   1.163  1.00  4.300          O  
ATOM     63  CB  PRO A   5      11.588   2.784   4.019  1.00  7.050          C  
ATOM     64  CG  PRO A   5      10.909   2.018   5.135  1.00  7.050          C  
ATOM     65  CD  PRO A   5       9.676   1.403   4.501  1.00  7.050          C  
ATOM     66  HA  PRO A   5      10.090   4.305   3.519  1.00  5.640          H  
ATOM     67 1HB  PRO A   5      12.246   2.150   3.407  1.00  8.460          H  
ATOM     68 2HB  PRO A   5      12.202   3.618   4.392  1.00  8.460          H  
ATOM     69 1HG  PRO A   5      11.594   1.261   5.551  1.00  8.460          H  
ATOM     70 2HG  PRO A   5      10.654   2.701   5.961  1.00  8.460          H  
ATOM     71 1HD  PRO A   5       9.905   0.432   4.091  1.00  8.460          H  
ATOM     72 2HD  PRO A   5       8.885   1.380   5.266  1.00  8.460          H  
ATOM     73  N   PRO A   6      11.002   4.352   0.982  1.00  3.980          N  
ATOM     74  CA  PRO A   6      11.274   4.446  -0.453  1.00  3.820          C  
ATOM     75  C   PRO A   6      11.965   3.232  -1.077  1.00  3.140          C  
ATOM     76  O   PRO A   6      11.418   2.569  -1.965  1.00  3.160          O  
ATOM     77  CB  PRO A   6      12.120   5.732  -0.508  1.00  5.730          C  
ATOM     78  CG  PRO A   6      11.545   6.585   0.606  1.00  5.730          C  
ATOM     79  CD  PRO A   6      11.216   5.624   1.716  1.00  5.730          C  
ATOM     80  HA  PRO A   6      10.309   4.573  -0.931  1.00  4.580          H  
ATOM     81 1HB  PRO A   6      13.184   5.507  -0.373  1.00  6.880          H  
ATOM     82 2HB  PRO A   6      12.031   6.217  -1.484  1.00  6.880          H  
ATOM     83 1HG  PRO A   6      12.270   7.350   0.916  1.00  6.880          H  
ATOM     84 2HG  PRO A   6      10.656   7.126   0.246  1.00  6.880          H  
ATOM     85 1HD  PRO A   6      12.043   5.539   2.436  1.00  6.880          H  
ATOM     86 2HD  PRO A   6      10.279   5.972   2.181  1.00  6.880          H  
ATOM     87  N   LEU A   7      13.174   2.926  -0.614  1.00  2.710          N  
ATOM     88  CA  LEU A   7      13.924   1.794  -1.147  1.00  2.410          C  
ATOM     89  C   LEU A   7      13.110   0.493  -1.127  1.00  2.690          C  
ATOM     90  O   LEU A   7      13.211  -0.328  -2.051  1.00  2.600          O  
ATOM     91  CB  LEU A   7      15.213   1.619  -0.337  1.00  3.490          C  
ATOM     92  CG  LEU A   7      16.461   2.388  -0.848  1.00  3.490          C  
ATOM     93  CD1 LEU A   7      16.168   3.904  -0.992  1.00  3.490          C  
ATOM     94  CD2 LEU A   7      17.609   2.155   0.112  1.00  3.490          C  
ATOM     95  H   LEU A   7      13.594   3.481   0.115  1.00  3.250          H  
ATOM     96  HA  LEU A   7      14.182   2.009  -2.182  1.00  2.890          H  
ATOM     97 1HB  LEU A   7      15.027   1.916   0.690  1.00  4.190          H  
ATOM     98 2HB  LEU A   7      15.475   0.555  -0.347  1.00  4.190          H  
ATOM     99  HG  LEU A   7      16.747   1.999  -1.811  1.00  4.190          H  
ATOM    100 1HD1 LEU A   7      17.074   4.397  -1.358  1.00  4.190          H  
ATOM    101 2HD1 LEU A   7      15.365   4.073  -1.706  1.00  4.190          H  
ATOM    102 3HD1 LEU A   7      15.892   4.322  -0.027  1.00  4.190          H  
ATOM    103 1HD2 LEU A   7      18.500   2.672  -0.261  1.00  4.190          H  
ATOM    104 2HD2 LEU A   7      17.352   2.534   1.097  1.00  4.190          H  
ATOM    105 3HD2 LEU A   7      17.812   1.080   0.171  1.00  4.190          H  
ATOM    106  N   LEU A   8      12.326   0.291  -0.058  1.00  3.270          N  
ATOM    107  CA  LEU A   8      11.531  -0.906   0.095  1.00  3.810          C  
ATOM    108  C   LEU A   8      10.317  -0.825  -0.790  1.00  3.900          C  
ATOM    109  O   LEU A   8       9.988  -1.788  -1.471  1.00  4.000          O  
ATOM    110  CB  LEU A   8      11.085  -1.122   1.551  1.00  5.120          C  
ATOM    111  CG  LEU A   8      10.233  -2.425   1.835  1.00  5.120          C  
ATOM    112  CD1 LEU A   8      11.042  -3.682   1.472  1.00  5.120          C  
ATOM    113  CD2 LEU A   8       9.812  -2.458   3.299  1.00  5.120          C  
ATOM    114  H   LEU A   8      12.228   1.008   0.656  1.00  3.920          H  
ATOM    115  HA  LEU A   8      12.140  -1.745  -0.221  1.00  4.570          H  
ATOM    116 1HB  LEU A   8      11.971  -1.160   2.178  1.00  6.140          H  
ATOM    117 2HB  LEU A   8      10.502  -0.265   1.854  1.00  6.140          H  
ATOM    118  HG  LEU A   8       9.341  -2.413   1.217  1.00  6.140          H  
ATOM    119 1HD1 LEU A   8      10.435  -4.566   1.667  1.00  6.140          H  
ATOM    120 2HD1 LEU A   8      11.312  -3.677   0.425  1.00  6.140          H  
ATOM    121 3HD1 LEU A   8      11.946  -3.725   2.079  1.00  6.140          H  
ATOM    122 1HD2 LEU A   8       9.216  -3.354   3.482  1.00  6.140          H  
ATOM    123 2HD2 LEU A   8      10.694  -2.473   3.938  1.00  6.140          H  
ATOM    124 3HD2 LEU A   8       9.216  -1.589   3.525  1.00  6.140          H  
ATOM    125  N   LEU A   9       9.662   0.337  -0.847  1.00  4.040          N  
ATOM    126  CA  LEU A   9       8.457   0.411  -1.666  1.00  4.420          C  
ATOM    127  C   LEU A   9       8.801  -0.023  -3.079  1.00  3.840          C  
ATOM    128  O   LEU A   9       8.045  -0.778  -3.708  1.00  3.950          O  
ATOM    129  CB  LEU A   9       7.860   1.834  -1.716  1.00  6.040          C  
ATOM    130  CG  LEU A   9       6.499   1.995  -2.559  1.00  6.040          C  
ATOM    131  CD1 LEU A   9       5.434   1.144  -1.955  1.00  6.040          C  
ATOM    132  CD2 LEU A   9       6.028   3.443  -2.531  1.00  6.040          C  
ATOM    133  H   LEU A   9       9.988   1.119  -0.272  1.00  4.850          H  
ATOM    134  HA  LEU A   9       7.732  -0.282  -1.252  1.00  5.300          H  
ATOM    135 1HB  LEU A   9       7.683   2.187  -0.703  1.00  7.240          H  
ATOM    136 2HB  LEU A   9       8.607   2.487  -2.155  1.00  7.240          H  
ATOM    137  HG  LEU A   9       6.649   1.674  -3.593  1.00  7.240          H  
ATOM    138 1HD1 LEU A   9       4.516   1.270  -2.519  1.00  7.240          H  
ATOM    139 2HD1 LEU A   9       5.707   0.099  -1.967  1.00  7.240          H  
ATOM    140 3HD1 LEU A   9       5.292   1.467  -0.944  1.00  7.240          H  
ATOM    141 1HD2 LEU A   9       5.091   3.528  -3.072  1.00  7.240          H  
ATOM    142 2HD2 LEU A   9       5.881   3.760  -1.501  1.00  7.240          H  
ATOM    143 3HD2 LEU A   9       6.749   4.070  -2.991  1.00  7.240          H  
ATOM    144  N   ALA A  10       9.948   0.457  -3.586  1.00  3.300          N  
ATOM    145  CA  ALA A  10      10.370   0.053  -4.911  1.00  3.000          C  
ATOM    146  C   ALA A  10      10.600  -1.442  -4.940  1.00  2.620          C  
ATOM    147  O   ALA A  10      10.015  -2.137  -5.754  1.00  2.580          O  
ATOM    148  CB  ALA A  10      11.667   0.734  -5.323  1.00  4.320          C  
ATOM    149  H   ALA A  10      10.510   1.105  -3.025  1.00  3.960          H  
ATOM    150  HA  ALA A  10       9.583   0.306  -5.620  1.00  3.600          H  
ATOM    151 1HB  ALA A  10      11.943   0.393  -6.320  1.00  5.180          H  
ATOM    152 2HB  ALA A  10      11.561   1.792  -5.343  1.00  5.180          H  
ATOM    153 3HB  ALA A  10      12.455   0.469  -4.620  1.00  5.180          H  
ATOM    154  N   ALA A  11      11.355  -1.984  -3.985  1.00  2.630          N  
ATOM    155  CA  ALA A  11      11.658  -3.409  -4.029  1.00  2.810          C  
ATOM    156  C   ALA A  11      10.419  -4.310  -3.986  1.00  3.030          C  
ATOM    157  O   ALA A  11      10.349  -5.308  -4.719  1.00  2.970          O  
ATOM    158  CB  ALA A  11      12.558  -3.759  -2.863  1.00  3.860          C  
ATOM    159  H   ALA A  11      11.796  -1.394  -3.271  1.00  3.160          H  
ATOM    160  HA  ALA A  11      12.185  -3.605  -4.960  1.00  3.370          H  
ATOM    161 1HB  ALA A  11      12.825  -4.811  -2.909  1.00  4.630          H  
ATOM    162 2HB  ALA A  11      13.461  -3.145  -2.906  1.00  4.630          H  
ATOM    163 3HB  ALA A  11      12.029  -3.558  -1.939  1.00  4.630          H  
ATOM    164  N   VAL A  12       9.425  -3.945  -3.174  1.00  3.480          N  
ATOM    165  CA  VAL A  12       8.227  -4.764  -3.039  1.00  3.960          C  
ATOM    166  C   VAL A  12       7.433  -4.775  -4.322  1.00  3.740          C  
ATOM    167  O   VAL A  12       7.051  -5.848  -4.815  1.00  3.790          O  
ATOM    168  CB  VAL A  12       7.307  -4.259  -1.902  1.00  5.350          C  
ATOM    169  CG1 VAL A  12       5.963  -5.047  -1.903  1.00  5.350          C  
ATOM    170  CG2 VAL A  12       8.005  -4.421  -0.571  1.00  5.350          C  
ATOM    171  H   VAL A  12       9.552  -3.105  -2.608  1.00  4.180          H  
ATOM    172  HA  VAL A  12       8.535  -5.784  -2.811  1.00  4.750          H  
ATOM    173  HB  VAL A  12       7.085  -3.199  -2.068  1.00  6.420          H  
ATOM    174 1HG1 VAL A  12       5.333  -4.676  -1.101  1.00  6.420          H  
ATOM    175 2HG1 VAL A  12       5.437  -4.928  -2.843  1.00  6.420          H  
ATOM    176 3HG1 VAL A  12       6.164  -6.105  -1.741  1.00  6.420          H  
ATOM    177 1HG2 VAL A  12       7.367  -4.047   0.229  1.00  6.420          H  
ATOM    178 2HG2 VAL A  12       8.226  -5.473  -0.401  1.00  6.420          H  
ATOM    179 3HG2 VAL A  12       8.925  -3.863  -0.590  1.00  6.420          H  
ATOM    180  N   LEU A  13       7.188  -3.593  -4.880  1.00  3.660          N  
ATOM    181  CA  LEU A  13       6.387  -3.556  -6.074  1.00  3.840          C  
ATOM    182  C   LEU A  13       7.171  -4.075  -7.251  1.00  3.180          C  
ATOM    183  O   LEU A  13       6.635  -4.813  -8.061  1.00  3.300          O  
ATOM    184  CB  LEU A  13       5.898  -2.144  -6.336  1.00  5.300          C  
ATOM    185  CG  LEU A  13       4.529  -1.700  -5.675  1.00  5.300          C  
ATOM    186  CD1 LEU A  13       3.353  -2.406  -6.345  1.00  5.300          C  
ATOM    187  CD2 LEU A  13       4.572  -1.980  -4.191  1.00  5.300          C  
ATOM    188  H   LEU A  13       7.540  -2.728  -4.452  1.00  4.390          H  
ATOM    189  HA  LEU A  13       5.538  -4.213  -5.933  1.00  4.610          H  
ATOM    190 1HB  LEU A  13       6.673  -1.459  -5.982  1.00  6.360          H  
ATOM    191 2HB  LEU A  13       5.805  -2.031  -7.412  1.00  6.360          H  
ATOM    192  HG  LEU A  13       4.392  -0.642  -5.809  1.00  6.360          H  
ATOM    193 1HD1 LEU A  13       2.425  -2.064  -5.886  1.00  6.360          H  
ATOM    194 2HD1 LEU A  13       3.344  -2.161  -7.402  1.00  6.360          H  
ATOM    195 3HD1 LEU A  13       3.429  -3.480  -6.230  1.00  6.360          H  
ATOM    196 1HD2 LEU A  13       3.662  -1.640  -3.761  1.00  6.360          H  
ATOM    197 2HD2 LEU A  13       4.681  -3.038  -4.002  1.00  6.360          H  
ATOM    198 3HD2 LEU A  13       5.409  -1.443  -3.742  1.00  6.360          H  
ATOM    199  N   LEU A  14       8.470  -3.814  -7.335  1.00  2.630          N  
ATOM    200  CA  LEU A  14       9.193  -4.319  -8.485  1.00  2.370          C  
ATOM    201  C   LEU A  14       9.090  -5.824  -8.511  1.00  2.130          C  
ATOM    202  O   LEU A  14       8.854  -6.405  -9.562  1.00  2.080          O  
ATOM    203  CB  LEU A  14      10.670  -3.918  -8.416  1.00  3.420          C  
ATOM    204  CG  LEU A  14      11.016  -2.430  -8.633  1.00  3.420          C  
ATOM    205  CD1 LEU A  14      12.441  -2.225  -8.284  1.00  3.420          C  
ATOM    206  CD2 LEU A  14      10.793  -2.050 -10.031  1.00  3.420          C  
ATOM    207  H   LEU A  14       8.946  -3.229  -6.654  1.00  3.160          H  
ATOM    208  HA  LEU A  14       8.734  -3.933  -9.389  1.00  2.840          H  
ATOM    209 1HB  LEU A  14      11.041  -4.193  -7.428  1.00  4.110          H  
ATOM    210 2HB  LEU A  14      11.216  -4.497  -9.155  1.00  4.110          H  
ATOM    211  HG  LEU A  14      10.406  -1.804  -8.010  1.00  4.110          H  
ATOM    212 1HD1 LEU A  14      12.708  -1.177  -8.427  1.00  4.110          H  
ATOM    213 2HD1 LEU A  14      12.600  -2.492  -7.240  1.00  4.110          H  
ATOM    214 3HD1 LEU A  14      13.065  -2.849  -8.921  1.00  4.110          H  
ATOM    215 1HD2 LEU A  14      11.080  -1.011 -10.153  1.00  4.110          H  
ATOM    216 2HD2 LEU A  14      11.390  -2.646 -10.658  1.00  4.110          H  
ATOM    217 3HD2 LEU A  14       9.750  -2.192 -10.289  1.00  4.110          H  
ATOM    218  N   GLY A  15       9.194  -6.473  -7.355  1.00  2.340          N  
ATOM    219  CA  GLY A  15       9.059  -7.915  -7.308  1.00  2.750          C  
ATOM    220  C   GLY A  15       7.708  -8.369  -7.875  1.00  2.850          C  
ATOM    221  O   GLY A  15       7.651  -9.196  -8.791  1.00  2.740          O  
ATOM    222  H   GLY A  15       9.429  -5.960  -6.498  1.00  2.810          H  
ATOM    223 1HA  GLY A  15       9.871  -8.374  -7.870  1.00  3.300          H  
ATOM    224 2HA  GLY A  15       9.152  -8.244  -6.273  1.00  3.300          H  
ATOM    225  N   LEU A  16       6.613  -7.815  -7.344  1.00  3.300          N  
ATOM    226  CA  LEU A  16       5.265  -8.215  -7.766  1.00  3.830          C  
ATOM    227  C   LEU A  16       4.987  -7.933  -9.246  1.00  3.480          C  
ATOM    228  O   LEU A  16       4.375  -8.743  -9.963  1.00  3.630          O  
ATOM    229  CB  LEU A  16       4.247  -7.392  -6.953  1.00  5.150          C  
ATOM    230  CG  LEU A  16       4.149  -7.666  -5.431  1.00  5.150          C  
ATOM    231  CD1 LEU A  16       3.279  -6.579  -4.788  1.00  5.150          C  
ATOM    232  CD2 LEU A  16       3.550  -9.041  -5.175  1.00  5.150          C  
ATOM    233  H   LEU A  16       6.732  -7.110  -6.605  1.00  3.960          H  
ATOM    234  HA  LEU A  16       5.150  -9.280  -7.592  1.00  4.600          H  
ATOM    235 1HB  LEU A  16       4.504  -6.339  -7.072  1.00  6.180          H  
ATOM    236 2HB  LEU A  16       3.261  -7.547  -7.385  1.00  6.180          H  
ATOM    237  HG  LEU A  16       5.143  -7.616  -4.985  1.00  6.180          H  
ATOM    238 1HD1 LEU A  16       3.224  -6.761  -3.721  1.00  6.180          H  
ATOM    239 2HD1 LEU A  16       3.727  -5.603  -4.965  1.00  6.180          H  
ATOM    240 3HD1 LEU A  16       2.278  -6.601  -5.214  1.00  6.180          H  
ATOM    241 1HD2 LEU A  16       3.486  -9.208  -4.100  1.00  6.180          H  
ATOM    242 2HD2 LEU A  16       2.551  -9.091  -5.610  1.00  6.180          H  
ATOM    243 3HD2 LEU A  16       4.174  -9.811  -5.616  1.00  6.180          H  
ATOM    244  N   VAL A  17       5.448  -6.778  -9.680  1.00  3.230          N  
ATOM    245  CA  VAL A  17       5.243  -6.246 -11.006  1.00  3.330          C  
ATOM    246  C   VAL A  17       6.063  -6.959 -12.085  1.00  2.670          C  
ATOM    247  O   VAL A  17       5.527  -7.297 -13.151  1.00  2.800          O  
ATOM    248  CB  VAL A  17       5.541  -4.744 -10.934  1.00  4.620          C  
ATOM    249  CG1 VAL A  17       5.519  -4.150 -12.244  1.00  4.620          C  
ATOM    250  CG2 VAL A  17       4.489  -4.078 -10.026  1.00  4.620          C  
ATOM    251  H   VAL A  17       5.959  -6.195  -9.016  1.00  3.880          H  
ATOM    252  HA  VAL A  17       4.187  -6.367 -11.248  1.00  4.000          H  
ATOM    253  HB  VAL A  17       6.539  -4.602 -10.525  1.00  5.550          H  
ATOM    254 1HG1 VAL A  17       5.752  -3.087 -12.176  1.00  5.550          H  
ATOM    255 2HG1 VAL A  17       6.251  -4.644 -12.834  1.00  5.550          H  
ATOM    256 3HG1 VAL A  17       4.554  -4.287 -12.666  1.00  5.550          H  
ATOM    257 1HG2 VAL A  17       4.705  -3.017  -9.946  1.00  5.550          H  
ATOM    258 2HG2 VAL A  17       3.502  -4.228 -10.460  1.00  5.550          H  
ATOM    259 3HG2 VAL A  17       4.499  -4.513  -9.038  1.00  5.550          H  
ATOM    260  N   LEU A  18       7.361  -7.154 -11.840  1.00  2.180          N  
ATOM    261  CA  LEU A  18       8.191  -7.828 -12.813  1.00  2.110          C  
ATOM    262  C   LEU A  18       7.809  -9.299 -12.847  1.00  1.980          C  
ATOM    263  O   LEU A  18       7.982  -9.941 -13.879  1.00  2.050          O  
ATOM    264  CB  LEU A  18       9.695  -7.602 -12.572  1.00  2.980          C  
ATOM    265  CG  LEU A  18      10.416  -8.283 -11.373  1.00  2.980          C  
ATOM    266  CD1 LEU A  18      10.942  -9.692 -11.752  1.00  2.980          C  
ATOM    267  CD2 LEU A  18      11.577  -7.361 -10.941  1.00  2.980          C  
ATOM    268  H   LEU A  18       7.779  -6.828 -10.970  1.00  2.620          H  
ATOM    269  HA  LEU A  18       7.976  -7.399 -13.794  1.00  2.530          H  
ATOM    270 1HB  LEU A  18      10.198  -7.888 -13.458  1.00  3.580          H  
ATOM    271 2HB  LEU A  18       9.838  -6.526 -12.450  1.00  3.580          H  
ATOM    272  HG  LEU A  18       9.717  -8.412 -10.555  1.00  3.580          H  
ATOM    273 1HD1 LEU A  18      11.438 -10.125 -10.886  1.00  3.580          H  
ATOM    274 2HD1 LEU A  18      10.140 -10.349 -12.052  1.00  3.580          H  
ATOM    275 3HD1 LEU A  18      11.653  -9.608 -12.565  1.00  3.580          H  
ATOM    276 1HD2 LEU A  18      12.092  -7.798 -10.089  1.00  3.580          H  
ATOM    277 2HD2 LEU A  18      12.279  -7.244 -11.769  1.00  3.580          H  
ATOM    278 3HD2 LEU A  18      11.185  -6.385 -10.663  1.00  3.580          H  
ATOM    279  N   LEU A  19       7.314  -9.872 -11.727  1.00  2.270          N  
ATOM    280  CA  LEU A  19       6.896 -11.264 -11.773  1.00  2.860          C  
ATOM    281  C   LEU A  19       5.786 -11.440 -12.788  1.00  2.770          C  
ATOM    282  O   LEU A  19       5.833 -12.383 -13.576  1.00  2.810          O  
ATOM    283  CB  LEU A  19       6.423 -11.783 -10.414  1.00  3.770          C  
ATOM    284  CG  LEU A  19       5.886 -13.272 -10.401  1.00  3.770          C  
ATOM    285  CD1 LEU A  19       6.977 -14.260 -10.869  1.00  3.770          C  
ATOM    286  CD2 LEU A  19       5.424 -13.613  -8.994  1.00  3.770          C  
ATOM    287  H   LEU A  19       7.250  -9.365 -10.838  1.00  2.720          H  
ATOM    288  HA  LEU A  19       7.753 -11.849 -12.086  1.00  3.430          H  
ATOM    289 1HB  LEU A  19       7.250 -11.707  -9.710  1.00  4.520          H  
ATOM    290 2HB  LEU A  19       5.621 -11.133 -10.060  1.00  4.520          H  
ATOM    291  HG  LEU A  19       5.042 -13.356 -11.081  1.00  4.520          H  
ATOM    292 1HD1 LEU A  19       6.574 -15.273 -10.849  1.00  4.520          H  
ATOM    293 2HD1 LEU A  19       7.289 -14.033 -11.884  1.00  4.520          H  
ATOM    294 3HD1 LEU A  19       7.836 -14.199 -10.203  1.00  4.520          H  
ATOM    295 1HD2 LEU A  19       5.033 -14.631  -8.976  1.00  4.520          H  
ATOM    296 2HD2 LEU A  19       6.265 -13.534  -8.302  1.00  4.520          H  
ATOM    297 3HD2 LEU A  19       4.641 -12.917  -8.694  1.00  4.520          H  
ATOM    298  N   VAL A  20       4.805 -10.530 -12.821  1.00  2.940          N  
ATOM    299  CA  VAL A  20       3.752 -10.685 -13.816  1.00  3.270          C  
ATOM    300  C   VAL A  20       4.365 -10.678 -15.208  1.00  2.670          C  
ATOM    301  O   VAL A  20       3.998 -11.499 -16.057  1.00  2.690          O  
ATOM    302  CB  VAL A  20       2.697  -9.568 -13.735  1.00  4.450          C  
ATOM    303  CG1 VAL A  20       1.725  -9.673 -14.944  1.00  4.450          C  
ATOM    304  CG2 VAL A  20       1.944  -9.685 -12.431  1.00  4.450          C  
ATOM    305  H   VAL A  20       4.773  -9.792 -12.103  1.00  3.530          H  
ATOM    306  HA  VAL A  20       3.259 -11.642 -13.654  1.00  3.920          H  
ATOM    307  HB  VAL A  20       3.194  -8.594 -13.784  1.00  5.340          H  
ATOM    308 1HG1 VAL A  20       0.987  -8.882 -14.879  1.00  5.340          H  
ATOM    309 2HG1 VAL A  20       2.260  -9.576 -15.885  1.00  5.340          H  
ATOM    310 3HG1 VAL A  20       1.221 -10.639 -14.921  1.00  5.340          H  
ATOM    311 1HG2 VAL A  20       1.202  -8.890 -12.369  1.00  5.340          H  
ATOM    312 2HG2 VAL A  20       1.448 -10.653 -12.385  1.00  5.340          H  
ATOM    313 3HG2 VAL A  20       2.638  -9.596 -11.600  1.00  5.340          H  
ATOM    314  N   VAL A  21       5.300  -9.762 -15.449  1.00  2.420          N  
ATOM    315  CA  VAL A  21       5.913  -9.699 -16.761  1.00  2.500          C  
ATOM    316  C   VAL A  21       6.645 -10.972 -17.101  1.00  2.080          C  
ATOM    317  O   VAL A  21       6.576 -11.446 -18.236  1.00  2.140          O  
ATOM    318  CB  VAL A  21       6.915  -8.573 -16.860  1.00  3.470          C  
ATOM    319  CG1 VAL A  21       7.634  -8.643 -18.190  1.00  3.470          C  
ATOM    320  CG2 VAL A  21       6.246  -7.363 -16.690  1.00  3.470          C  
ATOM    321  H   VAL A  21       5.544  -9.090 -14.709  1.00  2.900          H  
ATOM    322  HA  VAL A  21       5.125  -9.542 -17.495  1.00  3.000          H  
ATOM    323  HB  VAL A  21       7.667  -8.662 -16.080  1.00  4.160          H  
ATOM    324 1HG1 VAL A  21       8.322  -7.828 -18.278  1.00  4.160          H  
ATOM    325 2HG1 VAL A  21       8.179  -9.562 -18.285  1.00  4.160          H  
ATOM    326 3HG1 VAL A  21       6.907  -8.583 -18.978  1.00  4.160          H  
ATOM    327 1HG2 VAL A  21       6.992  -6.622 -16.770  1.00  4.160          H  
ATOM    328 2HG2 VAL A  21       5.504  -7.238 -17.437  1.00  4.160          H  
ATOM    329 3HG2 VAL A  21       5.776  -7.320 -15.715  1.00  4.160          H  
ATOM    330  N   LEU A  22       7.411 -11.490 -16.151  1.00  2.120          N  
ATOM    331  CA  LEU A  22       8.151 -12.704 -16.380  1.00  2.700          C  
ATOM    332  C   LEU A  22       7.201 -13.825 -16.740  1.00  2.710          C  
ATOM    333  O   LEU A  22       7.422 -14.547 -17.711  1.00  3.050          O  
ATOM    334  CB  LEU A  22       8.956 -13.069 -15.129  1.00  3.550          C  
ATOM    335  CG  LEU A  22       9.772 -14.374 -15.174  1.00  3.550          C  
ATOM    336  CD1 LEU A  22      10.827 -14.321 -16.292  1.00  3.550          C  
ATOM    337  CD2 LEU A  22      10.416 -14.583 -13.811  1.00  3.550          C  
ATOM    338  H   LEU A  22       7.485 -11.012 -15.251  1.00  2.540          H  
ATOM    339  HA  LEU A  22       8.828 -12.530 -17.209  1.00  3.240          H  
ATOM    340 1HB  LEU A  22       9.637 -12.246 -14.911  1.00  4.260          H  
ATOM    341 2HB  LEU A  22       8.257 -13.150 -14.298  1.00  4.260          H  
ATOM    342  HG  LEU A  22       9.109 -15.201 -15.379  1.00  4.260          H  
ATOM    343 1HD1 LEU A  22      11.386 -15.256 -16.301  1.00  4.260          H  
ATOM    344 2HD1 LEU A  22      10.349 -14.192 -17.261  1.00  4.260          H  
ATOM    345 3HD1 LEU A  22      11.510 -13.492 -16.113  1.00  4.260          H  
ATOM    346 1HD2 LEU A  22      10.983 -15.515 -13.813  1.00  4.260          H  
ATOM    347 2HD2 LEU A  22      11.086 -13.750 -13.590  1.00  4.260          H  
ATOM    348 3HD2 LEU A  22       9.638 -14.633 -13.048  1.00  4.260          H  
ATOM    349  N   LEU A  23       6.096 -13.941 -16.016  1.00  2.730          N  
ATOM    350  CA  LEU A  23       5.161 -15.008 -16.297  1.00  3.350          C  
ATOM    351  C   LEU A  23       4.630 -14.903 -17.733  1.00  2.910          C  
ATOM    352  O   LEU A  23       4.426 -15.939 -18.376  1.00  3.240          O  
ATOM    353  CB  LEU A  23       4.026 -14.964 -15.267  1.00  4.440          C  
ATOM    354  CG  LEU A  23       4.432 -15.315 -13.781  1.00  4.440          C  
ATOM    355  CD1 LEU A  23       3.263 -15.000 -12.864  1.00  4.440          C  
ATOM    356  CD2 LEU A  23       4.833 -16.783 -13.650  1.00  4.440          C  
ATOM    357  H   LEU A  23       5.943 -13.314 -15.218  1.00  3.280          H  
ATOM    358  HA  LEU A  23       5.690 -15.948 -16.215  1.00  4.020          H  
ATOM    359 1HB  LEU A  23       3.617 -13.953 -15.263  1.00  5.330          H  
ATOM    360 2HB  LEU A  23       3.242 -15.649 -15.580  1.00  5.330          H  
ATOM    361  HG  LEU A  23       5.269 -14.707 -13.484  1.00  5.330          H  
ATOM    362 1HD1 LEU A  23       3.540 -15.220 -11.834  1.00  5.330          H  
ATOM    363 2HD1 LEU A  23       3.010 -13.945 -12.951  1.00  5.330          H  
ATOM    364 3HD1 LEU A  23       2.404 -15.604 -13.145  1.00  5.330          H  
ATOM    365 1HD2 LEU A  23       5.103 -16.982 -12.612  1.00  5.330          H  
ATOM    366 2HD2 LEU A  23       3.993 -17.414 -13.934  1.00  5.330          H  
ATOM    367 3HD2 LEU A  23       5.685 -17.002 -14.281  1.00  5.330          H  
ATOM    368  N   LEU A  24       4.400 -13.670 -18.233  1.00  2.400          N  
ATOM    369  CA  LEU A  24       3.964 -13.464 -19.622  1.00  2.360          C  
ATOM    370  C   LEU A  24       5.071 -13.834 -20.631  1.00  1.970          C  
ATOM    371  O   LEU A  24       4.825 -14.541 -21.623  1.00  2.050          O  
ATOM    372  CB  LEU A  24       3.611 -11.974 -19.860  1.00  3.320          C  
ATOM    373  CG  LEU A  24       2.360 -11.383 -19.154  1.00  3.320          C  
ATOM    374  CD1 LEU A  24       2.359  -9.839 -19.338  1.00  3.320          C  
ATOM    375  CD2 LEU A  24       1.092 -11.985 -19.757  1.00  3.320          C  
ATOM    376  H   LEU A  24       4.504 -12.866 -17.601  1.00  2.880          H  
ATOM    377  HA  LEU A  24       3.104 -14.099 -19.812  1.00  2.830          H  
ATOM    378 1HB  LEU A  24       4.461 -11.374 -19.552  1.00  3.980          H  
ATOM    379 2HB  LEU A  24       3.477 -11.827 -20.926  1.00  3.980          H  
ATOM    380  HG  LEU A  24       2.401 -11.605 -18.086  1.00  3.980          H  
ATOM    381 1HD1 LEU A  24       1.488  -9.415 -18.838  1.00  3.980          H  
ATOM    382 2HD1 LEU A  24       3.259  -9.417 -18.904  1.00  3.980          H  
ATOM    383 3HD1 LEU A  24       2.322  -9.596 -20.400  1.00  3.980          H  
ATOM    384 1HD2 LEU A  24       0.222 -11.558 -19.260  1.00  3.980          H  
ATOM    385 2HD2 LEU A  24       1.049 -11.757 -20.825  1.00  3.980          H  
ATOM    386 3HD2 LEU A  24       1.086 -13.061 -19.619  1.00  3.980          H  
ATOM    387  N   LEU A  25       6.312 -13.432 -20.331  1.00  2.050          N  
ATOM    388  CA  LEU A  25       7.452 -13.708 -21.210  1.00  2.650          C  
ATOM    389  C   LEU A  25       7.724 -15.210 -21.311  1.00  3.070          C  
ATOM    390  O   LEU A  25       8.032 -15.737 -22.384  1.00  3.460          O  
ATOM    391  CB  LEU A  25       8.709 -12.981 -20.702  1.00  3.470          C  
ATOM    392  CG  LEU A  25       8.708 -11.411 -20.790  1.00  3.470          C  
ATOM    393  CD1 LEU A  25       9.945 -10.884 -20.053  1.00  3.470          C  
ATOM    394  CD2 LEU A  25       8.707 -10.936 -22.258  1.00  3.470          C  
ATOM    395  H   LEU A  25       6.450 -12.851 -19.497  1.00  2.460          H  
ATOM    396  HA  LEU A  25       7.207 -13.350 -22.206  1.00  3.180          H  
ATOM    397 1HB  LEU A  25       8.845 -13.249 -19.655  1.00  4.160          H  
ATOM    398 2HB  LEU A  25       9.568 -13.347 -21.260  1.00  4.160          H  
ATOM    399  HG  LEU A  25       7.823 -11.024 -20.302  1.00  4.160          H  
ATOM    400 1HD1 LEU A  25       9.953  -9.795 -20.084  1.00  4.160          H  
ATOM    401 2HD1 LEU A  25       9.918 -11.214 -19.015  1.00  4.160          H  
ATOM    402 3HD1 LEU A  25      10.845 -11.266 -20.530  1.00  4.160          H  
