REMARK ID 690758 DOMAINID 682329 MODEL 1 rhodhopsin
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 73.066
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.429296
REMARK    SCORE     lk_ball_wtd:         -22.948
REMARK    SCORE        hbond_sc:          -9.305
REMARK    SCORE           score:        -685.817
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -75.528
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -685.817
REMARK    SCORE     hbond_lr_bb:         -19.086
REMARK    SCORE          fa_atr:        -774.647
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         133.372
REMARK    SCORE          fa_rep:          85.414
REMARK    SCORE    fa_intra_rep:           1.506
REMARK    SCORE          fa_sol:         446.989
REMARK    SCORE           omega:          18.904
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.470
REMARK    SCORE          fa_dun:         182.782
REMARK    SCORE         fa_elec:        -207.909
REMARK    SCORE atom_pair_constraint:        -511.603
REMARK    SCORE     hbond_bb_sc:          -9.972
REMARK    SCORE             ref:          51.326
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -18.157
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          13.577
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.449  -0.004   0.903  1.00 12.220          N  
ATOM      2  CA  MET A   1       1.896   0.001   0.708  1.00 11.570          C  
ATOM      3  C   MET A   1       2.433   1.416   0.621  1.00 11.090          C  
ATOM      4  O   MET A   1       2.370   2.037  -0.434  1.00 10.760          O  
ATOM      5  CB  MET A   1       2.247  -0.752  -0.576  1.00 16.460          C  
ATOM      6  CG  MET A   1       3.747  -0.855  -0.879  1.00 16.460          C  
ATOM      7  SD  MET A   1       4.100  -1.778  -2.409  1.00 16.460          S  
ATOM      8  CE  MET A   1       3.653  -0.595  -3.674  1.00 16.460          C  
ATOM      9 1H   MET A   1       0.125  -0.954   1.019  1.00 14.660          H  
ATOM     10 2H   MET A   1       0.218   0.533   1.728  1.00 14.660          H  
ATOM     11 3H   MET A   1      -0.000   0.410   0.099  1.00 14.660          H  
ATOM     12  HA  MET A   1       2.366  -0.488   1.560  1.00 13.880          H  
ATOM     13 1HB  MET A   1       1.854  -1.766  -0.519  1.00 19.750          H  
ATOM     14 2HB  MET A   1       1.759  -0.263  -1.414  1.00 19.750          H  
ATOM     15 1HG  MET A   1       4.179   0.146  -0.981  1.00 19.750          H  
ATOM     16 2HG  MET A   1       4.241  -1.350  -0.050  1.00 19.750          H  
ATOM     17 1HE  MET A   1       3.804  -1.034  -4.652  1.00 19.750          H  
ATOM     18 2HE  MET A   1       2.609  -0.313  -3.577  1.00 19.750          H  
ATOM     19 3HE  MET A   1       4.278   0.290  -3.570  1.00 19.750          H  
ATOM     20  N   HIS A   2       2.948   1.934   1.730  1.00 11.230          N  
ATOM     21  CA  HIS A   2       3.522   3.279   1.725  1.00 11.020          C  
ATOM     22  C   HIS A   2       4.897   3.288   1.058  1.00 10.480          C  
ATOM     23  O   HIS A   2       5.739   2.422   1.328  1.00 10.480          O  
ATOM     24  CB  HIS A   2       3.617   3.847   3.143  1.00 15.510          C  
ATOM     25  CG  HIS A   2       3.995   5.292   3.164  1.00 15.510          C  
ATOM     26  ND1 HIS A   2       5.285   5.721   2.995  1.00 15.510          N  
ATOM     27  CD2 HIS A   2       3.245   6.405   3.311  1.00 15.510          C  
ATOM     28  CE1 HIS A   2       5.322   7.035   3.035  1.00 15.510          C  
ATOM     29  NE2 HIS A   2       4.095   7.478   3.228  1.00 15.510          N  
ATOM     30  H   HIS A   2       2.969   1.395   2.583  1.00 13.480          H  
ATOM     31  HA  HIS A   2       2.880   3.944   1.149  1.00 13.220          H  
ATOM     32 1HB  HIS A   2       2.658   3.734   3.650  1.00 18.610          H  
ATOM     33 2HB  HIS A   2       4.361   3.290   3.712  1.00 18.610          H  
ATOM     34  HD2 HIS A   2       2.166   6.444   3.461  1.00 18.610          H  
ATOM     35  HE1 HIS A   2       6.218   7.649   2.926  1.00 18.610          H  
ATOM     36  HE2 HIS A   2       3.821   8.449   3.300  1.00 18.610          H  
ATOM     37  N   SER A   3       5.171   4.316   0.252  1.00 10.190          N  
ATOM     38  CA  SER A   3       6.452   4.464  -0.450  1.00  9.840          C  
ATOM     39  C   SER A   3       7.567   4.995   0.454  1.00  9.480          C  
ATOM     40  O   SER A   3       8.152   6.050   0.197  1.00  9.510          O  
ATOM     41  CB  SER A   3       6.269   5.433  -1.608  1.00 13.920          C  
ATOM     42  OG  SER A   3       5.383   4.928  -2.567  1.00 13.920          O  
ATOM     43  H   SER A   3       4.454   5.005   0.088  1.00 12.230          H  
ATOM     44  HA  SER A   3       6.747   3.486  -0.835  1.00 11.810          H  
ATOM     45 1HB  SER A   3       5.886   6.376  -1.221  1.00 16.700          H  
ATOM     46 2HB  SER A   3       7.220   5.642  -2.063  1.00 16.700          H  
ATOM     47  HG  SER A   3       5.324   5.598  -3.255  1.00 16.700          H  
ATOM     48  N   ARG A   4       7.878   4.231   1.500  1.00  9.260          N  
ATOM     49  CA  ARG A   4       8.892   4.597   2.494  1.00  8.980          C  
ATOM     50  C   ARG A   4      10.284   4.074   2.135  1.00  8.360          C  
ATOM     51  O   ARG A   4      11.281   4.461   2.748  1.00  8.310          O  
ATOM     52  CB  ARG A   4       8.475   4.074   3.860  1.00 12.680          C  
ATOM     53  CG  ARG A   4       8.538   2.594   3.971  1.00 12.680          C  
ATOM     54  CD  ARG A   4       7.947   2.061   5.188  1.00 12.680          C  
ATOM     55  NE  ARG A   4       7.937   0.603   5.137  1.00 12.680          N  
ATOM     56  CZ  ARG A   4       8.935  -0.221   5.536  1.00 12.680          C  
ATOM     57  NH1 ARG A   4      10.049   0.261   6.051  1.00 12.680          N  
ATOM     58  NH2 ARG A   4       8.785  -1.529   5.403  1.00 12.680          N  
ATOM     59  H   ARG A   4       7.320   3.382   1.601  1.00 11.110          H  
ATOM     60  HA  ARG A   4       8.933   5.684   2.546  1.00 10.780          H  
ATOM     61 1HB  ARG A   4       9.118   4.497   4.626  1.00 15.220          H  
ATOM     62 2HB  ARG A   4       7.454   4.381   4.076  1.00 15.220          H  
ATOM     63 1HG  ARG A   4       8.046   2.136   3.123  1.00 15.220          H  
ATOM     64 2HG  ARG A   4       9.576   2.321   3.996  1.00 15.220          H  
ATOM     65 1HD  ARG A   4       8.508   2.386   6.061  1.00 15.220          H  
ATOM     66 2HD  ARG A   4       6.915   2.407   5.267  1.00 15.220          H  
ATOM     67  HE  ARG A   4       7.112   0.179   4.731  1.00 15.220          H  
ATOM     68 1HH1 ARG A   4      10.176   1.256   6.155  1.00 15.220          H  
ATOM     69 2HH1 ARG A   4      10.783  -0.368   6.346  1.00 15.220          H  
ATOM     70 1HH2 ARG A   4       7.932  -1.904   5.010  1.00 15.220          H  
ATOM     71 2HH2 ARG A   4       9.520  -2.155   5.697  1.00 15.220          H  
ATOM     72  N   LEU A   5      10.333   3.155   1.182  1.00  8.020          N  
ATOM     73  CA  LEU A   5      11.560   2.532   0.704  1.00  7.600          C  
ATOM     74  C   LEU A   5      11.657   2.807  -0.782  1.00  7.440          C  
ATOM     75  O   LEU A   5      10.620   2.920  -1.440  1.00  7.570          O  
ATOM     76  CB  LEU A   5      11.575   1.008   0.927  1.00 10.810          C  
ATOM     77  CG  LEU A   5      11.370   0.487   2.366  1.00 10.810          C  
ATOM     78  CD1 LEU A   5      11.348  -1.031   2.353  1.00 10.810          C  
ATOM     79  CD2 LEU A   5      12.455   1.012   3.287  1.00 10.810          C  
ATOM     80  H   LEU A   5       9.459   2.925   0.737  1.00  9.620          H  
ATOM     81  HA  LEU A   5      12.418   2.993   1.191  1.00  9.120          H  
ATOM     82 1HB  LEU A   5      10.800   0.579   0.318  1.00 12.970          H  
ATOM     83 2HB  LEU A   5      12.532   0.623   0.577  1.00 12.970          H  
ATOM     84  HG  LEU A   5      10.419   0.804   2.714  1.00 12.970          H  
ATOM     85 1HD1 LEU A   5      11.176  -1.396   3.363  1.00 12.970          H  
ATOM     86 2HD1 LEU A   5      10.563  -1.388   1.712  1.00 12.970          H  
ATOM     87 3HD1 LEU A   5      12.304  -1.407   1.993  1.00 12.970          H  
ATOM     88 1HD2 LEU A   5      12.289   0.638   4.292  1.00 12.970          H  
ATOM     89 2HD2 LEU A   5      13.430   0.676   2.936  1.00 12.970          H  
ATOM     90 3HD2 LEU A   5      12.434   2.100   3.309  1.00 12.970          H  
ATOM     91  N   LYS A   6      12.875   2.858  -1.331  1.00  7.400          N  
ATOM     92  CA  LYS A   6      13.012   3.064  -2.773  1.00  7.480          C  
ATOM     93  C   LYS A   6      12.305   1.960  -3.555  1.00  7.000          C  
ATOM     94  O   LYS A   6      11.602   2.234  -4.529  1.00  6.520          O  
ATOM     95  CB  LYS A   6      14.488   3.113  -3.169  1.00 10.440          C  
ATOM     96  CG  LYS A   6      15.212   4.361  -2.698  1.00 10.440          C  
ATOM     97  CD  LYS A   6      16.675   4.373  -3.105  1.00 10.440          C  
ATOM     98  CE  LYS A   6      17.357   5.662  -2.644  1.00 10.440          C  
ATOM     99  NZ  LYS A   6      18.810   5.680  -2.984  1.00 10.440          N  
ATOM    100  H   LYS A   6      13.693   2.771  -0.744  1.00  8.880          H  
ATOM    101  HA  LYS A   6      12.543   4.011  -3.037  1.00  8.980          H  
ATOM    102 1HB  LYS A   6      15.006   2.245  -2.767  1.00 12.530          H  
ATOM    103 2HB  LYS A   6      14.569   3.070  -4.255  1.00 12.530          H  
ATOM    104 1HG  LYS A   6      14.734   5.212  -3.125  1.00 12.530          H  
ATOM    105 2HG  LYS A   6      15.138   4.441  -1.617  1.00 12.530          H  
ATOM    106 1HD  LYS A   6      17.189   3.518  -2.664  1.00 12.530          H  
ATOM    107 2HD  LYS A   6      16.751   4.305  -4.189  1.00 12.530          H  
ATOM    108 1HE  LYS A   6      16.871   6.511  -3.126  1.00 12.530          H  
ATOM    109 2HE  LYS A   6      17.245   5.759  -1.565  1.00 12.530          H  
ATOM    110 1HZ  LYS A   6      19.219   6.548  -2.664  1.00 12.530          H  
ATOM    111 2HZ  LYS A   6      19.275   4.904  -2.532  1.00 12.530          H  
ATOM    112 3HZ  LYS A   6      18.926   5.604  -3.984  1.00 12.530          H  
ATOM    113  N   PHE A   7      12.452   0.723  -3.074  1.00  7.200          N  
ATOM    114  CA  PHE A   7      11.823  -0.449  -3.668  1.00  6.910          C  
ATOM    115  C   PHE A   7      10.304  -0.358  -3.684  1.00  6.260          C  
ATOM    116  O   PHE A   7       9.665  -0.637  -4.698  1.00  5.910          O  
ATOM    117  CB  PHE A   7      12.259  -1.708  -2.935  1.00  9.790          C  
ATOM    118  CG  PHE A   7      11.545  -2.919  -3.386  1.00  9.790          C  
ATOM    119  CD1 PHE A   7      11.812  -3.479  -4.629  1.00  9.790          C  
ATOM    120  CD2 PHE A   7      10.619  -3.527  -2.562  1.00  9.790          C  
ATOM    121  CE1 PHE A   7      11.157  -4.610  -5.035  1.00  9.790          C  
ATOM    122  CE2 PHE A   7       9.975  -4.658  -2.962  1.00  9.790          C  
ATOM    123  CZ  PHE A   7      10.242  -5.203  -4.204  1.00  9.790          C  
ATOM    124  H   PHE A   7      13.066   0.602  -2.285  1.00  8.640          H  
ATOM    125  HA  PHE A   7      12.165  -0.526  -4.700  1.00  8.290          H  
ATOM    126 1HB  PHE A   7      13.326  -1.865  -3.084  1.00 11.750          H  
ATOM    127 2HB  PHE A   7      12.090  -1.589  -1.867  1.00 11.750          H  
ATOM    128  HD1 PHE A   7      12.545  -3.007  -5.285  1.00 11.750          H  
ATOM    129  HD2 PHE A   7      10.406  -3.098  -1.582  1.00 11.750          H  
ATOM    130  HE1 PHE A   7      11.366  -5.041  -6.013  1.00 11.750          H  
ATOM    131  HE2 PHE A   7       9.246  -5.131  -2.305  1.00 11.750          H  
ATOM    132  HZ  PHE A   7       9.725  -6.106  -4.523  1.00 11.750          H  
ATOM    133  N   LEU A   8       9.712  -0.031  -2.552  1.00  6.230          N  
ATOM    134  CA  LEU A   8       8.268   0.039  -2.494  1.00  5.780          C  
ATOM    135  C   LEU A   8       7.765   1.163  -3.394  1.00  5.460          C  
ATOM    136  O   LEU A   8       6.716   1.024  -4.027  1.00  5.170          O  
ATOM    137  CB  LEU A   8       7.816   0.252  -1.057  1.00  8.270          C  
ATOM    138  CG  LEU A   8       8.131  -0.919  -0.068  1.00  8.270          C  
ATOM    139  CD1 LEU A   8       7.734  -0.468   1.337  1.00  8.270          C  
ATOM    140  CD2 LEU A   8       7.427  -2.214  -0.470  1.00  8.270          C  
ATOM    141  H   LEU A   8      10.271   0.165  -1.736  1.00  7.480          H  
ATOM    142  HA  LEU A   8       7.860  -0.890  -2.882  1.00  6.940          H  
ATOM    143 1HB  LEU A   8       8.304   1.152  -0.679  1.00  9.930          H  
ATOM    144 2HB  LEU A   8       6.738   0.426  -1.049  1.00  9.930          H  
ATOM    145  HG  LEU A   8       9.190  -1.106  -0.074  1.00  9.930          H  
ATOM    146 1HD1 LEU A   8       7.974  -1.248   2.057  1.00  9.930          H  
ATOM    147 2HD1 LEU A   8       8.279   0.432   1.586  1.00  9.930          H  
ATOM    148 3HD1 LEU A   8       6.662  -0.260   1.368  1.00  9.930          H  
ATOM    149 1HD2 LEU A   8       7.680  -2.995   0.246  1.00  9.930          H  
ATOM    150 2HD2 LEU A   8       6.368  -2.065  -0.464  1.00  9.930          H  
ATOM    151 3HD2 LEU A   8       7.739  -2.534  -1.453  1.00  9.930          H  
ATOM    152  N   ALA A   9       8.506   2.290  -3.449  1.00  5.570          N  
ATOM    153  CA  ALA A   9       8.099   3.393  -4.307  1.00  5.380          C  
ATOM    154  C   ALA A   9       8.078   2.914  -5.755  1.00  5.090          C  
ATOM    155  O   ALA A   9       7.071   3.072  -6.452  1.00  4.790          O  
ATOM    156  CB  ALA A   9       9.058   4.562  -4.129  1.00  7.610          C  
ATOM    157  H   ALA A   9       9.341   2.391  -2.867  1.00  6.680          H  
ATOM    158  HA  ALA A   9       7.097   3.698  -4.027  1.00  6.460          H  
ATOM    159 1HB  ALA A   9       8.754   5.387  -4.741  1.00  9.130          H  