ATOM    403 1HD2 LEU A  25       8.705  -9.848 -22.285  1.00  4.160          H  
ATOM    404 2HD2 LEU A  25       9.595 -11.310 -22.765  1.00  4.160          H  
ATOM    405 3HD2 LEU A  25       7.823 -11.299 -22.777  1.00  4.160          H  
ATOM    406  N   LEU A  26       7.506 -15.931 -20.218  1.00  3.320          N  
ATOM    407  CA  LEU A  26       7.751 -17.369 -20.167  1.00  4.220          C  
ATOM    408  C   LEU A  26       6.733 -18.177 -20.975  1.00  4.190          C  
ATOM    409  O   LEU A  26       6.884 -19.390 -21.122  1.00  4.990          O  
ATOM    410  CB  LEU A  26       7.742 -17.865 -18.709  1.00  5.550          C  
ATOM    411  CG  LEU A  26       8.898 -17.386 -17.757  1.00  5.550          C  
ATOM    412  CD1 LEU A  26       8.569 -17.842 -16.337  1.00  5.550          C  
ATOM    413  CD2 LEU A  26      10.237 -17.955 -18.198  1.00  5.550          C  
ATOM    414  H   LEU A  26       7.253 -15.434 -19.358  1.00  3.980          H  
ATOM    415  HA  LEU A  26       8.727 -17.556 -20.602  1.00  5.060          H  
ATOM    416 1HB  LEU A  26       6.805 -17.532 -18.259  1.00  6.660          H  
ATOM    417 2HB  LEU A  26       7.745 -18.953 -18.715  1.00  6.660          H  
ATOM    418  HG  LEU A  26       8.965 -16.318 -17.771  1.00  6.660          H  
ATOM    419 1HD1 LEU A  26       9.353 -17.515 -15.657  1.00  6.660          H  
ATOM    420 2HD1 LEU A  26       7.622 -17.409 -16.030  1.00  6.660          H  
ATOM    421 3HD1 LEU A  26       8.501 -18.927 -16.311  1.00  6.660          H  
ATOM    422 1HD2 LEU A  26      11.012 -17.612 -17.514  1.00  6.660          H  
ATOM    423 2HD2 LEU A  26      10.194 -19.044 -18.183  1.00  6.660          H  
ATOM    424 3HD2 LEU A  26      10.478 -17.618 -19.201  1.00  6.660          H  
ATOM    425  N   ARG A  27       5.684 -17.521 -21.492  1.00  3.440          N  
ATOM    426  CA  ARG A  27       4.688 -18.183 -22.316  1.00  3.680          C  
ATOM    427  C   ARG A  27       4.770 -17.628 -23.733  1.00  3.330          C  
ATOM    428  O   ARG A  27       3.863 -17.837 -24.545  1.00  3.720          O  
ATOM    429  CB  ARG A  27       3.274 -18.012 -21.765  1.00  5.060          C  
ATOM    430  CG  ARG A  27       2.878 -19.040 -20.700  1.00  5.060          C  
ATOM    431  CD  ARG A  27       3.385 -18.672 -19.367  1.00  5.060          C  
ATOM    432  NE  ARG A  27       3.114 -19.676 -18.375  1.00  5.060          N  
ATOM    433  CZ  ARG A  27       3.561 -19.619 -17.111  1.00  5.060          C  
ATOM    434  NH1 ARG A  27       4.256 -18.577 -16.716  1.00  5.060          N  
ATOM    435  NH2 ARG A  27       3.302 -20.613 -16.269  1.00  5.060          N  
ATOM    436  H   ARG A  27       5.574 -16.514 -21.345  1.00  4.130          H  
ATOM    437  HA  ARG A  27       4.913 -19.248 -22.354  1.00  4.420          H  
ATOM    438 1HB  ARG A  27       3.188 -17.018 -21.317  1.00  6.070          H  
ATOM    439 2HB  ARG A  27       2.549 -18.073 -22.572  1.00  6.070          H  
ATOM    440 1HG  ARG A  27       1.794 -19.111 -20.646  1.00  6.070          H  
ATOM    441 2HG  ARG A  27       3.296 -20.011 -20.962  1.00  6.070          H  
ATOM    442 1HD  ARG A  27       4.446 -18.516 -19.391  1.00  6.070          H  
ATOM    443 2HD  ARG A  27       2.890 -17.755 -19.061  1.00  6.070          H  
ATOM    444  HE  ARG A  27       2.584 -20.488 -18.658  1.00  6.070          H  
ATOM    445 1HH1 ARG A  27       4.428 -17.788 -17.368  1.00  6.070          H  
ATOM    446 2HH1 ARG A  27       4.600 -18.530 -15.770  1.00  6.070          H  
ATOM    447 1HH2 ARG A  27       2.768 -21.413 -16.581  1.00  6.070          H  
ATOM    448 2HH2 ARG A  27       3.637 -20.576 -15.318  1.00  6.070          H  
ATOM    449  N   HIS A  28       5.877 -16.928 -24.008  1.00  2.850          N  
ATOM    450  CA  HIS A  28       6.203 -16.297 -25.276  1.00  2.770          C  
ATOM    451  C   HIS A  28       5.249 -15.192 -25.712  1.00  3.480          C  
ATOM    452  O   HIS A  28       4.980 -15.037 -26.907  1.00  3.980          O  
ATOM    453  CB  HIS A  28       6.292 -17.353 -26.382  1.00  3.910          C  
ATOM    454  CG  HIS A  28       7.284 -18.428 -26.089  1.00  3.910          C  
ATOM    455  ND1 HIS A  28       8.650 -18.221 -26.137  1.00  3.910          N  
ATOM    456  CD2 HIS A  28       7.110 -19.716 -25.722  1.00  3.910          C  
ATOM    457  CE1 HIS A  28       9.270 -19.343 -25.821  1.00  3.910          C  
ATOM    458  NE2 HIS A  28       8.359 -20.265 -25.566  1.00  3.910          N  
ATOM    459  H   HIS A  28       6.574 -16.804 -23.272  1.00  3.420          H  
ATOM    460  HA  HIS A  28       7.187 -15.839 -25.181  1.00  3.320          H  
ATOM    461 1HB  HIS A  28       5.320 -17.811 -26.551  1.00  4.690          H  
ATOM    462 2HB  HIS A  28       6.587 -16.874 -27.313  1.00  4.690          H  
ATOM    463  HD1 HIS A  28       9.109 -17.333 -26.200  1.00  4.690          H  
ATOM    464  HD2 HIS A  28       6.218 -20.319 -25.549  1.00  4.690          H  
ATOM    465  HE1 HIS A  28      10.359 -19.390 -25.803  1.00  4.690          H  
ATOM    466  N   TRP A  29       4.763 -14.384 -24.771  1.00  4.010          N  
ATOM    467  CA  TRP A  29       3.934 -13.262 -25.165  1.00  4.940          C  
ATOM    468  C   TRP A  29       4.949 -12.284 -25.766  1.00  4.650          C  
ATOM    469  O   TRP A  29       5.971 -11.984 -25.153  1.00  4.540          O  
ATOM    470  CB  TRP A  29       3.137 -12.771 -23.936  1.00  6.540          C  
ATOM    471  CG  TRP A  29       2.045 -11.734 -24.160  1.00  6.540          C  
ATOM    472  CD1 TRP A  29       1.993 -10.464 -23.683  1.00  6.540          C  
ATOM    473  CD2 TRP A  29       0.841 -11.906 -24.940  1.00  6.540          C  
ATOM    474  NE1 TRP A  29       0.847  -9.848 -24.091  1.00  6.540          N  
ATOM    475  CE2 TRP A  29       0.132 -10.709 -24.864  1.00  6.540          C  
ATOM    476  CE3 TRP A  29       0.311 -12.968 -25.684  1.00  6.540          C  
ATOM    477  CZ2 TRP A  29      -1.079 -10.531 -25.504  1.00  6.540          C  
ATOM    478  CZ3 TRP A  29      -0.902 -12.788 -26.327  1.00  6.540          C  
ATOM    479  CH2 TRP A  29      -1.580 -11.600 -26.240  1.00  6.540          C  
ATOM    480  H   TRP A  29       4.964 -14.532 -23.778  1.00  4.810          H  
ATOM    481  HA  TRP A  29       3.236 -13.569 -25.941  1.00  5.930          H  
ATOM    482 1HB  TRP A  29       2.685 -13.632 -23.445  1.00  7.850          H  
ATOM    483 2HB  TRP A  29       3.842 -12.348 -23.228  1.00  7.850          H  
ATOM    484  HD1 TRP A  29       2.724 -10.013 -23.054  1.00  7.850          H  
ATOM    485  HE1 TRP A  29       0.565  -8.897 -23.855  1.00  7.850          H  
ATOM    486  HE3 TRP A  29       0.839 -13.917 -25.758  1.00  7.850          H  
ATOM    487  HZ2 TRP A  29      -1.632  -9.594 -25.447  1.00  7.850          H  
ATOM    488  HZ3 TRP A  29      -1.307 -13.618 -26.905  1.00  7.850          H  
ATOM    489  HH2 TRP A  29      -2.532 -11.492 -26.758  1.00  7.850          H  
ATOM    490  N   GLY A  30       4.723 -11.849 -26.998  1.00  4.560          N  
ATOM    491  CA  GLY A  30       5.710 -11.026 -27.701  1.00  4.370          C  
ATOM    492  C   GLY A  30       5.991  -9.703 -27.017  1.00  4.360          C  
ATOM    493  O   GLY A  30       5.129  -9.168 -26.329  1.00  4.220          O  
ATOM    494  H   GLY A  30       3.874 -12.127 -27.468  1.00  5.470          H  
ATOM    495 1HA  GLY A  30       6.639 -11.592 -27.792  1.00  5.240          H  
ATOM    496 2HA  GLY A  30       5.357 -10.842 -28.715  1.00  5.240          H  
ATOM    497  N   TRP A  31       7.190  -9.149 -27.233  1.00  4.680          N  
ATOM    498  CA  TRP A  31       7.582  -7.888 -26.597  1.00  4.800          C  
ATOM    499  C   TRP A  31       6.645  -6.733 -26.887  1.00  5.030          C  
ATOM    500  O   TRP A  31       6.308  -5.976 -25.979  1.00  4.790          O  
ATOM    501  CB  TRP A  31       9.001  -7.488 -26.983  1.00  6.670          C  
ATOM    502  CG  TRP A  31       9.414  -6.146 -26.420  1.00  6.670          C  
ATOM    503  CD1 TRP A  31       9.925  -5.894 -25.180  1.00  6.670          C  
ATOM    504  CD2 TRP A  31       9.376  -4.865 -27.100  1.00  6.670          C  
ATOM    505  NE1 TRP A  31      10.197  -4.555 -25.048  1.00  6.670          N  
ATOM    506  CE2 TRP A  31       9.874  -3.917 -26.211  1.00  6.670          C  
ATOM    507  CE3 TRP A  31       8.970  -4.456 -28.377  1.00  6.670          C  
ATOM    508  CZ2 TRP A  31       9.987  -2.587 -26.552  1.00  6.670          C  
ATOM    509  CZ3 TRP A  31       9.075  -3.121 -28.713  1.00  6.670          C  
ATOM    510  CH2 TRP A  31       9.572  -2.210 -27.825  1.00  6.670          C  
ATOM    511  H   TRP A  31       7.853  -9.636 -27.821  1.00  5.620          H  
ATOM    512  HA  TRP A  31       7.583  -8.054 -25.521  1.00  5.760          H  
ATOM    513 1HB  TRP A  31       9.702  -8.237 -26.619  1.00  8.010          H  
ATOM    514 2HB  TRP A  31       9.093  -7.449 -28.064  1.00  8.010          H  
ATOM    515  HD1 TRP A  31      10.092  -6.644 -24.410  1.00  8.010          H  
ATOM    516  HE1 TRP A  31      10.583  -4.090 -24.225  1.00  8.010          H  
ATOM    517  HE3 TRP A  31       8.581  -5.173 -29.091  1.00  8.010          H  
ATOM    518  HZ2 TRP A  31      10.381  -1.845 -25.856  1.00  8.010          H  
ATOM    519  HZ3 TRP A  31       8.757  -2.813 -29.708  1.00  8.010          H  
ATOM    520  HH2 TRP A  31       9.646  -1.165 -28.123  1.00  8.010          H  
ATOM    521  N   GLY A  32       6.241  -6.566 -28.144  1.00  5.580          N  
ATOM    522  CA  GLY A  32       5.347  -5.465 -28.484  1.00  5.990          C  
ATOM    523  C   GLY A  32       4.052  -5.593 -27.688  1.00  5.640          C  
ATOM    524  O   GLY A  32       3.581  -4.632 -27.067  1.00  5.740          O  
ATOM    525  H   GLY A  32       6.552  -7.211 -28.855  1.00  6.700          H  
ATOM    526 1HA  GLY A  32       5.831  -4.516 -28.253  1.00  7.190          H  
ATOM    527 2HA  GLY A  32       5.135  -5.478 -29.553  1.00  7.190          H  
ATOM    528  N   LEU A  33       3.483  -6.798 -27.707  1.00  5.340          N  
ATOM    529  CA  LEU A  33       2.241  -7.094 -27.012  1.00  5.230          C  
ATOM    530  C   LEU A  33       2.404  -6.905 -25.516  1.00  4.610          C  
ATOM    531  O   LEU A  33       1.493  -6.399 -24.838  1.00  4.670          O  
ATOM    532  CB  LEU A  33       1.856  -8.553 -27.261  1.00  7.370          C  
ATOM    533  CG  LEU A  33       1.450  -8.963 -28.673  1.00  7.370          C  
ATOM    534  CD1 LEU A  33       1.380 -10.483 -28.720  1.00  7.370          C  
ATOM    535  CD2 LEU A  33       0.089  -8.367 -29.015  1.00  7.370          C  
ATOM    536  H   LEU A  33       3.938  -7.529 -28.234  1.00  6.410          H  
ATOM    537  HA  LEU A  33       1.469  -6.412 -27.362  1.00  6.280          H  
ATOM    538 1HB  LEU A  33       2.675  -9.193 -26.938  1.00  8.840          H  
ATOM    539 2HB  LEU A  33       1.013  -8.762 -26.634  1.00  8.840          H  
ATOM    540  HG  LEU A  33       2.193  -8.622 -29.390  1.00  8.840          H  
ATOM    541 1HD1 LEU A  33       1.094 -10.806 -29.720  1.00  8.840          H  
ATOM    542 2HD1 LEU A  33       2.350 -10.898 -28.472  1.00  8.840          H  
ATOM    543 3HD1 LEU A  33       0.648 -10.834 -28.008  1.00  8.840          H  
ATOM    544 1HD2 LEU A  33      -0.200  -8.681 -30.018  1.00  8.840          H  
ATOM    545 2HD2 LEU A  33      -0.654  -8.721 -28.297  1.00  8.840          H  
ATOM    546 3HD2 LEU A  33       0.132  -7.282 -28.984  1.00  8.840          H  
ATOM    547  N   CYS A  34       3.564  -7.321 -24.996  1.00  4.130          N  
ATOM    548  CA  CYS A  34       3.840  -7.206 -23.588  1.00  3.660          C  
ATOM    549  C   CYS A  34       3.891  -5.758 -23.172  1.00  3.770          C  
ATOM    550  O   CYS A  34       3.154  -5.371 -22.273  1.00  3.590          O  
ATOM    551  CB  CYS A  34       5.202  -7.827 -23.225  1.00  5.310          C  
ATOM    552  SG  CYS A  34       5.374  -9.611 -23.274  1.00  5.310          S  
ATOM    553  H   CYS A  34       4.246  -7.767 -25.605  1.00  4.960          H  
ATOM    554  HA  CYS A  34       3.052  -7.701 -23.029  1.00  4.390          H  
ATOM    555 1HB  CYS A  34       5.964  -7.405 -23.866  1.00  6.370          H  
ATOM    556 2HB  CYS A  34       5.435  -7.547 -22.274  1.00  6.370          H  
ATOM    557  HG  CYS A  34       5.335  -9.734 -24.634  1.00  6.370          H  
ATOM    558  N   LEU A  35       4.634  -4.931 -23.915  1.00  4.230          N  
ATOM    559  CA  LEU A  35       4.794  -3.519 -23.593  1.00  4.510          C  
ATOM    560  C   LEU A  35       3.463  -2.813 -23.533  1.00  4.650          C  
ATOM    561  O   LEU A  35       3.198  -2.044 -22.595  1.00  4.520          O  
ATOM    562  CB  LEU A  35       5.729  -2.830 -24.594  1.00  6.200          C  
ATOM    563  CG  LEU A  35       6.136  -1.339 -24.270  1.00  6.200          C  
ATOM    564  CD1 LEU A  35       7.488  -1.100 -24.861  1.00  6.200          C  
ATOM    565  CD2 LEU A  35       5.136  -0.320 -24.872  1.00  6.200          C  
ATOM    566  H   LEU A  35       5.171  -5.318 -24.695  1.00  5.080          H  
ATOM    567  HA  LEU A  35       5.248  -3.445 -22.620  1.00  5.410          H  
ATOM    568 1HB  LEU A  35       6.646  -3.425 -24.662  1.00  7.440          H  
ATOM    569 2HB  LEU A  35       5.252  -2.850 -25.577  1.00  7.440          H  
ATOM    570  HG  LEU A  35       6.197  -1.204 -23.188  1.00  7.440          H  
ATOM    571 1HD1 LEU A  35       7.819  -0.086 -24.641  1.00  7.440          H  
ATOM    572 2HD1 LEU A  35       8.184  -1.811 -24.441  1.00  7.440          H  
ATOM    573 3HD1 LEU A  35       7.432  -1.240 -25.939  1.00  7.440          H  
ATOM    574 1HD2 LEU A  35       5.477   0.690 -24.643  1.00  7.440          H  
ATOM    575 2HD2 LEU A  35       5.095  -0.451 -25.954  1.00  7.440          H  
ATOM    576 3HD2 LEU A  35       4.146  -0.441 -24.468  1.00  7.440          H  
ATOM    577  N   ILE A  36       2.611  -3.055 -24.530  1.00  5.030          N  
ATOM    578  CA  ILE A  36       1.336  -2.376 -24.536  1.00  5.410          C  
ATOM    579  C   ILE A  36       0.567  -2.774 -23.292  1.00  5.010          C  
ATOM    580  O   ILE A  36       0.041  -1.888 -22.606  1.00  5.060          O  
ATOM    581  CB  ILE A  36       0.518  -2.723 -25.794  1.00  7.420          C  
ATOM    582  CG1 ILE A  36       1.226  -2.124 -27.038  1.00  7.420          C  
ATOM    583  CG2 ILE A  36      -0.941  -2.162 -25.643  1.00  7.420          C  
ATOM    584  CD1 ILE A  36       0.718  -2.654 -28.369  1.00  7.420          C  
ATOM    585  H   ILE A  36       2.877  -3.688 -25.293  1.00  6.040          H  
ATOM    586  HA  ILE A  36       1.508  -1.304 -24.510  1.00  6.490          H  
ATOM    587  HB  ILE A  36       0.489  -3.809 -25.921  1.00  8.910          H  
ATOM    588 1HG1 ILE A  36       1.099  -1.044 -27.025  1.00  8.910          H  
ATOM    589 2HG1 ILE A  36       2.291  -2.345 -26.972  1.00  8.910          H  
ATOM    590 1HG2 ILE A  36      -1.528  -2.402 -26.520  1.00  8.910          H  
ATOM    591 2HG2 ILE A  36      -1.439  -2.599 -24.771  1.00  8.910          H  
ATOM    592 3HG2 ILE A  36      -0.904  -1.080 -25.519  1.00  8.910          H  
ATOM    593 1HD1 ILE A  36       1.277  -2.185 -29.178  1.00  8.910          H  
ATOM    594 2HD1 ILE A  36       0.868  -3.736 -28.405  1.00  8.910          H  
ATOM    595 3HD1 ILE A  36      -0.335  -2.431 -28.492  1.00  8.910          H  
ATOM    596  N   GLY A  37       0.499  -4.090 -23.009  1.00  4.710          N  
ATOM    597  CA  GLY A  37      -0.198  -4.605 -21.839  1.00  4.580          C  
ATOM    598  C   GLY A  37       0.396  -4.112 -20.517  1.00  4.100          C  
ATOM    599  O   GLY A  37      -0.329  -3.851 -19.552  1.00  4.300          O  
ATOM    600  H   GLY A  37       0.951  -4.769 -23.636  1.00  5.650          H  
ATOM    601 1HA  GLY A  37      -1.244  -4.318 -21.905  1.00  5.500          H  
ATOM    602 2HA  GLY A  37      -0.163  -5.694 -21.868  1.00  5.500          H  
ATOM    603  N   TRP A  38       1.708  -3.940 -20.468  1.00  3.630          N  
ATOM    604  CA  TRP A  38       2.345  -3.482 -19.254  1.00  3.340          C  
ATOM    605  C   TRP A  38       1.750  -2.170 -18.810  1.00  3.440          C  
ATOM    606  O   TRP A  38       1.187  -2.065 -17.713  1.00  3.370          O  
ATOM    607  CB  TRP A  38       3.842  -3.284 -19.474  1.00  4.790          C  
ATOM    608  CG  TRP A  38       4.595  -4.551 -19.714  1.00  4.790          C  
ATOM    609  CD1 TRP A  38       4.157  -5.826 -19.571  1.00  4.790          C  
ATOM    610  CD2 TRP A  38       5.935  -4.652 -20.167  1.00  4.790          C  
ATOM    611  NE1 TRP A  38       5.121  -6.686 -19.913  1.00  4.790          N  
ATOM    612  CE2 TRP A  38       6.223  -5.988 -20.286  1.00  4.790          C  
ATOM    613  CE3 TRP A  38       6.879  -3.737 -20.493  1.00  4.790          C  
ATOM    614  CZ2 TRP A  38       7.442  -6.431 -20.740  1.00  4.790          C  
ATOM    615  CZ3 TRP A  38       8.086  -4.165 -20.952  1.00  4.790          C  
ATOM    616  CH2 TRP A  38       8.359  -5.491 -21.075  1.00  4.790          C  
ATOM    617  H   TRP A  38       2.267  -4.203 -21.280  1.00  4.360          H  
ATOM    618  HA  TRP A  38       2.179  -4.212 -18.475  1.00  4.010          H  
ATOM    619 1HB  TRP A  38       3.983  -2.668 -20.350  1.00  5.750          H  
ATOM    620 2HB  TRP A  38       4.273  -2.739 -18.661  1.00  5.750          H  
ATOM    621  HD1 TRP A  38       3.167  -6.122 -19.261  1.00  5.750          H  
ATOM    622  HE1 TRP A  38       5.024  -7.690 -19.914  1.00  5.750          H  
ATOM    623  HE3 TRP A  38       6.651  -2.711 -20.405  1.00  5.750          H  
ATOM    624  HZ2 TRP A  38       7.676  -7.489 -20.855  1.00  5.750          H  
ATOM    625  HZ3 TRP A  38       8.817  -3.422 -21.226  1.00  5.750          H  
ATOM    626  HH2 TRP A  38       9.316  -5.812 -21.453  1.00  5.750          H  
ATOM    627  N   ASN A  39       1.765  -1.183 -19.698  1.00  3.730          N  
ATOM    628  CA  ASN A  39       1.209   0.079 -19.266  1.00  3.960          C  
ATOM    629  C   ASN A  39      -0.320   0.020 -19.193  1.00  4.120          C  
ATOM    630  O   ASN A  39      -0.913   0.424 -18.193  1.00  4.180          O  
ATOM    631  CB  ASN A  39       1.652   1.208 -20.177  1.00  5.450          C  
ATOM    632  CG  ASN A  39       3.120   1.671 -20.015  1.00  5.450          C  
ATOM    633  OD1 ASN A  39       3.801   1.546 -18.970  1.00  5.450          O  
ATOM    634  ND2 ASN A  39       3.610   2.224 -21.091  1.00  5.450          N  
ATOM    635  H   ASN A  39       2.190  -1.326 -20.624  1.00  4.480          H  
ATOM    636  HA  ASN A  39       1.580   0.281 -18.271  1.00  4.750          H  
ATOM    637 1HB  ASN A  39       1.506   0.896 -21.215  1.00  6.540          H  
ATOM    638 2HB  ASN A  39       0.999   2.068 -20.015  1.00  6.540          H  
ATOM    639 1HD2 ASN A  39       4.543   2.573 -21.111  1.00  6.540          H  
ATOM    640 2HD2 ASN A  39       3.039   2.306 -21.912  1.00  6.540          H  
ATOM    641  N   GLU A  40      -0.964  -0.563 -20.208  1.00  4.280          N  
ATOM    642  CA  GLU A  40      -2.419  -0.601 -20.257  1.00  4.660          C  
ATOM    643  C   GLU A  40      -3.076  -1.317 -19.076  1.00  4.480          C  
ATOM    644  O   GLU A  40      -4.097  -0.831 -18.571  1.00  4.860          O  
ATOM    645  CB  GLU A  40      -2.884  -1.238 -21.573  1.00  6.370          C  
ATOM    646  CG  GLU A  40      -4.392  -1.208 -21.799  1.00  6.370          C  
ATOM    647  CD  GLU A  40      -4.799  -1.747 -23.151  1.00  6.370          C  
ATOM    648  OE1 GLU A  40      -4.128  -2.610 -23.665  1.00  6.370          O  
ATOM    649  OE2 GLU A  40      -5.785  -1.284 -23.673  1.00  6.370          O  
ATOM    650  H   GLU A  40      -0.443  -0.926 -21.011  1.00  5.140          H  
ATOM    651  HA  GLU A  40      -2.771   0.429 -20.252  1.00  5.590          H  
ATOM    652 1HB  GLU A  40      -2.406  -0.732 -22.410  1.00  7.650          H  
ATOM    653 2HB  GLU A  40      -2.565  -2.276 -21.599  1.00  7.650          H  
ATOM    654 1HG  GLU A  40      -4.876  -1.800 -21.027  1.00  7.650          H  
ATOM    655 2HG  GLU A  40      -4.744  -0.184 -21.698  1.00  7.650          H  
ATOM    656  N   PHE A  41      -2.515  -2.453 -18.639  1.00  4.000          N  
ATOM    657  CA  PHE A  41      -3.098  -3.229 -17.558  1.00  4.030          C  
ATOM    658  C   PHE A  41      -2.257  -3.423 -16.295  1.00  3.840          C  
ATOM    659  O   PHE A  41      -2.829  -3.421 -15.217  1.00  4.030          O  
ATOM    660  CB  PHE A  41      -3.466  -4.615 -18.067  1.00  5.630          C  
ATOM    661  CG  PHE A  41      -4.445  -4.590 -19.169  1.00  5.630          C  
ATOM    662  CD1 PHE A  41      -4.030  -4.838 -20.454  1.00  5.630          C  
ATOM    663  CD2 PHE A  41      -5.780  -4.309 -18.936  1.00  5.630          C  
ATOM    664  CE1 PHE A  41      -4.916  -4.811 -21.497  1.00  5.630          C  
ATOM    665  CE2 PHE A  41      -6.676  -4.280 -19.978  1.00  5.630          C  
ATOM    666  CZ  PHE A  41      -6.242  -4.531 -21.262  1.00  5.630          C  
ATOM    667  H   PHE A  41      -1.685  -2.809 -19.095  1.00  4.800          H  
ATOM    668  HA  PHE A  41      -4.013  -2.727 -17.257  1.00  4.840          H  
ATOM    669 1HB  PHE A  41      -2.562  -5.115 -18.419  1.00  6.760          H  
ATOM    670 2HB  PHE A  41      -3.876  -5.209 -17.254  1.00  6.760          H  
ATOM    671  HD1 PHE A  41      -2.984  -5.051 -20.633  1.00  6.760          H  
ATOM    672  HD2 PHE A  41      -6.117  -4.107 -17.918  1.00  6.760          H  
ATOM    673  HE1 PHE A  41      -4.570  -4.998 -22.516  1.00  6.760          H  
ATOM    674  HE2 PHE A  41      -7.725  -4.055 -19.794  1.00  6.760          H  
ATOM    675  HZ  PHE A  41      -6.943  -4.501 -22.094  1.00  6.760          H  
ATOM    676  N   ILE A  42      -0.923  -3.607 -16.376  1.00  3.580          N  
ATOM    677  CA  ILE A  42      -0.149  -3.891 -15.141  1.00  3.520          C  
ATOM    678  C   ILE A  42      -0.203  -2.695 -14.207  1.00  3.440          C  
ATOM    679  O   ILE A  42      -0.288  -2.844 -12.979  1.00  3.470          O  
ATOM    680  CB  ILE A  42       1.292  -4.415 -15.348  1.00  4.950          C  
ATOM    681  CG1 ILE A  42       1.232  -5.846 -15.961  1.00  4.950          C  
ATOM    682  CG2 ILE A  42       2.064  -4.422 -14.026  1.00  4.950          C  
ATOM    683  CD1 ILE A  42       2.581  -6.420 -16.399  1.00  4.950          C  
ATOM    684  H   ILE A  42      -0.443  -3.531 -17.282  1.00  4.300          H  
ATOM    685  HA  ILE A  42      -0.656  -4.705 -14.626  1.00  4.220          H  
ATOM    686  HB  ILE A  42       1.800  -3.788 -16.049  1.00  5.940          H  
ATOM    687 1HG1 ILE A  42       0.774  -6.521 -15.246  1.00  5.940          H  
ATOM    688 2HG1 ILE A  42       0.591  -5.794 -16.843  1.00  5.940          H  
ATOM    689 1HG2 ILE A  42       3.056  -4.785 -14.203  1.00  5.940          H  
ATOM    690 2HG2 ILE A  42       2.130  -3.418 -13.622  1.00  5.940          H  
ATOM    691 3HG2 ILE A  42       1.561  -5.068 -13.305  1.00  5.940          H  
ATOM    692 1HD1 ILE A  42       2.432  -7.398 -16.848  1.00  5.940          H  
ATOM    693 2HD1 ILE A  42       3.025  -5.775 -17.101  1.00  5.940          H  
ATOM    694 3HD1 ILE A  42       3.249  -6.527 -15.552  1.00  5.940          H  
ATOM    695  N   LEU A  43      -0.138  -1.511 -14.786  1.00  3.440          N  
ATOM    696  CA  LEU A  43      -0.231  -0.314 -13.976  1.00  3.540          C  
ATOM    697  C   LEU A  43      -1.547  -0.233 -13.184  1.00  3.640          C  
ATOM    698  O   LEU A  43      -1.573   0.442 -12.156  1.00  3.690          O  
ATOM    699  CB  LEU A  43      -0.062   0.961 -14.833  1.00  4.920          C  
ATOM    700  CG  LEU A  43       1.368   1.230 -15.431  1.00  4.920          C  
ATOM    701  CD1 LEU A  43       1.328   2.407 -16.380  1.00  4.920          C  
ATOM    702  CD2 LEU A  43       2.338   1.565 -14.336  1.00  4.920          C  
ATOM    703  H   LEU A  43       0.006  -1.478 -15.803  1.00  4.130          H  
ATOM    704  HA  LEU A  43       0.558  -0.338 -13.254  1.00  4.250          H  
ATOM    705 1HB  LEU A  43      -0.763   0.902 -15.669  1.00  5.900          H  
ATOM    706 2HB  LEU A  43      -0.335   1.821 -14.225  1.00  5.900          H  
ATOM    707  HG  LEU A  43       1.693   0.353 -15.973  1.00  5.900          H  
ATOM    708 1HD1 LEU A  43       2.318   2.579 -16.796  1.00  5.900          H  
ATOM    709 2HD1 LEU A  43       0.632   2.208 -17.186  1.00  5.900          H  
ATOM    710 3HD1 LEU A  43       1.005   3.286 -15.838  1.00  5.900          H  
ATOM    711 1HD2 LEU A  43       3.313   1.754 -14.767  1.00  5.900          H  
ATOM    712 2HD2 LEU A  43       1.979   2.455 -13.823  1.00  5.900          H  
ATOM    713 3HD2 LEU A  43       2.422   0.771 -13.642  1.00  5.900          H  
ATOM    714  N   GLN A  44      -2.644  -0.884 -13.613  1.00  3.770          N  
ATOM    715  CA  GLN A  44      -3.872  -0.724 -12.851  1.00  4.050          C  
ATOM    716  C   GLN A  44      -3.772  -1.358 -11.436  1.00  3.920          C  
ATOM    717  O   GLN A  44      -4.149  -0.681 -10.475  1.00  3.970          O  
ATOM    718  CB  GLN A  44      -5.075  -1.224 -13.671  1.00  5.560          C  
ATOM    719  CG  GLN A  44      -5.417  -0.359 -14.869  1.00  5.560          C  
ATOM    720  CD  GLN A  44      -6.577  -0.942 -15.661  1.00  5.560          C  
ATOM    721  OE1 GLN A  44      -7.649  -1.169 -15.085  1.00  5.560          O  
ATOM    722  NE2 GLN A  44      -6.387  -1.201 -16.952  1.00  5.560          N  
ATOM    723  H   GLN A  44      -2.630  -1.509 -14.420  1.00  4.520          H  
ATOM    724  HA  GLN A  44      -4.029   0.345 -12.705  1.00  4.860          H  
ATOM    725 1HB  GLN A  44      -4.863  -2.167 -14.131  1.00  6.670          H  
ATOM    726 2HB  GLN A  44      -5.955  -1.334 -13.038  1.00  6.670          H  
ATOM    727 1HG  GLN A  44      -5.691   0.638 -14.526  1.00  6.670          H  
ATOM    728 2HG  GLN A  44      -4.545  -0.305 -15.529  1.00  6.670          H  
ATOM    729 1HE2 GLN A  44      -7.132  -1.578 -17.496  1.00  6.670          H  
ATOM    730 2HE2 GLN A  44      -5.485  -1.018 -17.414  1.00  6.670          H  
ATOM    731  N   PRO A  45      -3.353  -2.646 -11.240  1.00  3.870          N  
ATOM    732  CA  PRO A  45      -3.047  -3.228  -9.945  1.00  3.870          C  
ATOM    733  C   PRO A  45      -2.056  -2.388  -9.166  1.00  3.710          C  
ATOM    734  O   PRO A  45      -2.191  -2.255  -7.954  1.00  3.700          O  
ATOM    735  CB  PRO A  45      -2.461  -4.588 -10.315  1.00  5.800          C  
ATOM    736  CG  PRO A  45      -3.158  -4.940 -11.584  1.00  5.800          C  
ATOM    737  CD  PRO A  45      -3.320  -3.639 -12.318  1.00  5.800          C  
ATOM    738  HA  PRO A  45      -3.981  -3.351  -9.381  1.00  4.640          H  
ATOM    739 1HB  PRO A  45      -1.367  -4.505 -10.442  1.00  6.970          H  
ATOM    740 2HB  PRO A  45      -2.638  -5.311  -9.507  1.00  6.970          H  
ATOM    741 1HG  PRO A  45      -2.554  -5.660 -12.159  1.00  6.970          H  
ATOM    742 2HG  PRO A  45      -4.118  -5.428 -11.372  1.00  6.970          H  