ATOM    160 2HB  ALA A   9       9.068   4.870  -3.089  1.00  9.130          H  
ATOM    161 3HB  ALA A   9      10.060   4.255  -4.410  1.00  9.130          H  
ATOM    162  N   TYR A  10       9.117   2.166  -6.138  1.00  5.270          N  
ATOM    163  CA  TYR A  10       9.250   1.566  -7.454  1.00  5.170          C  
ATOM    164  C   TYR A  10       8.032   0.714  -7.780  1.00  4.880          C  
ATOM    165  O   TYR A  10       7.427   0.880  -8.847  1.00  4.630          O  
ATOM    166  CB  TYR A  10      10.566   0.778  -7.484  1.00  7.280          C  
ATOM    167  CG  TYR A  10      10.838  -0.121  -8.629  1.00  7.280          C  
ATOM    168  CD1 TYR A  10      11.283   0.372  -9.838  1.00  7.280          C  
ATOM    169  CD2 TYR A  10      10.688  -1.493  -8.437  1.00  7.280          C  
ATOM    170  CE1 TYR A  10      11.579  -0.499 -10.862  1.00  7.280          C  
ATOM    171  CE2 TYR A  10      10.981  -2.364  -9.453  1.00  7.280          C  
ATOM    172  CZ  TYR A  10      11.432  -1.872 -10.666  1.00  7.280          C  
ATOM    173  OH  TYR A  10      11.730  -2.739 -11.692  1.00  7.280          O  
ATOM    174  H   TYR A  10       9.906   2.065  -5.491  1.00  6.320          H  
ATOM    175  HA  TYR A  10       9.309   2.358  -8.193  1.00  6.200          H  
ATOM    176 1HB  TYR A  10      11.383   1.495  -7.433  1.00  8.730          H  
ATOM    177 2HB  TYR A  10      10.649   0.197  -6.609  1.00  8.730          H  
ATOM    178  HD1 TYR A  10      11.407   1.446  -9.979  1.00  8.730          H  
ATOM    179  HD2 TYR A  10      10.340  -1.872  -7.469  1.00  8.730          H  
ATOM    180  HE1 TYR A  10      11.933  -0.117 -11.819  1.00  8.730          H  
ATOM    181  HE2 TYR A  10      10.865  -3.436  -9.306  1.00  8.730          H  
ATOM    182  HH  TYR A  10      11.582  -3.642 -11.402  1.00  8.730          H  
ATOM    183  N   LEU A  11       7.647  -0.177  -6.861  1.00  4.980          N  
ATOM    184  CA  LEU A  11       6.496  -1.027  -7.112  1.00  4.860          C  
ATOM    185  C   LEU A  11       5.224  -0.205  -7.281  1.00  4.500          C  
ATOM    186  O   LEU A  11       4.383  -0.526  -8.128  1.00  4.300          O  
ATOM    187  CB  LEU A  11       6.258  -1.989  -5.949  1.00  6.850          C  
ATOM    188  CG  LEU A  11       7.285  -3.082  -5.674  1.00  6.850          C  
ATOM    189  CD1 LEU A  11       6.826  -3.790  -4.409  1.00  6.850          C  
ATOM    190  CD2 LEU A  11       7.421  -4.034  -6.858  1.00  6.850          C  
ATOM    191  H   LEU A  11       8.204  -0.279  -6.005  1.00  5.980          H  
ATOM    192  HA  LEU A  11       6.663  -1.576  -8.031  1.00  5.830          H  
ATOM    193 1HB  LEU A  11       6.204  -1.388  -5.042  1.00  8.220          H  
ATOM    194 2HB  LEU A  11       5.292  -2.470  -6.094  1.00  8.220          H  
ATOM    195  HG  LEU A  11       8.262  -2.636  -5.472  1.00  8.220          H  
ATOM    196 1HD1 LEU A  11       7.513  -4.564  -4.152  1.00  8.220          H  
ATOM    197 2HD1 LEU A  11       6.768  -3.073  -3.597  1.00  8.220          H  
ATOM    198 3HD1 LEU A  11       5.846  -4.229  -4.575  1.00  8.220          H  
ATOM    199 1HD2 LEU A  11       8.150  -4.804  -6.610  1.00  8.220          H  
ATOM    200 2HD2 LEU A  11       6.458  -4.499  -7.068  1.00  8.220          H  
ATOM    201 3HD2 LEU A  11       7.764  -3.495  -7.737  1.00  8.220          H  
ATOM    202  N   HIS A  12       5.077   0.864  -6.490  1.00  4.500          N  
ATOM    203  CA  HIS A  12       3.914   1.741  -6.586  1.00  4.310          C  
ATOM    204  C   HIS A  12       3.811   2.362  -7.969  1.00  3.980          C  
ATOM    205  O   HIS A  12       2.737   2.364  -8.573  1.00  3.750          O  
ATOM    206  CB  HIS A  12       3.939   2.860  -5.543  1.00  6.110          C  
ATOM    207  CG  HIS A  12       2.788   3.785  -5.674  1.00  6.110          C  
ATOM    208  ND1 HIS A  12       1.502   3.440  -5.312  1.00  6.110          N  
ATOM    209  CD2 HIS A  12       2.721   5.048  -6.144  1.00  6.110          C  
ATOM    210  CE1 HIS A  12       0.696   4.460  -5.561  1.00  6.110          C  
ATOM    211  NE2 HIS A  12       1.417   5.440  -6.062  1.00  6.110          N  
ATOM    212  H   HIS A  12       5.777   1.046  -5.759  1.00  5.400          H  
ATOM    213  HA  HIS A  12       3.011   1.157  -6.420  1.00  5.170          H  
ATOM    214 1HB  HIS A  12       3.935   2.436  -4.541  1.00  7.330          H  
ATOM    215 2HB  HIS A  12       4.841   3.442  -5.641  1.00  7.330          H  
ATOM    216  HD2 HIS A  12       3.545   5.640  -6.521  1.00  7.330          H  
ATOM    217  HE1 HIS A  12      -0.378   4.485  -5.383  1.00  7.330          H  
ATOM    218  HE2 HIS A  12       1.080   6.359  -6.354  1.00  7.330          H  
ATOM    219  N   PHE A  13       4.923   2.903  -8.467  1.00  4.050          N  
ATOM    220  CA  PHE A  13       4.966   3.568  -9.766  1.00  3.870          C  
ATOM    221  C   PHE A  13       4.580   2.582 -10.860  1.00  3.640          C  
ATOM    222  O   PHE A  13       3.874   2.944 -11.814  1.00  3.370          O  
ATOM    223  CB  PHE A  13       6.373   4.102 -10.000  1.00  5.490          C  
ATOM    224  CG  PHE A  13       6.788   5.090  -8.937  1.00  5.490          C  
ATOM    225  CD1 PHE A  13       8.107   5.126  -8.527  1.00  5.490          C  
ATOM    226  CD2 PHE A  13       5.879   5.942  -8.302  1.00  5.490          C  
ATOM    227  CE1 PHE A  13       8.493   5.948  -7.527  1.00  5.490          C  
ATOM    228  CE2 PHE A  13       6.290   6.752  -7.303  1.00  5.490          C  
ATOM    229  CZ  PHE A  13       7.573   6.745  -6.916  1.00  5.490          C  
ATOM    230  H   PHE A  13       5.764   2.889  -7.877  1.00  4.860          H  
ATOM    231  HA  PHE A  13       4.238   4.372  -9.787  1.00  4.640          H  
ATOM    232 1HB  PHE A  13       7.083   3.273  -9.991  1.00  6.590          H  
ATOM    233 2HB  PHE A  13       6.432   4.586 -10.970  1.00  6.590          H  
ATOM    234  HD1 PHE A  13       8.834   4.475  -9.001  1.00  6.590          H  
ATOM    235  HD2 PHE A  13       4.836   5.966  -8.580  1.00  6.590          H  
ATOM    236  HE1 PHE A  13       9.536   5.962  -7.199  1.00  6.590          H  
ATOM    237  HE2 PHE A  13       5.589   7.406  -6.799  1.00  6.590          H  
ATOM    238  HZ  PHE A  13       7.869   7.380  -6.113  1.00  6.590          H  
ATOM    239  N   ILE A  14       5.059   1.337 -10.743  1.00  3.850          N  
ATOM    240  CA  ILE A  14       4.716   0.299 -11.700  1.00  3.850          C  
ATOM    241  C   ILE A  14       3.231   0.003 -11.663  1.00  3.580          C  
ATOM    242  O   ILE A  14       2.589  -0.101 -12.712  1.00  3.440          O  
ATOM    243  CB  ILE A  14       5.500  -0.998 -11.443  1.00  5.390          C  
ATOM    244  CG1 ILE A  14       6.982  -0.751 -11.745  1.00  5.390          C  
ATOM    245  CG2 ILE A  14       4.914  -2.157 -12.305  1.00  5.390          C  
ATOM    246  CD1 ILE A  14       7.907  -1.814 -11.246  1.00  5.390          C  
ATOM    247  H   ILE A  14       5.700   1.127  -9.965  1.00  4.620          H  
ATOM    248  HA  ILE A  14       4.969   0.657 -12.698  1.00  4.620          H  
ATOM    249  HB  ILE A  14       5.426  -1.259 -10.388  1.00  6.470          H  
ATOM    250 1HG1 ILE A  14       7.103  -0.673 -12.823  1.00  6.470          H  
ATOM    251 2HG1 ILE A  14       7.283   0.194 -11.297  1.00  6.470          H  
ATOM    252 1HG2 ILE A  14       5.459  -3.073 -12.123  1.00  6.470          H  
ATOM    253 2HG2 ILE A  14       3.869  -2.332 -12.061  1.00  6.470          H  
ATOM    254 3HG2 ILE A  14       4.994  -1.895 -13.362  1.00  6.470          H  
ATOM    255 1HD1 ILE A  14       8.902  -1.533 -11.523  1.00  6.470          H  
ATOM    256 2HD1 ILE A  14       7.833  -1.884 -10.162  1.00  6.470          H  
ATOM    257 3HD1 ILE A  14       7.674  -2.771 -11.687  1.00  6.470          H  
ATOM    258  N   CYS A  15       2.682  -0.161 -10.458  1.00  3.640          N  
ATOM    259  CA  CYS A  15       1.273  -0.474 -10.318  1.00  3.600          C  
ATOM    260  C   CYS A  15       0.423   0.658 -10.879  1.00  3.300          C  
ATOM    261  O   CYS A  15      -0.540   0.413 -11.610  1.00  3.220          O  
ATOM    262  CB  CYS A  15       0.933  -0.651  -8.840  1.00  5.060          C  
ATOM    263  SG  CYS A  15       1.697  -2.101  -8.082  1.00  5.060          S  
ATOM    264  H   CYS A  15       3.276  -0.102  -9.628  1.00  4.370          H  
ATOM    265  HA  CYS A  15       1.060  -1.393 -10.860  1.00  4.320          H  
ATOM    266 1HB  CYS A  15       1.254   0.229  -8.283  1.00  6.070          H  
ATOM    267 2HB  CYS A  15      -0.145  -0.737  -8.726  1.00  6.070          H  
ATOM    268  HG  CYS A  15       2.959  -1.592  -8.096  1.00  6.070          H  
ATOM    269  N   ALA A  16       0.791   1.900 -10.555  1.00  3.240          N  
ATOM    270  CA  ALA A  16       0.080   3.078 -11.014  1.00  3.100          C  
ATOM    271  C   ALA A  16       0.118   3.174 -12.538  1.00  2.800          C  
ATOM    272  O   ALA A  16      -0.889   3.503 -13.181  1.00  2.660          O  
ATOM    273  CB  ALA A  16       0.693   4.301 -10.357  1.00  4.400          C  
ATOM    274  H   ALA A  16       1.585   2.032  -9.927  1.00  3.890          H  
ATOM    275  HA  ALA A  16      -0.961   2.993 -10.707  1.00  3.720          H  
ATOM    276 1HB  ALA A  16       0.177   5.184 -10.649  1.00  5.280          H  
ATOM    277 2HB  ALA A  16       0.637   4.194  -9.269  1.00  5.280          H  
ATOM    278 3HB  ALA A  16       1.737   4.380 -10.653  1.00  5.280          H  
ATOM    279  N   SER A  17       1.274   2.844 -13.122  1.00  2.840          N  
ATOM    280  CA  SER A  17       1.460   2.848 -14.560  1.00  2.740          C  
ATOM    281  C   SER A  17       0.596   1.791 -15.238  1.00  2.670          C  
ATOM    282  O   SER A  17      -0.026   2.071 -16.270  1.00  2.520          O  
ATOM    283  CB  SER A  17       2.931   2.651 -14.864  1.00  3.880          C  
ATOM    284  OG  SER A  17       3.680   3.778 -14.436  1.00  3.880          O  
ATOM    285  H   SER A  17       2.089   2.638 -12.541  1.00  3.410          H  
ATOM    286  HA  SER A  17       1.161   3.815 -14.943  1.00  3.290          H  
ATOM    287 1HB  SER A  17       3.289   1.767 -14.347  1.00  4.650          H  
ATOM    288 2HB  SER A  17       3.074   2.480 -15.914  1.00  4.650          H  
ATOM    289  HG  SER A  17       3.797   3.660 -13.457  1.00  4.650          H  
ATOM    290  N   SER A  18       0.523   0.596 -14.640  1.00  2.900          N  
ATOM    291  CA  SER A  18      -0.297  -0.498 -15.152  1.00  3.120          C  
ATOM    292  C   SER A  18      -1.773  -0.105 -15.169  1.00  3.040          C  
ATOM    293  O   SER A  18      -2.480  -0.344 -16.151  1.00  3.190          O  
ATOM    294  CB  SER A  18      -0.098  -1.739 -14.306  1.00  4.280          C  
ATOM    295  OG  SER A  18      -0.864  -2.810 -14.786  1.00  4.280          O  
ATOM    296  H   SER A  18       1.116   0.420 -13.823  1.00  3.480          H  
ATOM    297  HA  SER A  18       0.014  -0.716 -16.172  1.00  3.740          H  
ATOM    298 1HB  SER A  18       0.959  -2.008 -14.300  1.00  5.140          H  
ATOM    299 2HB  SER A  18      -0.379  -1.522 -13.280  1.00  5.140          H  
ATOM    300  HG  SER A  18      -0.677  -3.546 -14.200  1.00  5.140          H  
ATOM    301  N   ILE A  19      -2.229   0.537 -14.084  1.00  3.000          N  
ATOM    302  CA  ILE A  19      -3.611   0.990 -13.942  1.00  3.210          C  
ATOM    303  C   ILE A  19      -3.966   2.027 -15.008  1.00  3.000          C  
ATOM    304  O   ILE A  19      -5.056   1.973 -15.578  1.00  3.210          O  
ATOM    305  CB  ILE A  19      -3.844   1.577 -12.528  1.00  4.410          C  
ATOM    306  CG1 ILE A  19      -3.765   0.425 -11.482  1.00  4.410          C  
ATOM    307  CG2 ILE A  19      -5.211   2.310 -12.461  1.00  4.410          C  
ATOM    308  CD1 ILE A  19      -3.645   0.884 -10.028  1.00  4.410          C  
ATOM    309  H   ILE A  19      -1.582   0.668 -13.302  1.00  3.600          H  
ATOM    310  HA  ILE A  19      -4.264   0.135 -14.071  1.00  3.850          H  
ATOM    311  HB  ILE A  19      -3.048   2.282 -12.298  1.00  5.290          H  
ATOM    312 1HG1 ILE A  19      -4.660  -0.184 -11.572  1.00  5.290          H  
ATOM    313 2HG1 ILE A  19      -2.908  -0.197 -11.714  1.00  5.290          H  
ATOM    314 1HG2 ILE A  19      -5.362   2.723 -11.473  1.00  5.290          H  
ATOM    315 2HG2 ILE A  19      -5.245   3.127 -13.180  1.00  5.290          H  
ATOM    316 3HG2 ILE A  19      -6.012   1.605 -12.686  1.00  5.290          H  
ATOM    317 1HD1 ILE A  19      -3.593   0.010  -9.381  1.00  5.290          H  
ATOM    318 2HD1 ILE A  19      -2.736   1.473  -9.909  1.00  5.290          H  
ATOM    319 3HD1 ILE A  19      -4.503   1.483  -9.745  1.00  5.290          H  
ATOM    320  N   PHE A  20      -3.076   2.995 -15.229  1.00  2.740          N  
ATOM    321  CA  PHE A  20      -3.235   4.044 -16.232  1.00  2.720          C  
ATOM    322  C   PHE A  20      -3.188   3.554 -17.684  1.00  2.400          C  
ATOM    323  O   PHE A  20      -3.975   4.002 -18.516  1.00  2.470          O  
ATOM    324  CB  PHE A  20      -2.208   5.133 -16.037  1.00  3.820          C  
ATOM    325  CG  PHE A  20      -2.385   6.303 -16.966  1.00  3.820          C  
ATOM    326  CD1 PHE A  20      -3.435   7.187 -16.798  1.00  3.820          C  
ATOM    327  CD2 PHE A  20      -1.496   6.534 -17.987  1.00  3.820          C  
ATOM    328  CE1 PHE A  20      -3.584   8.266 -17.642  1.00  3.820          C  
ATOM    329  CE2 PHE A  20      -1.639   7.612 -18.823  1.00  3.820          C  
ATOM    330  CZ  PHE A  20      -2.682   8.476 -18.654  1.00  3.820          C  
ATOM    331  H   PHE A  20      -2.231   3.011 -14.649  1.00  3.290          H  
ATOM    332  HA  PHE A  20      -4.216   4.490 -16.078  1.00  3.260          H  
ATOM    333 1HB  PHE A  20      -2.259   5.488 -15.014  1.00  4.580          H  