ATOM    743 1HD  PRO A  45      -2.501  -3.496 -12.940  1.00  6.970          H  
ATOM    744 2HD  PRO A  45      -4.250  -3.706 -12.849  1.00  6.970          H  
ATOM    745  N   ILE A  46      -1.103  -1.756  -9.858  1.00  3.640          N  
ATOM    746  CA  ILE A  46      -0.149  -0.946  -9.120  1.00  3.670          C  
ATOM    747  C   ILE A  46      -0.895   0.221  -8.486  1.00  3.580          C  
ATOM    748  O   ILE A  46      -0.717   0.499  -7.298  1.00  3.640          O  
ATOM    749  CB  ILE A  46       1.019  -0.454  -9.991  1.00  5.130          C  
ATOM    750  CG1 ILE A  46       1.875  -1.652 -10.442  1.00  5.130          C  
ATOM    751  CG2 ILE A  46       1.882   0.482  -9.150  1.00  5.130          C  
ATOM    752  CD1 ILE A  46       2.879  -1.338 -11.548  1.00  5.130          C  
ATOM    753  H   ILE A  46      -0.990  -1.909 -10.870  1.00  4.370          H  
ATOM    754  HA  ILE A  46       0.273  -1.550  -8.320  1.00  4.400          H  
ATOM    755  HB  ILE A  46       0.651   0.067 -10.871  1.00  6.150          H  
ATOM    756 1HG1 ILE A  46       2.411  -2.026  -9.583  1.00  6.150          H  
ATOM    757 2HG1 ILE A  46       1.212  -2.441 -10.805  1.00  6.150          H  
ATOM    758 1HG2 ILE A  46       2.705   0.822  -9.722  1.00  6.150          H  
ATOM    759 2HG2 ILE A  46       1.300   1.330  -8.841  1.00  6.150          H  
ATOM    760 3HG2 ILE A  46       2.253  -0.041  -8.267  1.00  6.150          H  
ATOM    761 1HD1 ILE A  46       3.421  -2.220 -11.808  1.00  6.150          H  
ATOM    762 2HD1 ILE A  46       2.372  -1.011 -12.404  1.00  6.150          H  
ATOM    763 3HD1 ILE A  46       3.575  -0.580 -11.238  1.00  6.150          H  
ATOM    764  N   HIS A  47      -1.735   0.899  -9.272  1.00  3.560          N  
ATOM    765  CA  HIS A  47      -2.480   2.044  -8.764  1.00  3.600          C  
ATOM    766  C   HIS A  47      -3.361   1.616  -7.596  1.00  3.650          C  
ATOM    767  O   HIS A  47      -3.490   2.344  -6.608  1.00  3.660          O  
ATOM    768  CB  HIS A  47      -3.413   2.621  -9.842  1.00  5.020          C  
ATOM    769  CG  HIS A  47      -2.722   3.182 -11.026  1.00  5.020          C  
ATOM    770  ND1 HIS A  47      -3.397   3.661 -12.132  1.00  5.020          N  
ATOM    771  CD2 HIS A  47      -1.419   3.299 -11.306  1.00  5.020          C  
ATOM    772  CE1 HIS A  47      -2.525   4.063 -13.026  1.00  5.020          C  
ATOM    773  NE2 HIS A  47      -1.320   3.853 -12.548  1.00  5.020          N  
ATOM    774  H   HIS A  47      -1.815   0.630 -10.261  1.00  4.270          H  
ATOM    775  HA  HIS A  47      -1.795   2.818  -8.423  1.00  4.320          H  
ATOM    776 1HB  HIS A  47      -4.094   1.844 -10.186  1.00  6.030          H  
ATOM    777 2HB  HIS A  47      -4.022   3.412  -9.404  1.00  6.030          H  
ATOM    778  HD1 HIS A  47      -4.407   3.657 -12.291  1.00  6.030          H  
ATOM    779  HD2 HIS A  47      -0.536   3.035 -10.748  1.00  6.030          H  
ATOM    780  HE1 HIS A  47      -2.852   4.486 -13.975  1.00  6.030          H  
ATOM    781  N   ASN A  48      -3.972   0.432  -7.710  1.00  3.810          N  
ATOM    782  CA  ASN A  48      -4.861  -0.082  -6.675  1.00  3.970          C  
ATOM    783  C   ASN A  48      -4.129  -0.431  -5.368  1.00  3.870          C  
ATOM    784  O   ASN A  48      -4.700  -0.304  -4.284  1.00  3.970          O  
ATOM    785  CB  ASN A  48      -5.601  -1.288  -7.204  1.00  5.490          C  
ATOM    786  CG  ASN A  48      -6.607  -0.915  -8.257  1.00  5.490          C  
ATOM    787  OD1 ASN A  48      -7.029   0.242  -8.372  1.00  5.490          O  
ATOM    788  ND2 ASN A  48      -6.998  -1.884  -9.044  1.00  5.490          N  
ATOM    789  H   ASN A  48      -3.852  -0.096  -8.582  1.00  4.570          H  
ATOM    790  HA  ASN A  48      -5.586   0.695  -6.436  1.00  4.760          H  
ATOM    791 1HB  ASN A  48      -4.887  -1.987  -7.629  1.00  6.590          H  
ATOM    792 2HB  ASN A  48      -6.111  -1.793  -6.386  1.00  6.590          H  
ATOM    793 1HD2 ASN A  48      -7.661  -1.698  -9.769  1.00  6.590          H  
ATOM    794 2HD2 ASN A  48      -6.633  -2.806  -8.927  1.00  6.590          H  
ATOM    795  N   LEU A  49      -2.873  -0.880  -5.468  1.00  3.770          N  
ATOM    796  CA  LEU A  49      -2.057  -1.215  -4.300  1.00  3.830          C  
ATOM    797  C   LEU A  49      -1.525   0.035  -3.588  1.00  3.850          C  
ATOM    798  O   LEU A  49      -1.334   0.047  -2.356  1.00  3.890          O  
ATOM    799  CB  LEU A  49      -0.868  -2.089  -4.729  1.00  5.340          C  
ATOM    800  CG  LEU A  49      -1.153  -3.536  -5.212  1.00  5.340          C  
ATOM    801  CD1 LEU A  49       0.128  -4.115  -5.817  1.00  5.340          C  
ATOM    802  CD2 LEU A  49      -1.592  -4.396  -4.035  1.00  5.340          C  
ATOM    803  H   LEU A  49      -2.479  -1.020  -6.404  1.00  4.520          H  
ATOM    804  HA  LEU A  49      -2.681  -1.756  -3.597  1.00  4.600          H  
ATOM    805 1HB  LEU A  49      -0.342  -1.567  -5.534  1.00  6.410          H  
ATOM    806 2HB  LEU A  49      -0.224  -2.164  -3.908  1.00  6.410          H  
ATOM    807  HG  LEU A  49      -1.931  -3.534  -5.960  1.00  6.410          H  
ATOM    808 1HD1 LEU A  49      -0.059  -5.132  -6.159  1.00  6.410          H  
ATOM    809 2HD1 LEU A  49       0.433  -3.501  -6.665  1.00  6.410          H  
ATOM    810 3HD1 LEU A  49       0.915  -4.123  -5.073  1.00  6.410          H  
ATOM    811 1HD2 LEU A  49      -1.776  -5.412  -4.384  1.00  6.410          H  
ATOM    812 2HD2 LEU A  49      -0.811  -4.407  -3.282  1.00  6.410          H  
ATOM    813 3HD2 LEU A  49      -2.504  -4.001  -3.602  1.00  6.410          H  
ATOM    814  N   LEU A  50      -1.248   1.076  -4.377  1.00  3.890          N  
ATOM    815  CA  LEU A  50      -0.700   2.320  -3.862  1.00  4.100          C  
ATOM    816  C   LEU A  50      -1.732   3.314  -3.332  1.00  3.700          C  
ATOM    817  O   LEU A  50      -1.478   3.993  -2.337  1.00  3.120          O  
ATOM    818  CB  LEU A  50       0.076   3.028  -4.967  1.00  5.660          C  
ATOM    819  CG  LEU A  50       1.324   2.358  -5.513  1.00  5.660          C  
ATOM    820  CD1 LEU A  50       1.743   3.153  -6.705  1.00  5.660          C  
ATOM    821  CD2 LEU A  50       2.451   2.325  -4.449  1.00  5.660          C  
ATOM    822  H   LEU A  50      -1.378   0.963  -5.388  1.00  4.670          H  
ATOM    823  HA  LEU A  50      -0.032   2.072  -3.057  1.00  4.920          H  
ATOM    824 1HB  LEU A  50      -0.607   3.176  -5.807  1.00  6.790          H  
ATOM    825 2HB  LEU A  50       0.370   3.995  -4.598  1.00  6.790          H  
ATOM    826  HG  LEU A  50       1.098   1.339  -5.828  1.00  6.790          H  
ATOM    827 1HD1 LEU A  50       2.623   2.708  -7.146  1.00  6.790          H  
ATOM    828 2HD1 LEU A  50       0.935   3.162  -7.435  1.00  6.790          H  
ATOM    829 3HD1 LEU A  50       1.952   4.162  -6.394  1.00  6.790          H  
ATOM    830 1HD2 LEU A  50       3.340   1.861  -4.880  1.00  6.790          H  
ATOM    831 2HD2 LEU A  50       2.691   3.342  -4.134  1.00  6.790          H  
ATOM    832 3HD2 LEU A  50       2.139   1.750  -3.588  1.00  6.790          H  
ATOM    833  N   MET A  51      -2.873   3.441  -3.997  1.00  4.200          N  
ATOM    834  CA  MET A  51      -3.861   4.442  -3.615  1.00  3.980          C  
ATOM    835  C   MET A  51      -4.959   3.832  -2.746  1.00  3.570          C  
ATOM    836  O   MET A  51      -5.423   2.716  -3.000  1.00  4.230          O  
ATOM    837  CB  MET A  51      -4.451   5.030  -4.865  1.00  5.660          C  
ATOM    838  CG  MET A  51      -3.478   5.679  -5.815  1.00  5.660          C  
ATOM    839  SD  MET A  51      -2.634   7.135  -5.221  1.00  5.660          S  
ATOM    840  CE  MET A  51      -0.996   6.581  -4.857  1.00  5.660          C  
ATOM    841  H   MET A  51      -3.061   2.863  -4.819  1.00  5.040          H  
ATOM    842  HA  MET A  51      -3.373   5.227  -3.037  1.00  4.780          H  
ATOM    843 1HB  MET A  51      -4.869   4.225  -5.416  1.00  6.790          H  
ATOM    844 2HB  MET A  51      -5.247   5.707  -4.618  1.00  6.790          H  
ATOM    845 1HG  MET A  51      -2.732   4.936  -6.090  1.00  6.790          H  
ATOM    846 2HG  MET A  51      -4.023   5.957  -6.711  1.00  6.790          H  
ATOM    847 1HE  MET A  51      -0.400   7.423  -4.540  1.00  6.790          H  
ATOM    848 2HE  MET A  51      -1.027   5.855  -4.074  1.00  6.790          H  
ATOM    849 3HE  MET A  51      -0.548   6.144  -5.741  1.00  6.790          H  
ATOM    850  N   GLY A  52      -5.376   4.553  -1.702  1.00  2.930          N  
ATOM    851  CA  GLY A  52      -6.404   4.044  -0.803  1.00  2.970          C  
ATOM    852  C   GLY A  52      -7.821   4.436  -1.194  1.00  2.280          C  
ATOM    853  O   GLY A  52      -8.737   3.610  -1.171  1.00  2.090          O  
ATOM    854  H   GLY A  52      -5.017   5.500  -1.551  1.00  3.520          H  
ATOM    855 1HA  GLY A  52      -6.330   2.958  -0.758  1.00  3.560          H  
ATOM    856 2HA  GLY A  52      -6.200   4.411   0.202  1.00  3.560          H  
ATOM    857  N   ASP A  53      -8.012   5.714  -1.504  1.00  2.200          N  
ATOM    858  CA  ASP A  53      -9.340   6.221  -1.831  1.00  1.750          C  
ATOM    859  C   ASP A  53      -9.677   6.055  -3.305  1.00  1.480          C  
ATOM    860  O   ASP A  53      -8.789   5.957  -4.161  1.00  1.480          O  
ATOM    861  CB  ASP A  53      -9.499   7.696  -1.427  1.00  2.630          C  
ATOM    862  CG  ASP A  53     -11.003   8.164  -1.363  1.00  2.630          C  
ATOM    863  OD1 ASP A  53     -11.865   7.332  -1.533  1.00  2.630          O  
ATOM    864  OD2 ASP A  53     -11.261   9.342  -1.205  1.00  2.630          O  
ATOM    865  H   ASP A  53      -7.199   6.342  -1.524  1.00  2.640          H  
ATOM    866  HA  ASP A  53     -10.070   5.645  -1.260  1.00  2.100          H  
ATOM    867 1HB  ASP A  53      -9.029   7.859  -0.456  1.00  3.160          H  
ATOM    868 2HB  ASP A  53      -8.975   8.316  -2.140  1.00  3.160          H  
ATOM    869  N   THR A  54     -10.969   6.089  -3.595  1.00  1.330          N  
ATOM    870  CA  THR A  54     -11.486   6.033  -4.950  1.00  1.330          C  
ATOM    871  C   THR A  54     -10.964   7.217  -5.740  1.00  1.140          C  
ATOM    872  O   THR A  54     -10.565   7.073  -6.897  1.00  1.180          O  
ATOM    873  CB  THR A  54     -13.031   6.047  -4.959  1.00  1.860          C  
ATOM    874  OG1 THR A  54     -13.536   4.888  -4.276  1.00  1.860          O  
ATOM    875  CG2 THR A  54     -13.537   6.043  -6.395  1.00  1.860          C  
ATOM    876  H   THR A  54     -11.618   6.186  -2.812  1.00  1.600          H  
ATOM    877  HA  THR A  54     -11.133   5.114  -5.423  1.00  1.600          H  
ATOM    878  HB  THR A  54     -13.389   6.942  -4.448  1.00  2.230          H  
ATOM    879  HG1 THR A  54     -14.479   4.995  -4.118  1.00  2.230          H  
ATOM    880 1HG2 THR A  54     -14.624   6.051  -6.393  1.00  2.230          H  
ATOM    881 2HG2 THR A  54     -13.176   6.920  -6.917  1.00  2.230          H  
ATOM    882 3HG2 THR A  54     -13.181   5.147  -6.903  1.00  2.230          H  
ATOM    883  N   LYS A  55     -10.986   8.394  -5.115  1.00  1.140          N  
ATOM    884  CA  LYS A  55     -10.529   9.620  -5.754  1.00  1.280          C  
ATOM    885  C   LYS A  55      -9.073   9.493  -6.173  1.00  1.190          C  
ATOM    886  O   LYS A  55      -8.714   9.837  -7.299  1.00  1.230          O  
ATOM    887  CB  LYS A  55     -10.674  10.824  -4.818  1.00  1.740          C  
ATOM    888  CG  LYS A  55     -12.119  11.163  -4.406  1.00  1.740          C  
ATOM    889  CD  LYS A  55     -12.215  12.498  -3.597  1.00  1.740          C  
ATOM    890  CE  LYS A  55     -11.570  12.441  -2.182  1.00  1.740          C  
ATOM    891  NZ  LYS A  55     -12.323  11.563  -1.235  1.00  1.740          N  
ATOM    892  H   LYS A  55     -11.327   8.407  -4.160  1.00  1.370          H  
ATOM    893  HA  LYS A  55     -11.125   9.791  -6.650  1.00  1.540          H  
ATOM    894 1HB  LYS A  55     -10.104  10.621  -3.916  1.00  2.080          H  
ATOM    895 2HB  LYS A  55     -10.236  11.704  -5.290  1.00  2.080          H  
ATOM    896 1HG  LYS A  55     -12.732  11.249  -5.303  1.00  2.080          H  
ATOM    897 2HG  LYS A  55     -12.514  10.348  -3.800  1.00  2.080          H  
ATOM    898 1HD  LYS A  55     -11.728  13.292  -4.163  1.00  2.080          H  
ATOM    899 2HD  LYS A  55     -13.265  12.763  -3.480  1.00  2.080          H  
ATOM    900 1HE  LYS A  55     -10.555  12.070  -2.261  1.00  2.080          H  
ATOM    901 2HE  LYS A  55     -11.539  13.449  -1.772  1.00  2.080          H  
ATOM    902 1HZ  LYS A  55     -11.859  11.552  -0.342  1.00  2.080          H  
ATOM    903 2HZ  LYS A  55     -13.263  11.891  -1.120  1.00  2.080          H  
ATOM    904 3HZ  LYS A  55     -12.342  10.595  -1.588  1.00  2.080          H  
ATOM    905  N   GLU A  56      -8.241   9.011  -5.251  1.00  1.230          N  
ATOM    906  CA  GLU A  56      -6.814   8.866  -5.476  1.00  1.330          C  
ATOM    907  C   GLU A  56      -6.538   7.901  -6.638  1.00  1.100          C  
ATOM    908  O   GLU A  56      -5.700   8.178  -7.506  1.00  1.070          O  
ATOM    909  CB  GLU A  56      -6.182   8.330  -4.188  1.00  1.820          C  
ATOM    910  CG  GLU A  56      -6.181   9.281  -2.987  1.00  1.820          C  
ATOM    911  CD  GLU A  56      -5.716   8.576  -1.705  1.00  1.820          C  
ATOM    912  OE1 GLU A  56      -5.566   7.355  -1.735  1.00  1.820          O  
ATOM    913  OE2 GLU A  56      -5.534   9.236  -0.715  1.00  1.820          O  
ATOM    914  H   GLU A  56      -8.621   8.761  -4.350  1.00  1.480          H  
ATOM    915  HA  GLU A  56      -6.391   9.838  -5.719  1.00  1.600          H  
ATOM    916 1HB  GLU A  56      -6.699   7.425  -3.886  1.00  2.190          H  
ATOM    917 2HB  GLU A  56      -5.166   8.073  -4.378  1.00  2.190          H  
ATOM    918 1HG  GLU A  56      -5.530  10.126  -3.191  1.00  2.190          H  
ATOM    919 2HG  GLU A  56      -7.183   9.673  -2.843  1.00  2.190          H  
ATOM    920  N   GLN A  57      -7.297   6.796  -6.699  1.00  1.040          N  
ATOM    921  CA  GLN A  57      -7.134   5.828  -7.779  1.00  1.100          C  
ATOM    922  C   GLN A  57      -7.523   6.453  -9.120  1.00  1.040          C  
ATOM    923  O   GLN A  57      -6.809   6.284 -10.118  1.00  1.170          O  
ATOM    924  CB  GLN A  57      -7.966   4.572  -7.483  1.00  1.520          C  
ATOM    925  CG  GLN A  57      -7.419   3.737  -6.309  1.00  1.520          C  
ATOM    926  CD  GLN A  57      -8.301   2.612  -5.889  1.00  1.520          C  
ATOM    927  OE1 GLN A  57      -9.368   2.432  -6.487  1.00  1.520          O  
ATOM    928  NE2 GLN A  57      -7.897   1.862  -4.857  1.00  1.520          N  
ATOM    929  H   GLN A  57      -7.953   6.600  -5.933  1.00  1.250          H  
ATOM    930  HA  GLN A  57      -6.087   5.543  -7.834  1.00  1.320          H  
ATOM    931 1HB  GLN A  57      -8.990   4.866  -7.240  1.00  1.820          H  
ATOM    932 2HB  GLN A  57      -8.003   3.937  -8.367  1.00  1.820          H  
ATOM    933 1HG  GLN A  57      -6.478   3.295  -6.628  1.00  1.820          H  
ATOM    934 2HG  GLN A  57      -7.266   4.381  -5.447  1.00  1.820          H  
ATOM    935 1HE2 GLN A  57      -8.467   1.105  -4.535  1.00  1.820          H  
ATOM    936 2HE2 GLN A  57      -7.003   2.062  -4.361  1.00  1.820          H  
ATOM    937  N   ARG A  58      -8.618   7.227  -9.135  1.00  1.000          N  
ATOM    938  CA  ARG A  58      -9.055   7.897 -10.352  1.00  1.200          C  
ATOM    939  C   ARG A  58      -8.009   8.883 -10.842  1.00  1.190          C  
ATOM    940  O   ARG A  58      -7.746   8.947 -12.048  1.00  1.310          O  
ATOM    941  CB  ARG A  58     -10.377   8.613 -10.138  1.00  1.600          C  
ATOM    942  CG  ARG A  58     -11.582   7.701 -10.005  1.00  1.600          C  
ATOM    943  CD  ARG A  58     -12.797   8.460  -9.658  1.00  1.600          C  
ATOM    944  NE  ARG A  58     -13.966   7.596  -9.560  1.00  1.600          N  
ATOM    945  CZ  ARG A  58     -15.157   7.953  -9.033  1.00  1.600          C  
ATOM    946  NH1 ARG A  58     -15.338   9.165  -8.545  1.00  1.600          N  
ATOM    947  NH2 ARG A  58     -16.148   7.076  -9.006  1.00  1.600          N  
ATOM    948  H   ARG A  58      -9.188   7.300  -8.285  1.00  1.200          H  
ATOM    949  HA  ARG A  58      -9.202   7.141 -11.121  1.00  1.440          H  
ATOM    950 1HB  ARG A  58     -10.318   9.210  -9.232  1.00  1.920          H  
ATOM    951 2HB  ARG A  58     -10.561   9.293 -10.969  1.00  1.920          H  
ATOM    952 1HG  ARG A  58     -11.757   7.200 -10.956  1.00  1.920          H  
ATOM    953 2HG  ARG A  58     -11.405   6.956  -9.235  1.00  1.920          H  
ATOM    954 1HD  ARG A  58     -12.640   8.938  -8.690  1.00  1.920          H  
ATOM    955 2HD  ARG A  58     -12.985   9.215 -10.420  1.00  1.920          H  
ATOM    956  HE  ARG A  58     -13.878   6.654  -9.922  1.00  1.920          H  
ATOM    957 1HH1 ARG A  58     -14.587   9.837  -8.561  1.00  1.920          H  
ATOM    958 2HH1 ARG A  58     -16.233   9.423  -8.151  1.00  1.920          H  
ATOM    959 1HH2 ARG A  58     -16.010   6.146  -9.379  1.00  1.920          H  
ATOM    960 2HH2 ARG A  58     -17.042   7.331  -8.613  1.00  1.920          H  
ATOM    961  N   ILE A  59      -7.358   9.607  -9.922  1.00  1.110          N  
ATOM    962  CA  ILE A  59      -6.357  10.564 -10.351  1.00  1.140          C  
ATOM    963  C   ILE A  59      -5.247   9.871 -11.094  1.00  1.140          C  
ATOM    964  O   ILE A  59      -4.875  10.328 -12.172  1.00  1.210          O  
ATOM    965  CB  ILE A  59      -5.717  11.352  -9.184  1.00  1.580          C  
ATOM    966  CG1 ILE A  59      -6.751  12.304  -8.532  1.00  1.580          C  
ATOM    967  CG2 ILE A  59      -4.501  12.149  -9.733  1.00  1.580          C  
ATOM    968  CD1 ILE A  59      -6.314  12.889  -7.171  1.00  1.580          C  
ATOM    969  H   ILE A  59      -7.644   9.536  -8.937  1.00  1.330          H  
ATOM    970  HA  ILE A  59      -6.828  11.277 -11.027  1.00  1.370          H  
ATOM    971  HB  ILE A  59      -5.382  10.659  -8.408  1.00  1.900          H  
ATOM    972 1HG1 ILE A  59      -6.939  13.132  -9.214  1.00  1.900          H  
ATOM    973 2HG1 ILE A  59      -7.677  11.763  -8.392  1.00  1.900          H  
ATOM    974 1HG2 ILE A  59      -4.048  12.705  -8.962  1.00  1.900          H  
ATOM    975 2HG2 ILE A  59      -3.749  11.498 -10.158  1.00  1.900          H  
ATOM    976 3HG2 ILE A  59      -4.849  12.835 -10.496  1.00  1.900          H  
ATOM    977 1HD1 ILE A  59      -7.099  13.536  -6.790  1.00  1.900          H  
ATOM    978 2HD1 ILE A  59      -6.144  12.084  -6.462  1.00  1.900          H  
ATOM    979 3HD1 ILE A  59      -5.407  13.467  -7.278  1.00  1.900          H  
ATOM    980  N   LEU A  60      -4.712   8.781 -10.541  1.00  1.060          N  
ATOM    981  CA  LEU A  60      -3.604   8.110 -11.216  1.00  1.060          C  
ATOM    982  C   LEU A  60      -4.015   7.556 -12.559  1.00  1.070          C  
ATOM    983  O   LEU A  60      -3.224   7.583 -13.512  1.00  1.160          O  
ATOM    984  CB  LEU A  60      -3.039   6.992 -10.375  1.00  1.480          C  
ATOM    985  CG  LEU A  60      -1.933   7.370  -9.418  1.00  1.480          C  
ATOM    986  CD1 LEU A  60      -2.457   8.456  -8.420  1.00  1.480          C  
ATOM    987  CD2 LEU A  60      -1.489   6.079  -8.762  1.00  1.480          C  
ATOM    988  H   LEU A  60      -5.066   8.454  -9.630  1.00  1.270          H  
ATOM    989  HA  LEU A  60      -2.817   8.841 -11.379  1.00  1.270          H  
ATOM    990 1HB  LEU A  60      -3.857   6.551  -9.795  1.00  1.780          H  
ATOM    991 2HB  LEU A  60      -2.647   6.236 -11.041  1.00  1.780          H  
ATOM    992  HG  LEU A  60      -1.089   7.810  -9.945  1.00  1.780          H  
ATOM    993 1HD1 LEU A  60      -1.706   8.734  -7.716  1.00  1.780          H  
ATOM    994 2HD1 LEU A  60      -2.752   9.350  -8.948  1.00  1.780          H  
ATOM    995 3HD1 LEU A  60      -3.304   8.067  -7.888  1.00  1.780          H  
ATOM    996 1HD2 LEU A  60      -0.722   6.264  -8.060  1.00  1.780          H  
ATOM    997 2HD2 LEU A  60      -2.317   5.628  -8.267  1.00  1.780          H  
ATOM    998 3HD2 LEU A  60      -1.122   5.407  -9.521  1.00  1.780          H  
ATOM    999  N   ASN A  61      -5.249   7.054 -12.654  1.00  1.030          N  
ATOM   1000  CA  ASN A  61      -5.704   6.535 -13.924  1.00  1.090          C  
ATOM   1001  C   ASN A  61      -5.713   7.669 -14.953  1.00  1.210          C  
ATOM   1002  O   ASN A  61      -5.260   7.473 -16.085  1.00  1.310          O  
ATOM   1003  CB  ASN A  61      -7.092   5.939 -13.791  1.00  1.500          C  
ATOM   1004  CG  ASN A  61      -7.148   4.628 -12.998  1.00  1.500          C  
ATOM   1005  OD1 ASN A  61      -6.167   3.896 -12.756  1.00  1.500          O  
ATOM   1006  ND2 ASN A  61      -8.345   4.313 -12.570  1.00  1.500          N  
ATOM   1007  H   ASN A  61      -5.845   6.991 -11.818  1.00  1.240          H  
ATOM   1008  HA  ASN A  61      -5.009   5.773 -14.270  1.00  1.310          H  
ATOM   1009 1HB  ASN A  61      -7.739   6.664 -13.299  1.00  1.800          H  
ATOM   1010 2HB  ASN A  61      -7.502   5.767 -14.784  1.00  1.800          H  
ATOM   1011 1HD2 ASN A  61      -8.481   3.476 -12.038  1.00  1.800          H  
ATOM   1012 2HD2 ASN A  61      -9.123   4.906 -12.770  1.00  1.800          H  
ATOM   1013  N   HIS A  62      -6.123   8.876 -14.528  1.00  1.240          N  
ATOM   1014  CA  HIS A  62      -6.165  10.029 -15.421  1.00  1.370          C  
ATOM   1015  C   HIS A  62      -4.755  10.506 -15.777  1.00  1.390          C  
ATOM   1016  O   HIS A  62      -4.513  10.901 -16.922  1.00  1.510          O  
ATOM   1017  CB  HIS A  62      -6.984  11.176 -14.822  1.00  1.870          C  
ATOM   1018  CG  HIS A  62      -8.476  10.882 -14.724  1.00  1.870          C  
ATOM   1019  ND1 HIS A  62      -9.253  10.528 -15.823  1.00  1.870          N  
ATOM   1020  CD2 HIS A  62      -9.323  10.924 -13.664  1.00  1.870          C  
ATOM   1021  CE1 HIS A  62     -10.503  10.355 -15.426  1.00  1.870          C  
ATOM   1022  NE2 HIS A  62     -10.572  10.590 -14.125  1.00  1.870          N  
ATOM   1023  H   HIS A  62      -6.519   8.954 -13.582  1.00  1.490          H  
ATOM   1024  HA  HIS A  62      -6.651   9.742 -16.344  1.00  1.640          H  
ATOM   1025 1HB  HIS A  62      -6.616  11.389 -13.817  1.00  2.240          H  
ATOM   1026 2HB  HIS A  62      -6.848  12.073 -15.418  1.00  2.240          H  
ATOM   1027  HD1 HIS A  62      -8.905  10.035 -16.655  1.00  2.240          H  
ATOM   1028  HD2 HIS A  62      -9.174  11.159 -12.611  1.00  2.240          H  
ATOM   1029  HE1 HIS A  62     -11.272  10.069 -16.143  1.00  2.240          H  
ATOM   1030  N   VAL A  63      -3.811  10.409 -14.835  1.00  1.290          N  
ATOM   1031  CA  VAL A  63      -2.428  10.794 -15.099  1.00  1.350          C  
ATOM   1032  C   VAL A  63      -1.906   9.939 -16.258  1.00  1.440          C  
ATOM   1033  O   VAL A  63      -1.339  10.477 -17.208  1.00  1.570          O  
ATOM   1034  CB  VAL A  63      -1.560  10.574 -13.814  1.00  1.870          C  
ATOM   1035  CG1 VAL A  63      -0.077  10.711 -14.061  1.00  1.870          C  
ATOM   1036  CG2 VAL A  63      -1.918  11.608 -12.773  1.00  1.870          C  
ATOM   1037  H   VAL A  63      -4.106  10.120 -13.897  1.00  1.550          H  
ATOM   1038  HA  VAL A  63      -2.399  11.845 -15.383  1.00  1.620          H  
ATOM   1039  HB  VAL A  63      -1.747   9.575 -13.450  1.00  2.240          H  
ATOM   1040 1HG1 VAL A  63       0.439  10.530 -13.122  1.00  2.240          H  
ATOM   1041 2HG1 VAL A  63       0.244   9.997 -14.805  1.00  2.240          H  
ATOM   1042 3HG1 VAL A  63       0.151  11.680 -14.386  1.00  2.240          H  
ATOM   1043 1HG2 VAL A  63      -1.334  11.445 -11.867  1.00  2.240          H  
ATOM   1044 2HG2 VAL A  63      -1.701  12.586 -13.170  1.00  2.240          H  
ATOM   1045 3HG2 VAL A  63      -2.949  11.554 -12.538  1.00  2.240          H  
ATOM   1046  N   LEU A  64      -2.141   8.621 -16.207  1.00  1.390          N  
ATOM   1047  CA  LEU A  64      -1.708   7.722 -17.282  1.00  1.500          C  
ATOM   1048  C   LEU A  64      -2.419   7.989 -18.615  1.00  1.650          C  
ATOM   1049  O   LEU A  64      -1.793   7.968 -19.688  1.00  1.810          O  
ATOM   1050  CB  LEU A  64      -1.952   6.264 -16.879  1.00  2.060          C  
ATOM   1051  CG  LEU A  64      -1.573   5.144 -17.921  1.00  2.060          C  
ATOM   1052  CD1 LEU A  64      -0.068   5.203 -18.293  1.00  2.060          C  
ATOM   1053  CD2 LEU A  64      -1.930   3.792 -17.301  1.00  2.060          C  
ATOM   1054  H   LEU A  64      -2.600   8.239 -15.370  1.00  1.670          H  
ATOM   1055  HA  LEU A  64      -0.640   7.879 -17.419  1.00  1.800          H  
ATOM   1056 1HB  LEU A  64      -1.428   6.074 -15.967  1.00  2.470          H  
ATOM   1057 2HB  LEU A  64      -3.017   6.158 -16.666  1.00  2.470          H  
ATOM   1058  HG  LEU A  64      -2.146   5.282 -18.841  1.00  2.470          H  
ATOM   1059 1HD1 LEU A  64       0.154   4.412 -19.016  1.00  2.470          H  
ATOM   1060 2HD1 LEU A  64       0.161   6.164 -18.745  1.00  2.470          H  
ATOM   1061 3HD1 LEU A  64       0.540   5.063 -17.422  1.00  2.470          H  
ATOM   1062 1HD2 LEU A  64      -1.694   2.987 -18.003  1.00  2.470          H  
ATOM   1063 2HD2 LEU A  64      -1.363   3.650 -16.382  1.00  2.470          H  
ATOM   1064 3HD2 LEU A  64      -2.994   3.768 -17.070  1.00  2.470          H  
ATOM   1065  N   GLN A  65      -3.742   8.193 -18.565  1.00  1.600          N  
ATOM   1066  CA  GLN A  65      -4.527   8.405 -19.778  1.00  1.720          C  
ATOM   1067  C   GLN A  65      -4.068   9.629 -20.544  1.00  1.810          C  
ATOM   1068  O   GLN A  65      -3.955   9.589 -21.769  1.00  1.940          O  
ATOM   1069  CB  GLN A  65      -5.999   8.614 -19.421  1.00  2.360          C  
ATOM   1070  CG  GLN A  65      -6.752   7.394 -18.921  1.00  2.360          C  
ATOM   1071  CD  GLN A  65      -8.092   7.800 -18.302  1.00  2.360          C  
ATOM   1072  OE1 GLN A  65      -8.309   9.006 -18.075  1.00  2.360          O  
ATOM   1073  NE2 GLN A  65      -8.968   6.839 -18.038  1.00  2.360          N  
ATOM   1074  H   GLN A  65      -4.221   8.162 -17.659  1.00  1.920          H  
ATOM   1075  HA  GLN A  65      -4.417   7.531 -20.419  1.00  2.060          H  
ATOM   1076 1HB  GLN A  65      -6.057   9.382 -18.653  1.00  2.830          H  
ATOM   1077 2HB  GLN A  65      -6.527   8.997 -20.292  1.00  2.830          H  
ATOM   1078 1HG  GLN A  65      -6.958   6.749 -19.773  1.00  2.830          H  
ATOM   1079 2HG  GLN A  65      -6.163   6.856 -18.196  1.00  2.830          H  
ATOM   1080 1HE2 GLN A  65      -9.856   7.062 -17.634  1.00  2.830          H  
ATOM   1081 2HE2 GLN A  65      -8.744   5.883 -18.242  1.00  2.830          H  
ATOM   1082  N   HIS A  66      -3.768  10.705 -19.822  1.00  1.760          N  
ATOM   1083  CA  HIS A  66      -3.316  11.927 -20.454  1.00  1.850          C  
ATOM   1084  C   HIS A  66      -1.834  11.866 -20.822  1.00  1.970          C  
ATOM   1085  O   HIS A  66      -1.416  12.460 -21.829  1.00  2.170          O  
ATOM   1086  CB  HIS A  66      -3.580  13.124 -19.539  1.00  2.550          C  
ATOM   1087  CG  HIS A  66      -5.006  13.480 -19.366  1.00  2.550          C  
ATOM   1088  ND1 HIS A  66      -5.813  13.883 -20.416  1.00  2.550          N  
ATOM   1089  CD2 HIS A  66      -5.777  13.532 -18.257  1.00  2.550          C  
ATOM   1090  CE1 HIS A  66      -7.019  14.160 -19.955  1.00  2.550          C  
ATOM   1091  NE2 HIS A  66      -7.024  13.955 -18.649  1.00  2.550          N  
ATOM   1092  H   HIS A  66      -3.922  10.692 -18.808  1.00  2.110          H  
ATOM   1093  HA  HIS A  66      -3.875  12.083 -21.374  1.00  2.220          H  
ATOM   1094 1HB  HIS A  66      -3.211  12.889 -18.548  1.00  3.060          H  
ATOM   1095 2HB  HIS A  66      -3.048  13.994 -19.895  1.00  3.060          H  
ATOM   1096  HD2 HIS A  66      -5.465  13.291 -17.240  1.00  3.060          H  
ATOM   1097  HE1 HIS A  66      -7.865  14.501 -20.550  1.00  3.060          H  
ATOM   1098  HE2 HIS A  66      -7.814  14.090 -18.034  1.00  3.060          H  
ATOM   1099  N   ALA A  67      -1.026  11.167 -20.009  1.00  1.920          N  
ATOM   1100  CA  ALA A  67       0.404  11.085 -20.253  1.00  2.130          C  
ATOM   1101  C   ALA A  67       0.792  10.331 -21.508  1.00  2.400          C  
ATOM   1102  O   ALA A  67       1.678  10.791 -22.225  1.00  2.520          O  
ATOM   1103  CB  ALA A  67       1.100  10.454 -19.064  1.00  2.900          C  
ATOM   1104  H   ALA A  67      -1.383  10.721 -19.157  1.00  2.300          H  
ATOM   1105  HA  ALA A  67       0.771  12.097 -20.380  1.00  2.560          H  
ATOM   1106 1HB  ALA A  67       2.153  10.462 -19.250  1.00  3.480          H  
ATOM   1107 2HB  ALA A  67       0.894  11.011 -18.159  1.00  3.480          H  
ATOM   1108 3HB  ALA A  67       0.755   9.429 -18.935  1.00  3.480          H  
ATOM   1109  N   GLU A  68       0.144   9.212 -21.848  1.00  2.840          N  
ATOM   1110  CA  GLU A  68       0.667   8.504 -23.021  1.00  3.230          C  
ATOM   1111  C   GLU A  68       0.659   9.350 -24.322  1.00  3.600          C  
ATOM   1112  O   GLU A  68       1.602   9.227 -25.115  1.00  4.000          O  
ATOM   1113  CB  GLU A  68       0.002   7.129 -23.223  1.00  4.370          C  
ATOM   1114  CG  GLU A  68       0.415   6.073 -22.214  1.00  4.370          C  
ATOM   1115  CD  GLU A  68      -0.251   4.750 -22.474  1.00  4.370          C  
ATOM   1116  OE1 GLU A  68      -1.142   4.711 -23.290  1.00  4.370          O  
ATOM   1117  OE2 GLU A  68       0.147   3.777 -21.891  1.00  4.370          O  
ATOM   1118  H   GLU A  68      -0.607   8.833 -21.256  1.00  3.410          H  
ATOM   1119  HA  GLU A  68       1.711   8.283 -22.801  1.00  3.880          H  
ATOM   1120 1HB  GLU A  68      -1.063   7.192 -23.107  1.00  5.240          H  
ATOM   1121 2HB  GLU A  68       0.210   6.756 -24.225  1.00  5.240          H  
ATOM   1122 1HG  GLU A  68       1.494   5.944 -22.243  1.00  5.240          H  
ATOM   1123 2HG  GLU A  68       0.143   6.424 -21.219  1.00  5.240          H  
ATOM   1124  N   PRO A  69      -0.397  10.149 -24.626  1.00  3.830          N  
ATOM   1125  CA  PRO A  69      -0.470  11.128 -25.711  1.00  4.440          C  
ATOM   1126  C   PRO A  69       0.522  12.299 -25.589  1.00  4.200          C  
ATOM   1127  O   PRO A  69       0.688  13.063 -26.540  1.00  4.140          O  
ATOM   1128  CB  PRO A  69      -1.910  11.645 -25.621  1.00  6.660          C  
ATOM   1129  CG  PRO A  69      -2.677  10.547 -24.952  1.00  6.660          C  
ATOM   1130  CD  PRO A  69      -1.720   9.927 -23.984  1.00  6.660          C  
ATOM   1131  HA  PRO A  69      -0.313  10.603 -26.664  1.00  5.330          H  
ATOM   1132 1HB  PRO A  69      -1.925  12.577 -25.030  1.00  7.990          H  
ATOM   1133 2HB  PRO A  69      -2.284  11.894 -26.623  1.00  7.990          H  
ATOM   1134 1HG  PRO A  69      -3.562  10.956 -24.432  1.00  7.990          H  
ATOM   1135 2HG  PRO A  69      -3.050   9.830 -25.694  1.00  7.990          H  
ATOM   1136 1HD  PRO A  69      -1.805  10.425 -23.057  1.00  7.990          H  
ATOM   1137 2HD  PRO A  69      -1.986   8.896 -23.910  1.00  7.990          H  
ATOM   1138  N   GLY A  70       1.090  12.510 -24.397  1.00  4.100          N  
ATOM   1139  CA  GLY A  70       1.997  13.616 -24.141  1.00  3.950          C  
ATOM   1140  C   GLY A  70       1.271  14.888 -23.697  1.00  3.650          C  
ATOM   1141  O   GLY A  70       1.794  16.001 -23.853  1.00  3.640          O  
ATOM   1142  H   GLY A  70       0.990  11.841 -23.640  1.00  4.920          H  
ATOM   1143 1HA  GLY A  70       2.701  13.310 -23.365  1.00  4.740          H  
ATOM   1144 2HA  GLY A  70       2.581  13.818 -25.037  1.00  4.740          H  
ATOM   1145  N   ASN A  71       0.083  14.762 -23.094  1.00  3.460          N  
ATOM   1146  CA  ASN A  71      -0.649  15.954 -22.687  1.00  3.240          C  
ATOM   1147  C   ASN A  71      -0.152  16.438 -21.350  1.00  2.950          C  
ATOM   1148  O   ASN A  71      -0.808  16.311 -20.314  1.00  2.730          O  
ATOM   1149  CB  ASN A  71      -2.143  15.700 -22.664  1.00  4.620          C  
ATOM   1150  CG  ASN A  71      -2.966  16.966 -22.446  1.00  4.620          C  
ATOM   1151  OD1 ASN A  71      -2.491  17.996 -21.920  1.00  4.620          O  
ATOM   1152  ND2 ASN A  71      -4.205  16.904 -22.858  1.00  4.620          N  
ATOM   1153  H   ASN A  71      -0.324  13.845 -22.899  1.00  4.150          H  
ATOM   1154  HA  ASN A  71      -0.452  16.745 -23.412  1.00  3.890          H  
ATOM   1155 1HB  ASN A  71      -2.442  15.242 -23.609  1.00  5.550          H  
ATOM   1156 2HB  ASN A  71      -2.374  14.990 -21.881  1.00  5.550          H  
ATOM   1157 1HD2 ASN A  71      -4.809  17.698 -22.758  1.00  5.550          H  
ATOM   1158 2HD2 ASN A  71      -4.550  16.060 -23.270  1.00  5.550          H  
ATOM   1159  N   ALA A  72       1.003  17.069 -21.381  1.00  2.990          N  
ATOM   1160  CA  ALA A  72       1.643  17.478 -20.150  1.00  2.790          C  
ATOM   1161  C   ALA A  72       0.771  18.394 -19.312  1.00  2.500          C  
ATOM   1162  O   ALA A  72       0.810  18.324 -18.083  1.00  2.300          O  
ATOM   1163  CB  ALA A  72       2.958  18.166 -20.449  1.00  3.990          C  
ATOM   1164  H   ALA A  72       1.465  17.132 -22.294  1.00  3.590          H  
ATOM   1165  HA  ALA A  72       1.821  16.583 -19.569  1.00  3.350          H  
ATOM   1166 1HB  ALA A  72       3.452  18.439 -19.519  1.00  4.780          H  
ATOM   1167 2HB  ALA A  72       3.590  17.483 -21.013  1.00  4.780          H  
ATOM   1168 3HB  ALA A  72       2.772  19.063 -21.034  1.00  4.780          H  
ATOM   1169  N   GLN A  73      -0.029  19.262 -19.931  1.00  2.520          N  
ATOM   1170  CA  GLN A  73      -0.821  20.154 -19.094  1.00  2.360          C  
ATOM   1171  C   GLN A  73      -1.887  19.398 -18.314  1.00  2.220          C  
ATOM   1172  O   GLN A  73      -1.995  19.573 -17.097  1.00  2.130          O  
ATOM   1173  CB  GLN A  73      -1.477  21.249 -19.935  1.00  3.370          C  
ATOM   1174  CG  GLN A  73      -2.270  22.296 -19.126  1.00  3.370          C  
ATOM   1175  CD  GLN A  73      -1.393  23.106 -18.185  1.00  3.370          C  
ATOM   1176  OE1 GLN A  73      -0.252  23.438 -18.527  1.00  3.370          O  
ATOM   1177  NE2 GLN A  73      -1.919  23.439 -17.008  1.00  3.370          N  
ATOM   1178  H   GLN A  73      -0.062  19.307 -20.942  1.00  3.020          H  
ATOM   1179  HA  GLN A  73      -0.152  20.625 -18.374  1.00  2.830          H  
ATOM   1180 1HB  GLN A  73      -0.713  21.771 -20.508  1.00  4.040          H  
ATOM   1181 2HB  GLN A  73      -2.164  20.790 -20.646  1.00  4.040          H  
ATOM   1182 1HG  GLN A  73      -2.745  22.985 -19.821  1.00  4.040          H  
ATOM   1183 2HG  GLN A  73      -3.035  21.793 -18.525  1.00  4.040          H  
ATOM   1184 1HE2 GLN A  73      -1.389  23.978 -16.354  1.00  4.040          H  
ATOM   1185 2HE2 GLN A  73      -2.881  23.147 -16.763  1.00  4.040          H  
ATOM   1186  N   SER A  74      -2.631  18.506 -18.977  1.00  2.250          N  
ATOM   1187  CA  SER A  74      -3.666  17.759 -18.269  1.00  2.200          C  
ATOM   1188  C   SER A  74      -3.071  16.812 -17.233  1.00  2.010          C  
ATOM   1189  O   SER A  74      -3.660  16.596 -16.163  1.00  1.880          O  
ATOM   1190  CB  SER A  74      -4.529  16.978 -19.228  1.00  3.100          C  
ATOM   1191  OG  SER A  74      -5.285  17.823 -20.057  1.00  3.100          O  
ATOM   1192  H   SER A  74      -2.525  18.379 -19.988  1.00  2.700          H  
ATOM   1193  HA  SER A  74      -4.302  18.476 -17.745  1.00  2.640          H  
ATOM   1194 1HB  SER A  74      -3.903  16.327 -19.827  1.00  3.720          H  
ATOM   1195 2HB  SER A  74      -5.196  16.353 -18.657  1.00  3.720          H  
ATOM   1196  HG  SER A  74      -5.805  17.237 -20.615  1.00  3.720          H  
ATOM   1197  N   VAL A  75      -1.912  16.224 -17.551  1.00  2.040          N  
ATOM   1198  CA  VAL A  75      -1.286  15.285 -16.637  1.00  1.910          C  
ATOM   1199  C   VAL A  75      -0.821  16.009 -15.404  1.00  1.790          C  
ATOM   1200  O   VAL A  75      -1.025  15.529 -14.287  1.00  1.640          O  
ATOM   1201  CB  VAL A  75      -0.055  14.613 -17.237  1.00  2.730          C  
ATOM   1202  CG1 VAL A  75       0.605  13.777 -16.213  1.00  2.730          C  
ATOM   1203  CG2 VAL A  75      -0.415  13.780 -18.293  1.00  2.730          C  
ATOM   1204  H   VAL A  75      -1.473  16.437 -18.455  1.00  2.450          H  
ATOM   1205  HA  VAL A  75      -2.017  14.527 -16.354  1.00  2.290          H  
ATOM   1206  HB  VAL A  75       0.640  15.377 -17.586  1.00  3.270          H  
ATOM   1207 1HG1 VAL A  75       1.462  13.271 -16.634  1.00  3.270          H  
ATOM   1208 2HG1 VAL A  75       0.924  14.356 -15.364  1.00  3.270          H  
ATOM   1209 3HG1 VAL A  75      -0.123  13.056 -15.917  1.00  3.270          H  
ATOM   1210 1HG2 VAL A  75       0.482  13.354 -18.660  1.00  3.270          H  
ATOM   1211 2HG2 VAL A  75      -1.075  13.011 -17.916  1.00  3.270          H  
ATOM   1212 3HG2 VAL A  75      -0.898  14.329 -19.065  1.00  3.270          H  
ATOM   1213  N   LEU A  76      -0.152  17.145 -15.603  1.00  1.880          N  
ATOM   1214  CA  LEU A  76       0.370  17.896 -14.496  1.00  1.830          C  
ATOM   1215  C   LEU A  76      -0.769  18.322 -13.590  1.00  1.730          C  
ATOM   1216  O   LEU A  76      -0.605  18.273 -12.376  1.00  1.660          O  
ATOM   1217  CB  LEU A  76       1.170  19.108 -14.993  1.00  2.580          C  
ATOM   1218  CG  LEU A  76       1.877  20.011 -13.915  1.00  2.580          C  
ATOM   1219  CD1 LEU A  76       2.914  19.184 -13.101  1.00  2.580          C  
ATOM   1220  CD2 LEU A  76       2.569  21.176 -14.630  1.00  2.580          C  
ATOM   1221  H   LEU A  76       0.012  17.490 -16.552  1.00  2.260          H  
ATOM   1222  HA  LEU A  76       1.033  17.242 -13.939  1.00  2.200          H  
ATOM   1223 1HB  LEU A  76       1.937  18.746 -15.678  1.00  3.100          H  
ATOM   1224 2HB  LEU A  76       0.489  19.746 -15.567  1.00  3.100          H  
ATOM   1225  HG  LEU A  76       1.132  20.404 -13.218  1.00  3.100          H  
ATOM   1226 1HD1 LEU A  76       3.397  19.836 -12.363  1.00  3.100          H  
ATOM   1227 2HD1 LEU A  76       2.416  18.372 -12.582  1.00  3.100          H  
ATOM   1228 3HD1 LEU A  76       3.674  18.776 -13.772  1.00  3.100          H  
ATOM   1229 1HD2 LEU A  76       3.059  21.823 -13.888  1.00  3.100          H  
ATOM   1230 2HD2 LEU A  76       3.318  20.790 -15.322  1.00  3.100          H  
ATOM   1231 3HD2 LEU A  76       1.829  21.754 -15.184  1.00  3.100          H  
ATOM   1232  N   GLU A  77      -1.916  18.751 -14.151  1.00  1.790          N  
ATOM   1233  CA  GLU A  77      -3.051  19.143 -13.315  1.00  1.800          C  
ATOM   1234  C   GLU A  77      -3.574  17.959 -12.486  1.00  1.660          C  
ATOM   1235  O   GLU A  77      -3.942  18.127 -11.312  1.00  1.640          O  
ATOM   1236  CB  GLU A  77      -4.175  19.716 -14.176  1.00  2.520          C  
ATOM   1237  CG  GLU A  77      -3.864  21.075 -14.792  1.00  2.520          C  
ATOM   1238  CD  GLU A  77      -4.936  21.553 -15.724  1.00  2.520          C  
ATOM   1239  OE1 GLU A  77      -5.926  20.866 -15.857  1.00  2.520          O  
ATOM   1240  OE2 GLU A  77      -4.741  22.577 -16.351  1.00  2.520          O  
ATOM   1241  H   GLU A  77      -1.991  18.831 -15.172  1.00  2.150          H  
ATOM   1242  HA  GLU A  77      -2.715  19.922 -12.632  1.00  2.160          H  
ATOM   1243 1HB  GLU A  77      -4.386  19.024 -14.994  1.00  3.020          H  
ATOM   1244 2HB  GLU A  77      -5.082  19.808 -13.581  1.00  3.020          H  
ATOM   1245 1HG  GLU A  77      -3.753  21.800 -13.986  1.00  3.020          H  
ATOM   1246 2HG  GLU A  77      -2.918  21.023 -15.319  1.00  3.020          H  
ATOM   1247  N   ALA A  78      -3.634  16.760 -13.087  1.00  1.610          N  
ATOM   1248  CA  ALA A  78      -4.071  15.587 -12.336  1.00  1.510          C  
ATOM   1249  C   ALA A  78      -3.101  15.297 -11.177  1.00  1.330          C  
ATOM   1250  O   ALA A  78      -3.525  15.080 -10.030  1.00  1.280          O  
ATOM   1251  CB  ALA A  78      -4.177  14.387 -13.273  1.00  2.150          C  
ATOM   1252  H   ALA A  78      -3.421  16.683 -14.090  1.00  1.930          H  
ATOM   1253  HA  ALA A  78      -5.052  15.798 -11.911  1.00  1.810          H  
ATOM   1254 1HB  ALA A  78      -4.520  13.511 -12.731  1.00  2.580          H  
ATOM   1255 2HB  ALA A  78      -4.881  14.614 -14.073  1.00  2.580          H  
ATOM   1256 3HB  ALA A  78      -3.206  14.190 -13.705  1.00  2.580          H  
ATOM   1257  N   ILE A  79      -1.793  15.422 -11.452  1.00  1.330          N  
ATOM   1258  CA  ILE A  79      -0.779  15.174 -10.437  1.00  1.260          C  
ATOM   1259  C   ILE A  79      -0.881  16.234  -9.351  1.00  1.300          C  
ATOM   1260  O   ILE A  79      -0.792  15.910  -8.168  1.00  1.270          O  
ATOM   1261  CB  ILE A  79       0.662  15.160 -10.991  1.00  1.790          C  
ATOM   1262  CG1 ILE A  79       0.844  13.973 -11.947  1.00  1.790          C  
ATOM   1263  CG2 ILE A  79       1.634  15.014  -9.785  1.00  1.790          C  
ATOM   1264  CD1 ILE A  79       2.133  14.003 -12.753  1.00  1.790          C  
ATOM   1265  H   ILE A  79      -1.510  15.621 -12.417  1.00  1.600          H  
ATOM   1266  HA  ILE A  79      -0.972  14.205  -9.986  1.00  1.510          H  
ATOM   1267  HB  ILE A  79       0.872  16.076 -11.543  1.00  2.150          H  
ATOM   1268 1HG1 ILE A  79       0.797  13.051 -11.383  1.00  2.150          H  
ATOM   1269 2HG1 ILE A  79       0.027  13.984 -12.646  1.00  2.150          H  
ATOM   1270 1HG2 ILE A  79       2.638  14.973 -10.106  1.00  2.150          H  
ATOM   1271 2HG2 ILE A  79       1.524  15.851  -9.132  1.00  2.150          H  
ATOM   1272 3HG2 ILE A  79       1.408  14.094  -9.244  1.00  2.150          H  
ATOM   1273 1HD1 ILE A  79       2.161  13.142 -13.415  1.00  2.150          H  
ATOM   1274 2HD1 ILE A  79       2.170  14.916 -13.342  1.00  2.150          H  
ATOM   1275 3HD1 ILE A  79       2.990  13.961 -12.096  1.00  2.150          H  
ATOM   1276  N   ASP A  80      -1.039  17.501  -9.760  1.00  1.410          N  
ATOM   1277  CA  ASP A  80      -1.157  18.657  -8.878  1.00  1.520          C  
ATOM   1278  C   ASP A  80      -2.261  18.418  -7.856  1.00  1.520          C  
ATOM   1279  O   ASP A  80      -2.050  18.631  -6.659  1.00  1.590          O  
ATOM   1280  CB  ASP A  80      -1.475  19.905  -9.733  1.00  2.080          C  
ATOM   1281  CG  ASP A  80      -1.512  21.267  -9.035  1.00  2.080          C  
ATOM   1282  OD1 ASP A  80      -0.481  21.797  -8.703  1.00  2.080          O  
ATOM   1283  OD2 ASP A  80      -2.590  21.759  -8.849  1.00  2.080          O  
ATOM   1284  H   ASP A  80      -1.057  17.683 -10.760  1.00  1.690          H  
ATOM   1285  HA  ASP A  80      -0.212  18.799  -8.359  1.00  1.820          H  
ATOM   1286 1HB  ASP A  80      -0.751  19.963 -10.542  1.00  2.500          H  
ATOM   1287 2HB  ASP A  80      -2.441  19.763 -10.194  1.00  2.500          H  
ATOM   1288  N   THR A  81      -3.415  17.892  -8.291  1.00  1.470          N  
ATOM   1289  CA  THR A  81      -4.473  17.598  -7.329  1.00  1.520          C  
ATOM   1290  C   THR A  81      -3.953  16.622  -6.277  1.00  1.430          C  
ATOM   1291  O   THR A  81      -4.109  16.851  -5.071  1.00  1.520          O  
ATOM   1292  CB  THR A  81      -5.722  16.995  -8.012  1.00  2.110          C  
ATOM   1293  OG1 THR A  81      -6.281  17.945  -8.933  1.00  2.110          O  
ATOM   1294  CG2 THR A  81      -6.773  16.629  -6.956  1.00  2.110          C  
ATOM   1295  H   THR A  81      -3.566  17.779  -9.298  1.00  1.760          H  
ATOM   1296  HA  THR A  81      -4.757  18.524  -6.832  1.00  1.820          H  
ATOM   1297  HB  THR A  81      -5.437  16.096  -8.563  1.00  2.530          H  
ATOM   1298  HG1 THR A  81      -5.661  18.088  -9.667  1.00  2.530          H  
ATOM   1299 1HG2 THR A  81      -7.645  16.205  -7.448  1.00  2.530          H  
ATOM   1300 2HG2 THR A  81      -6.367  15.899  -6.261  1.00  2.530          H  
ATOM   1301 3HG2 THR A  81      -7.064  17.522  -6.407  1.00  2.530          H  
ATOM   1302  N   TYR A  82      -3.307  15.545  -6.727  1.00  1.300          N  
ATOM   1303  CA  TYR A  82      -2.780  14.562  -5.788  1.00  1.250          C  
ATOM   1304  C   TYR A  82      -1.749  15.209  -4.840  1.00  1.300          C  
ATOM   1305  O   TYR A  82      -1.759  14.922  -3.641  1.00  1.350          O  
ATOM   1306  CB  TYR A  82      -2.188  13.346  -6.498  1.00  1.770          C  
ATOM   1307  CG  TYR A  82      -1.848  12.238  -5.545  1.00  1.770          C  
ATOM   1308  CD1 TYR A  82      -2.873  11.431  -5.075  1.00  1.770          C  
ATOM   1309  CD2 TYR A  82      -0.563  12.026  -5.126  1.00  1.770          C  
ATOM   1310  CE1 TYR A  82      -2.600  10.432  -4.190  1.00  1.770          C  
ATOM   1311  CE2 TYR A  82      -0.288  10.997  -4.223  1.00  1.770          C  
ATOM   1312  CZ  TYR A  82      -1.310  10.217  -3.762  1.00  1.770          C  
ATOM   1313  OH  TYR A  82      -1.066   9.218  -2.862  1.00  1.770          O  
ATOM   1314  H   TYR A  82      -3.230  15.407  -7.744  1.00  1.560          H  
ATOM   1315  HA  TYR A  82      -3.608  14.210  -5.173  1.00  1.500          H  
ATOM   1316 1HB  TYR A  82      -2.887  12.972  -7.200  1.00  2.120          H  
ATOM   1317 2HB  TYR A  82      -1.287  13.632  -7.041  1.00  2.120          H  
ATOM   1318  HD1 TYR A  82      -3.900  11.598  -5.405  1.00  2.120          H  
ATOM   1319  HD2 TYR A  82       0.219  12.672  -5.500  1.00  2.120          H  
ATOM   1320  HE1 TYR A  82      -3.399   9.806  -3.816  1.00  2.120          H  
ATOM   1321  HE2 TYR A  82       0.728  10.814  -3.868  1.00  2.120          H  
ATOM   1322  HH  TYR A  82      -1.895   8.794  -2.615  1.00  2.120          H  
ATOM   1323  N   CYS A  83      -0.835  16.032  -5.391  1.00  1.340          N  
ATOM   1324  CA  CYS A  83       0.207  16.704  -4.605  1.00  1.440          C  
ATOM   1325  C   CYS A  83      -0.367  17.653  -3.556  1.00  1.600          C  
ATOM   1326  O   CYS A  83       0.149  17.737  -2.447  1.00  1.650          O  
ATOM   1327  CB  CYS A  83       1.142  17.536  -5.479  1.00  1.980          C  
ATOM   1328  SG  CYS A  83       2.242  16.621  -6.532  1.00  1.980          S  
ATOM   1329  H   CYS A  83      -0.878  16.181  -6.399  1.00  1.610          H  
ATOM   1330  HA  CYS A  83       0.793  15.938  -4.092  1.00  1.730          H  
ATOM   1331 1HB  CYS A  83       0.549  18.197  -6.105  1.00  2.370          H  
ATOM   1332 2HB  CYS A  83       1.747  18.164  -4.833  1.00  2.370          H  
ATOM   1333  HG  CYS A  83       2.749  15.881  -5.551  1.00  2.370          H  
ATOM   1334  N   GLU A  84      -1.438  18.369  -3.880  1.00  1.700          N  
ATOM   1335  CA  GLU A  84      -2.022  19.253  -2.882  1.00  1.920          C  
ATOM   1336  C   GLU A  84      -2.557  18.409  -1.715  1.00  1.950          C  
ATOM   1337  O   GLU A  84      -2.437  18.793  -0.547  1.00  2.120          O  
ATOM   1338  CB  GLU A  84      -3.153  20.086  -3.500  1.00  2.600          C  
ATOM   1339  CG  GLU A  84      -3.794  21.135  -2.566  1.00  2.600          C  
ATOM   1340  CD  GLU A  84      -2.854  22.252  -2.177  1.00  2.600          C  
ATOM   1341  OE1 GLU A  84      -1.885  22.459  -2.871  1.00  2.600          O  
ATOM   1342  OE2 GLU A  84      -3.111  22.902  -1.193  1.00  2.600          O  
ATOM   1343  H   GLU A  84      -1.798  18.341  -4.838  1.00  2.040          H  
ATOM   1344  HA  GLU A  84      -1.248  19.923  -2.507  1.00  2.300          H  
ATOM   1345 1HB  GLU A  84      -2.772  20.604  -4.382  1.00  3.120          H  
ATOM   1346 2HB  GLU A  84      -3.942  19.412  -3.843  1.00  3.120          H  
ATOM   1347 1HG  GLU A  84      -4.657  21.564  -3.069  1.00  3.120          H  
ATOM   1348 2HG  GLU A  84      -4.148  20.636  -1.665  1.00  3.120          H  
ATOM   1349  N   GLN A  85      -3.149  17.256  -2.046  1.00  1.820          N  
ATOM   1350  CA  GLN A  85      -3.710  16.330  -1.065  1.00  1.910          C  
ATOM   1351  C   GLN A  85      -2.676  15.575  -0.190  1.00  1.860          C  
ATOM   1352  O   GLN A  85      -2.915  15.385   1.008  1.00  2.040          O  
ATOM   1353  CB  GLN A  85      -4.574  15.300  -1.806  1.00  2.640          C  
ATOM   1354  CG  GLN A  85      -5.843  15.867  -2.434  1.00  2.640          C  
ATOM   1355  CD  GLN A  85      -6.539  14.860  -3.346  1.00  2.640          C  
ATOM   1356  OE1 GLN A  85      -5.972  13.806  -3.657  1.00  2.640          O  
ATOM   1357  NE2 GLN A  85      -7.755  15.181  -3.772  1.00  2.640          N  
ATOM   1358  H   GLN A  85      -3.255  17.043  -3.045  1.00  2.180          H  
ATOM   1359  HA  GLN A  85      -4.348  16.907  -0.399  1.00  2.290          H  
ATOM   1360 1HB  GLN A  85      -3.991  14.848  -2.598  1.00  3.170          H  
ATOM   1361 2HB  GLN A  85      -4.857  14.504  -1.119  1.00  3.170          H  
ATOM   1362 1HG  GLN A  85      -6.532  16.140  -1.638  1.00  3.170          H  
ATOM   1363 2HG  GLN A  85      -5.589  16.747  -3.021  1.00  3.170          H  
ATOM   1364 1HE2 GLN A  85      -8.260  14.561  -4.371  1.00  3.170          H  
ATOM   1365 2HE2 GLN A  85      -8.170  16.049  -3.494  1.00  3.170          H  
ATOM   1366  N   LYS A  86      -1.549  15.129  -0.777  1.00  1.650          N  
ATOM   1367  CA  LYS A  86      -0.554  14.307  -0.054  1.00  1.640          C  
ATOM   1368  C   LYS A  86       0.905  14.826   0.009  1.00  1.420          C  
ATOM   1369  O   LYS A  86       1.373  15.590  -0.827  1.00  1.320          O  
ATOM   1370  CB  LYS A  86      -0.538  12.895  -0.652  1.00  2.300          C  
ATOM   1371  CG  LYS A  86      -1.884  12.141  -0.627  1.00  2.300          C  
ATOM   1372  CD  LYS A  86      -2.355  11.803   0.787  1.00  2.300          C  
ATOM   1373  CE  LYS A  86      -3.611  10.949   0.749  1.00  2.300          C  
ATOM   1374  NZ  LYS A  86      -4.150  10.670   2.117  1.00  2.300          N  
ATOM   1375  H   LYS A  86      -1.429  15.291  -1.783  1.00  1.980          H  
ATOM   1376  HA  LYS A  86      -0.882  14.234   0.980  1.00  1.970          H  
ATOM   1377 1HB  LYS A  86      -0.214  12.955  -1.698  1.00  2.760          H  
ATOM   1378 2HB  LYS A  86       0.191  12.289  -0.126  1.00  2.760          H  
ATOM   1379 1HG  LYS A  86      -2.645  12.734  -1.136  1.00  2.760          H  
ATOM   1380 2HG  LYS A  86      -1.768  11.214  -1.166  1.00  2.760          H  
ATOM   1381 1HD  LYS A  86      -1.567  11.271   1.324  1.00  2.760          H  
ATOM   1382 2HD  LYS A  86      -2.591  12.716   1.329  1.00  2.760          H  
ATOM   1383 1HE  LYS A  86      -4.374  11.463   0.163  1.00  2.760          H  
ATOM   1384 2HE  LYS A  86      -3.373  10.002   0.265  1.00  2.760          H  
ATOM   1385 1HZ  LYS A  86      -4.986  10.093   2.044  1.00  2.760          H  
ATOM   1386 2HZ  LYS A  86      -3.456  10.183   2.662  1.00  2.760          H  
ATOM   1387 3HZ  LYS A  86      -4.384  11.540   2.568  1.00  2.760          H  
ATOM   1388  N   GLU A  87       1.657  14.317   1.001  1.00  1.520          N  
ATOM   1389  CA  GLU A  87       3.089  14.621   1.232  1.00  1.550          C  
ATOM   1390  C   GLU A  87       4.039  13.919   0.244  1.00  1.590          C  
ATOM   1391  O   GLU A  87       5.271  14.136   0.247  1.00  1.840          O  
ATOM   1392  CB  GLU A  87       3.480  14.222   2.663  1.00  2.160          C  
ATOM   1393  CG  GLU A  87       3.549  12.692   2.939  1.00  2.160          C  
ATOM   1394  CD  GLU A  87       2.221  12.064   3.287  1.00  2.160          C  
ATOM   1395  OE1 GLU A  87       1.204  12.647   2.977  1.00  2.160          O  
ATOM   1396  OE2 GLU A  87       2.222  10.999   3.849  1.00  2.160          O  
ATOM   1397  H   GLU A  87       1.206  13.690   1.672  1.00  1.820          H  
ATOM   1398  HA  GLU A  87       3.223  15.697   1.119  1.00  1.860          H  
ATOM   1399 1HB  GLU A  87       4.458  14.643   2.898  1.00  2.590          H  
ATOM   1400 2HB  GLU A  87       2.766  14.653   3.365  1.00  2.590          H  
ATOM   1401 1HG  GLU A  87       3.963  12.173   2.080  1.00  2.590          H  
ATOM   1402 2HG  GLU A  87       4.234  12.535   3.769  1.00  2.590          H  
ATOM   1403  N   TRP A  88       3.456  13.067  -0.574  1.00  1.620          N  
ATOM   1404  CA  TRP A  88       4.179  12.277  -1.532  1.00  1.690          C  
ATOM   1405  C   TRP A  88       3.384  12.364  -2.818  1.00  1.360          C  
ATOM   1406  O   TRP A  88       2.228  12.780  -2.799  1.00  1.320          O  
ATOM   1407  CB  TRP A  88       4.327  10.842  -1.023  1.00  2.340          C  
ATOM   1408  CG  TRP A  88       3.139   9.994  -1.028  1.00  2.340          C  
ATOM   1409  CD1 TRP A  88       2.081   9.994  -0.179  1.00  2.340          C  
ATOM   1410  CD2 TRP A  88       2.948   8.871  -1.914  1.00  2.340          C  
ATOM   1411  NE1 TRP A  88       1.222   8.969  -0.504  1.00  2.340          N  
ATOM   1412  CE2 TRP A  88       1.751   8.268  -1.559  1.00  2.340          C  
ATOM   1413  CE3 TRP A  88       3.707   8.326  -2.959  1.00  2.340          C  
ATOM   1414  CZ2 TRP A  88       1.279   7.144  -2.213  1.00  2.340          C  
ATOM   1415  CZ3 TRP A  88       3.241   7.204  -3.590  1.00  2.340          C  
ATOM   1416  CH2 TRP A  88       2.063   6.623  -3.238  1.00  2.340          C  
ATOM   1417  H   TRP A  88       2.453  12.973  -0.512  1.00  1.940          H  
ATOM   1418  HA  TRP A  88       5.161  12.709  -1.692  1.00  2.030          H  
ATOM   1419 1HB  TRP A  88       5.052  10.333  -1.616  1.00  2.810          H  
ATOM   1420 2HB  TRP A  88       4.704  10.868  -0.004  1.00  2.810          H  
ATOM   1421  HD1 TRP A  88       1.934  10.699   0.640  1.00  2.810          H  
ATOM   1422  HE1 TRP A  88       0.361   8.755  -0.029  1.00  2.810          H  