ATOM    334 2HB  PHE A  20      -1.209   4.714 -16.191  1.00  4.580          H  
ATOM    335  HD1 PHE A  20      -4.151   7.025 -15.994  1.00  4.580          H  
ATOM    336  HD2 PHE A  20      -0.665   5.853 -18.121  1.00  4.580          H  
ATOM    337  HE1 PHE A  20      -4.417   8.954 -17.504  1.00  4.580          H  
ATOM    338  HE2 PHE A  20      -0.923   7.778 -19.617  1.00  4.580          H  
ATOM    339  HZ  PHE A  20      -2.795   9.328 -19.319  1.00  4.580          H  
ATOM    340  N   TRP A  21      -2.275   2.630 -18.012  1.00  2.300          N  
ATOM    341  CA  TRP A  21      -2.067   2.183 -19.394  1.00  2.390          C  
ATOM    342  C   TRP A  21      -3.304   1.964 -20.301  1.00  2.490          C  
ATOM    343  O   TRP A  21      -3.270   2.422 -21.454  1.00  2.460          O  
ATOM    344  CB  TRP A  21      -1.211   0.922 -19.457  1.00  3.310          C  
ATOM    345  CG  TRP A  21      -1.135   0.374 -20.854  1.00  3.310          C  
ATOM    346  CD1 TRP A  21      -1.784  -0.732 -21.309  1.00  3.310          C  
ATOM    347  CD2 TRP A  21      -0.400   0.901 -21.991  1.00  3.310          C  
ATOM    348  NE1 TRP A  21      -1.503  -0.933 -22.633  1.00  3.310          N  
ATOM    349  CE2 TRP A  21      -0.657   0.061 -23.064  1.00  3.310          C  
ATOM    350  CE3 TRP A  21       0.435   1.997 -22.176  1.00  3.310          C  
ATOM    351  CZ2 TRP A  21      -0.103   0.285 -24.310  1.00  3.310          C  
ATOM    352  CZ3 TRP A  21       0.989   2.228 -23.408  1.00  3.310          C  
ATOM    353  CH2 TRP A  21       0.731   1.395 -24.454  1.00  3.310          C  
ATOM    354  H   TRP A  21      -1.634   2.289 -17.287  1.00  2.760          H  
ATOM    355  HA  TRP A  21      -1.459   2.951 -19.845  1.00  2.870          H  
ATOM    356 1HB  TRP A  21      -0.210   1.167 -19.126  1.00  3.970          H  
ATOM    357 2HB  TRP A  21      -1.579   0.156 -18.785  1.00  3.970          H  
ATOM    358  HD1 TRP A  21      -2.435  -1.361 -20.703  1.00  3.970          H  
ATOM    359  HE1 TRP A  21      -1.863  -1.690 -23.204  1.00  3.970          H  
ATOM    360  HE3 TRP A  21       0.639   2.662 -21.376  1.00  3.970          H  
ATOM    361  HZ2 TRP A  21      -0.299  -0.373 -25.156  1.00  3.970          H  
ATOM    362  HZ3 TRP A  21       1.636   3.097 -23.523  1.00  3.970          H  
ATOM    363  HH2 TRP A  21       1.186   1.601 -25.421  1.00  3.970          H  
ATOM    364  N   PRO A  22      -4.427   1.349 -19.867  1.00  2.860          N  
ATOM    365  CA  PRO A  22      -5.603   1.110 -20.678  1.00  3.350          C  
ATOM    366  C   PRO A  22      -6.158   2.403 -21.283  1.00  3.370          C  
ATOM    367  O   PRO A  22      -6.962   2.329 -22.207  1.00  3.730          O  
ATOM    368  CB  PRO A  22      -6.580   0.466 -19.694  1.00  5.030          C  
ATOM    369  CG  PRO A  22      -5.693  -0.174 -18.661  1.00  5.030          C  
ATOM    370  CD  PRO A  22      -4.544   0.769 -18.521  1.00  5.030          C  
ATOM    371  HA  PRO A  22      -5.335   0.398 -21.471  1.00  4.020          H  
ATOM    372 1HB  PRO A  22      -7.242   1.238 -19.263  1.00  6.030          H  
ATOM    373 2HB  PRO A  22      -7.227  -0.258 -20.216  1.00  6.030          H  
ATOM    374 1HG  PRO A  22      -6.238  -0.296 -17.711  1.00  6.030          H  
ATOM    375 2HG  PRO A  22      -5.380  -1.176 -18.983  1.00  6.030          H  
ATOM    376 1HD  PRO A  22      -4.845   1.516 -17.831  1.00  6.030          H  
ATOM    377 2HD  PRO A  22      -3.667   0.235 -18.204  1.00  6.030          H  
ATOM    378  N   GLU A  23      -5.780   3.572 -20.743  1.00  3.200          N  
ATOM    379  CA  GLU A  23      -6.233   4.854 -21.266  1.00  3.560          C  
ATOM    380  C   GLU A  23      -5.588   5.141 -22.628  1.00  3.320          C  
ATOM    381  O   GLU A  23      -6.209   5.768 -23.494  1.00  3.720          O  
ATOM    382  CB  GLU A  23      -5.901   5.985 -20.287  1.00  4.840          C  
ATOM    383  CG  GLU A  23      -6.705   5.953 -18.984  1.00  4.840          C  
ATOM    384  CD  GLU A  23      -8.183   6.118 -19.213  1.00  4.840          C  
ATOM    385  OE1 GLU A  23      -8.549   7.022 -19.922  1.00  4.840          O  
ATOM    386  OE2 GLU A  23      -8.944   5.336 -18.697  1.00  4.840          O  
ATOM    387  H   GLU A  23      -5.132   3.603 -19.951  1.00  3.840          H  
ATOM    388  HA  GLU A  23      -7.313   4.813 -21.392  1.00  4.270          H  
ATOM    389 1HB  GLU A  23      -4.841   5.940 -20.025  1.00  5.810          H  
ATOM    390 2HB  GLU A  23      -6.074   6.947 -20.767  1.00  5.810          H  
ATOM    391 1HG  GLU A  23      -6.524   4.998 -18.484  1.00  5.810          H  
ATOM    392 2HG  GLU A  23      -6.348   6.746 -18.330  1.00  5.810          H  
ATOM    393  N   PHE A  24      -4.340   4.675 -22.834  1.00  2.800          N  
ATOM    394  CA  PHE A  24      -3.638   4.907 -24.094  1.00  2.730          C  
ATOM    395  C   PHE A  24      -4.306   4.041 -25.131  1.00  2.910          C  
ATOM    396  O   PHE A  24      -4.452   4.432 -26.289  1.00  3.190          O  
ATOM    397  CB  PHE A  24      -2.173   4.458 -24.044  1.00  3.850          C  
ATOM    398  CG  PHE A  24      -1.209   5.268 -23.232  1.00  3.850          C  
ATOM    399  CD1 PHE A  24      -0.990   4.903 -21.965  1.00  3.850          C  
ATOM    400  CD2 PHE A  24      -0.486   6.329 -23.745  1.00  3.850          C  
ATOM    401  CE1 PHE A  24      -0.080   5.523 -21.176  1.00  3.850          C  
ATOM    402  CE2 PHE A  24       0.444   6.982 -22.949  1.00  3.850          C  
ATOM    403  CZ  PHE A  24       0.645   6.556 -21.656  1.00  3.850          C  
ATOM    404  H   PHE A  24      -3.879   4.123 -22.111  1.00  3.360          H  
ATOM    405  HA  PHE A  24      -3.716   5.957 -24.379  1.00  3.280          H  
ATOM    406 1HB  PHE A  24      -2.135   3.433 -23.668  1.00  4.620          H  
ATOM    407 2HB  PHE A  24      -1.791   4.425 -25.062  1.00  4.620          H  
ATOM    408  HD1 PHE A  24      -1.554   4.083 -21.596  1.00  4.620          H  
ATOM    409  HD2 PHE A  24      -0.648   6.640 -24.778  1.00  4.620          H  
ATOM    410  HE1 PHE A  24       0.064   5.184 -20.167  1.00  4.620          H  
ATOM    411  HE2 PHE A  24       1.016   7.818 -23.345  1.00  4.620          H  
ATOM    412  HZ  PHE A  24       1.379   7.036 -21.014  1.00  4.620          H  
ATOM    413  N   SER A  25      -4.676   2.836 -24.691  1.00  2.980          N  
ATOM    414  CA  SER A  25      -5.352   1.850 -25.529  1.00  3.420          C  
ATOM    415  C   SER A  25      -6.778   2.297 -25.892  1.00  3.820          C  
ATOM    416  O   SER A  25      -7.170   2.305 -27.061  1.00  4.080          O  
ATOM    417  CB  SER A  25      -5.376   0.512 -24.822  1.00  4.610          C  
ATOM    418  OG  SER A  25      -6.011  -0.456 -25.600  1.00  4.610          O  
ATOM    419  H   SER A  25      -4.460   2.618 -23.712  1.00  3.580          H  
ATOM    420  HA  SER A  25      -4.787   1.737 -26.453  1.00  4.100          H  