ATOM   1423  HE3 TRP A  88       4.654   8.775  -3.264  1.00  2.810          H  
ATOM   1424  HZ2 TRP A  88       0.337   6.665  -1.937  1.00  2.810          H  
ATOM   1425  HZ3 TRP A  88       3.838   6.795  -4.378  1.00  2.810          H  
ATOM   1426  HH2 TRP A  88       1.733   5.737  -3.769  1.00  2.810          H  
ATOM   1427  N   ALA A  89       3.981  12.020  -3.942  1.00  1.270          N  
ATOM   1428  CA  ALA A  89       3.253  12.182  -5.190  1.00  1.070          C  
ATOM   1429  C   ALA A  89       3.531  11.133  -6.234  1.00  1.070          C  
ATOM   1430  O   ALA A  89       4.512  10.391  -6.165  1.00  1.240          O  
ATOM   1431  CB  ALA A  89       3.556  13.538  -5.774  1.00  1.580          C  
ATOM   1432  H   ALA A  89       4.943  11.684  -3.895  1.00  1.520          H  
ATOM   1433  HA  ALA A  89       2.208  12.132  -4.955  1.00  1.280          H  
ATOM   1434 1HB  ALA A  89       2.968  13.687  -6.680  1.00  1.890          H  
ATOM   1435 2HB  ALA A  89       3.303  14.292  -5.035  1.00  1.890          H  
ATOM   1436 3HB  ALA A  89       4.601  13.595  -6.010  1.00  1.890          H  
ATOM   1437  N   MET A  90       2.624  11.072  -7.207  1.00  1.000          N  
ATOM   1438  CA  MET A  90       2.723  10.115  -8.294  1.00  0.950          C  
ATOM   1439  C   MET A  90       2.924  10.684  -9.682  1.00  0.860          C  
ATOM   1440  O   MET A  90       2.260  11.637 -10.077  1.00  0.910          O  
ATOM   1441  CB  MET A  90       1.439   9.313  -8.336  1.00  1.350          C  
ATOM   1442  CG  MET A  90       1.169   8.505  -7.130  1.00  1.350          C  
ATOM   1443  SD  MET A  90       2.371   7.273  -6.893  1.00  1.350          S  
ATOM   1444  CE  MET A  90       2.334   6.271  -8.362  1.00  1.350          C  
ATOM   1445  H   MET A  90       1.843  11.715  -7.197  1.00  1.200          H  
ATOM   1446  HA  MET A  90       3.569   9.460  -8.093  1.00  1.140          H  
ATOM   1447 1HB  MET A  90       0.605  10.006  -8.431  1.00  1.620          H  
ATOM   1448 2HB  MET A  90       1.416   8.694  -9.218  1.00  1.620          H  
ATOM   1449 1HG  MET A  90       1.164   9.150  -6.252  1.00  1.620          H  
ATOM   1450 2HG  MET A  90       0.237   8.039  -7.188  1.00  1.620          H  
ATOM   1451 1HE  MET A  90       3.037   5.474  -8.258  1.00  1.620          H  
ATOM   1452 2HE  MET A  90       1.366   5.850  -8.505  1.00  1.620          H  
ATOM   1453 3HE  MET A  90       2.612   6.860  -9.230  1.00  1.620          H  
ATOM   1454  N   ASN A  91       3.769   9.997 -10.443  1.00  0.800          N  
ATOM   1455  CA  ASN A  91       4.017  10.258 -11.857  1.00  0.760          C  
ATOM   1456  C   ASN A  91       3.733   8.979 -12.633  1.00  1.000          C  
ATOM   1457  O   ASN A  91       4.398   7.970 -12.391  1.00  1.420          O  
ATOM   1458  CB  ASN A  91       5.447  10.634 -12.117  1.00  1.080          C  
ATOM   1459  CG  ASN A  91       5.914  11.803 -11.396  1.00  1.080          C  
ATOM   1460  OD1 ASN A  91       5.313  12.881 -11.352  1.00  1.080          O  
ATOM   1461  ND2 ASN A  91       7.055  11.624 -10.836  1.00  1.080          N  
ATOM   1462  H   ASN A  91       4.304   9.258  -9.971  1.00  0.960          H  
ATOM   1463  HA  ASN A  91       3.342  11.036 -12.213  1.00  0.910          H  
ATOM   1464 1HB  ASN A  91       6.091   9.808 -11.853  1.00  1.300          H  
ATOM   1465 2HB  ASN A  91       5.570  10.794 -13.183  1.00  1.300          H  
ATOM   1466 1HD2 ASN A  91       7.480  12.367 -10.322  1.00  1.300          H  
ATOM   1467 2HD2 ASN A  91       7.507  10.735 -10.911  1.00  1.300          H  
ATOM   1468  N   VAL A  92       2.731   8.960 -13.500  1.00  1.030          N  
ATOM   1469  CA  VAL A  92       2.452   7.690 -14.156  1.00  1.330          C  
ATOM   1470  C   VAL A  92       2.448   7.804 -15.681  1.00  1.550          C  
ATOM   1471  O   VAL A  92       1.634   8.528 -16.246  1.00  1.680          O  
ATOM   1472  CB  VAL A  92       1.078   7.168 -13.699  1.00  1.740          C  
ATOM   1473  CG1 VAL A  92       0.829   5.831 -14.344  1.00  1.740          C  
ATOM   1474  CG2 VAL A  92       0.989   7.134 -12.148  1.00  1.740          C  
ATOM   1475  H   VAL A  92       2.198   9.793 -13.712  1.00  1.240          H  
ATOM   1476  HA  VAL A  92       3.218   6.965 -13.880  1.00  1.600          H  
ATOM   1477  HB  VAL A  92       0.303   7.819 -14.076  1.00  2.090          H  
ATOM   1478 1HG1 VAL A  92      -0.138   5.495 -14.069  1.00  2.090          H  
ATOM   1479 2HG1 VAL A  92       0.870   5.925 -15.405  1.00  2.090          H  
ATOM   1480 3HG1 VAL A  92       1.565   5.113 -14.024  1.00  2.090          H  
ATOM   1481 1HG2 VAL A  92       0.006   6.762 -11.857  1.00  2.090          H  
ATOM   1482 2HG2 VAL A  92       1.756   6.485 -11.758  1.00  2.090          H  
ATOM   1483 3HG2 VAL A  92       1.128   8.130 -11.741  1.00  2.090          H  
ATOM   1484  N   GLY A  93       3.350   7.064 -16.334  1.00  1.720          N  
ATOM   1485  CA  GLY A  93       3.430   7.045 -17.797  1.00  2.020          C  
ATOM   1486  C   GLY A  93       3.944   8.331 -18.465  1.00  1.780          C  
ATOM   1487  O   GLY A  93       3.631   8.572 -19.625  1.00  1.940          O  
ATOM   1488  H   GLY A  93       3.983   6.470 -15.785  1.00  2.060          H  
ATOM   1489 1HA  GLY A  93       4.070   6.214 -18.096  1.00  2.420          H  
ATOM   1490 2HA  GLY A  93       2.442   6.821 -18.192  1.00  2.420          H  
ATOM   1491  N   ASP A  94       4.755   9.139 -17.778  1.00  1.480          N  
ATOM   1492  CA  ASP A  94       5.226  10.424 -18.313  1.00  1.390          C  
ATOM   1493  C   ASP A  94       6.220  10.380 -19.493  1.00  1.540          C  
ATOM   1494  O   ASP A  94       6.492  11.420 -20.122  1.00  1.540          O  
ATOM   1495  CB  ASP A  94       5.782  11.225 -17.163  1.00  1.980          C  
ATOM   1496  CG  ASP A  94       6.837  10.469 -16.492  1.00  1.980          C  
ATOM   1497  OD1 ASP A  94       6.534   9.412 -15.953  1.00  1.980          O  
ATOM   1498  OD2 ASP A  94       7.939  10.926 -16.502  1.00  1.980          O  
ATOM   1499  H   ASP A  94       5.066   8.882 -16.834  1.00  1.780          H  
ATOM   1500  HA  ASP A  94       4.346  10.960 -18.663  1.00  1.670          H  
ATOM   1501 1HB  ASP A  94       6.191  12.162 -17.529  1.00  2.380          H  
ATOM   1502 2HB  ASP A  94       4.988  11.459 -16.451  1.00  2.380          H  
ATOM   1503  N   LYS A  95       6.779   9.200 -19.784  1.00  2.140          N  
ATOM   1504  CA  LYS A  95       7.721   9.020 -20.894  1.00  2.310          C  
ATOM   1505  C   LYS A  95       8.914   9.971 -20.816  1.00  2.370          C  
ATOM   1506  O   LYS A  95       9.853   9.722 -20.064  1.00  2.980          O  
ATOM   1507  CB  LYS A  95       6.988   9.141 -22.236  1.00  3.170          C  
ATOM   1508  CG  LYS A  95       5.988   8.017 -22.489  1.00  3.170          C  
ATOM   1509  CD  LYS A  95       5.262   8.187 -23.820  1.00  3.170          C  
ATOM   1510  CE  LYS A  95       4.345   6.999 -24.106  1.00  3.170          C  
ATOM   1511  NZ  LYS A  95       3.549   7.186 -25.360  1.00  3.170          N  
ATOM   1512  H   LYS A  95       6.521   8.411 -19.211  1.00  2.570          H  
ATOM   1513  HA  LYS A  95       8.121   8.006 -20.828  1.00  2.770          H  
ATOM   1514 1HB  LYS A  95       6.437  10.082 -22.288  1.00  3.800          H  
ATOM   1515 2HB  LYS A  95       7.713   9.131 -23.051  1.00  3.800          H  
ATOM   1516 1HG  LYS A  95       6.510   7.062 -22.482  1.00  3.800          H  
ATOM   1517 2HG  LYS A  95       5.248   8.015 -21.686  1.00  3.800          H  
ATOM   1518 1HD  LYS A  95       4.647   9.095 -23.779  1.00  3.800          H  
ATOM   1519 2HD  LYS A  95       5.982   8.290 -24.630  1.00  3.800          H  
ATOM   1520 1HE  LYS A  95       4.959   6.107 -24.213  1.00  3.800          H  
ATOM   1521 2HE  LYS A  95       3.663   6.858 -23.270  1.00  3.800          H  
ATOM   1522 1HZ  LYS A  95       2.965   6.378 -25.514  1.00  3.800          H  
ATOM   1523 2HZ  LYS A  95       2.936   8.023 -25.261  1.00  3.800          H  
ATOM   1524 3HZ  LYS A  95       4.164   7.310 -26.148  1.00  3.800          H  
ATOM   1525  N   LYS A  96       8.918  11.024 -21.644  1.00  2.100          N  
ATOM   1526  CA  LYS A  96      10.035  11.968 -21.681  1.00  2.220          C  
ATOM   1527  C   LYS A  96      10.273  12.630 -20.317  1.00  2.030          C  
ATOM   1528  O   LYS A  96      11.401  13.009 -19.999  1.00  2.140          O  
ATOM   1529  CB  LYS A  96       9.813  13.026 -22.760  1.00  3.060          C  
ATOM   1530  CG  LYS A  96       9.940  12.487 -24.180  1.00  3.060          C  
ATOM   1531  CD  LYS A  96       9.704  13.574 -25.221  1.00  3.060          C  
ATOM   1532  CE  LYS A  96       9.847  13.027 -26.640  1.00  3.060          C  
ATOM   1533  NZ  LYS A  96       9.589  14.072 -27.670  1.00  3.060          N  
ATOM   1534  H   LYS A  96       8.111  11.182 -22.228  1.00  2.520          H  
ATOM   1535  HA  LYS A  96      10.937  11.414 -21.934  1.00  2.660          H  
ATOM   1536 1HB  LYS A  96       8.822  13.463 -22.644  1.00  3.670          H  
ATOM   1537 2HB  LYS A  96      10.545  13.826 -22.638  1.00  3.670          H  
ATOM   1538 1HG  LYS A  96      10.942  12.076 -24.315  1.00  3.670          H  
ATOM   1539 2HG  LYS A  96       9.219  11.684 -24.326  1.00  3.670          H  
ATOM   1540 1HD  LYS A  96       8.701  13.984 -25.100  1.00  3.670          H  
ATOM   1541 2HD  LYS A  96      10.426  14.378 -25.077  1.00  3.670          H  
ATOM   1542 1HE  LYS A  96      10.857  12.643 -26.771  1.00  3.670          H  
ATOM   1543 2HE  LYS A  96       9.137  12.211 -26.782  1.00  3.670          H  
ATOM   1544 1HZ  LYS A  96       9.696  13.670 -28.591  1.00  3.670          H  
ATOM   1545 2HZ  LYS A  96       8.649  14.428 -27.566  1.00  3.670          H  
ATOM   1546 3HZ  LYS A  96      10.248  14.830 -27.557  1.00  3.670          H  
ATOM   1547  N   GLY A  97       9.207  12.817 -19.531  1.00  1.810          N  
ATOM   1548  CA  GLY A  97       9.347  13.394 -18.200  1.00  1.710          C  
ATOM   1549  C   GLY A  97       9.304  14.915 -18.028  1.00  1.590          C  
ATOM   1550  O   GLY A  97       9.480  15.400 -16.913  1.00  1.500          O  
ATOM   1551  H   GLY A  97       8.279  12.507 -19.838  1.00  2.170          H  
ATOM   1552 1HA  GLY A  97       8.569  12.959 -17.575  1.00  2.050          H  
ATOM   1553 2HA  GLY A  97      10.280  13.027 -17.772  1.00  2.050          H  
ATOM   1554  N   LYS A  98       9.010  15.727 -19.048  1.00  1.670          N  
ATOM   1555  CA  LYS A  98       9.016  17.183 -18.767  1.00  1.600          C  
ATOM   1556  C   LYS A  98       7.979  17.530 -17.678  1.00  1.450          C  
ATOM   1557  O   LYS A  98       8.103  18.522 -16.946  1.00  1.330          O  
ATOM   1558  CB  LYS A  98       8.784  17.990 -20.052  1.00  2.270          C  
ATOM   1559  CG  LYS A  98       7.392  17.883 -20.693  1.00  2.270          C  
ATOM   1560  CD  LYS A  98       7.356  18.684 -22.009  1.00  2.270          C  
ATOM   1561  CE  LYS A  98       5.986  18.652 -22.669  1.00  2.270          C  
ATOM   1562  NZ  LYS A  98       5.980  19.378 -23.977  1.00  2.270          N  
ATOM   1563  H   LYS A  98       8.835  15.375 -19.982  1.00  2.000          H  
ATOM   1564  HA  LYS A  98      10.003  17.452 -18.379  1.00  1.920          H  
ATOM   1565 1HB  LYS A  98       8.969  19.045 -19.847  1.00  2.720          H  
ATOM   1566 2HB  LYS A  98       9.512  17.677 -20.801  1.00  2.720          H  
ATOM   1567 1HG  LYS A  98       7.152  16.840 -20.895  1.00  2.720          H  
ATOM   1568 2HG  LYS A  98       6.639  18.289 -20.015  1.00  2.720          H  
ATOM   1569 1HD  LYS A  98       7.621  19.722 -21.802  1.00  2.720          H  
ATOM   1570 2HD  LYS A  98       8.090  18.274 -22.704  1.00  2.720          H  
ATOM   1571 1HE  LYS A  98       5.691  17.617 -22.837  1.00  2.720          H  
ATOM   1572 2HE  LYS A  98       5.266  19.124 -22.008  1.00  2.720          H  
ATOM   1573 1HZ  LYS A  98       5.053  19.336 -24.381  1.00  2.720          H  
ATOM   1574 2HZ  LYS A  98       6.239  20.344 -23.831  1.00  2.720          H  
ATOM   1575 3HZ  LYS A  98       6.640  18.946 -24.609  1.00  2.720          H  
ATOM   1576  N   ILE A  99       6.991  16.650 -17.579  1.00  1.560          N  
ATOM   1577  CA  ILE A  99       5.885  16.681 -16.658  1.00  1.610          C  
ATOM   1578  C   ILE A  99       6.371  16.543 -15.232  1.00  1.520          C  
ATOM   1579  O   ILE A  99       5.841  17.185 -14.325  1.00  1.540          O  
ATOM   1580  CB  ILE A  99       4.971  15.473 -16.947  1.00  2.230          C  
ATOM   1581  CG1 ILE A  99       4.318  15.651 -18.317  1.00  2.230          C  
ATOM   1582  CG2 ILE A  99       3.895  15.350 -15.834  1.00  2.230          C  
ATOM   1583  CD1 ILE A  99       3.646  14.396 -18.905  1.00  2.230          C  
ATOM   1584  H   ILE A  99       7.031  15.888 -18.237  1.00  1.870          H  
ATOM   1585  HA  ILE A  99       5.345  17.618 -16.769  1.00  1.930          H  
ATOM   1586  HB  ILE A  99       5.564  14.563 -16.975  1.00  2.680          H  
ATOM   1587 1HG1 ILE A  99       3.578  16.422 -18.206  1.00  2.680          H  
ATOM   1588 2HG1 ILE A  99       5.068  15.993 -19.025  1.00  2.680          H  
ATOM   1589 1HG2 ILE A  99       3.279  14.512 -16.037  1.00  2.680          H  
ATOM   1590 2HG2 ILE A  99       4.351  15.200 -14.858  1.00  2.680          H  
ATOM   1591 3HG2 ILE A  99       3.284  16.257 -15.804  1.00  2.680          H  
ATOM   1592 1HD1 ILE A  99       3.209  14.638 -19.874  1.00  2.680          H  
ATOM   1593 2HD1 ILE A  99       4.394  13.609 -19.040  1.00  2.680          H  
ATOM   1594 3HD1 ILE A  99       2.876  14.040 -18.258  1.00  2.680          H  
ATOM   1595  N   VAL A 100       7.276  15.596 -15.019  1.00  1.510          N  
ATOM   1596  CA  VAL A 100       7.721  15.259 -13.689  1.00  1.540          C  
ATOM   1597  C   VAL A 100       8.748  16.256 -13.232  1.00  1.320          C  
ATOM   1598  O   VAL A 100       8.814  16.581 -12.050  1.00  1.310          O  
ATOM   1599  CB  VAL A 100       8.191  13.809 -13.616  1.00  2.140          C  
ATOM   1600  CG1 VAL A 100       7.117  12.976 -14.233  1.00  2.140          C  
ATOM   1601  CG2 VAL A 100       9.510  13.559 -14.272  1.00  2.140          C  
ATOM   1602  H   VAL A 100       7.732  15.149 -15.810  1.00  1.810          H  
ATOM   1603  HA  VAL A 100       6.863  15.328 -13.022  1.00  1.850          H  
ATOM   1604  HB  VAL A 100       8.253  13.532 -12.576  1.00  2.570          H  
ATOM   1605 1HG1 VAL A 100       7.392  11.928 -14.138  1.00  2.570          H  
ATOM   1606 2HG1 VAL A 100       6.179  13.166 -13.741  1.00  2.570          H  
ATOM   1607 3HG1 VAL A 100       7.015  13.222 -15.280  1.00  2.570          H  
ATOM   1608 1HG2 VAL A 100       9.740  12.509 -14.182  1.00  2.570          H  
ATOM   1609 2HG2 VAL A 100       9.456  13.794 -15.284  1.00  2.570          H  
ATOM   1610 3HG2 VAL A 100      10.301  14.144 -13.805  1.00  2.570          H  
ATOM   1611  N   ASP A 101       9.580  16.742 -14.153  1.00  1.250          N  
ATOM   1612  CA  ASP A 101      10.551  17.734 -13.739  1.00  1.210          C  
ATOM   1613  C   ASP A 101       9.768  18.919 -13.155  1.00  1.080          C  
ATOM   1614  O   ASP A 101      10.147  19.473 -12.116  1.00  1.040          O  
ATOM   1615  CB  ASP A 101      11.408  18.187 -14.922  1.00  1.710          C  
ATOM   1616  CG  ASP A 101      12.399  17.112 -15.431  1.00  1.710          C  
ATOM   1617  OD1 ASP A 101      12.610  16.129 -14.761  1.00  1.710          O  
ATOM   1618  OD2 ASP A 101      12.953  17.319 -16.489  1.00  1.710          O  
ATOM   1619  H   ASP A 101       9.537  16.407 -15.121  1.00  1.500          H  
ATOM   1620  HA  ASP A 101      11.192  17.314 -12.967  1.00  1.450          H  
ATOM   1621 1HB  ASP A 101      10.749  18.463 -15.750  1.00  2.050          H  
ATOM   1622 2HB  ASP A 101      11.969  19.079 -14.639  1.00  2.050          H  
ATOM   1623  N   ALA A 102       8.629  19.278 -13.797  1.00  1.130          N  
ATOM   1624  CA  ALA A 102       7.775  20.337 -13.272  1.00  1.170          C  
ATOM   1625  C   ALA A 102       7.230  19.966 -11.891  1.00  1.050          C  
ATOM   1626  O   ALA A 102       7.273  20.776 -10.976  1.00  1.000          O  
ATOM   1627  CB  ALA A 102       6.625  20.611 -14.219  1.00  1.620          C  
ATOM   1628  H   ALA A 102       8.391  18.836 -14.693  1.00  1.360          H  
ATOM   1629  HA  ALA A 102       8.376  21.239 -13.171  1.00  1.400          H  
ATOM   1630 1HB  ALA A 102       6.011  21.424 -13.820  1.00  1.950          H  
ATOM   1631 2HB  ALA A 102       7.018  20.895 -15.194  1.00  1.950          H  
ATOM   1632 3HB  ALA A 102       6.017  19.719 -14.324  1.00  1.950          H  
ATOM   1633  N   VAL A 103       6.804  18.715 -11.683  1.00  1.100          N  
ATOM   1634  CA  VAL A 103       6.287  18.341 -10.359  1.00  1.140          C  
ATOM   1635  C   VAL A 103       7.362  18.506  -9.290  1.00  1.030          C  
ATOM   1636  O   VAL A 103       7.113  19.078  -8.212  1.00  1.040          O  
ATOM   1637  CB  VAL A 103       5.814  16.867 -10.326  1.00  1.580          C  
ATOM   1638  CG1 VAL A 103       5.455  16.417  -8.870  1.00  1.580          C  
ATOM   1639  CG2 VAL A 103       4.630  16.699 -11.220  1.00  1.580          C  
ATOM   1640  H   VAL A 103       6.744  18.069 -12.477  1.00  1.320          H  
ATOM   1641  HA  VAL A 103       5.446  18.994 -10.125  1.00  1.370          H  
ATOM   1642  HB  VAL A 103       6.626  16.232 -10.681  1.00  1.900          H  
ATOM   1643 1HG1 VAL A 103       5.134  15.374  -8.887  1.00  1.900          H  
ATOM   1644 2HG1 VAL A 103       6.316  16.508  -8.209  1.00  1.900          H  
ATOM   1645 3HG1 VAL A 103       4.643  17.040  -8.490  1.00  1.900          H  
ATOM   1646 1HG2 VAL A 103       4.346  15.664 -11.220  1.00  1.900          H  
ATOM   1647 2HG2 VAL A 103       3.811  17.315 -10.859  1.00  1.900          H  
ATOM   1648 3HG2 VAL A 103       4.880  16.989 -12.211  1.00  1.900          H  
ATOM   1649  N   ILE A 104       8.568  18.038  -9.598  1.00  1.070          N  
ATOM   1650  CA  ILE A 104       9.652  18.091  -8.642  1.00  1.210          C  
ATOM   1651  C   ILE A 104       9.964  19.507  -8.233  1.00  1.240          C  
ATOM   1652  O   ILE A 104      10.193  19.748  -7.053  1.00  1.580          O  
ATOM   1653  CB  ILE A 104      10.942  17.453  -9.184  1.00  1.640          C  
ATOM   1654  CG1 ILE A 104      10.744  15.968  -9.336  1.00  1.640          C  
ATOM   1655  CG2 ILE A 104      12.086  17.728  -8.180  1.00  1.640          C  
ATOM   1656  CD1 ILE A 104      11.807  15.264 -10.146  1.00  1.640          C  
ATOM   1657  H   ILE A 104       8.702  17.598 -10.514  1.00  1.280          H  
ATOM   1658  HA  ILE A 104       9.350  17.540  -7.757  1.00  1.450          H  
ATOM   1659  HB  ILE A 104      11.188  17.859 -10.170  1.00  1.970          H  
ATOM   1660 1HG1 ILE A 104      10.737  15.537  -8.356  1.00  1.970          H  
ATOM   1661 2HG1 ILE A 104       9.779  15.787  -9.806  1.00  1.970          H  
ATOM   1662 1HG2 ILE A 104      12.966  17.265  -8.509  1.00  1.970          H  
ATOM   1663 2HG2 ILE A 104      12.282  18.792  -8.069  1.00  1.970          H  
ATOM   1664 3HG2 ILE A 104      11.821  17.326  -7.227  1.00  1.970          H  
ATOM   1665 1HD1 ILE A 104      11.571  14.215 -10.184  1.00  1.970          H  
ATOM   1666 2HD1 ILE A 104      11.821  15.668 -11.160  1.00  1.970          H  
ATOM   1667 3HD1 ILE A 104      12.783  15.383  -9.704  1.00  1.970          H  
ATOM   1668  N   GLN A 105      10.059  20.425  -9.189  1.00  1.070          N  
ATOM   1669  CA  GLN A 105      10.369  21.803  -8.850  1.00  1.320          C  
ATOM   1670  C   GLN A 105       9.180  22.617  -8.287  1.00  1.400          C  
ATOM   1671  O   GLN A 105       9.372  23.459  -7.398  1.00  1.740          O  
ATOM   1672  CB  GLN A 105      10.961  22.492 -10.080  1.00  1.750          C  
ATOM   1673  CG  GLN A 105      12.343  21.944 -10.478  1.00  1.750          C  
ATOM   1674  CD  GLN A 105      12.911  22.608 -11.723  1.00  1.750          C  
ATOM   1675  OE1 GLN A 105      12.177  22.928 -12.661  1.00  1.750          O  
ATOM   1676  NE2 GLN A 105      14.221  22.831 -11.733  1.00  1.750          N  
ATOM   1677  H   GLN A 105       9.925  20.148 -10.171  1.00  1.280          H  
ATOM   1678  HA  GLN A 105      11.137  21.783  -8.079  1.00  1.580          H  
ATOM   1679 1HB  GLN A 105      10.284  22.348 -10.928  1.00  2.100          H  
ATOM   1680 2HB  GLN A 105      11.045  23.561  -9.900  1.00  2.100          H  
ATOM   1681 1HG  GLN A 105      13.038  22.099  -9.654  1.00  2.100          H  
ATOM   1682 2HG  GLN A 105      12.245  20.873 -10.681  1.00  2.100          H  
ATOM   1683 1HE2 GLN A 105      14.649  23.271 -12.525  1.00  2.100          H  
ATOM   1684 2HE2 GLN A 105      14.785  22.563 -10.950  1.00  2.100          H  
ATOM   1685  N   GLU A 106       7.958  22.373  -8.784  1.00  1.210          N  
ATOM   1686  CA  GLU A 106       6.779  23.129  -8.361  1.00  1.390          C  
ATOM   1687  C   GLU A 106       6.196  22.677  -7.018  1.00  1.290          C  
ATOM   1688  O   GLU A 106       5.817  23.513  -6.197  1.00  1.510          O  
ATOM   1689  CB  GLU A 106       5.686  23.039  -9.436  1.00  1.870          C  
ATOM   1690  CG  GLU A 106       6.047  23.741 -10.760  1.00  1.870          C  
ATOM   1691  CD  GLU A 106       4.991  23.600 -11.831  1.00  1.870          C  
ATOM   1692  OE1 GLU A 106       3.985  22.987 -11.575  1.00  1.870          O  
ATOM   1693  OE2 GLU A 106       5.206  24.097 -12.912  1.00  1.870          O  
ATOM   1694  H   GLU A 106       7.836  21.676  -9.518  1.00  1.450          H  
ATOM   1695  HA  GLU A 106       7.072  24.173  -8.261  1.00  1.670          H  
ATOM   1696 1HB  GLU A 106       5.470  21.991  -9.647  1.00  2.250          H  
ATOM   1697 2HB  GLU A 106       4.769  23.486  -9.054  1.00  2.250          H  
ATOM   1698 1HG  GLU A 106       6.200  24.800 -10.557  1.00  2.250          H  
ATOM   1699 2HG  GLU A 106       6.988  23.336 -11.129  1.00  2.250          H  
ATOM   1700  N   HIS A 107       6.103  21.364  -6.794  1.00  1.020          N  
ATOM   1701  CA  HIS A 107       5.534  20.836  -5.560  1.00  1.030          C  
ATOM   1702  C   HIS A 107       6.591  20.395  -4.580  1.00  1.250          C  
ATOM   1703  O   HIS A 107       6.449  20.593  -3.373  1.00  1.380          O  
ATOM   1704  CB  HIS A 107       4.576  19.692  -5.870  1.00  1.440          C  
ATOM   1705  CG  HIS A 107       3.364  20.188  -6.479  1.00  1.440          C  
ATOM   1706  ND1 HIS A 107       2.380  20.790  -5.731  1.00  1.440          N  
ATOM   1707  CD2 HIS A 107       2.944  20.236  -7.762  1.00  1.440          C  
ATOM   1708  CE1 HIS A 107       1.414  21.178  -6.514  1.00  1.440          C  
ATOM   1709  NE2 HIS A 107       1.727  20.865  -7.744  1.00  1.440          N  
ATOM   1710  H   HIS A 107       6.414  20.701  -7.499  1.00  1.220          H  
ATOM   1711  HA  HIS A 107       4.955  21.618  -5.073  1.00  1.240          H  
ATOM   1712 1HB  HIS A 107       5.045  18.993  -6.562  1.00  1.730          H  
ATOM   1713 2HB  HIS A 107       4.328  19.152  -4.958  1.00  1.730          H  
ATOM   1714  HD2 HIS A 107       3.475  19.866  -8.639  1.00  1.730          H  
ATOM   1715  HE1 HIS A 107       0.497  21.690  -6.210  1.00  1.730          H  
ATOM   1716  HE2 HIS A 107       1.104  21.101  -8.527  1.00  1.730          H  
ATOM   1717  N   GLN A 108       7.667  19.815  -5.095  1.00  1.350          N  
ATOM   1718  CA  GLN A 108       8.748  19.334  -4.236  1.00  1.640          C  
ATOM   1719  C   GLN A 108       8.257  18.383  -3.129  1.00  1.750          C  
ATOM   1720  O   GLN A 108       8.539  18.631  -1.956  1.00  1.990          O  
ATOM   1721  CB  GLN A 108       9.484  20.533  -3.585  1.00  2.180          C  
ATOM   1722  CG  GLN A 108      10.133  21.483  -4.585  1.00  2.180          C  
ATOM   1723  CD  GLN A 108      10.808  22.703  -3.980  1.00  2.180          C  
ATOM   1724  OE1 GLN A 108      11.317  22.698  -2.847  1.00  2.180          O  
ATOM   1725  NE2 GLN A 108      10.823  23.781  -4.766  1.00  2.180          N  
ATOM   1726  H   GLN A 108       7.687  19.663  -6.111  1.00  1.620          H  
ATOM   1727  HA  GLN A 108       9.468  18.799  -4.855  1.00  1.970          H  
ATOM   1728 1HB  GLN A 108       8.807  21.111  -2.964  1.00  2.620          H  
ATOM   1729 2HB  GLN A 108      10.274  20.158  -2.938  1.00  2.620          H  
ATOM   1730 1HG  GLN A 108      10.901  20.938  -5.111  1.00  2.620          H  
ATOM   1731 2HG  GLN A 108       9.372  21.824  -5.288  1.00  2.620          H  
ATOM   1732 1HE2 GLN A 108      11.248  24.631  -4.454  1.00  2.620          H  
ATOM   1733 2HE2 GLN A 108      10.387  23.730  -5.702  1.00  2.620          H  
ATOM   1734  N   PRO A 109       7.527  17.290  -3.460  1.00  1.620          N  
ATOM   1735  CA  PRO A 109       6.980  16.324  -2.522  1.00  1.820          C  
ATOM   1736  C   PRO A 109       8.140  15.642  -1.829  1.00  2.110          C  
ATOM   1737  O   PRO A 109       9.221  15.554  -2.412  1.00  2.110          O  
ATOM   1738  CB  PRO A 109       6.201  15.364  -3.430  1.00  2.730          C  
ATOM   1739  CG  PRO A 109       6.857  15.504  -4.790  1.00  2.730          C  
ATOM   1740  CD  PRO A 109       7.297  16.933  -4.880  1.00  2.730          C  
ATOM   1741  HA  PRO A 109       6.324  16.831  -1.797  1.00  2.180          H  
ATOM   1742 1HB  PRO A 109       6.284  14.338  -3.042  1.00  3.280          H  
ATOM   1743 2HB  PRO A 109       5.130  15.621  -3.425  1.00  3.280          H  
ATOM   1744 1HG  PRO A 109       7.696  14.807  -4.868  1.00  3.280          H  
ATOM   1745 2HG  PRO A 109       6.153  15.251  -5.581  1.00  3.280          H  
ATOM   1746 1HD  PRO A 109       8.221  16.995  -5.467  1.00  3.280          H  
ATOM   1747 2HD  PRO A 109       6.484  17.509  -5.314  1.00  3.280          H  
ATOM   1748  N   SER A 110       7.927  15.158  -0.602  1.00  2.380          N  
ATOM   1749  CA  SER A 110       8.988  14.477   0.132  1.00  2.660          C  
ATOM   1750  C   SER A 110       9.323  13.191  -0.580  1.00  2.470          C  
ATOM   1751  O   SER A 110      10.489  12.816  -0.737  1.00  2.450          O  
ATOM   1752  CB  SER A 110       8.533  14.159   1.548  1.00  3.610          C  
ATOM   1753  OG  SER A 110       8.312  15.326   2.295  1.00  3.610          O  
ATOM   1754  H   SER A 110       7.003  15.216  -0.168  1.00  2.860          H  
ATOM   1755  HA  SER A 110       9.873  15.115   0.158  1.00  3.190          H  
ATOM   1756 1HB  SER A 110       7.612  13.573   1.507  1.00  4.330          H  
ATOM   1757 2HB  SER A 110       9.286  13.547   2.038  1.00  4.330          H  
ATOM   1758  HG  SER A 110       8.044  15.033   3.169  1.00  4.330          H  
ATOM   1759  N   VAL A 111       8.278  12.496  -0.980  1.00  2.360          N  
ATOM   1760  CA  VAL A 111       8.461  11.229  -1.673  1.00  2.160          C  
ATOM   1761  C   VAL A 111       7.776  11.200  -3.035  1.00  1.930          C  
ATOM   1762  O   VAL A 111       6.567  11.384  -3.133  1.00  1.940          O  
ATOM   1763  CB  VAL A 111       7.984  10.074  -0.772  1.00  3.100          C  
ATOM   1764  CG1 VAL A 111       8.090   8.811  -1.494  1.00  3.100          C  
ATOM   1765  CG2 VAL A 111       8.855  10.010   0.487  1.00  3.100          C  
ATOM   1766  H   VAL A 111       7.354  12.904  -0.786  1.00  2.830          H  
ATOM   1767  HA  VAL A 111       9.528  11.084  -1.850  1.00  2.590          H  
ATOM   1768  HB  VAL A 111       6.972  10.225  -0.487  1.00  3.720          H  
ATOM   1769 1HG1 VAL A 111       7.763   8.000  -0.843  1.00  3.720          H  
ATOM   1770 2HG1 VAL A 111       7.464   8.823  -2.388  1.00  3.720          H  
ATOM   1771 3HG1 VAL A 111       9.134   8.667  -1.778  1.00  3.720          H  
ATOM   1772 1HG2 VAL A 111       8.522   9.188   1.120  1.00  3.720          H  
ATOM   1773 2HG2 VAL A 111       9.895   9.850   0.200  1.00  3.720          H  
ATOM   1774 3HG2 VAL A 111       8.774  10.939   1.041  1.00  3.720          H  
ATOM   1775  N   LEU A 112       8.543  10.930  -4.084  1.00  1.750          N  
ATOM   1776  CA  LEU A 112       7.972  10.906  -5.420  1.00  1.550          C  
ATOM   1777  C   LEU A 112       8.101   9.527  -6.058  1.00  1.400          C  
ATOM   1778  O   LEU A 112       9.198   8.968  -6.114  1.00  1.370          O  
ATOM   1779  CB  LEU A 112       8.680  11.969  -6.267  1.00  2.250          C  
ATOM   1780  CG  LEU A 112       8.215  12.179  -7.710  1.00  2.250          C  
ATOM   1781  CD1 LEU A 112       6.765  12.703  -7.715  1.00  2.250          C  
ATOM   1782  CD2 LEU A 112       9.117  13.198  -8.333  1.00  2.250          C  
ATOM   1783  H   LEU A 112       9.547  10.766  -3.951  1.00  2.100          H  
ATOM   1784  HA  LEU A 112       6.913  11.143  -5.346  1.00  1.860          H  
ATOM   1785 1HB  LEU A 112       8.601  12.912  -5.752  1.00  2.700          H  
ATOM   1786 2HB  LEU A 112       9.739  11.702  -6.308  1.00  2.700          H  
ATOM   1787  HG  LEU A 112       8.262  11.242  -8.271  1.00  2.700          H  
ATOM   1788 1HD1 LEU A 112       6.416  12.901  -8.706  1.00  2.700          H  
ATOM   1789 2HD1 LEU A 112       6.112  11.980  -7.267  1.00  2.700          H  
ATOM   1790 3HD1 LEU A 112       6.725  13.621  -7.158  1.00  2.700          H  
ATOM   1791 1HD2 LEU A 112       8.819  13.397  -9.357  1.00  2.700          H  
ATOM   1792 2HD2 LEU A 112       9.043  14.116  -7.755  1.00  2.700          H  
ATOM   1793 3HD2 LEU A 112      10.140  12.837  -8.320  1.00  2.700          H  
ATOM   1794  N   LEU A 113       6.979   8.980  -6.524  1.00  1.430          N  
ATOM   1795  CA  LEU A 113       6.956   7.667  -7.160  1.00  1.410          C  
ATOM   1796  C   LEU A 113       6.562   7.680  -8.634  1.00  1.310          C  
ATOM   1797  O   LEU A 113       5.499   8.178  -9.018  1.00  1.320          O  
ATOM   1798  CB  LEU A 113       6.051   6.729  -6.361  1.00  1.980          C  
ATOM   1799  CG  LEU A 113       5.724   5.343  -6.988  1.00  1.980          C  
ATOM   1800  CD1 LEU A 113       6.905   4.542  -7.190  1.00  1.980          C  
ATOM   1801  CD2 LEU A 113       4.860   4.592  -6.037  1.00  1.980          C  
ATOM   1802  H   LEU A 113       6.104   9.503  -6.425  1.00  1.720          H  
ATOM   1803  HA  LEU A 113       7.961   7.271  -7.101  1.00  1.690          H  
ATOM   1804 1HB  LEU A 113       6.511   6.555  -5.391  1.00  2.380          H  
ATOM   1805 2HB  LEU A 113       5.129   7.250  -6.198  1.00  2.380          H  
ATOM   1806  HG  LEU A 113       5.238   5.482  -7.944  1.00  2.380          H  
ATOM   1807 1HD1 LEU A 113       6.622   3.622  -7.605  1.00  2.380          H  
ATOM   1808 2HD1 LEU A 113       7.571   5.005  -7.856  1.00  2.380          H  
ATOM   1809 3HD1 LEU A 113       7.362   4.389  -6.257  1.00  2.380          H  
ATOM   1810 1HD2 LEU A 113       4.627   3.625  -6.445  1.00  2.380          H  
ATOM   1811 2HD2 LEU A 113       5.393   4.471  -5.115  1.00  2.380          H  
ATOM   1812 3HD2 LEU A 113       3.958   5.126  -5.854  1.00  2.380          H  
ATOM   1813  N   GLU A 114       7.450   7.118  -9.446  1.00  1.290          N  
ATOM   1814  CA  GLU A 114       7.294   7.015 -10.891  1.00  1.260          C  
ATOM   1815  C   GLU A 114       6.940   5.615 -11.363  1.00  1.260          C  
ATOM   1816  O   GLU A 114       7.641   4.643 -11.048  1.00  1.440          O  
ATOM   1817  CB  GLU A 114       8.579   7.415 -11.576  1.00  1.780          C  
ATOM   1818  CG  GLU A 114       8.552   7.361 -13.096  1.00  1.780          C  
ATOM   1819  CD  GLU A 114       9.876   7.594 -13.601  1.00  1.780          C  
ATOM   1820  OE1 GLU A 114      10.706   7.885 -12.799  1.00  1.780          O  
ATOM   1821  OE2 GLU A 114      10.128   7.423 -14.767  1.00  1.780          O  
ATOM   1822  H   GLU A 114       8.292   6.731  -9.002  1.00  1.550          H  
ATOM   1823  HA  GLU A 114       6.497   7.680 -11.198  1.00  1.510          H  
ATOM   1824 1HB  GLU A 114       8.842   8.429 -11.281  1.00  2.130          H  
ATOM   1825 2HB  GLU A 114       9.361   6.767 -11.242  1.00  2.130          H  
ATOM   1826 1HG  GLU A 114       8.210   6.394 -13.455  1.00  2.130          H  
ATOM   1827 2HG  GLU A 114       7.870   8.126 -13.480  1.00  2.130          H  
ATOM   1828  N   LEU A 115       5.859   5.505 -12.140  1.00  1.140          N  
ATOM   1829  CA  LEU A 115       5.474   4.201 -12.659  1.00  1.140          C  
ATOM   1830  C   LEU A 115       5.532   4.094 -14.194  1.00  1.160          C  
ATOM   1831  O   LEU A 115       5.068   4.986 -14.926  1.00  1.310          O  
ATOM   1832  CB  LEU A 115       4.029   3.890 -12.299  1.00  1.600          C  
ATOM   1833  CG  LEU A 115       3.575   4.038 -10.882  1.00  1.600          C  
ATOM   1834  CD1 LEU A 115       2.115   3.647 -10.833  1.00  1.600          C  
ATOM   1835  CD2 LEU A 115       4.389   3.241  -9.972  1.00  1.600          C  
ATOM   1836  H   LEU A 115       5.306   6.345 -12.339  1.00  1.370          H  
ATOM   1837  HA  LEU A 115       6.146   3.445 -12.249  1.00  1.370          H  
ATOM   1838 1HB  LEU A 115       3.394   4.498 -12.917  1.00  1.920          H  
ATOM   1839 2HB  LEU A 115       3.874   2.860 -12.548  1.00  1.920          H  
ATOM   1840  HG  LEU A 115       3.652   5.083 -10.593  1.00  1.920          H  
ATOM   1841 1HD1 LEU A 115       1.732   3.766  -9.825  1.00  1.920          H  
ATOM   1842 2HD1 LEU A 115       1.542   4.266 -11.508  1.00  1.920          H  
ATOM   1843 3HD1 LEU A 115       2.007   2.613 -11.138  1.00  1.920          H  
ATOM   1844 1HD2 LEU A 115       4.021   3.377  -8.965  1.00  1.920          H  
ATOM   1845 2HD2 LEU A 115       4.336   2.203 -10.246  1.00  1.920          H  
ATOM   1846 3HD2 LEU A 115       5.414   3.577 -10.018  1.00  1.920          H  
ATOM   1847  N   GLY A 116       5.980   2.942 -14.699  1.00  1.070          N  
ATOM   1848  CA  GLY A 116       5.883   2.716 -16.156  1.00  1.190          C  
ATOM   1849  C   GLY A 116       6.596   1.475 -16.691  1.00  1.280          C  
ATOM   1850  O   GLY A 116       7.316   0.786 -15.966  1.00  1.360          O  
ATOM   1851  H   GLY A 116       6.447   2.285 -14.059  1.00  1.280          H  
ATOM   1852 1HA  GLY A 116       4.830   2.663 -16.435  1.00  1.430          H  
ATOM   1853 2HA  GLY A 116       6.283   3.593 -16.665  1.00  1.430          H  
ATOM   1854  N   ALA A 117       6.431   1.211 -18.001  1.00  1.460          N  
ATOM   1855  CA  ALA A 117       7.098   0.069 -18.638  1.00  1.800          C  
ATOM   1856  C   ALA A 117       8.609   0.137 -18.430  1.00  1.900          C  
ATOM   1857  O   ALA A 117       9.259  -0.870 -18.106  1.00  2.500          O  
ATOM   1858  CB  ALA A 117       6.801   0.066 -20.131  1.00  2.380          C  
ATOM   1859  H   ALA A 117       5.753   1.759 -18.532  1.00  1.750          H  
ATOM   1860  HA  ALA A 117       6.726  -0.834 -18.210  1.00  2.160          H  
ATOM   1861 1HB  ALA A 117       7.298  -0.756 -20.604  1.00  2.860          H  
ATOM   1862 2HB  ALA A 117       5.726  -0.010 -20.292  1.00  2.860          H  
ATOM   1863 3HB  ALA A 117       7.167   0.989 -20.571  1.00  2.860          H  
ATOM   1864  N   TYR A 118       9.152   1.344 -18.615  1.00  1.720          N  
ATOM   1865  CA  TYR A 118      10.569   1.638 -18.446  1.00  1.780          C  
ATOM   1866  C   TYR A 118      10.761   3.008 -17.793  1.00  1.790          C  
ATOM   1867  O   TYR A 118      10.057   3.959 -18.147  1.00  2.090          O  
ATOM   1868  CB  TYR A 118      11.292   1.630 -19.806  1.00  2.470          C  
ATOM   1869  CG  TYR A 118      11.314   0.294 -20.568  1.00  2.470          C  
ATOM   1870  CD1 TYR A 118      10.265  -0.081 -21.396  1.00  2.470          C  
ATOM   1871  CD2 TYR A 118      12.415  -0.528 -20.459  1.00  2.470          C  
ATOM   1872  CE1 TYR A 118      10.323  -1.271 -22.086  1.00  2.470          C  
ATOM   1873  CE2 TYR A 118      12.474  -1.712 -21.149  1.00  2.470          C  
ATOM   1874  CZ  TYR A 118      11.431  -2.087 -21.964  1.00  2.470          C  
ATOM   1875  OH  TYR A 118      11.502  -3.278 -22.666  1.00  2.470          O  
ATOM   1876  H   TYR A 118       8.533   2.101 -18.864  1.00  2.060          H  
ATOM   1877  HA  TYR A 118      11.008   0.889 -17.785  1.00  2.140          H  
ATOM   1878 1HB  TYR A 118      10.829   2.374 -20.453  1.00  2.960          H  
ATOM   1879 2HB  TYR A 118      12.324   1.940 -19.652  1.00  2.960          H  
ATOM   1880  HD1 TYR A 118       9.398   0.564 -21.500  1.00  2.960          H  
ATOM   1881  HD2 TYR A 118      13.244  -0.233 -19.825  1.00  2.960          H  
ATOM   1882  HE1 TYR A 118       9.506  -1.560 -22.724  1.00  2.960          H  
ATOM   1883  HE2 TYR A 118      13.351  -2.353 -21.054  1.00  2.960          H  
ATOM   1884  HH  TYR A 118      12.346  -3.705 -22.474  1.00  2.960          H  
ATOM   1885  N   CYS A 119      11.759   3.123 -16.911  1.00  2.160          N  
ATOM   1886  CA  CYS A 119      12.204   4.379 -16.302  1.00  2.580          C  
ATOM   1887  C   CYS A 119      13.710   4.491 -16.561  1.00  2.240          C  
ATOM   1888  O   CYS A 119      14.487   4.829 -15.673  1.00  2.650          O  
ATOM   1889  CB  CYS A 119      11.910   4.418 -14.800  1.00  3.440          C  
ATOM   1890  SG  CYS A 119      10.140   4.266 -14.382  1.00  3.440          S  
ATOM   1891  H   CYS A 119      12.268   2.283 -16.612  1.00  2.590          H  
ATOM   1892  HA  CYS A 119      11.693   5.217 -16.778  1.00  3.100          H  
ATOM   1893 1HB  CYS A 119      12.453   3.631 -14.299  1.00  4.130          H  
ATOM   1894 2HB  CYS A 119      12.261   5.361 -14.384  1.00  4.130          H  
ATOM   1895  HG  CYS A 119       9.847   5.568 -14.671  1.00  4.130          H  
ATOM   1896  N   GLY A 120      14.123   4.148 -17.787  1.00  1.750          N  
ATOM   1897  CA  GLY A 120      15.537   4.075 -18.180  1.00  1.660          C  
ATOM   1898  C   GLY A 120      16.383   5.286 -17.800  1.00  1.590          C  
ATOM   1899  O   GLY A 120      17.451   5.130 -17.207  1.00  1.670          O  
ATOM   1900  H   GLY A 120      13.419   3.900 -18.469  1.00  2.100          H  
ATOM   1901 1HA  GLY A 120      15.975   3.187 -17.726  1.00  1.990          H  
ATOM   1902 2HA  GLY A 120      15.594   3.925 -19.258  1.00  1.990          H  
ATOM   1903  N   TYR A 121      15.959   6.485 -18.183  1.00  1.540          N  
ATOM   1904  CA  TYR A 121      16.749   7.652 -17.821  1.00  1.650          C  
ATOM   1905  C   TYR A 121      16.184   8.176 -16.519  1.00  1.530          C  
ATOM   1906  O   TYR A 121      16.765   7.965 -15.451  1.00  1.620          O  
ATOM   1907  CB  TYR A 121      16.716   8.709 -18.924  1.00  2.270          C  
ATOM   1908  CG  TYR A 121      17.534   9.940 -18.608  1.00  2.270          C  
ATOM   1909  CD1 TYR A 121      18.909   9.903 -18.752  1.00  2.270          C  
ATOM   1910  CD2 TYR A 121      16.917  11.104 -18.186  1.00  2.270          C  
ATOM   1911  CE1 TYR A 121      19.656  11.023 -18.478  1.00  2.270          C  
ATOM   1912  CE2 TYR A 121      17.664  12.213 -17.914  1.00  2.270          C  
ATOM   1913  CZ  TYR A 121      19.029  12.182 -18.053  1.00  2.270          C  
ATOM   1914  OH  TYR A 121      19.778  13.303 -17.781  1.00  2.270          O  
ATOM   1915  H   TYR A 121      15.087   6.567 -18.681  1.00  1.850          H  
ATOM   1916  HA  TYR A 121      17.782   7.355 -17.646  1.00  1.980          H  
ATOM   1917 1HB  TYR A 121      17.106   8.275 -19.847  1.00  2.720          H  
ATOM   1918 2HB  TYR A 121      15.694   9.016 -19.123  1.00  2.720          H  
ATOM   1919  HD1 TYR A 121      19.401   8.988 -19.085  1.00  2.720          H  
ATOM   1920  HD2 TYR A 121      15.835  11.145 -18.074  1.00  2.720          H  
ATOM   1921  HE1 TYR A 121      20.738  10.997 -18.594  1.00  2.720          H  
ATOM   1922  HE2 TYR A 121      17.170  13.119 -17.592  1.00  2.720          H  
ATOM   1923  HH  TYR A 121      20.712  13.089 -17.848  1.00  2.720          H  
ATOM   1924  N   SER A 122      15.009   8.805 -16.590  1.00  1.400          N  
ATOM   1925  CA  SER A 122      14.318   9.218 -15.384  1.00  1.350          C  
ATOM   1926  C   SER A 122      15.161   9.788 -14.268  1.00  1.390          C  
ATOM   1927  O   SER A 122      15.518  10.976 -14.276  1.00  1.500          O  
ATOM   1928  CB  SER A 122      13.503   8.115 -14.815  1.00  1.910          C  
ATOM   1929  OG  SER A 122      13.010   8.572 -13.620  1.00  1.910          O  
ATOM   1930  H   SER A 122      14.582   8.963 -17.488  1.00  1.680          H  
ATOM   1931  HA  SER A 122      13.618  10.003 -15.680  1.00  1.620          H  
ATOM   1932 1HB  SER A 122      12.673   7.884 -15.487  1.00  2.290          H  
ATOM   1933 2HB  SER A 122      14.079   7.204 -14.684  1.00  2.290          H  
ATOM   1934  HG  SER A 122      12.248   8.027 -13.383  1.00  2.290          H  
ATOM   1935  N   ALA A 123      15.457   8.889 -13.311  1.00  1.440          N  
ATOM   1936  CA  ALA A 123      16.130   9.073 -12.037  1.00  1.620          C  
ATOM   1937  C   ALA A 123      17.470   9.715 -12.187  1.00  1.730          C  
ATOM   1938  O   ALA A 123      17.920  10.426 -11.287  1.00  1.910          O  
ATOM   1939  CB  ALA A 123      16.278   7.719 -11.369  1.00  2.200          C  
ATOM   1940  H   ALA A 123      15.124   7.953 -13.491  1.00  1.730          H  
ATOM   1941  HA  ALA A 123      15.528   9.717 -11.425  1.00  1.940          H  
ATOM   1942 1HB  ALA A 123      16.764   7.834 -10.403  1.00  2.640          H  
ATOM   1943 2HB  ALA A 123      15.295   7.263 -11.237  1.00  2.640          H  
ATOM   1944 3HB  ALA A 123      16.876   7.090 -12.009  1.00  2.640          H  
ATOM   1945  N   VAL A 124      18.075   9.558 -13.348  1.00  1.670          N  
ATOM   1946  CA  VAL A 124      19.363  10.158 -13.604  1.00  1.850          C  
ATOM   1947  C   VAL A 124      19.245  11.668 -13.388  1.00  1.930          C  
ATOM   1948  O   VAL A 124      20.183  12.292 -12.897  1.00  2.140          O  
ATOM   1949  CB  VAL A 124      19.847   9.852 -15.027  1.00  2.520          C  
ATOM   1950  CG1 VAL A 124      21.112  10.670 -15.348  1.00  2.520          C  
ATOM   1951  CG2 VAL A 124      20.123   8.363 -15.148  1.00  2.520          C  
ATOM   1952  H   VAL A 124      17.611   8.983 -14.064  1.00  2.000          H  
ATOM   1953  HA  VAL A 124      20.085   9.753 -12.894  1.00  2.220          H  
ATOM   1954  HB  VAL A 124      19.072  10.131 -15.732  1.00  3.020          H  
ATOM   1955 1HG1 VAL A 124      21.444  10.438 -16.351  1.00  3.020          H  
ATOM   1956 2HG1 VAL A 124      20.907  11.737 -15.281  1.00  3.020          H  
ATOM   1957 3HG1 VAL A 124      21.898  10.410 -14.641  1.00  3.020          H  
ATOM   1958 1HG2 VAL A 124      20.451   8.134 -16.161  1.00  3.020          H  
ATOM   1959 2HG2 VAL A 124      20.899   8.078 -14.438  1.00  3.020          H  
ATOM   1960 3HG2 VAL A 124      19.217   7.800 -14.931  1.00  3.020          H  
ATOM   1961  N   ARG A 125      18.128  12.268 -13.827  1.00  1.800          N  
ATOM   1962  CA  ARG A 125      17.900  13.691 -13.644  1.00  1.910          C  
ATOM   1963  C   ARG A 125      16.974  13.952 -12.457  1.00  1.960          C  
ATOM   1964  O   ARG A 125      17.184  14.904 -11.697  1.00  2.150          O  
ATOM   1965  CB  ARG A 125      17.264  14.314 -14.869  1.00  2.630          C  
ATOM   1966  CG  ARG A 125      17.070  15.835 -14.803  1.00  2.630          C  
ATOM   1967  CD  ARG A 125      16.249  16.329 -15.928  1.00  2.630          C  
ATOM   1968  NE  ARG A 125      16.854  16.042 -17.220  1.00  2.630          N  
ATOM   1969  CZ  ARG A 125      16.182  15.975 -18.393  1.00  2.630          C  
ATOM   1970  NH1 ARG A 125      14.873  16.190 -18.449  1.00  2.630          N  
ATOM   1971  NH2 ARG A 125      16.848  15.689 -19.507  1.00  2.630          N  
ATOM   1972  H   ARG A 125      17.377  11.706 -14.226  1.00  2.160          H  
ATOM   1973  HA  ARG A 125      18.856  14.178 -13.456  1.00  2.290          H  
ATOM   1974 1HB  ARG A 125      17.902  14.116 -15.715  1.00  3.160          H  
ATOM   1975 2HB  ARG A 125      16.294  13.850 -15.062  1.00  3.160          H  
ATOM   1976 1HG  ARG A 125      16.555  16.105 -13.890  1.00  3.160          H  
ATOM   1977 2HG  ARG A 125      18.038  16.330 -14.834  1.00  3.160          H  
ATOM   1978 1HD  ARG A 125      15.272  15.843 -15.880  1.00  3.160          H  
ATOM   1979 2HD  ARG A 125      16.117  17.408 -15.835  1.00  3.160          H  
ATOM   1980  HE  ARG A 125      17.852  15.874 -17.243  1.00  3.160          H  
ATOM   1981 1HH1 ARG A 125      14.318  16.433 -17.600  1.00  3.160          H  
ATOM   1982 2HH1 ARG A 125      14.388  16.133 -19.329  1.00  3.160          H  
ATOM   1983 1HH2 ARG A 125      17.848  15.528 -19.474  1.00  3.160          H  
ATOM   1984 2HH2 ARG A 125      16.363  15.633 -20.389  1.00  3.160          H  
ATOM   1985  N   MET A 126      15.931  13.129 -12.301  1.00  1.850          N  
ATOM   1986  CA  MET A 126      14.950  13.396 -11.250  1.00  1.950          C  
ATOM   1987  C   MET A 126      15.552  13.383  -9.856  1.00  2.180          C  
ATOM   1988  O   MET A 126      15.173  14.198  -9.015  1.00  2.330          O  
ATOM   1989  CB  MET A 126      13.811  12.399 -11.306  1.00  2.690          C  
ATOM   1990  CG  MET A 126      12.910  12.529 -12.494  1.00  2.690          C  
ATOM   1991  SD  MET A 126      11.671  11.233 -12.542  1.00  2.690          S  
ATOM   1992  CE  MET A 126      10.511  11.703 -11.279  1.00  2.690          C  
ATOM   1993  H   MET A 126      15.789  12.355 -12.957  1.00  2.220          H  
ATOM   1994  HA  MET A 126      14.541  14.388 -11.421  1.00  2.340          H  
ATOM   1995 1HB  MET A 126      14.211  11.422 -11.361  1.00  3.230          H  
ATOM   1996 2HB  MET A 126      13.231  12.462 -10.394  1.00  3.230          H  
ATOM   1997 1HG  MET A 126      12.411  13.494 -12.482  1.00  3.230          H  
ATOM   1998 2HG  MET A 126      13.501  12.471 -13.407  1.00  3.230          H  
ATOM   1999 1HE  MET A 126       9.721  10.959 -11.230  1.00  3.230          H  
ATOM   2000 2HE  MET A 126      11.004  11.762 -10.338  1.00  3.230          H  
ATOM   2001 3HE  MET A 126      10.091  12.671 -11.514  1.00  3.230          H  
ATOM   2002  N   ALA A 127      16.472  12.453  -9.584  1.00  2.230          N  
ATOM   2003  CA  ALA A 127      17.087  12.364  -8.279  1.00  2.480          C  
ATOM   2004  C   ALA A 127      17.857  13.638  -7.953  1.00  2.640          C  
ATOM   2005  O   ALA A 127      17.924  14.053  -6.793  1.00  2.870          O  
ATOM   2006  CB  ALA A 127      17.998  11.159  -8.225  1.00  3.370          C  
ATOM   2007  H   ALA A 127      16.790  11.788 -10.293  1.00  2.680          H  
ATOM   2008  HA  ALA A 127      16.296  12.246  -7.538  1.00  2.980          H  
ATOM   2009 1HB  ALA A 127      18.442  11.078  -7.235  1.00  4.050          H  
ATOM   2010 2HB  ALA A 127      17.422  10.261  -8.446  1.00  4.050          H  
ATOM   2011 3HB  ALA A 127      18.787  11.274  -8.971  1.00  4.050          H  
ATOM   2012  N   ARG A 128      18.480  14.232  -8.977  1.00  2.550          N  
ATOM   2013  CA  ARG A 128      19.285  15.425  -8.819  1.00  2.720          C  
ATOM   2014  C   ARG A 128      18.389  16.625  -8.539  1.00  2.690          C  
ATOM   2015  O   ARG A 128      18.728  17.474  -7.714  1.00  3.010          O  
ATOM   2016  CB  ARG A 128      20.109  15.644 -10.079  1.00  3.740          C  
ATOM   2017  CG  ARG A 128      21.195  14.589 -10.297  1.00  3.740          C  
ATOM   2018  CD  ARG A 128      21.890  14.743 -11.602  1.00  3.740          C  
ATOM   2019  NE  ARG A 128      22.873  13.677 -11.812  1.00  3.740          N  
ATOM   2020  CZ  ARG A 128      23.443  13.353 -12.997  1.00  3.740          C  
ATOM   2021  NH1 ARG A 128      23.138  14.017 -14.095  1.00  3.740          N  
ATOM   2022  NH2 ARG A 128      24.312  12.355 -13.052  1.00  3.740          N  
ATOM   2023  H   ARG A 128      18.387  13.847  -9.910  1.00  3.060          H  
ATOM   2024  HA  ARG A 128      19.959  15.285  -7.975  1.00  3.260          H  
ATOM   2025 1HB  ARG A 128      19.463  15.639 -10.950  1.00  4.490          H  
ATOM   2026 2HB  ARG A 128      20.592  16.618 -10.033  1.00  4.490          H  
ATOM   2027 1HG  ARG A 128      21.934  14.655  -9.502  1.00  4.490          H  
ATOM   2028 2HG  ARG A 128      20.737  13.596 -10.286  1.00  4.490          H  
ATOM   2029 1HD  ARG A 128      21.151  14.695 -12.402  1.00  4.490          H  
ATOM   2030 2HD  ARG A 128      22.406  15.701 -11.634  1.00  4.490          H  
ATOM   2031  HE  ARG A 128      23.140  13.132 -11.003  1.00  4.490          H  
ATOM   2032 1HH1 ARG A 128      22.472  14.771 -14.061  1.00  4.490          H  
ATOM   2033 2HH1 ARG A 128      23.567  13.766 -14.973  1.00  4.490          H  
ATOM   2034 1HH2 ARG A 128      24.543  11.842 -12.213  1.00  4.490          H  
ATOM   2035 2HH2 ARG A 128      24.738  12.102 -13.929  1.00  4.490          H  
ATOM   2036  N   LEU A 129      17.240  16.685  -9.225  1.00  2.370          N  
ATOM   2037  CA  LEU A 129      16.281  17.765  -9.015  1.00  2.320          C  
ATOM   2038  C   LEU A 129      15.674  17.693  -7.604  1.00  2.310          C  
ATOM   2039  O   LEU A 129      15.475  18.724  -6.960  1.00  2.330          O  
ATOM   2040  CB  LEU A 129      15.164  17.691 -10.067  1.00  3.270          C  
ATOM   2041  CG  LEU A 129      15.511  17.993 -11.531  1.00  3.270          C  
ATOM   2042  CD1 LEU A 129      14.310  17.618 -12.396  1.00  3.270          C  
ATOM   2043  CD2 LEU A 129      15.819  19.469 -11.707  1.00  3.270          C  
ATOM   2044  H   LEU A 129      17.066  15.977  -9.945  1.00  2.840          H  
ATOM   2045  HA  LEU A 129      16.807  18.710  -9.100  1.00  2.780          H  
ATOM   2046 1HB  LEU A 129      14.741  16.692 -10.036  1.00  3.920          H  
ATOM   2047 2HB  LEU A 129      14.401  18.407  -9.789  1.00  3.920          H  
ATOM   2048  HG  LEU A 129      16.369  17.396 -11.836  1.00  3.920          H  
ATOM   2049 1HD1 LEU A 129      14.535  17.816 -13.443  1.00  3.920          H  
ATOM   2050 2HD1 LEU A 129      14.082  16.561 -12.282  1.00  3.920          H  
ATOM   2051 3HD1 LEU A 129      13.442  18.205 -12.097  1.00  3.920          H  
ATOM   2052 1HD2 LEU A 129      16.046  19.664 -12.755  1.00  3.920          H  
ATOM   2053 2HD2 LEU A 129      14.951  20.053 -11.408  1.00  3.920          H  
ATOM   2054 3HD2 LEU A 129      16.674  19.751 -11.102  1.00  3.920          H  
ATOM   2055  N   LEU A 130      15.381  16.468  -7.130  1.00  2.280          N  
ATOM   2056  CA  LEU A 130      14.847  16.229  -5.783  1.00  2.280          C  
ATOM   2057  C   LEU A 130      15.873  16.609  -4.706  1.00  2.490          C  
ATOM   2058  O   LEU A 130      15.524  17.246  -3.703  1.00  2.840          O  
ATOM   2059  CB  LEU A 130      14.412  14.757  -5.681  1.00  3.190          C  
ATOM   2060  CG  LEU A 130      13.106  14.372  -6.458  1.00  3.190          C  
ATOM   2061  CD1 LEU A 130      13.014  12.903  -6.571  1.00  3.190          C  
ATOM   2062  CD2 LEU A 130      11.864  14.836  -5.679  1.00  3.190          C  
ATOM   2063  H   LEU A 130      15.523  15.662  -7.745  1.00  2.740          H  
ATOM   2064  HA  LEU A 130      13.977  16.864  -5.648  1.00  2.740          H  
ATOM   2065 1HB  LEU A 130      15.214  14.157  -6.105  1.00  3.830          H  
ATOM   2066 2HB  LEU A 130      14.315  14.474  -4.647  1.00  3.830          H  
ATOM   2067  HG  LEU A 130      13.132  14.818  -7.443  1.00  3.830          H  
ATOM   2068 1HD1 LEU A 130      12.116  12.628  -7.109  1.00  3.830          H  
ATOM   2069 2HD1 LEU A 130      13.884  12.555  -7.118  1.00  3.830          H  
ATOM   2070 3HD1 LEU A 130      12.993  12.456  -5.578  1.00  3.830          H  
ATOM   2071 1HD2 LEU A 130      10.967  14.552  -6.219  1.00  3.830          H  
ATOM   2072 2HD2 LEU A 130      11.854  14.352  -4.717  1.00  3.830          H  
ATOM   2073 3HD2 LEU A 130      11.868  15.901  -5.538  1.00  3.830          H  
ATOM   2074  N   SER A 131      17.148  16.291  -4.981  1.00  2.610          N  
ATOM   2075  CA  SER A 131      18.303  16.594  -4.147  1.00  2.880          C  
ATOM   2076  C   SER A 131      18.086  15.840  -2.793  1.00  2.870          C  
ATOM   2077  O   SER A 131      17.094  15.121  -2.678  1.00  2.750          O  
ATOM   2078  CB  SER A 131      18.349  18.140  -4.101  1.00  3.920          C  
ATOM   2079  OG  SER A 131      19.588  18.682  -3.743  1.00  3.920          O  
ATOM   2080  H   SER A 131      17.339  15.740  -5.821  1.00  3.130          H  
ATOM   2081  HA  SER A 131      19.198  16.214  -4.644  1.00  3.460          H  
ATOM   2082 1HB  SER A 131      18.065  18.518  -5.089  1.00  4.710          H  
ATOM   2083 2HB  SER A 131      17.604  18.501  -3.402  1.00  4.710          H  
ATOM   2084  HG  SER A 131      19.489  19.634  -3.832  1.00  4.710          H  
ATOM   2085  N   PRO A 132      18.934  15.967  -1.740  1.00  3.050          N  
ATOM   2086  CA  PRO A 132      18.810  15.276  -0.454  1.00  3.100          C  
ATOM   2087  C   PRO A 132      17.522  15.513   0.328  1.00  3.210          C  
ATOM   2088  O   PRO A 132      17.189  14.731   1.218  1.00  3.270          O  
ATOM   2089  CB  PRO A 132      20.024  15.790   0.327  1.00  4.650          C  
ATOM   2090  CG  PRO A 132      21.010  16.195  -0.728  1.00  4.650          C  
ATOM   2091  CD  PRO A 132      20.165  16.758  -1.833  1.00  4.650          C  
ATOM   2092  HA  PRO A 132      18.926  14.194  -0.644  1.00  3.720          H  
ATOM   2093 1HB  PRO A 132      19.723  16.631   0.973  1.00  5.580          H  
ATOM   2094 2HB  PRO A 132      20.407  15.001   0.990  1.00  5.580          H  
ATOM   2095 1HG  PRO A 132      21.725  16.928  -0.319  1.00  5.580          H  
ATOM   2096 2HG  PRO A 132      21.602  15.323  -1.048  1.00  5.580          H  
ATOM   2097 1HD  PRO A 132      19.963  17.807  -1.592  1.00  5.580          H  
ATOM   2098 2HD  PRO A 132      20.666  16.624  -2.801  1.00  5.580          H  
ATOM   2099  N   GLY A 133      16.797  16.586   0.032  1.00  3.300          N  
ATOM   2100  CA  GLY A 133      15.570  16.876   0.756  1.00  3.470          C  
ATOM   2101  C   GLY A 133      14.373  16.006   0.348  1.00  3.210          C  
ATOM   2102  O   GLY A 133      13.294  16.146   0.927  1.00  3.370          O  
ATOM   2103  H   GLY A 133      17.078  17.214  -0.706  1.00  3.960          H  