ATOM    421 1HB  SER A  25      -4.355   0.200 -24.598  1.00  5.530          H  
ATOM    422 2HB  SER A  25      -5.897   0.614 -23.877  1.00  5.530          H  
ATOM    423  HG  SER A  25      -5.978  -1.269 -25.092  1.00  5.530          H  
ATOM    424  N   SER A  26      -7.543   2.734 -24.886  1.00  4.010          N  
ATOM    425  CA  SER A  26      -8.926   3.177 -25.035  1.00  4.640          C  
ATOM    426  C   SER A  26      -9.032   4.327 -26.014  1.00  4.660          C  
ATOM    427  O   SER A  26      -9.887   4.337 -26.899  1.00  5.290          O  
ATOM    428  CB  SER A  26      -9.480   3.606 -23.694  1.00  6.240          C  
ATOM    429  OG  SER A  26     -10.805   4.037 -23.806  1.00  6.240          O  
ATOM    430  H   SER A  26      -7.175   2.701 -23.942  1.00  4.810          H  
ATOM    431  HA  SER A  26      -9.517   2.343 -25.414  1.00  5.570          H  
ATOM    432 1HB  SER A  26      -9.423   2.772 -22.996  1.00  7.490          H  
ATOM    433 2HB  SER A  26      -8.864   4.409 -23.289  1.00  7.490          H  
ATOM    434  HG  SER A  26     -11.063   4.306 -22.920  1.00  7.490          H  
ATOM    435  N   ALA A  27      -8.109   5.275 -25.922  1.00  4.120          N  
ATOM    436  CA  ALA A  27      -8.098   6.436 -26.792  1.00  4.410          C  
ATOM    437  C   ALA A  27      -8.021   6.058 -28.271  1.00  4.460          C  
ATOM    438  O   ALA A  27      -8.453   6.833 -29.126  1.00  4.500          O  
ATOM    439  CB  ALA A  27      -6.922   7.322 -26.445  1.00  6.060          C  
ATOM    440  H   ALA A  27      -7.421   5.240 -25.164  1.00  4.940          H  
ATOM    441  HA  ALA A  27      -9.023   6.988 -26.629  1.00  5.290          H  
ATOM    442 1HB  ALA A  27      -6.939   8.211 -27.077  1.00  7.270          H  
ATOM    443 2HB  ALA A  27      -6.989   7.617 -25.398  1.00  7.270          H  
ATOM    444 3HB  ALA A  27      -5.993   6.768 -26.605  1.00  7.270          H  
ATOM    445  N   GLN A  28      -7.502   4.876 -28.608  1.00  4.830          N  
ATOM    446  CA  GLN A  28      -7.330   4.512 -30.008  1.00  5.190          C  
ATOM    447  C   GLN A  28      -8.629   4.003 -30.603  1.00  5.230          C  
ATOM    448  O   GLN A  28      -8.708   3.697 -31.793  1.00  5.390          O  
ATOM    449  CB  GLN A  28      -6.209   3.488 -30.145  1.00  7.120          C  
ATOM    450  CG  GLN A  28      -4.895   4.081 -29.754  1.00  7.120          C  
ATOM    451  CD  GLN A  28      -3.750   3.133 -29.728  1.00  7.120          C  
ATOM    452  OE1 GLN A  28      -3.348   2.540 -30.737  1.00  7.120          O  
ATOM    453  NE2 GLN A  28      -3.205   2.976 -28.535  1.00  7.120          N  
ATOM    454  H   GLN A  28      -7.252   4.183 -27.895  1.00  5.800          H  
ATOM    455  HA  GLN A  28      -7.035   5.404 -30.561  1.00  6.230          H  
ATOM    456 1HB  GLN A  28      -6.409   2.627 -29.507  1.00  8.550          H  
ATOM    457 2HB  GLN A  28      -6.143   3.143 -31.176  1.00  8.550          H  
ATOM    458 1HG  GLN A  28      -4.662   4.879 -30.454  1.00  8.550          H  
ATOM    459 2HG  GLN A  28      -5.009   4.487 -28.756  1.00  8.550          H  
ATOM    460 1HE2 GLN A  28      -2.430   2.360 -28.409  1.00  8.550          H  
ATOM    461 2HE2 GLN A  28      -3.603   3.491 -27.739  1.00  8.550          H  
ATOM    462  N   GLN A  29      -9.665   3.926 -29.769  1.00  5.560          N  
ATOM    463  CA  GLN A  29     -10.968   3.526 -30.230  1.00  6.110          C  
ATOM    464  C   GLN A  29     -11.752   4.802 -30.557  1.00  6.290          C  
ATOM    465  O   GLN A  29     -12.895   4.737 -31.014  1.00  6.610          O  
ATOM    466  CB  GLN A  29     -11.695   2.722 -29.151  1.00  8.330          C  
ATOM    467  CG  GLN A  29     -10.930   1.489 -28.674  1.00  8.330          C  
ATOM    468  CD  GLN A  29     -10.596   0.534 -29.771  1.00  8.330          C  
ATOM    469  OE1 GLN A  29     -11.461   0.126 -30.550  1.00  8.330          O  
ATOM    470  NE2 GLN A  29      -9.326   0.160 -29.847  1.00  8.330          N  
ATOM    471  H   GLN A  29      -9.553   4.164 -28.780  1.00  6.670          H  
ATOM    472  HA  GLN A  29     -10.871   2.931 -31.138  1.00  7.330          H  
ATOM    473 1HB  GLN A  29     -11.872   3.362 -28.285  1.00 10.000          H  
ATOM    474 2HB  GLN A  29     -12.664   2.400 -29.527  1.00 10.000          H  
ATOM    475 1HG  GLN A  29      -9.994   1.819 -28.213  1.00 10.000          H  
ATOM    476 2HG  GLN A  29     -11.537   0.966 -27.937  1.00 10.000          H  
ATOM    477 1HE2 GLN A  29      -9.030  -0.477 -30.558  1.00 10.000          H  
ATOM    478 2HE2 GLN A  29      -8.656   0.520 -29.187  1.00 10.000          H  
ATOM    479  N   GLN A  30     -11.142   5.970 -30.277  1.00  6.460          N  
ATOM    480  CA  GLN A  30     -11.774   7.264 -30.494  1.00  7.000          C  
ATOM    481  C   GLN A  30     -11.044   8.074 -31.573  1.00  7.270          C  
ATOM    482  O   GLN A  30     -11.678   8.698 -32.429  1.00  7.500          O  
ATOM    483  CB  GLN A  30     -11.745   8.082 -29.210  1.00  9.580          C  
ATOM    484  CG  GLN A  30     -12.485   7.539 -28.035  1.00  9.580          C  
ATOM    485  CD  GLN A  30     -12.335   8.485 -26.823  1.00  9.580          C  
ATOM    486  OE1 GLN A  30     -11.555   9.465 -26.859  1.00  9.580          O  
ATOM    487  NE2 GLN A  30     -13.081   8.201 -25.757  1.00  9.580          N  
ATOM    488  H   GLN A  30     -10.190   5.973 -29.915  1.00  7.750          H  
ATOM    489  HA  GLN A  30     -12.802   7.107 -30.814  1.00  8.400          H  
ATOM    490 1HB  GLN A  30     -10.710   8.211 -28.901  1.00 11.500          H  
ATOM    491 2HB  GLN A  30     -12.165   9.056 -29.419  1.00 11.500          H  
ATOM    492 1HG  GLN A  30     -13.538   7.439 -28.284  1.00 11.500          H  
ATOM    493 2HG  GLN A  30     -12.059   6.566 -27.770  1.00 11.500          H  
ATOM    494 1HE2 GLN A  30     -13.032   8.779 -24.939  1.00 11.500          H  
ATOM    495 2HE2 GLN A  30     -13.689   7.406 -25.770  1.00 11.500          H  
ATOM    496  N   GLN A  31      -9.706   8.059 -31.530  1.00  7.580          N  
ATOM    497  CA  GLN A  31      -8.883   8.802 -32.479  1.00  8.140          C  
ATOM    498  C   GLN A  31      -7.924   7.842 -33.160  1.00  8.480          C  
ATOM    499  O   GLN A  31      -7.523   6.849 -32.562  1.00  8.490          O  
ATOM    500  CB  GLN A  31      -8.038   9.884 -31.782  1.00 11.170          C  
ATOM    501  CG  GLN A  31      -8.783  10.984 -31.020  1.00 11.170          C  
ATOM    502  CD  GLN A  31      -9.118  10.587 -29.580  1.00 11.170          C  
ATOM    503  OE1 GLN A  31      -8.304   9.991 -28.869  1.00 11.170          O  
ATOM    504  NE2 GLN A  31     -10.320  10.923 -29.147  1.00 11.170          N  
ATOM    505  H   GLN A  31      -9.234   7.552 -30.777  1.00  9.100          H  
ATOM    506  HA  GLN A  31      -9.518   9.253 -33.241  1.00  9.770          H  
ATOM    507 1HB  GLN A  31      -7.384   9.400 -31.087  1.00 13.410          H  