ATOM   2104 1HA  GLY A 133      15.752  16.755   1.823  1.00  4.160          H  
ATOM   2105 2HA  GLY A 133      15.313  17.923   0.602  1.00  4.160          H  
ATOM   2106  N   ALA A 134      14.551  15.106  -0.625  1.00  2.860          N  
ATOM   2107  CA  ALA A 134      13.444  14.266  -1.085  1.00  2.630          C  
ATOM   2108  C   ALA A 134      13.944  12.934  -1.663  1.00  2.590          C  
ATOM   2109  O   ALA A 134      15.139  12.739  -1.894  1.00  2.770          O  
ATOM   2110  CB  ALA A 134      12.616  15.038  -2.089  1.00  3.770          C  
ATOM   2111  H   ALA A 134      15.463  15.042  -1.095  1.00  3.430          H  
ATOM   2112  HA  ALA A 134      12.810  14.029  -0.230  1.00  3.160          H  
ATOM   2113 1HB  ALA A 134      11.770  14.432  -2.407  1.00  4.530          H  
ATOM   2114 2HB  ALA A 134      12.243  15.951  -1.626  1.00  4.530          H  
ATOM   2115 3HB  ALA A 134      13.221  15.298  -2.933  1.00  4.530          H  
ATOM   2116  N   ARG A 135      13.031  11.978  -1.857  1.00  2.430          N  
ATOM   2117  CA  ARG A 135      13.431  10.682  -2.418  1.00  2.440          C  
ATOM   2118  C   ARG A 135      12.596  10.229  -3.610  1.00  2.200          C  
ATOM   2119  O   ARG A 135      11.392  10.486  -3.691  1.00  2.040          O  
ATOM   2120  CB  ARG A 135      13.356   9.593  -1.352  1.00  3.410          C  
ATOM   2121  CG  ARG A 135      14.289   9.788  -0.153  1.00  3.410          C  
ATOM   2122  CD  ARG A 135      15.735   9.616  -0.494  1.00  3.410          C  
ATOM   2123  NE  ARG A 135      16.562   9.760   0.686  1.00  3.410          N  
ATOM   2124  CZ  ARG A 135      17.031  10.940   1.160  1.00  3.410          C  
ATOM   2125  NH1 ARG A 135      16.749  12.082   0.555  1.00  3.410          N  
ATOM   2126  NH2 ARG A 135      17.778  10.950   2.255  1.00  3.410          N  
ATOM   2127  H   ARG A 135      12.057  12.175  -1.604  1.00  2.920          H  
ATOM   2128  HA  ARG A 135      14.457  10.766  -2.766  1.00  2.930          H  
ATOM   2129 1HB  ARG A 135      12.336   9.538  -0.969  1.00  4.090          H  
ATOM   2130 2HB  ARG A 135      13.585   8.626  -1.802  1.00  4.090          H  
ATOM   2131 1HG  ARG A 135      14.147  10.783   0.260  1.00  4.090          H  
ATOM   2132 2HG  ARG A 135      14.044   9.053   0.609  1.00  4.090          H  
ATOM   2133 1HD  ARG A 135      15.890   8.615  -0.896  1.00  4.090          H  
ATOM   2134 2HD  ARG A 135      16.056  10.348  -1.226  1.00  4.090          H  
ATOM   2135  HE  ARG A 135      16.809   8.919   1.190  1.00  4.090          H  
ATOM   2136 1HH1 ARG A 135      16.177  12.128  -0.302  1.00  4.090          H  
ATOM   2137 2HH1 ARG A 135      17.092  12.970   0.937  1.00  4.090          H  
ATOM   2138 1HH2 ARG A 135      17.997  10.086   2.727  1.00  4.090          H  
ATOM   2139 2HH2 ARG A 135      18.128  11.826   2.619  1.00  4.090          H  
ATOM   2140  N   LEU A 136      13.269   9.549  -4.547  1.00  2.260          N  
ATOM   2141  CA  LEU A 136      12.629   8.992  -5.738  1.00  2.020          C  
ATOM   2142  C   LEU A 136      12.479   7.488  -5.665  1.00  1.990          C  
ATOM   2143  O   LEU A 136      13.439   6.765  -5.385  1.00  2.270          O  
ATOM   2144  CB  LEU A 136      13.437   9.332  -6.984  1.00  2.920          C  
ATOM   2145  CG  LEU A 136      12.930   8.791  -8.330  1.00  2.920          C  
ATOM   2146  CD1 LEU A 136      11.580   9.395  -8.689  1.00  2.920          C  
ATOM   2147  CD2 LEU A 136      13.912   9.180  -9.342  1.00  2.920          C  
ATOM   2148  H   LEU A 136      14.259   9.396  -4.418  1.00  2.710          H  
ATOM   2149  HA  LEU A 136      11.637   9.432  -5.824  1.00  2.420          H  
ATOM   2150 1HB  LEU A 136      13.496  10.369  -7.076  1.00  3.510          H  
ATOM   2151 2HB  LEU A 136      14.447   8.953  -6.843  1.00  3.510          H  
ATOM   2152  HG  LEU A 136      12.835   7.703  -8.303  1.00  3.510          H  
ATOM   2153 1HD1 LEU A 136      11.263   9.024  -9.671  1.00  3.510          H  
ATOM   2154 2HD1 LEU A 136      10.834   9.123  -7.960  1.00  3.510          H  
ATOM   2155 3HD1 LEU A 136      11.677  10.466  -8.714  1.00  3.510          H  
ATOM   2156 1HD2 LEU A 136      13.580   8.818 -10.321  1.00  3.510          H  
ATOM   2157 2HD2 LEU A 136      13.997  10.259  -9.357  1.00  3.510          H  
ATOM   2158 3HD2 LEU A 136      14.871   8.744  -9.085  1.00  3.510          H  
ATOM   2159  N   ILE A 137      11.282   7.023  -5.962  1.00  1.760          N  
ATOM   2160  CA  ILE A 137      10.965   5.614  -5.952  1.00  1.840          C  
ATOM   2161  C   ILE A 137      10.497   5.186  -7.337  1.00  1.510          C  
ATOM   2162  O   ILE A 137       9.725   5.908  -7.972  1.00  1.370          O  
ATOM   2163  CB  ILE A 137       9.797   5.356  -4.993  1.00  2.540          C  
ATOM   2164  CG1 ILE A 137      10.128   5.904  -3.655  1.00  2.540          C  
ATOM   2165  CG2 ILE A 137       9.551   3.822  -4.859  1.00  2.540          C  
ATOM   2166  CD1 ILE A 137       8.988   5.942  -2.731  1.00  2.540          C  
ATOM   2167  H   ILE A 137      10.529   7.697  -6.135  1.00  2.110          H  
ATOM   2168  HA  ILE A 137      11.846   5.038  -5.674  1.00  2.210          H  
ATOM   2169  HB  ILE A 137       8.920   5.857  -5.363  1.00  3.050          H  
ATOM   2170 1HG1 ILE A 137      10.929   5.321  -3.239  1.00  3.050          H  
ATOM   2171 2HG1 ILE A 137      10.462   6.931  -3.764  1.00  3.050          H  
ATOM   2172 1HG2 ILE A 137       8.736   3.611  -4.208  1.00  3.050          H  
ATOM   2173 2HG2 ILE A 137       9.330   3.370  -5.820  1.00  3.050          H  
ATOM   2174 3HG2 ILE A 137      10.445   3.384  -4.452  1.00  3.050          H  
ATOM   2175 1HD1 ILE A 137       9.311   6.371  -1.801  1.00  3.050          H  
ATOM   2176 2HD1 ILE A 137       8.194   6.547  -3.166  1.00  3.050          H  
ATOM   2177 3HD1 ILE A 137       8.631   4.969  -2.538  1.00  3.050          H  
ATOM   2178  N   THR A 138      11.000   4.073  -7.841  1.00  1.510          N  
ATOM   2179  CA  THR A 138      10.491   3.544  -9.105  1.00  1.290          C  
ATOM   2180  C   THR A 138      10.227   2.052  -8.856  1.00  1.240          C  
ATOM   2181  O   THR A 138      11.076   2.277  -7.996  1.00  1.520          O  
ATOM   2182  CB  THR A 138      11.544   3.691 -10.245  1.00  1.890          C  
ATOM   2183  OG1 THR A 138      12.700   2.898  -9.931  1.00  1.890          O  
ATOM   2184  CG2 THR A 138      12.007   5.141 -10.381  1.00  1.890          C  
ATOM   2185  H   THR A 138      11.692   3.545  -7.325  1.00  1.810          H  
ATOM   2186  HA  THR A 138       9.578   4.079  -9.358  1.00  1.550          H  
ATOM   2187  HB  THR A 138      11.114   3.358 -11.195  1.00  2.270          H  
ATOM   2188  HG1 THR A 138      12.513   1.966 -10.035  1.00  2.270          H  
ATOM   2189 1HG2 THR A 138      12.744   5.215 -11.179  1.00  2.270          H  
ATOM   2190 2HG2 THR A 138      11.168   5.763 -10.615  1.00  2.270          H  
ATOM   2191 3HG2 THR A 138      12.454   5.474  -9.450  1.00  2.270          H  
ATOM   2192  N   ILE A 139       9.299   2.218  -9.817  1.00  1.090          N  
ATOM   2193  CA  ILE A 139       8.646   1.001 -10.278  1.00  1.200          C  
ATOM   2194  C   ILE A 139       8.663   0.863 -11.787  1.00  1.090          C  
ATOM   2195  O   ILE A 139       8.077   1.664 -12.517  1.00  0.960          O  
ATOM   2196  CB  ILE A 139       7.201   0.865  -9.754  1.00  1.640          C  
ATOM   2197  CG1 ILE A 139       7.196   0.849  -8.191  1.00  1.640          C  
ATOM   2198  CG2 ILE A 139       6.549  -0.450 -10.309  1.00  1.640          C  
ATOM   2199  CD1 ILE A 139       5.818   0.951  -7.559  1.00  1.640          C  
ATOM   2200  H   ILE A 139       9.004   3.118 -10.214  1.00  1.310          H  
ATOM   2201  HA  ILE A 139       9.185   0.165  -9.863  1.00  1.440          H  
ATOM   2202  HB  ILE A 139       6.643   1.707 -10.079  1.00  1.960          H  
ATOM   2203 1HG1 ILE A 139       7.668  -0.074  -7.851  1.00  1.960          H  
ATOM   2204 2HG1 ILE A 139       7.771   1.678  -7.821  1.00  1.960          H  
ATOM   2205 1HG2 ILE A 139       5.535  -0.542  -9.953  1.00  1.960          H  
ATOM   2206 2HG2 ILE A 139       6.529  -0.434 -11.401  1.00  1.960          H  
ATOM   2207 3HG2 ILE A 139       7.123  -1.318  -9.974  1.00  1.960          H  
ATOM   2208 1HD1 ILE A 139       5.932   0.944  -6.473  1.00  1.960          H  
ATOM   2209 2HD1 ILE A 139       5.344   1.851  -7.846  1.00  1.960          H  
ATOM   2210 3HD1 ILE A 139       5.193   0.138  -7.866  1.00  1.960          H  
ATOM   2211  N   GLU A 140       9.288  -0.205 -12.234  1.00  1.210          N  
ATOM   2212  CA  GLU A 140       9.411  -0.511 -13.633  1.00  1.180          C  
ATOM   2213  C   GLU A 140       8.829  -1.862 -13.877  1.00  1.360          C  
ATOM   2214  O   GLU A 140       9.043  -2.788 -13.090  1.00  1.500          O  
ATOM   2215  CB  GLU A 140      10.865  -0.488 -14.059  1.00  1.660          C  
ATOM   2216  CG  GLU A 140      11.469   0.863 -14.003  1.00  1.660          C  
ATOM   2217  CD  GLU A 140      12.894   0.899 -14.353  1.00  1.660          C  
ATOM   2218  OE1 GLU A 140      13.233   1.247 -15.466  1.00  1.660          O  
ATOM   2219  OE2 GLU A 140      13.663   0.599 -13.514  1.00  1.660          O  
ATOM   2220  H   GLU A 140       9.720  -0.825 -11.572  1.00  1.450          H  
ATOM   2221  HA  GLU A 140       8.858   0.222 -14.212  1.00  1.420          H  
ATOM   2222 1HB  GLU A 140      11.434  -1.147 -13.423  1.00  2.000          H  
ATOM   2223 2HB  GLU A 140      10.937  -0.864 -15.074  1.00  2.000          H  
ATOM   2224 1HG  GLU A 140      10.921   1.474 -14.705  1.00  2.000          H  
ATOM   2225 2HG  GLU A 140      11.334   1.285 -13.010  1.00  2.000          H  
ATOM   2226  N   ILE A 141       8.102  -1.964 -14.965  1.00  1.490          N  
ATOM   2227  CA  ILE A 141       7.478  -3.211 -15.304  1.00  1.730          C  
ATOM   2228  C   ILE A 141       8.485  -4.177 -15.947  1.00  1.740          C  
ATOM   2229  O   ILE A 141       8.572  -5.330 -15.533  1.00  1.950          O  
ATOM   2230  CB  ILE A 141       6.193  -2.941 -16.104  1.00  2.330          C  
ATOM   2231  CG1 ILE A 141       5.188  -2.154 -15.212  1.00  2.330          C  
ATOM   2232  CG2 ILE A 141       5.598  -4.201 -16.474  1.00  2.330          C  
ATOM   2233  CD1 ILE A 141       4.011  -1.545 -15.942  1.00  2.330          C  
ATOM   2234  H   ILE A 141       7.948  -1.112 -15.520  1.00  1.790          H  
ATOM   2235  HA  ILE A 141       7.168  -3.669 -14.394  1.00  2.080          H  
ATOM   2236  HB  ILE A 141       6.387  -2.394 -16.957  1.00  2.790          H  
ATOM   2237 1HG1 ILE A 141       4.784  -2.819 -14.484  1.00  2.790          H  
ATOM   2238 2HG1 ILE A 141       5.719  -1.350 -14.701  1.00  2.790          H  
ATOM   2239 1HG2 ILE A 141       4.695  -4.068 -16.980  1.00  2.790          H  
ATOM   2240 2HG2 ILE A 141       6.285  -4.690 -17.116  1.00  2.790          H  
ATOM   2241 3HG2 ILE A 141       5.406  -4.794 -15.578  1.00  2.790          H  
ATOM   2242 1HD1 ILE A 141       3.387  -1.043 -15.221  1.00  2.790          H  
ATOM   2243 2HD1 ILE A 141       4.359  -0.826 -16.687  1.00  2.790          H  
ATOM   2244 3HD1 ILE A 141       3.438  -2.300 -16.423  1.00  2.790          H  
ATOM   2245  N   ASN A 142       9.263  -3.726 -16.935  1.00  1.630          N  
ATOM   2246  CA  ASN A 142      10.267  -4.608 -17.536  1.00  1.740          C  
ATOM   2247  C   ASN A 142      11.326  -5.058 -16.496  1.00  1.640          C  
ATOM   2248  O   ASN A 142      12.015  -4.195 -15.953  1.00  1.460          O  
ATOM   2249  CB  ASN A 142      10.964  -3.915 -18.687  1.00  2.390          C  
ATOM   2250  CG  ASN A 142      12.033  -4.759 -19.349  1.00  2.390          C  
ATOM   2251  OD1 ASN A 142      13.121  -5.002 -18.769  1.00  2.390          O  
ATOM   2252  ND2 ASN A 142      11.760  -5.223 -20.533  1.00  2.390          N  
ATOM   2253  H   ASN A 142       9.170  -2.757 -17.265  1.00  1.960          H  
ATOM   2254  HA  ASN A 142       9.719  -5.456 -17.928  1.00  2.090          H  
ATOM   2255 1HB  ASN A 142      10.242  -3.638 -19.420  1.00  2.870          H  
ATOM   2256 2HB  ASN A 142      11.382  -3.013 -18.354  1.00  2.870          H  
ATOM   2257 1HD2 ASN A 142      12.430  -5.795 -21.016  1.00  2.870          H  
ATOM   2258 2HD2 ASN A 142      10.874  -5.018 -20.952  1.00  2.870          H  
ATOM   2259  N   PRO A 143      11.551  -6.381 -16.281  1.00  1.820          N  
ATOM   2260  CA  PRO A 143      12.459  -6.971 -15.300  1.00  1.880          C  
ATOM   2261  C   PRO A 143      13.949  -6.647 -15.422  1.00  1.950          C  
ATOM   2262  O   PRO A 143      14.669  -6.699 -14.421  1.00  1.990          O  
ATOM   2263  CB  PRO A 143      12.259  -8.482 -15.525  1.00  2.820          C  
ATOM   2264  CG  PRO A 143      11.732  -8.612 -16.916  1.00  2.820          C  
ATOM   2265  CD  PRO A 143      10.884  -7.393 -17.118  1.00  2.820          C  
ATOM   2266  HA  PRO A 143      12.099  -6.690 -14.298  1.00  2.260          H  
ATOM   2267 1HB  PRO A 143      13.227  -8.998 -15.403  1.00  3.380          H  
ATOM   2268 2HB  PRO A 143      11.586  -8.909 -14.794  1.00  3.380          H  
ATOM   2269 1HG  PRO A 143      12.569  -8.679 -17.639  1.00  3.380          H  
ATOM   2270 2HG  PRO A 143      11.153  -9.547 -17.013  1.00  3.380          H  
ATOM   2271 1HD  PRO A 143      10.916  -7.163 -18.187  1.00  3.380          H  
ATOM   2272 2HD  PRO A 143       9.876  -7.557 -16.732  1.00  3.380          H  
ATOM   2273  N   ASP A 144      14.431  -6.270 -16.610  1.00  2.010          N  
ATOM   2274  CA  ASP A 144      15.855  -6.020 -16.717  1.00  2.080          C  
ATOM   2275  C   ASP A 144      16.114  -4.582 -16.393  1.00  1.790          C  
ATOM   2276  O   ASP A 144      17.059  -4.262 -15.662  1.00  1.770          O  
ATOM   2277  CB  ASP A 144      16.367  -6.344 -18.117  1.00  2.880          C  
ATOM   2278  CG  ASP A 144      16.269  -7.828 -18.458  1.00  2.880          C  
ATOM   2279  OD1 ASP A 144      16.849  -8.633 -17.764  1.00  2.880          O  
ATOM   2280  OD2 ASP A 144      15.610  -8.141 -19.420  1.00  2.880          O  
ATOM   2281  H   ASP A 144      13.865  -6.166 -17.450  1.00  2.410          H  
ATOM   2282  HA  ASP A 144      16.385  -6.644 -15.998  1.00  2.500          H  
ATOM   2283 1HB  ASP A 144      15.789  -5.779 -18.849  1.00  3.460          H  
ATOM   2284 2HB  ASP A 144      17.406  -6.030 -18.207  1.00  3.460          H  
ATOM   2285  N   CYS A 145      15.256  -3.690 -16.892  1.00  1.600          N  
ATOM   2286  CA  CYS A 145      15.537  -2.305 -16.572  1.00  1.320          C  
ATOM   2287  C   CYS A 145      15.227  -2.105 -15.091  1.00  1.220          C  
ATOM   2288  O   CYS A 145      15.875  -1.291 -14.427  1.00  1.160          O  
ATOM   2289  CB  CYS A 145      14.739  -1.344 -17.440  1.00  1.960          C  
ATOM   2290  SG  CYS A 145      13.019  -1.291 -17.082  1.00  1.960          S  
ATOM   2291  H   CYS A 145      14.475  -3.989 -17.491  1.00  1.920          H  
ATOM   2292  HA  CYS A 145      16.594  -2.108 -16.739  1.00  1.580          H  
ATOM   2293 1HB  CYS A 145      15.132  -0.331 -17.329  1.00  2.350          H  
ATOM   2294 2HB  CYS A 145      14.854  -1.634 -18.481  1.00  2.350          H  
ATOM   2295  HG  CYS A 145      13.123  -0.343 -16.129  1.00  2.350          H  
ATOM   2296  N   ALA A 146      14.289  -2.918 -14.561  1.00  1.270          N  
ATOM   2297  CA  ALA A 146      13.913  -2.877 -13.166  1.00  1.290          C  
ATOM   2298  C   ALA A 146      15.094  -3.214 -12.290  1.00  1.520          C  
ATOM   2299  O   ALA A 146      15.384  -2.494 -11.329  1.00  1.560          O  
ATOM   2300  CB  ALA A 146      12.809  -3.887 -12.915  1.00  1.800          C  
ATOM   2301  H   ALA A 146      13.762  -3.541 -15.174  1.00  1.520          H  
ATOM   2302  HA  ALA A 146      13.581  -1.871 -12.919  1.00  1.550          H  
ATOM   2303 1HB  ALA A 146      12.541  -3.882 -11.890  1.00  2.160          H  
ATOM   2304 2HB  ALA A 146      11.936  -3.647 -13.525  1.00  2.160          H  
ATOM   2305 3HB  ALA A 146      13.166  -4.869 -13.170  1.00  2.160          H  
ATOM   2306  N   ALA A 147      15.819  -4.281 -12.642  1.00  1.740          N  
ATOM   2307  CA  ALA A 147      16.995  -4.673 -11.890  1.00  2.000          C  
ATOM   2308  C   ALA A 147      18.069  -3.596 -11.909  1.00  1.930          C  
ATOM   2309  O   ALA A 147      18.700  -3.322 -10.883  1.00  2.060          O  
ATOM   2310  CB  ALA A 147      17.550  -5.957 -12.459  1.00  2.700          C  
ATOM   2311  H   ALA A 147      15.509  -4.884 -13.415  1.00  2.090          H  
ATOM   2312  HA  ALA A 147      16.693  -4.832 -10.854  1.00  2.400          H  
ATOM   2313 1HB  ALA A 147      18.411  -6.269 -11.880  1.00  3.240          H  
ATOM   2314 2HB  ALA A 147      16.780  -6.729 -12.422  1.00  3.240          H  
ATOM   2315 3HB  ALA A 147      17.844  -5.790 -13.499  1.00  3.240          H  
ATOM   2316  N   ILE A 148      18.263  -2.958 -13.065  1.00  1.750          N  
ATOM   2317  CA  ILE A 148      19.286  -1.928 -13.182  1.00  1.700          C  
ATOM   2318  C   ILE A 148      18.979  -0.724 -12.300  1.00  1.550          C  
ATOM   2319  O   ILE A 148      19.851  -0.244 -11.560  1.00  1.700          O  
ATOM   2320  CB  ILE A 148      19.468  -1.481 -14.651  1.00  2.400          C  
ATOM   2321  CG1 ILE A 148      20.049  -2.660 -15.482  1.00  2.400          C  
ATOM   2322  CG2 ILE A 148      20.399  -0.240 -14.722  1.00  2.400          C  
ATOM   2323  CD1 ILE A 148      19.991  -2.486 -16.996  1.00  2.400          C  
ATOM   2324  H   ILE A 148      17.719  -3.251 -13.890  1.00  2.100          H  
ATOM   2325  HA  ILE A 148      20.230  -2.356 -12.840  1.00  2.040          H  
ATOM   2326  HB  ILE A 148      18.491  -1.232 -15.072  1.00  2.880          H  
ATOM   2327 1HG1 ILE A 148      21.085  -2.790 -15.204  1.00  2.880          H  
ATOM   2328 2HG1 ILE A 148      19.504  -3.567 -15.226  1.00  2.880          H  
ATOM   2329 1HG2 ILE A 148      20.519   0.078 -15.750  1.00  2.880          H  
ATOM   2330 2HG2 ILE A 148      19.977   0.589 -14.157  1.00  2.880          H  
ATOM   2331 3HG2 ILE A 148      21.374  -0.495 -14.307  1.00  2.880          H  
ATOM   2332 1HD1 ILE A 148      20.421  -3.366 -17.473  1.00  2.880          H  
ATOM   2333 2HD1 ILE A 148      18.953  -2.380 -17.308  1.00  2.880          H  
ATOM   2334 3HD1 ILE A 148      20.549  -1.610 -17.302  1.00  2.880          H  
ATOM   2335  N   THR A 149      17.743  -0.216 -12.386  1.00  1.330          N  
ATOM   2336  CA  THR A 149      17.388   0.941 -11.588  1.00  1.290          C  
ATOM   2337  C   THR A 149      17.443   0.588 -10.117  1.00  1.630          C  
ATOM   2338  O   THR A 149      17.980   1.361  -9.325  1.00  1.780          O  
ATOM   2339  CB  THR A 149      15.994   1.517 -11.915  1.00  1.820          C  
ATOM   2340  OG1 THR A 149      15.933   1.917 -13.281  1.00  1.820          O  
ATOM   2341  CG2 THR A 149      15.739   2.765 -11.063  1.00  1.820          C  
ATOM   2342  H   THR A 149      17.054  -0.634 -13.020  1.00  1.600          H  
ATOM   2343  HA  THR A 149      18.119   1.724 -11.777  1.00  1.550          H  
ATOM   2344  HB  THR A 149      15.223   0.775 -11.715  1.00  2.190          H  
ATOM   2345  HG1 THR A 149      15.307   1.302 -13.731  1.00  2.190          H  
ATOM   2346 1HG2 THR A 149      14.764   3.167 -11.322  1.00  2.190          H  
ATOM   2347 2HG2 THR A 149      15.751   2.510 -10.017  1.00  2.190          H  
ATOM   2348 3HG2 THR A 149      16.499   3.509 -11.265  1.00  2.190          H  
ATOM   2349  N   GLN A 150      16.919  -0.576  -9.717  1.00  1.800          N  
ATOM   2350  CA  GLN A 150      16.922  -0.866  -8.299  1.00  2.110          C  
ATOM   2351  C   GLN A 150      18.338  -0.953  -7.744  1.00  2.270          C  
ATOM   2352  O   GLN A 150      18.591  -0.472  -6.637  1.00  2.480          O  
ATOM   2353  CB  GLN A 150      16.147  -2.130  -7.991  1.00  2.830          C  
ATOM   2354  CG  GLN A 150      15.951  -2.406  -6.483  1.00  2.830          C  
ATOM   2355  CD  GLN A 150      15.132  -1.319  -5.754  1.00  2.830          C  
ATOM   2356  OE1 GLN A 150      14.359  -0.587  -6.372  1.00  2.830          O  
ATOM   2357  NE2 GLN A 150      15.300  -1.247  -4.450  1.00  2.830          N  
ATOM   2358  H   GLN A 150      16.477  -1.225 -10.380  1.00  2.160          H  
ATOM   2359  HA  GLN A 150      16.410  -0.050  -7.807  1.00  2.530          H  
ATOM   2360 1HB  GLN A 150      15.192  -2.072  -8.470  1.00  3.400          H  
ATOM   2361 2HB  GLN A 150      16.671  -2.982  -8.431  1.00  3.400          H  
ATOM   2362 1HG  GLN A 150      15.421  -3.350  -6.373  1.00  3.400          H  
ATOM   2363 2HG  GLN A 150      16.925  -2.471  -5.990  1.00  3.400          H  
ATOM   2364 1HE2 GLN A 150      14.801  -0.579  -3.880  1.00  3.400          H  
ATOM   2365 2HE2 GLN A 150      15.978  -1.878  -3.991  1.00  3.400          H  
ATOM   2366  N   ARG A 151      19.296  -1.491  -8.511  1.00  2.220          N  
ATOM   2367  CA  ARG A 151      20.661  -1.504  -8.000  1.00  2.380          C  
ATOM   2368  C   ARG A 151      21.135  -0.071  -7.723  1.00  2.270          C  
ATOM   2369  O   ARG A 151      21.792   0.175  -6.713  1.00  2.440          O  
ATOM   2370  CB  ARG A 151      21.619  -2.213  -8.948  1.00  3.270          C  
ATOM   2371  CG  ARG A 151      21.482  -3.742  -8.972  1.00  3.270          C  
ATOM   2372  CD  ARG A 151      22.631  -4.406  -9.657  1.00  3.270          C  
ATOM   2373  NE  ARG A 151      22.699  -4.115 -11.095  1.00  3.270          N  
ATOM   2374  CZ  ARG A 151      22.089  -4.827 -12.079  1.00  3.270          C  
ATOM   2375  NH1 ARG A 151      21.346  -5.880 -11.805  1.00  3.270          N  
ATOM   2376  NH2 ARG A 151      22.260  -4.464 -13.336  1.00  3.270          N  
ATOM   2377  H   ARG A 151      19.066  -1.938  -9.407  1.00  2.660          H  
ATOM   2378  HA  ARG A 151      20.665  -2.049  -7.057  1.00  2.860          H  
ATOM   2379 1HB  ARG A 151      21.431  -1.861  -9.965  1.00  3.920          H  
ATOM   2380 2HB  ARG A 151      22.645  -1.960  -8.695  1.00  3.920          H  
ATOM   2381 1HG  ARG A 151      21.439  -4.111  -7.948  1.00  3.920          H  
ATOM   2382 2HG  ARG A 151      20.573  -4.019  -9.486  1.00  3.920          H  
ATOM   2383 1HD  ARG A 151      23.557  -4.053  -9.202  1.00  3.920          H  
ATOM   2384 2HD  ARG A 151      22.564  -5.481  -9.520  1.00  3.920          H  
ATOM   2385  HE  ARG A 151      23.264  -3.325 -11.378  1.00  3.920          H  
ATOM   2386 1HH1 ARG A 151      21.208  -6.173 -10.851  1.00  3.920          H  
ATOM   2387 2HH1 ARG A 151      20.933  -6.409 -12.560  1.00  3.920          H  
ATOM   2388 1HH2 ARG A 151      22.836  -3.663 -13.555  1.00  3.920          H  
ATOM   2389 2HH2 ARG A 151      21.818  -4.987 -14.079  1.00  3.920          H  
ATOM   2390  N   MET A 152      20.794   0.875  -8.612  1.00  2.030          N  
ATOM   2391  CA  MET A 152      21.111   2.292  -8.405  1.00  1.950          C  
ATOM   2392  C   MET A 152      20.397   2.884  -7.161  1.00  2.140          C  
ATOM   2393  O   MET A 152      20.972   3.722  -6.461  1.00  2.220          O  
ATOM   2394  CB  MET A 152      20.799   3.092  -9.670  1.00  2.760          C  
ATOM   2395  CG  MET A 152      21.087   4.592  -9.582  1.00  2.760          C  
ATOM   2396  SD  MET A 152      20.836   5.457 -11.165  1.00  2.760          S  
ATOM   2397  CE  MET A 152      19.067   5.384 -11.379  1.00  2.760          C  
ATOM   2398  H   MET A 152      20.323   0.580  -9.478  1.00  2.440          H  
ATOM   2399  HA  MET A 152      22.182   2.369  -8.224  1.00  2.340          H  
ATOM   2400 1HB  MET A 152      21.361   2.679 -10.506  1.00  3.310          H  
ATOM   2401 2HB  MET A 152      19.752   2.969  -9.899  1.00  3.310          H  
ATOM   2402 1HG  MET A 152      20.432   5.045  -8.836  1.00  3.310          H  
ATOM   2403 2HG  MET A 152      22.118   4.745  -9.261  1.00  3.310          H  
ATOM   2404 1HE  MET A 152      18.803   5.886 -12.312  1.00  3.310          H  
ATOM   2405 2HE  MET A 152      18.742   4.349 -11.430  1.00  3.310          H  
ATOM   2406 3HE  MET A 152      18.579   5.879 -10.540  1.00  3.310          H  
ATOM   2407  N   VAL A 153      19.138   2.472  -6.933  1.00  2.270          N  
ATOM   2408  CA  VAL A 153      18.293   2.907  -5.800  1.00  2.510          C  
ATOM   2409  C   VAL A 153      18.801   2.470  -4.413  1.00  2.750          C  
ATOM   2410  O   VAL A 153      18.789   3.280  -3.483  1.00  2.880          O  
ATOM   2411  CB  VAL A 153      16.832   2.420  -6.008  1.00  3.420          C  
ATOM   2412  CG1 VAL A 153      15.956   2.638  -4.777  1.00  3.420          C  
ATOM   2413  CG2 VAL A 153      16.229   3.180  -7.179  1.00  3.420          C  
ATOM   2414  H   VAL A 153      18.751   1.825  -7.626  1.00  2.720          H  
ATOM   2415  HA  VAL A 153      18.276   3.997  -5.813  1.00  3.010          H  
ATOM   2416  HB  VAL A 153      16.848   1.369  -6.208  1.00  4.100          H  
ATOM   2417 1HG1 VAL A 153      14.948   2.275  -4.989  1.00  4.100          H  
ATOM   2418 2HG1 VAL A 153      16.357   2.086  -3.949  1.00  4.100          H  
ATOM   2419 3HG1 VAL A 153      15.915   3.699  -4.528  1.00  4.100          H  
ATOM   2420 1HG2 VAL A 153      15.210   2.831  -7.363  1.00  4.100          H  
ATOM   2421 2HG2 VAL A 153      16.212   4.244  -6.949  1.00  4.100          H  
ATOM   2422 3HG2 VAL A 153      16.828   3.022  -8.054  1.00  4.100          H  
ATOM   2423  N   ASP A 154      19.199   1.200  -4.274  1.00  2.860          N  
ATOM   2424  CA  ASP A 154      19.704   0.663  -3.002  1.00  3.200          C  
ATOM   2425  C   ASP A 154      21.189   0.969  -2.769  1.00  3.130          C  
ATOM   2426  O   ASP A 154      21.521   1.995  -2.174  1.00  3.150          O  
ATOM   2427  OXT ASP A 154      21.981   0.025  -2.796  1.00  4.800          O  
ATOM   2428  CB  ASP A 154      19.518  -0.860  -2.925  1.00  4.120          C  
ATOM   2429  CG  ASP A 154      18.077  -1.359  -2.678  1.00  4.120          C  
ATOM   2430  OD1 ASP A 154      17.393  -0.841  -1.827  1.00  4.120          O  
ATOM   2431  OD2 ASP A 154      17.681  -2.297  -3.340  1.00  4.120          O  
ATOM   2432  H   ASP A 154      19.127   0.587  -5.093  1.00  3.430          H  
ATOM   2433  HA  ASP A 154      19.137   1.119  -2.196  1.00  3.840          H  
ATOM   2434 1HB  ASP A 154      19.866  -1.294  -3.870  1.00  4.940          H  
ATOM   2435 2HB  ASP A 154      20.155  -1.258  -2.138  1.00  4.940          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 -924.111 106.547 640.904 -53.0917 19.4769 32.2022 343.303 -367.839 -1.07082 -7.07221 -292.678 -31.8441 -109.22 -24.6587 -19.531 -12.3355 0 2.90969 10.8562 70.6144 115.36 -27.53 12.2695 7.25221 35.338 160.013 -313.935
MET:NtermProteinFull_1 -6.47934 1.28568 3.04313 -0.41825 0.08786 0.30077 2.02316 -1.91399 -0.02896 -0.12222 -1.86236 1.02643 0 0 0 0 0 0.32361 0.205 2.37193 0 0 0 0.60916 0 1.27547 1.72708
PRO_2 -5.06476 1.12886 2.3848 -0.08189 0 0.04903 1.34035 -1.19622 -0 -0 0.933 0.60957 0 0 0 0 0 -0.14436 0.00925 0.38714 0 -0.64273 0 -2.4119 -0.07521 1.63424 -1.14084
GLU_3 -2.7426 0.17234 3.7406 -0.53583 0.1946 1.46817 1.31935 -1.57578 -0.02896 -0.12222 -1.46699 -2.99032 0 0 0 0 0 -0.03523 0.0496 0 3.1822 -0.21307 0 -2.7348 -0.25764 0.4883 -2.08827
ALA_4 -4.26752 0.73562 1.97592 -0.02483 3e-05 0 1.33272 -1.6088 -0 -0 -0.24608 -0.21589 0 0 0 0 0 0.17308 0 0 0 -0.04216 0 1.8394 -0.57178 1.00695 0.08665
PRO_5 -3.64065 0.75805 3.29748 -0.13909 0.00314 0.10245 2.16091 -1.46712 -0.00355 -0.03814 -2.20067 0.14701 0 0 0 0 0 -0.07451 0.02678 0.14891 0 -1.02813 0 -2.4119 -0.54234 1.81904 -3.08233
PRO_6 -5.33348 0.94723 2.60375 -0.05874 0 0.03907 1.73413 -1.44089 -0.00074 -0.00655 -0.884 0.59606 0 0 0 0 0 -0.01807 0.1797 0.01031 0 -0.37933 0 -2.4119 1.29339 1.28871 -1.84137
LEU_7 -5.04171 0.26687 3.62966 -0.52668 0.24713 0.11807 2.24247 -2.14141 -0 -0 -1.35005 0.05229 0 0 0 0 0 -0.06631 0.01711 3.16825 0 -0.17168 0 0.18072 1.43666 0.50145 2.56284
LEU_8 -6.17036 0.88086 4.01264 -0.68486 0.25908 0.26008 2.64993 -2.56124 -0.01759 -0.11447 -1.92121 0.12743 0 0 0 0 0 -0.03822 0.01059 0.85911 0 -0.20644 0 0.18072 -0.0039 0.41103 -2.06682
LEU_9 -8.97554 1.05904 3.14141 -0.67887 0.2817 0.25527 2.34611 -2.85299 -0 -0 -2.0767 0.05832 0 0 0 0 0 0.07728 0.02072 0.91104 0 -0.20216 0 0.18072 -0.04267 0.61036 -5.88696
ALA_10 -6.44749 0.84823 4.31391 -0.01993 0 0 2.99416 -3.07881 -0.01742 -0.12093 -2.65153 -0.33363 0 0 0 0 0 0.00729 0 0 0 0.08793 0 1.8394 0.07061 0.69254 -1.81566
ALA_11 -4.55914 0.1597 3.95185 -0.02215 0 0 2.15206 -2.47209 -0.00074 -0.00655 -1.67652 -0.34023 0 0 0 0 0 -0.05645 0 0 0 -0.30623 0 1.8394 -0.13102 0.50247 -0.96563
VAL_12 -5.72054 0.37251 3.51161 -0.30597 0.21351 0.06959 2.09863 -2.34004 -0 -0 -2.33012 -0.07055 0 0 0 0 0 -0.04742 0.00257 0.03432 0 -0.38215 0 1.9342 -0.21035 0.32013 -2.85008
LEU_13 -9.22736 1.34097 2.88621 -0.6952 0.38621 0.18332 2.84347 -2.66357 -0.02965 -0.17383 -2.20011 0.29491 0 0 0 0 0 -0.00776 0.09126 2.71122 0 -0.28512 0 0.18072 -0.06492 0.63433 -3.79491
LEU_14 -8.82398 1.47054 4.87954 -0.49286 0.23253 0.11086 3.41881 -3.40252 -0.00505 -0.07216 -2.9398 0.22974 0 0 0 0 0 0.0772 0.05836 0.38248 0 -0.25466 0 0.18072 -0.25048 0.76103 -4.43969
GLY_15 -3.50913 0.25648 4.41463 -5e-05 0 0 2.048 -2.16962 -0.01387 -0.08279 -1.93122 -0.40328 0 0 0 0 0 -0.06675 0 0 0 0.15504 0 0.83697 0.44141 0.33207 0.3079
LEU_16 -5.1673 0.21748 3.37899 -0.47505 0.15945 0.10539 1.94874 -2.13419 -0 -0 -1.59592 0.25796 0 0 0 0 0 -0.01216 0.06746 0.38446 0 -0.26218 0 0.18072 0.44175 0.35648 -2.14793
VAL_17 -7.7833 1.39343 3.02337 -0.31201 0.28946 0.06684 2.75661 -2.70095 -0 -0 -2.17542 -0.025 0 0 0 0 0 -0.01891 0.00238 0.09996 0 -0.41204 0 1.9342 -0.11917 0.68312 -3.29741
LEU_18 -7.376 0.63949 5.30434 -0.64998 0.30127 0.21839 3.12529 -2.98877 -0.01207 -0.05936 -2.74237 -0.05596 0 0 0 0 0 0.14379 0.09329 1.27824 0 -0.29881 0 0.18072 -0.13956 0.99068 -2.04738
LEU_19 -5.97408 0.50474 5.14811 -0.70184 0.25525 0.29416 2.65452 -2.76704 -0 -0 -2.23467 0.08853 0 0 0 0 0 0.03848 0.06238 0.96484 0 -0.23939 0 0.18072 -0.27616 0.91486 -1.0866
VAL_20 -5.66551 0.38086 4.27236 -0.3129 0.26148 0.07234 2.2391 -2.49621 -0 -0 -1.58797 -0.15154 0 0 0 0 0 -0.04169 0.00225 0.10174 0 -0.20089 0 1.9342 -0.17125 0.46131 -0.90231
VAL_21 -9.30579 1.82705 4.1919 -0.33767 0.51477 0.07661 2.69406 -3.17259 -0.00021 -0.00442 -1.85813 -0.15611 0 0 0 0 0 -0.05135 0.06269 0.0645 0 -0.27333 0 1.9342 -0.11791 0.71031 -3.20143
LEU_22 -6.6746 0.55212 5.14875 -0.68501 0.21267 0.24221 2.90778 -2.82452 -0.00042 -0.00706 -2.52266 0.11256 0 0 0 0 0 -0.03058 0.02033 0.92781 0 -0.22074 0 0.18072 -0.13188 0.72009 -2.07241
LEU_23 -6.64963 0.48023 5.4348 -0.47925 0.2223 0.11529 2.71158 -2.87734 -0 -0 -2.08108 0.22829 0 0 -0.88241 0 0 0.18637 0.05513 0.30211 0 -0.27365 0 0.18072 -0.2501 0.4386 -3.13803
LEU_24 -6.73126 0.3356 5.09255 -0.4519 0.14252 0.09695 2.78578 -2.79458 -0 -0 -2.74406 0.22968 0 0 0 0 0 -0.01446 0.0393 0.4876 0 -0.24173 0 0.18072 -0.25243 0.53217 -3.30755
LEU_25 -5.92749 0.45577 4.40564 -0.46718 0.19825 0.10686 2.51344 -2.45877 -0 -0 -2.23477 0.22732 0 0 0 0 0 -0.05508 0.01617 0.28245 0 -0.31233 0 0.18072 -0.26895 0.49261 -2.84535
LEU_26 -4.91306 0.46807 3.46862 -0.49744 0.1818 0.14338 1.39479 -1.89296 -0 -0 -1.13333 0.15036 0 0 0 0 0 0.01072 0.05454 0.16533 0 -0.01834 0 0.18072 -0.25941 0.40165 -2.09455
ARG_27 -4.60259 0.5132 4.80929 -0.71337 0.32677 0.55839 2.05501 -2.26033 -0.04047 -0.16508 -1.58839 -0.02346 0 0 -0.88241 0 0 -0.05942 0.30559 2.5155 0 -0.20461 0 -1.2888 -0.16006 0.41829 -0.48694
HIS_D_28 -2.41217 0.15474 2.89311 -0.43268 0.03269 0.57959 1.16485 -1.46801 -0 -0 -1.36132 -0.48406 0 0 0 0 0 0.00111 0.01233 0 1.59596 -0.4071 0 -0.45461 -0.25254 0.48107 -0.35705
TRP_29 -6.71105 0.71679 3.40409 -0.8202 0.06435 0.10246 1.11701 -2.13093 -0.04005 -0.15803 -0.74278 -0.4668 0 0 0 0 0 0.20134 0.1431 0 2.61414 -0.05641 0 1.6906 -0.29423 1.01275 -0.35385
GLY_30 -3.30522 0.24523 3.76715 -0.00019 0 0 1.73004 -1.84482 -0 -0 -1.65538 -0.20061 0 0 0 0 0 -0.01967 0 0 0 0.41838 0 0.83697 -0.06933 0.83841 0.74097
TRP_31 -4.89403 0.37119 3.58204 -1.35053 0.09255 0.6028 1.92889 -2.01508 -0 -0 -1.26128 -0.30389 0 0 0 -0.68822 0 -0.01966 0.04559 0 1.81336 -0.21837 0 1.6906 0.01293 0.19978 -0.41132
GLY_32 -3.18861 0.21736 3.38264 -5e-05 0 0 1.32482 -1.74743 -0 -0 -0.59301 -0.41865 0 0 0 0 0 -0.05447 0 0 0 0.44505 0 0.83697 0.37789 0.17231 0.75481
LEU_33 -5.70877 0.37306 3.85562 -0.48515 0.16474 0.11034 1.60362 -2.28852 -0 -0 -1.14092 0.23035 0 0 0 0 0 -0.03058 0.09104 0.33354 0 -0.27557 0 0.18072 0.26468 0.21524 -2.50657
CYS_34 -8.88791 1.48231 6.38708 -0.04246 0 0.01492 2.76563 -3.38921 -0 -0 -3.31722 -0.03833 0 0 0 0 0 -0.01717 0.02237 0.43599 0 0.29221 0 3.6196 0.22924 0.68306 0.24009
LEU_35 -6.89907 0.66053 4.79031 -0.6604 0.40736 0.2743 2.2875 -2.80087 -0.00528 -0.04967 -2.19518 -0.12939 0 0 0 0 0 -0.0259 0.0944 1.32285 0 -0.20409 0 0.18072 0.36835 0.74644 -1.83708
ILE_36 -4.70588 0.23662 5.0771 -0.49438 0.32107 0.09924 2.22509 -2.52317 -0 -0 -2.14451 0.02276 0 0 0 0 0 -0.03249 0.02767 0.47827 0 -0.43061 0 0.73287 0.03864 0.45906 -0.61264
GLY_37 -4.4442 0.24594 4.92751 -4e-05 0 0 2.7353 -2.56894 -1e-05 -0.0001 -2.71573 -0.40339 0 0 0 0 0 -0.06053 0 0 0 0.49283 0 0.83697 0.20495 0.3418 -0.40764
TRP_38 -14.3619 2.85425 5.45463 -0.754 0.1645 0.40054 3.84121 -4.38284 -0.00021 -0.00442 -2.28436 -0.36531 0 0 0 0 0 0.01182 0.05679 0 3.57612 -0.42994 0 1.6906 0.39398 0.63892 -3.49965
ASN_39 -5.93978 0.36437 5.06566 -0.15365 0.00691 0.21964 2.72983 -2.83522 -0 -0 -2.16426 -0.31891 0 0 -0.7124 0 0 -0.03375 0.01499 0 1.59664 0.41174 0 -0.93687 0.46957 0.85335 -1.36214
GLU_40 -4.904 0.23978 4.50787 -0.33929 0.06199 0.38733 1.74392 -2.21319 -0.00528 -0.04967 -2.09661 -0.62576 0 0 -0.82033 0 0 -0.04447 0.05486 0 3.80453 -0.19299 0 -2.7348 -0.03924 0.48444 -2.78093
PHE_41 -6.08221 0.69036 5.14464 -0.65325 0.04765 0.37924 2.36235 -2.62262 -0 -0 -2.54298 0.27381 0 0 0 0 0 -0.01964 0.01666 0 2.13666 -0.09289 0 1.0402 0.15026 0.67638 0.90462
ILE_42 -8.12654 1.20202 2.59121 -0.50092 0.43856 0.10395 2.78531 -2.32036 -0 -0 -1.45983 -0.19155 0 0 0 0 0 0.00402 0.09537 0.99548 0 -0.21589 0 0.73287 0.32155 1.16192 -2.38282
LEU_43 -9.76654 1.27583 3.50209 -0.49291 0.22602 0.13555 2.87916 -2.93594 -1e-05 -0.0001 -2.05257 0.19359 0 0 0 0 0 -0.10508 0.01558 0.30363 0 -0.14678 0 0.18072 -0.20549 1.20274 -5.7905
GLN_44 -5.74707 0.86135 6.45566 -0.26648 0.02533 0.21195 3.15915 -3.02704 -0 -0 -2.98063 -0.4611 0 0 -0.82033 0 0 0.96362 0.00836 0 3.39584 0.23683 0 -0.18838 5.56784 2.00717 9.40207
PRO_45 -5.19727 1.28154 4.14325 -0.07095 0 0.04464 1.94463 -1.89372 -0 -0 -1.39139 0.64096 0 0 0 0 0 -0.13234 0.07979 0.20648 0 0.0545 0 -2.4119 5.69258 1.78009 4.77088
ILE_46 -9.49001 1.36318 2.74201 -0.49782 0.39414 0.0983 2.64479 -2.7044 -0 -0 -1.58381 0.02137 0 0 0 0 0 -0.0714 0.02732 0.50856 0 -0.47296 0 0.73287 0.03631 0.64387 -5.60768
HIS_D_47 -10.6723 0.84937 7.88818 -0.41223 0.10968 0.42713 3.88007 -4.27845 -0.01954 -0.1579 -3.13898 -0.51747 0 0 0 -0.65902 0 -0.05089 0.19172 0 2.88487 0.10975 0 -0.45461 -0.07686 0.49367 -3.6038
ASN_48 -4.81013 0.17992 4.87324 -0.18377 0.03105 0.27757 1.90038 -2.4365 -0 -0 -0.73546 -0.28719 0 0 0 0 0 0.06415 0.06554 0 1.44866 0.16844 0 -0.93687 -0.12002 0.30727 -0.19373
LEU_49 -5.61859 0.48216 3.58018 -0.47319 0.1696 0.1162 1.98238 -2.02357 -0 -0 -1.92633 0.18374 0 0 0 0 0 -0.04192 0.14498 0.34941 0 -0.28705 0 0.18072 -0.11396 0.32311 -2.97213
LEU_50 -8.82821 0.95458 1.43399 -0.50624 0.19031 0.12436 1.5263 -1.86153 -0 -0 -0.93496 0.22397 0 0 0 0 0 -0.03118 0.06816 0.37087 0 -0.25458 0 0.18072 -0.07774 0.52531 -6.89587
MET_51 -9.71992 1.47516 4.35326 -0.62897 0.08861 0.27039 2.06447 -2.26019 -0.0018 -0.00874 -1.29824 -0.17074 0 0 -0.44069 0 0 0.01636 0.14025 2.70358 0 0.06024 0 0.60916 -0.05775 0.67085 -2.13475
GLY_52 -1.37066 0.04022 2.22936 -6e-05 0 0 0.69052 -0.96231 -0.01063 -0.12229 -0.53975 -0.33996 0 0 -0.31004 0 0 0.04039 0 0 0 0.88499 0 0.83697 0.84662 0.42808 2.34146
ASP_53 -5.21677 0.52948 8.57148 -0.12505 0.02216 0.38146 3.83267 -3.38247 -0.03589 -0.27754 -7.13701 -1.33152 0 0 -1.06243 0 0 -0.00447 0.01152 0 4.01179 0.17051 0 -2.3716 0.9277 0.23537 -2.25063
THR_54 -4.16874 0.34645 4.5565 -0.20148 0.16531 0.07588 1.91139 -2.1435 -0.01446 -0.15438 -2.62726 -0.45735 0 0 -0.47795 0 0 -0.02566 0.00173 0.10346 0 0.02815 2.27786 -1.0874 0.00118 0.23735 -1.65291
LYS_55 -4.70924 0.4647 6.28029 -0.52639 0.17172 0.41181 2.76999 -2.63975 -0 -0 -4.21742 0.55843 0 0 0 0 0 -0.01883 0.04128 1.80488 0 0.06228 0 -1.5107 -0.05978 0.24632 -0.87039
GLU_56 -8.28416 0.71063 8.9005 -0.20967 0.0426 0.31195 3.56011 -3.69422 -0.01839 -0.11045 -5.06062 -0.59924 0 0 -0.89452 0 0 0.03449 0.08893 0 3.01211 -0.20483 0 -2.7348 -0.32361 0.3764 -5.09678
GLN_57 -7.56667 0.45521 7.82525 -0.25898 0.03654 0.20804 2.93245 -3.61361 -0.02533 -0.25875 -3.08214 -0.50773 0 0 -0.44069 0 0 0.07289 0.05083 0 2.83339 -0.05741 0 -0.18838 -0.35732 0.40728 -1.53513
ARG_58 -6.19465 0.41752 6.27813 -0.44663 0.05379 0.22083 2.64267 -3.05886 -0 -0 -2.62906 0.35646 0 0 0 0 0 -0.03022 0.08575 2.07272 0 -0.11925 0 -1.2888 -0.33771 0.36706 -1.61023
ILE_59 -8.39078 0.84733 4.49553 -0.49769 0.45345 0.10065 3.20606 -3.20724 -0 -0 -2.41837 0.01839 0 0 0 0 0 -0.03212 0.01832 0.48026 0 -0.41368 0 0.73287 -0.1636 0.47255 -4.29805
LEU_60 -10.2015 1.3712 4.01168 -0.55861 0.40527 0.12878 2.52367 -2.97348 -0 -0 -1.6817 0.02505 0 0 0 0 0 0.03385 0.00362 3.31006 0 -0.30039 0 0.18072 -0.11157 0.70975 -3.12356
ASN_61 -6.10644 0.34561 6.83831 -0.16007 0.00529 0.2268 3.15578 -3.28888 -0 -0 -2.96285 -0.35159 0 0 0 -0.65902 0 -0.00852 0.03944 0 1.41864 0.4339 0 -0.93687 -0.13843 0.71308 -1.43581
HIS_D_62 -6.89776 0.47775 6.77022 -0.38103 0.01465 0.46266 3.38167 -3.44653 -0.01185 -0.11007 -3.44357 -0.38111 0 0 0 -0.7063 0 0.13519 0.01235 0 2.31727 0.01407 0 -0.45461 -0.04837 0.52813 -1.76724
VAL_63 -8.84028 1.16223 3.61134 -0.29233 0.12346 0.06112 3.83448 -3.22497 -0 -0 -2.46273 0.0002 0 0 0 0 0 0.00272 0.03617 0.04985 0 -0.24661 0 1.9342 -0.0949 0.57855 -3.76751
LEU_64 -7.87283 0.55578 4.64841 -0.6908 0.16988 0.2802 2.2787 -2.99816 -0 -0 -1.89287 0.08726 0 0 0 0 0 -0.03483 0.02251 0.89089 0 -0.23881 0 0.18072 -0.07628 0.58035 -4.10989
GLN_65 -5.04526 0.32757 5.4015 -0.27396 0.0767 0.21849 2.3508 -2.53848 -0.01185 -0.11007 -1.93782 -0.49781 0 0 0 -0.7063 0 -0.01214 0.29317 0 2.74464 -0.07092 0 -0.18838 -0.18857 0.40771 0.23903
HIS_66 -7.30689 0.7726 6.02895 -0.39676 0.01118 0.47093 2.30329 -3.06337 -0.01765 -0.08698 -2.88414 -0.2434 0 0 0 0 0 -0.04083 0.00259 0 1.98503 -0.0683 0 -0.45461 -0.10123 0.34542 -2.74417
ALA_67 -5.88845 0.90514 3.2984 -0.02297 0 0 2.37245 -2.63712 -0.00369 -0.03357 -2.4106 -0.31894 0 0 0 0 0 -0.00016 0 0 0 -0.10468 0 1.8394 -0.116 0.7086 -2.41217
GLU_68 -4.21393 0.73034 5.51335 -0.21466 0.03055 0.28532 2.60096 -2.27568 -0 -0 -2.44335 -0.55487 0 0 -0.91497 0 0 0.87128 0.06885 0 3.02832 -0.19836 0 -2.7348 5.61492 1.84219 7.03547
PRO_69 -3.19214 0.84842 2.47205 -0.07926 0 0.04788 0.5374 -0.99516 -0 -0 -0.47768 0.56178 0 0 0 0 0 -0.08659 0.0287 0.51556 0 -0.44505 0 -2.4119 5.56676 1.71877 4.60954
GLY_70 -1.98506 0.24669 2.54228 -5e-05 0 0 1.60256 -1.29999 -0 -0 -2.06843 -0.3843 0 0 0 0 0 -0.13638 0 0 0 -1.47433 0 0.83697 -0.19247 0.62629 -1.68622
ASN_71 -5.41149 0.45652 6.03982 -0.33975 0.13189 0.7318 2.92976 -2.8959 -0.02563 -0.1432 -2.97964 -0.5122 0 0 -0.62911 0 0 0.00167 0.001 0 2.02467 -0.55335 0 -0.93687 -0.03189 0.44464 -1.69726
ALA_72 -4.23813 0.51749 3.20514 -0.02316 0 0 1.97782 -1.95171 -0 -0 -1.84347 -0.40188 0 0 0 0 0 -0.08351 0 0 0 -0.40398 0 1.8394 -0.33189 0.51278 -1.22511
GLN_73 -4.08773 0.29609 5.14227 -0.78507 0.09478 0.79071 2.07211 -2.27975 -0 -0 -1.97605 -0.64915 0 0 0 -0.9568 0 0.00727 0.00465 0 3.10118 0.115 0 -0.18838 -0.26904 0.42862 0.86071
SER_74 -5.36739 0.27536 5.59712 -0.02453 1e-05 0.02309 2.12395 -2.6913 -0.00987 -0.10848 -1.82627 -0.32715 0 0 -0.62911 0 0 -0.04823 0.00074 0.59053 0 0.26406 0.60044 -0.77834 -0.05369 0.22586 -2.1632
VAL_75 -9.21263 1.64888 3.49689 -0.3318 0.44236 0.07527 2.97679 -3.24044 -0 -0 -2.26694 -0.14183 0 0 0 0 0 -0.06374 0.03722 0.07237 0 -0.37225 0 1.9342 -0.1128 0.60854 -4.44992
LEU_76 -6.81132 0.32908 4.84408 -0.67065 0.18852 0.255 2.99598 -2.94035 -0.00798 -0.05622 -3.1714 0.04848 0 0 0 0 0 0.04061 0.02049 1.03428 0 -0.25678 0 0.18072 -0.15455 0.80753 -3.32445
GLU_77 -5.25358 0.3281 6.72448 -0.21644 0.03037 0.31112 2.96875 -2.97876 -0.02159 -0.20396 -2.83013 -0.62203 0 0 0 -0.9568 0 0.11464 0.00871 0 3.09862 -0.23618 0 -2.7348 -0.41806 0.45812 -2.42942
ALA_78 -5.18816 0.36549 3.70739 -0.0194 0 0 2.50945 -2.52276 -0 -0 -1.83327 -0.34832 0 0 0 0 0 -0.01218 0 0 0 -0.18259 0 1.8394 -0.43214 0.37814 -1.73896
ILE_79 -9.16377 0.89223 4.23338 -0.5071 0.48754 0.10249 3.53911 -3.20908 -0 -0 -2.55322 -0.07606 0 0 0 0 0 -0.06246 0.04347 0.64715 0 -0.43116 0 0.73287 -0.17975 0.48956 -5.01478
ASP_80 -5.85528 0.54092 7.20825 -0.18621 0 0.6095 3.69674 -3.34445 -0.01173 -0.09548 -4.06326 -0.33757 0 0 0 -0.71009 0 0.10362 0.00132 0 3.28531 0.17102 0 -2.3716 0.05813 0.6667 -0.63416
THR_81 -5.11073 0.33294 5.36971 -0.20099 0.13795 0.07225 2.55365 -2.68432 -0 -0 -2.46382 -0.11951 0 0 0 0 0 0.0032 0.00883 0.0566 0 0.00851 2.32367 -1.0874 0.17731 0.45274 -0.1694
TYR_82 -10.7425 1.03853 5.79085 -0.93438 0.05205 0.39976 3.57449 -3.50627 -0.01149 -0.10305 -1.81288 -0.27244 0 0 0 0 0 -0.01807 0.32223 0 2.03348 -0.1498 0.00364 1.2797 0.02363 0.34948 -2.68306
CYS_83 -6.77557 0.63612 4.6385 -0.04689 0.0001 0.0186 2.20291 -2.50964 -0 -0 -0.87911 -0.39527 0 0 0 0 0 0.05365 0.00346 0.2787 0 0.27033 0 3.6196 -0.0024 0.50463 1.61774
GLU_84 -2.67355 0.09398 3.59179 -0.58266 0.08687 1.05027 1.41533 -1.63154 -0 -0 -0.97657 -0.70539 0 0 0 0 0 -0.00872 0.01891 0 3.51459 -0.27405 0 -2.7348 -0.20438 0.38507 0.36514
GLN_85 -4.72142 0.29289 4.12054 -0.26834 0.05591 0.2198 1.48503 -2.0122 -0.01149 -0.10305 -1.20002 -0.47787 0 0 0 0 0 0.00432 0.12562 0 2.77286 -0.07669 0 -0.18838 -0.35888 0.42675 0.08539
LYS_86 -5.67395 0.42082 6.21924 -0.47631 0.14115 0.2646 2.94757 -2.55179 -0 -0 -1.44103 0.03672 0 0 0 0 0 -0.00821 0.02588 1.81639 0 0.04503 0 -1.5107 -0.12025 0.76822 0.90337
GLU_87 -2.96437 0.08286 3.4289 -0.59381 0.26253 1.56909 1.43074 -1.45258 -0.00046 -0.00246 -2.51033 -3.20918 0 0 0 0 0 -0.03948 0.01243 0 3.23324 -0.11336 0 -2.7348 -0.21592 0.68633 -3.1306
TRP_88 -10.0725 1.38197 3.83897 -1.19357 0.10267 0.62216 1.9277 -2.49074 -0 -0 -0.23228 -0.30017 0 0 0 0 0 0.29961 0.42054 0 2.27037 -0.21364 0 1.6906 -0.02749 0.84798 -1.12787
ALA_89 -5.46189 0.73451 2.26256 -0.01976 0 0 2.00795 -1.87223 -0.01261 -0.05451 -2.2983 -0.33287 0 0 0 0 0 0.04816 0 0 0 -0.37366 0 1.8394 0.22541 0.91065 -2.39719
MET_90 -9.14374 1.40888 1.31219 -0.61911 0.33567 0.04502 1.19494 -1.50617 -0 -0 -0.39004 -0.15766 0 0 0 0 0 0.17629 0.30534 1.68795 0 0.10776 0 0.60916 0.11025 0.91577 -3.60751
ASN_91 -7.28915 1.04003 4.6025 -0.1988 0.01758 0.34681 2.88033 -2.81114 -0.01697 -0.07124 -2.32952 -0.59196 0 0 0 0 0 -0.06701 0.14218 0 2.81639 -0.1019 0 -0.93687 0.16705 1.16051 -1.24119
VAL_92 -7.67363 1.07593 1.2813 -0.282 0.25114 0.06511 1.86018 -2.03597 -0 -0 -0.09077 -0.40177 0 0 0 0 0 0.05073 0.13067 0.2004 0 -0.65323 0 1.9342 0.00518 0.73444 -3.54809
GLY_93 -2.85393 0.28019 2.60649 -4e-05 0 0 1.19089 -1.49624 -0.00432 -0.01587 -0.80162 -0.38039 0 0 0 0 0 -0.07996 0 0 0 -1.07029 0 0.83697 -0.52261 0.50174 -1.809
ASP_94 -4.9349 0.40745 5.49812 -0.21602 0.04492 0.69455 1.61266 -2.56068 -0.0168 -0.1601 -1.94339 -3.21253 0 0 0 0 0 -0.03555 0.13512 0 3.66105 -0.09279 0 -2.3716 -0.52503 0.74677 -3.26876
LYS_95 -3.27355 0.37365 4.50252 -0.276 0.03618 0.1214 1.52793 -1.82854 -0.00369 -0.03357 -1.00336 -0.11036 0 0 -0.91497 0 0 -0.17275 0.10148 0.86928 0 0.26977 0 -1.5107 1.24831 0.61043 0.53344
LYS_96 -1.33418 0.08501 1.68097 -0.30964 0.02941 0.14569 0.59743 -0.75247 -0 -0 0.31983 -0.04758 0 0 0 0 0 0.06191 0.00381 1.74488 0 -0.07149 0 -1.5107 1.08299 0.23113 1.95699
GLY_97 -3.85296 1.03214 4.29893 -5e-05 0 0 2.56945 -2.19594 -0.00088 -0.00869 -1.73786 -0.35565 0 0 0 0 0 -0.18448 0 0 0 -1.48442 0 0.83697 -0.76478 0.88517 -0.96306
LYS_98 -3.14719 0.19118 3.11681 -0.3781 0.04267 0.18622 1.11766 -1.49973 -0 -0 -0.89051 0.0617 0 0 0 0 0 -0.06832 0.01621 1.52294 0 -0.02883 0 -1.5107 -0.78567 1.17021 -0.88346
ILE_99 -7.64993 1.19971 1.73807 -0.51214 0.46533 0.10529 1.74542 -2.15203 -0 -0 -0.42292 -0.02808 0 0 0 0 0 0.22672 0.05854 0.56477 0 -0.44089 0 0.73287 -0.32049 0.82234 -3.86742
VAL_100 -8.61229 1.50645 4.59201 -0.28009 0.23096 0.04692 2.57763 -3.18146 -0.0083 -0.07524 -1.65881 0.2317 0 0 0 0 0 0.04883 0.39941 0.75422 0 -0.11744 0 1.9342 0.00969 1.02471 -0.57688
ASP_101 -6.09095 0.27955 7.13805 -0.10286 0.00619 0.30913 3.007 -3.35094 -0 -0 -3.56268 -0.35048 0 0 0 -0.75582 0 0.20886 0.01387 0 1.68473 0.18364 0 -2.3716 -0.09574 0.82543 -3.02462
ALA_102 -5.04911 0.462 4.52092 -0.02096 0 0 2.53949 -2.71633 -0.0145 -0.06868 -2.25016 -0.34282 0 0 0 0 0 0.00291 0 0 0 -0.18954 0 1.8394 -0.26929 0.51502 -1.04165
VAL_103 -8.02276 0.66086 3.88862 -0.30619 0.20824 0.06999 3.24219 -2.88294 -0 -0 -3.05454 -0.03597 0 0 0 0 0 -0.02917 0.00169 0.06314 0 -0.26814 0 1.9342 -0.21511 0.45028 -4.29561
ILE_104 -9.41805 1.21965 3.45541 -0.52444 0.55722 0.10829 2.51454 -2.74935 -0 -0 -1.8023 -0.08705 0 0 0 0 0 -0.04297 0.02155 0.54221 0 -0.39845 0 0.73287 -0.02801 0.53666 -5.36222
GLN_105 -4.22701 0.1051 3.98415 -0.25321 0.03767 0.19484 1.57514 -1.97163 -0 -0 -1.41337 -0.4825 0 0 -0.78258 0 0 -0.04906 0.00069 0 2.82609 -0.11325 0 -0.18838 -0.03166 0.56124 -0.22771
GLU_106 -3.9561 0.1576 4.30905 -0.2098 0.02945 0.29433 1.5697 -2.03612 -0 -0 -1.12629 -0.56316 0 0 0 0 0 -0.02429 0.01117 0 3.20648 -0.1741 0 -2.7348 -0.07074 0.31403 -1.0036
HIS_107 -6.25267 0.51925 4.75644 -0.47709 0.0191 0.54681 2.15446 -2.24603 -0.01362 -0.05999 -2.11526 -0.08721 0 0 0 -0.71009 0 0.01589 0.17106 0 1.9287 -0.17324 0 -0.45461 0.38132 0.3871 -1.70968
GLN_108 -3.68993 0.70823 4.20903 -0.29208 0.05997 0.28701 1.94467 -1.91471 -0 -0 -1.52194 -0.83747 0 0 -0.78258 0 0 -0.04338 0.04358 0 2.73952 -0.27704 0 -0.18838 0.75179 1.05189 2.24819
PRO_109 -5.463 0.64318 2.75354 -0.19594 0.00315 0.14234 0.54584 -1.35588 -0 -0 -0.27692 0.02919 0 0 0 0 0 -0.00624 0.00039 0.87734 0 -1.09695 0 -2.4119 0.00106 0.98098 -4.82983
SER_110 -3.05451 0.17609 2.97989 -0.0233 0 0.02097 2.26298 -1.6072 -0.00046 -0.00246 -2.23974 -0.34373 0 0 0 0 0 -0.00996 0.0017 0.49091 0 0.32122 0.60042 -0.77834 -0.27035 0.35121 -1.12465
VAL_111 -5.75006 1.10075 3.19902 -0.27706 0.22274 0.06248 2.1131 -2.04942 -0.01015 -0.03727 -1.76976 -0.34237 0 0 0 0 0 -0.07429 0.04483 0.20949 0 -0.73499 0 1.9342 -0.10169 0.38104 -1.87943
LEU_112 -8.39099 1.04246 2.79401 -0.56553 0.20999 0.13511 2.7545 -2.49132 -0.01749 -0.06509 -2.69222 0.25717 0 0 0 0 0 -0.06551 0.13055 0.75235 0 -0.18423 0 0.18072 -0.14905 0.44946 -5.91511
LEU_113 -9.94639 1.85605 2.67354 -0.62957 0.21206 0.16813 2.6146 -2.58158 -0.02168 -0.07771 -3.05488 0.26155 0 0 0 0 0 -0.0655 0.29073 0.74058 0 -0.2309 0 0.18072 0.0835 0.76729 -6.75949
GLU_114 -7.57557 0.69679 7.26314 -0.37705 0.14547 0.57432 3.52102 -3.1842 -0.03142 -0.17737 -4.17616 -0.41432 0 0 0 -0.61497 0 -0.01192 0.20194 0 2.9054 0.30695 0 -2.7348 0.14642 0.87196 -2.66438
LEU_115 -8.60026 1.39541 0.58861 -0.51649 0.19746 0.12366 1.9469 -1.84428 -0.02007 -0.12616 -3.25027 0.09791 0 0 0 0 0 0.27677 0.61331 0.71905 0 -0.17696 0 0.18072 0.02773 0.99444 -7.37251
GLY_116 -3.49537 0.27316 3.06135 -0.001 0 0 1.71496 -1.72436 -0.00756 -0.03988 -1.76293 -0.31236 0 0 0 0 0 -0.08288 0 0 0 -1.46784 0 0.83697 0.1808 1.03784 -1.78909
ALA_117 -5.01716 0.63659 2.15972 -0.0209 0 0 1.96449 -1.76128 -0.00511 -0.05116 -1.29794 -0.35843 0 0 -0.7124 0 0 0.02873 0 0 0 -0.1801 0 1.8394 0.17166 0.50119 -2.10271
TYR_118 -6.27047 0.55679 1.8737 -0.53624 0.0331 0.27926 1.17978 -1.5734 -0.00787 -0.08614 -0.49347 -0.27085 0 0 0 -0.68822 0 0.17501 0.02181 0 2.07345 -0.16175 0.00025 1.2797 -0.10083 0.3694 -2.34699
CYS_119 -5.84264 0.48419 4.88025 -0.04992 0.00919 0.02206 1.05468 -1.95841 -0.04658 -0.29194 -1.51321 -0.47028 0 0 -0.96333 0 0 0.21341 0.00443 0.30578 0 -0.1286 0 3.6196 0.66187 0.4984 0.48894
GLY_120 -1.19791 0.07716 1.62857 -4e-05 0 0 0.5378 -0.75215 -0 -0 0.58559 -0.38151 0 0 0 0 0 -0.11189 0 0 0 0.13144 0 0.83697 1.38408 0.45799 3.1961
TYR_121 -5.24015 0.60345 3.35137 -0.73029 0.03047 0.12135 1.40357 -2.08901 -0.01298 -0.08086 -0.70827 -0.28051 0 0 0 0 0 0.32323 0.00289 0 1.94772 0.03128 0.01649 1.2797 1.79489 0.35822 2.12258
SER_122 -5.35305 0.63319 5.65634 -0.01925 0 0.0501 2.88228 -2.5119 -0.00042 -0.00311 -2.91304 -1.3525 0 0 0 -0.61497 0 0.15997 0.42477 0.30931 0 -0.22921 0.81299 -0.77834 2.70355 1.13116 0.98787
ALA_123 -4.79036 0.99536 2.80668 -0.02453 0 0 2.08555 -2.15416 -0.01712 -0.11556 -0.76575 -0.37426 0 0 0 0 0 -0.07836 0 0 0 -0.28627 0 1.8394 1.45534 1.16499 1.74096
VAL_124 -5.19506 0.53527 3.20916 -0.31643 0.25361 0.07322 1.948 -2.06904 -0 -0 -1.53476 -0.26231 0 0 0 0 0 -0.01243 0.00072 0.27062 0 -0.0483 0 1.9342 -0.24133 0.42329 -1.03157
ARG_125 -6.37027 0.46493 6.5767 -0.78768 0.21215 0.54966 3.11925 -2.99164 -0.01256 -0.07775 -3.75767 0.30396 0 0 0 -0.75582 0 -0.02933 0.19071 2.98138 0 -0.05957 0 -1.2888 0.13078 0.3914 -1.21017
MET_126 -10.3062 1.08778 4.79915 -0.32883 0.09354 0.03173 2.76568 -2.97648 -0 -0 -1.54268 -0.00821 0 0 0 0 0 -0.03835 0.07221 1.1187 0 -0.01409 0 0.60916 0.16522 0.37567 -4.09603
ALA_127 -4.08256 0.18145 3.62116 -0.02327 0 0 2.03172 -2.1592 -0 -0 -1.84564 -0.3709 0 0 0 0 0 -0.06663 0 0 0 -0.30774 0 1.8394 -0.36814 0.26151 -1.28884
ARG_128 -4.40006 0.24743 4.82348 -0.43939 0.06638 0.2226 1.84678 -2.32828 -0.01346 -0.10121 -0.48575 0.30535 0 0 0 0 0 0.10674 0.16663 2.04189 0 -0.09272 0 -1.2888 -0.4293 0.20538 0.45368
LEU_129 -6.34414 0.49383 3.23197 -0.4706 0.16997 0.10951 1.32285 -2.03713 -0 -0 -0.33952 0.21727 0 0 0 0 0 0.13633 0.04085 0.36202 0 -0.2792 0 0.18072 -0.25039 0.30283 -3.15283
LEU_130 -8.17364 1.00739 2.66601 -0.45452 0.13102 0.10609 1.53022 -2.47093 -0.01085 -0.0341 -1.44321 0.20006 0 0 0 0 0 0.14254 0.49989 0.34454 0 -0.28386 0 0.18072 -0.29167 0.57325 -5.78104
SER_131 -3.37559 0.94207 4.85289 -0.01489 0 0.0214 2.45883 -2.17253 -0.01346 -0.10121 -1.01781 -0.47258 0 0 0 0 0 -0.05911 0.47714 0.39454 0 0.43493 0.61403 -0.77834 5.59783 2.19603 9.98416
PRO_132 -1.913 0.79484 1.9795 -0.0778 0 0.04666 1.24601 -0.90494 -0.00228 -0.00848 -0.5574 0.58652 0 0 -0.56445 0 0 -0.19132 0.00058 0.4194 0 -0.59207 0 -2.4119 5.60511 2.05622 5.51119
GLY_133 -1.2498 0.13051 1.71465 -5e-05 0 0 0.59853 -0.83306 -0.01085 -0.0341 -0.45282 -0.3968 0 0 0 0 0 -0.07955 0 0 0 0.19023 0 0.83697 -0.06318 0.39194 0.74261
ALA_134 -4.37001 0.51958 2.91762 -0.01735 0 0 2.05914 -2.01245 -0 -0 -1.53167 -0.36414 0 0 -0.43301 0 0 0.00934 0 0 0 -0.41532 0 1.8394 0.12806 0.27312 -1.39769
ARG_135 -4.90331 0.18772 5.06407 -0.96341 0.2664 0.7228 3.11708 -2.39561 -0.0135 -0.04841 -3.91097 -0.00207 0 0 -0.99747 0 0 -0.00664 0.03914 1.93546 0 -0.17248 0 -1.2888 -0.06238 0.36999 -3.06239
LEU_136 -6.35489 1.01301 0.43501 -0.60216 0.20749 0.147 0.55639 -1.40823 -0 -0 -0.43368 0.32899 0 0 0 0 0 -0.03961 0.02028 0.7195 0 -0.32187 0 0.18072 -0.15564 0.51024 -5.19745
ILE_137 -8.88237 2.12093 2.6587 -0.5009 0.57396 0.10752 2.27785 -2.48867 -0.02933 -0.10468 -3.03658 0.06586 0 0 0 0 0 0.20999 0.37106 0.45096 0 -0.71646 0 0.73287 -0.21341 0.83755 -5.56519
THR_138 -5.52629 0.76169 1.78971 -0.17535 0.05589 0.14739 1.13399 -1.57191 -0.01891 -0.20746 -0.97268 0.40986 0 0 0 0 0 0.1092 0.00651 0.29155 0 -0.23659 2.27709 -1.0874 -0.30837 28.7472 25.6251
ILE_139 -8.33833 1.69339 0.78271 -0.46331 0.35478 0.10315 1.71783 -1.75745 -0.01811 -0.06475 -0.97567 -0.09596 0 0 0 0 0 -0.05595 0.01525 0.25318 0 -0.51044 0 0.73287 -0.20046 28.4997 21.6725
GLU_140 -8.83793 1.06777 8.2402 -0.21895 0.03802 0.33994 2.89868 -3.65698 -0.02378 -0.19291 -4.19506 -0.44034 0 0 -0.96333 -0.50825 0 -0.00112 0.06713 0 3.87124 0.16028 0 -2.7348 0.01152 0.60516 -4.47354
ILE_141 -9.67632 2.05864 1.10231 -0.50208 0.38736 0.09739 1.67703 -2.21154 -0 -0 -0.81899 -0.02331 0 0 0 0 0 0.08868 0.10272 0.66859 0 -0.49116 0 0.73287 0.09043 1.12181 -5.59557
ASN_142 -7.99936 1.11435 5.8462 -0.3367 0.06833 0.57969 3.66696 -3.11751 -0.021 -0.22478 -3.18459 -0.24141 0 0 -1.24973 0 0 -0.04248 0.28426 0 2.29287 -0.15694 0 -0.93687 -0.18466 1.70182 -2.14154
PRO_143 -5.65671 0.82213 2.41466 -0.08634 0.00019 0.05309 1.25546 -1.35838 -0 -0 -0.42858 0.70613 0 0 0 0 0 -0.12194 0.00011 0.52933 0 -0.25771 0 -2.4119 -0.46 1.45058 -3.54988
ASP_144 -3.97469 0.35068 4.42547 -0.10508 0.00173 0.31731 2.2135 -2.20541 -0.00917 -0.10583 -1.80051 -0.4285 0 0 -0.4424 0 0 0.02707 1e-05 0 2.17317 -0.10236 0 -2.3716 -0.2139 0.81622 -1.43427
CYS_145 -7.30854 0.80288 5.66796 -0.07405 0 0.04114 2.48574 -2.6942 -0.0254 -0.15097 -1.77818 -0.35003 0 0 -0.80733 0 0 0.09146 0.06287 0.55396 0 0.32722 0 3.6196 -0.09407 0.65886 1.02894
ALA_146 -6.14282 0.74448 4.11905 -0.02092 0 0 2.35458 -2.8608 -0.01834 -0.12527 -2.13097 -0.33739 0 0 0 0 0 0.06433 0 0 0 -0.02729 0 1.8394 -0.13206 0.59936 -2.07465
ALA_147 -4.34957 0.19242 4.53728 -0.02208 0 0 2.15058 -2.49978 -0 -0 -1.87976 -0.35173 0 0 0 0 0 -0.04333 0 0 0 -0.23956 0 1.8394 -0.20835 0.29072 -0.58376
ILE_148 -5.26782 0.2665 5.55444 -0.4919 0.33877 0.09854 2.30381 -2.69846 -0 -0 -1.69812 0.06721 0 0 0 0 0 -0.06955 0.03121 0.46924 0 -0.47207 0 0.73287 -0.14097 0.25867 -0.71762
THR_149 -5.93098 0.66545 6.02663 -0.2027 0.14945 0.07715 3.54726 -3.07004 -0.00406 -0.02542 -3.90963 -0.28727 0 0 0 -0.50825 0 -0.02959 0.02137 0.12034 0 -0.00508 2.74267 -1.0874 0.09033 0.84913 -0.77065
GLN_150 -7.90961 0.68744 7.40847 -0.77535 0.1811 0.80423 3.64744 -3.86177 -0.01328 -0.15791 -4.02142 -0.86877 0 0 0 -0.56826 0 0.18224 0.04534 0 3.46728 -0.22499 0 -0.18838 -0.16695 1.04762 -1.28553
ARG_151 -4.68431 0.32643 5.56386 -0.72127 0.09458 0.45677 1.58053 -2.61937 -0 -0 -0.70902 0.30527 0 0 0 0 0 0.26232 0.08341 1.44732 0 -0.12791 0 -1.2888 -0.40989 0.57999 0.13989
MET_152 -3.74592 0.32915 2.75528 -0.48452 0.1475 0.10614 1.41512 -1.68827 -0 -0 -0.5214 -0.19621 0 0 0 0 0 0.00085 0.08986 2.52874 0 -0.02894 0 0.60916 -0.29394 0.47907 1.50168
VAL_153 -5.48017 0.49111 2.94992 -0.3147 0.19665 0.07178 1.88444 -2.05941 -0 -0 -1.05751 -0.11017 0 0 0 0 0 -0.06284 0.03262 0.06695 0 -0.34077 0 1.9342 -0.10277 0.53305 -1.36761
ASP:CtermProteinFull_154 -3.46658 0.11361 5.00653 -0.12764 0.04652 0.46091 1.8464 -2.09664 -0 -0 -2.02458 -0.2719 0 0 0 -0.56826 0 0 0.1101 0 3.03189 0 0 -2.3716 -0.0328 0.64605 0.30198
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