ATOM    508 2HB  GLN A  31      -7.401  10.370 -32.517  1.00 13.410          H  
ATOM    509 1HG  GLN A  31      -8.165  11.879 -30.995  1.00 13.410          H  
ATOM    510 2HG  GLN A  31      -9.720  11.185 -31.540  1.00 13.410          H  
ATOM    511 1HE2 GLN A  31     -10.625  10.637 -28.207  1.00 13.410          H  
ATOM    512 2HE2 GLN A  31     -10.954  11.406 -29.748  1.00 13.410          H  
ATOM    513  N   GLN A  32      -7.485   8.182 -34.368  1.00  8.990          N  
ATOM    514  CA  GLN A  32      -6.488   7.370 -35.060  1.00  9.580          C  
ATOM    515  C   GLN A  32      -5.103   7.620 -34.469  1.00  9.360          C  
ATOM    516  O   GLN A  32      -4.294   6.704 -34.323  1.00  9.710          O  
ATOM    517  CB  GLN A  32      -6.501   7.708 -36.552  1.00 13.180          C  
ATOM    518  CG  GLN A  32      -7.774   7.278 -37.279  1.00 13.180          C  
ATOM    519  CD  GLN A  32      -8.985   8.130 -36.897  1.00 13.180          C  
ATOM    520  OE1 GLN A  32      -8.844   9.215 -36.301  1.00 13.180          O  
ATOM    521  NE2 GLN A  32     -10.173   7.649 -37.237  1.00 13.180          N  
ATOM    522  H   GLN A  32      -7.887   8.998 -34.833  1.00 10.790          H  
ATOM    523  HA  GLN A  32      -6.736   6.317 -34.924  1.00 11.500          H  
ATOM    524 1HB  GLN A  32      -6.376   8.780 -36.688  1.00 15.810          H  
ATOM    525 2HB  GLN A  32      -5.658   7.218 -37.038  1.00 15.810          H  
ATOM    526 1HG  GLN A  32      -7.617   7.367 -38.354  1.00 15.810          H  
ATOM    527 2HG  GLN A  32      -7.991   6.242 -37.018  1.00 15.810          H  
ATOM    528 1HE2 GLN A  32     -11.007   8.162 -37.014  1.00 15.810          H  
ATOM    529 2HE2 GLN A  32     -10.244   6.773 -37.718  1.00 15.810          H  
ATOM    530  N   THR A  33      -4.841   8.872 -34.117  1.00  8.930          N  
ATOM    531  CA  THR A  33      -3.570   9.255 -33.526  1.00  8.780          C  
ATOM    532  C   THR A  33      -3.825   9.723 -32.113  1.00  7.790          C  
ATOM    533  O   THR A  33      -4.635  10.623 -31.884  1.00  7.830          O  
ATOM    534  CB  THR A  33      -2.865  10.369 -34.331  1.00 12.350          C  
ATOM    535  OG1 THR A  33      -2.596   9.903 -35.658  1.00 12.350          O  
ATOM    536  CG2 THR A  33      -1.542  10.755 -33.661  1.00 12.350          C  
ATOM    537  H   THR A  33      -5.543   9.576 -34.276  1.00 10.720          H  
ATOM    538  HA  THR A  33      -2.914   8.386 -33.484  1.00 10.540          H  
ATOM    539  HB  THR A  33      -3.511  11.245 -34.384  1.00 14.820          H  
ATOM    540  HG1 THR A  33      -3.424   9.789 -36.126  1.00 14.820          H  
ATOM    541 1HG2 THR A  33      -1.059  11.535 -34.246  1.00 14.820          H  
ATOM    542 2HG2 THR A  33      -1.719  11.127 -32.651  1.00 14.820          H  
ATOM    543 3HG2 THR A  33      -0.891   9.883 -33.614  1.00 14.820          H  
ATOM    544  N   VAL A  34      -3.111   9.122 -31.172  1.00  7.010          N  
ATOM    545  CA  VAL A  34      -3.264   9.456 -29.768  1.00  6.090          C  
ATOM    546  C   VAL A  34      -1.900   9.724 -29.177  1.00  5.880          C  
ATOM    547  O   VAL A  34      -0.893   9.329 -29.763  1.00  5.960          O  
ATOM    548  CB  VAL A  34      -3.920   8.281 -29.014  1.00  8.890          C  
ATOM    549  CG1 VAL A  34      -5.269   7.979 -29.623  1.00  8.890          C  
ATOM    550  CG2 VAL A  34      -3.022   7.050 -29.040  1.00  8.890          C  
ATOM    551  H   VAL A  34      -2.456   8.409 -31.462  1.00  8.410          H  
ATOM    552  HA  VAL A  34      -3.881  10.349 -29.669  1.00  7.310          H  
ATOM    553  HB  VAL A  34      -4.085   8.574 -27.978  1.00 10.670          H  
ATOM    554 1HG1 VAL A  34      -5.715   7.183 -29.084  1.00 10.670          H  
ATOM    555 2HG1 VAL A  34      -5.890   8.863 -29.553  1.00 10.670          H  
ATOM    556 3HG1 VAL A  34      -5.172   7.683 -30.666  1.00 10.670          H  
ATOM    557 1HG2 VAL A  34      -3.497   6.252 -28.481  1.00 10.670          H  
ATOM    558 2HG2 VAL A  34      -2.857   6.730 -30.065  1.00 10.670          H  
ATOM    559 3HG2 VAL A  34      -2.068   7.277 -28.574  1.00 10.670          H  
ATOM    560  N   SER A  35      -1.859  10.368 -28.014  1.00  5.960          N  
ATOM    561  CA  SER A  35      -0.594  10.543 -27.327  1.00  6.070          C  
ATOM    562  C   SER A  35      -0.059   9.177 -26.942  1.00  5.490          C  
ATOM    563  O   SER A  35      -0.815   8.323 -26.476  1.00  5.790          O  
ATOM    564  CB  SER A  35      -0.776  11.387 -26.079  1.00  8.450          C  
ATOM    565  OG  SER A  35      -1.207  12.684 -26.399  1.00  8.450          O  
ATOM    566  H   SER A  35      -2.705  10.720 -27.591  1.00  7.150          H  
ATOM    567  HA  SER A  35       0.117  11.027 -27.998  1.00  7.280          H  
ATOM    568 1HB  SER A  35      -1.504  10.911 -25.423  1.00 10.140          H  
ATOM    569 2HB  SER A  35       0.168  11.436 -25.536  1.00 10.140          H  
ATOM    570  HG  SER A  35      -1.286  13.153 -25.563  1.00 10.140          H  
ATOM    571  N   LEU A  36       1.240   8.987 -27.092  1.00  4.910          N  
ATOM    572  CA  LEU A  36       1.890   7.746 -26.710  1.00  4.510          C  
ATOM    573  C   LEU A  36       2.888   8.021 -25.611  1.00  3.640          C  
ATOM    574  O   LEU A  36       3.350   9.153 -25.470  1.00  3.340          O  
ATOM    575  CB  LEU A  36       2.568   7.109 -27.924  1.00  6.470          C  
ATOM    576  CG  LEU A  36       1.640   6.817 -29.147  1.00  6.470          C  
ATOM    577  CD1 LEU A  36       2.490   6.309 -30.295  1.00  6.470          C  
ATOM    578  CD2 LEU A  36       0.555   5.785 -28.778  1.00  6.470          C  
ATOM    579  H   LEU A  36       1.795   9.732 -27.491  1.00  5.890          H  
ATOM    580  HA  LEU A  36       1.149   7.060 -26.314  1.00  5.410          H  
ATOM    581 1HB  LEU A  36       3.359   7.778 -28.260  1.00  7.770          H  
ATOM    582 2HB  LEU A  36       3.028   6.171 -27.614  1.00  7.770          H  
ATOM    583  HG  LEU A  36       1.155   7.742 -29.465  1.00  7.770          H  
ATOM    584 1HD1 LEU A  36       1.854   6.121 -31.159  1.00  7.770          H  
ATOM    585 2HD1 LEU A  36       3.237   7.058 -30.554  1.00  7.770          H  
ATOM    586 3HD1 LEU A  36       2.988   5.385 -30.005  1.00  7.770          H  
ATOM    587 1HD2 LEU A  36      -0.077   5.604 -29.649  1.00  7.770          H  
ATOM    588 2HD2 LEU A  36       1.023   4.853 -28.471  1.00  7.770          H  
ATOM    589 3HD2 LEU A  36      -0.064   6.161 -27.969  1.00  7.770          H  
ATOM    590  N   THR A  37       3.202   7.003 -24.823  1.00  3.680          N  
ATOM    591  CA  THR A  37       4.206   7.164 -23.781  1.00  3.120          C  
ATOM    592  C   THR A  37       5.559   7.572 -24.347  1.00  2.550          C  
ATOM    593  O   THR A  37       5.986   7.069 -25.390  1.00  3.000          O  
ATOM    594  CB  THR A  37       4.340   5.932 -22.903  1.00  4.590          C  
ATOM    595  OG1 THR A  37       5.369   6.197 -21.965  1.00  4.590          O  
ATOM    596  CG2 THR A  37       4.644   4.679 -23.698  1.00  4.590          C  
ATOM    597  H   THR A  37       2.760   6.109 -24.964  1.00  4.420          H  
ATOM    598  HA  THR A  37       3.876   7.954 -23.125  1.00  3.740          H  
ATOM    599  HB  THR A  37       3.409   5.790 -22.357  1.00  5.510          H  
ATOM    600  HG1 THR A  37       5.185   5.697 -21.159  1.00  5.510          H  
ATOM    601 1HG2 THR A  37       4.731   3.836 -23.013  1.00  5.510          H  
ATOM    602 2HG2 THR A  37       3.845   4.485 -24.405  1.00  5.510          H  
ATOM    603 3HG2 THR A  37       5.580   4.803 -24.237  1.00  5.510          H  
ATOM    604  N   GLU A  38       6.218   8.493 -23.642  1.00  2.280          N  
ATOM    605  CA  GLU A  38       7.509   9.065 -24.017  1.00  2.400          C  
ATOM    606  C   GLU A  38       8.271   9.531 -22.756  1.00  2.070          C  
ATOM    607  O   GLU A  38       7.751   9.422 -21.635  1.00  1.860          O  
ATOM    608  CB  GLU A  38       7.208  10.225 -25.011  1.00  3.310          C  
ATOM    609  CG  GLU A  38       8.377  11.072 -25.590  1.00  3.310          C  
ATOM    610  CD  GLU A  38       9.420  10.289 -26.323  1.00  3.310          C  
ATOM    611  OE1 GLU A  38       9.377  10.185 -27.523  1.00  3.310          O  
ATOM    612  OE2 GLU A  38      10.271   9.784 -25.636  1.00  3.310          O  
ATOM    613  H   GLU A  38       5.784   8.797 -22.787  1.00  2.740          H  
ATOM    614  HA  GLU A  38       8.103   8.305 -24.524  1.00  2.880          H  
ATOM    615 1HB  GLU A  38       6.663   9.817 -25.864  1.00  3.970          H  
ATOM    616 2HB  GLU A  38       6.535  10.929 -24.521  1.00  3.970          H  
ATOM    617 1HG  GLU A  38       7.930  11.754 -26.310  1.00  3.970          H  
ATOM    618 2HG  GLU A  38       8.830  11.695 -24.825  1.00  3.970          H  
ATOM    619  N   LYS A  39       9.495  10.034 -22.941  1.00  2.180          N  
ATOM    620  CA  LYS A  39      10.305  10.572 -21.848  1.00  1.990          C  
ATOM    621  C   LYS A  39      10.134  12.094 -21.723  1.00  1.870          C  
ATOM    622  O   LYS A  39      10.397  12.855 -22.659  1.00  2.160          O  
ATOM    623  CB  LYS A  39      11.763  10.179 -22.053  1.00  2.860          C  
ATOM    624  CG  LYS A  39      12.712  10.556 -20.934  1.00  2.860          C  
ATOM    625  CD  LYS A  39      14.086   9.971 -21.232  1.00  2.860          C  
ATOM    626  CE  LYS A  39      15.075  10.222 -20.130  1.00  2.860          C  
ATOM    627  NZ  LYS A  39      16.370   9.548 -20.416  1.00  2.860          N  
ATOM    628  H   LYS A  39       9.875  10.037 -23.896  1.00  2.620          H  
ATOM    629  HA  LYS A  39       9.963  10.130 -20.913  1.00  2.390          H  
ATOM    630 1HB  LYS A  39      11.820   9.097 -22.175  1.00  3.430          H  
ATOM    631 2HB  LYS A  39      12.129  10.628 -22.977  1.00  3.430          H  
ATOM    632 1HG  LYS A  39      12.783  11.643 -20.850  1.00  3.430          H  
ATOM    633 2HG  LYS A  39      12.341  10.154 -19.988  1.00  3.430          H  
ATOM    634 1HD  LYS A  39      13.988   8.888 -21.361  1.00  3.430          H  
ATOM    635 2HD  LYS A  39      14.469  10.398 -22.158  1.00  3.430          H  
ATOM    636 1HE  LYS A  39      15.242  11.293 -20.021  1.00  3.430          H  
ATOM    637 2HE  LYS A  39      14.670   9.829 -19.199  1.00  3.430          H  
ATOM    638 1HZ  LYS A  39      17.018   9.714 -19.661  1.00  3.430          H  
ATOM    639 2HZ  LYS A  39      16.192   8.549 -20.502  1.00  3.430          H  
ATOM    640 3HZ  LYS A  39      16.758   9.900 -21.278  1.00  3.430          H  
ATOM    641  N   ILE A  40       9.737  12.526 -20.535  1.00  1.570          N  
ATOM    642  CA  ILE A  40       9.469  13.916 -20.214  1.00  1.590          C  
ATOM    643  C   ILE A  40      10.551  14.461 -19.264  1.00  1.540          C  
ATOM    644  O   ILE A  40      10.901  13.781 -18.300  1.00  1.520          O  
ATOM    645  CB  ILE A  40       8.084  14.007 -19.534  1.00  2.220          C  
ATOM    646  CG1 ILE A  40       6.984  13.477 -20.517  1.00  2.220          C  
ATOM    647  CG2 ILE A  40       7.788  15.443 -19.055  1.00  2.220          C  
ATOM    648  CD1 ILE A  40       5.618  13.252 -19.875  1.00  2.220          C  
ATOM    649  H   ILE A  40       9.573  11.826 -19.806  1.00  1.880          H  
ATOM    650  HA  ILE A  40       9.443  14.468 -21.145  1.00  1.910          H  
ATOM    651  HB  ILE A  40       8.086  13.350 -18.687  1.00  2.660          H  
ATOM    652 1HG1 ILE A  40       6.876  14.183 -21.336  1.00  2.660          H  
ATOM    653 2HG1 ILE A  40       7.310  12.519 -20.929  1.00  2.660          H  
ATOM    654 1HG2 ILE A  40       6.828  15.480 -18.560  1.00  2.660          H  
ATOM    655 2HG2 ILE A  40       8.549  15.766 -18.349  1.00  2.660          H  
ATOM    656 3HG2 ILE A  40       7.776  16.124 -19.903  1.00  2.660          H  
ATOM    657 1HD1 ILE A  40       4.925  12.878 -20.625  1.00  2.660          H  
ATOM    658 2HD1 ILE A  40       5.708  12.520 -19.069  1.00  2.660          H  
ATOM    659 3HD1 ILE A  40       5.228  14.178 -19.473  1.00  2.660          H  
ATOM    660  N   PRO A  41      11.193  15.599 -19.556  1.00  1.580          N  
ATOM    661  CA  PRO A  41      12.178  16.206 -18.690  1.00  1.580          C  
ATOM    662  C   PRO A  41      11.517  16.866 -17.499  1.00  1.460          C  
ATOM    663  O   PRO A  41      10.391  17.373 -17.616  1.00  1.510          O  
ATOM    664  CB  PRO A  41      12.833  17.246 -19.600  1.00  2.370          C  
ATOM    665  CG  PRO A  41      11.734  17.631 -20.586  1.00  2.370          C  
ATOM    666  CD  PRO A  41      10.929  16.348 -20.803  1.00  2.370          C  
ATOM    667  HA  PRO A  41      12.906  15.444 -18.360  1.00  1.900          H  
ATOM    668 1HB  PRO A  41      13.178  18.099 -18.992  1.00  2.840          H  
ATOM    669 2HB  PRO A  41      13.725  16.820 -20.080  1.00  2.840          H  
ATOM    670 1HG  PRO A  41      11.111  18.447 -20.172  1.00  2.840          H  
ATOM    671 2HG  PRO A  41      12.177  18.027 -21.516  1.00  2.840          H  
ATOM    672 1HD  PRO A  41       9.872  16.628 -20.886  1.00  2.840          H  
ATOM    673 2HD  PRO A  41      11.294  15.789 -21.684  1.00  2.840          H  
ATOM    674  N   LEU A  42      12.247  16.907 -16.407  1.00  1.370          N  
ATOM    675  CA  LEU A  42      11.916  17.628 -15.200  1.00  1.320          C  
ATOM    676  C   LEU A  42      13.166  18.469 -14.934  1.00  1.230          C  
ATOM    677  O   LEU A  42      14.251  18.129 -15.435  1.00  1.220          O  
ATOM    678  CB  LEU A  42      11.628  16.656 -14.046  1.00  1.870          C  
ATOM    679  CG  LEU A  42      10.557  15.606 -14.233  1.00  1.870          C  
ATOM    680  CD1 LEU A  42      10.647  14.604 -13.073  1.00  1.870          C  
ATOM    681  CD2 LEU A  42       9.261  16.258 -14.279  1.00  1.870          C  
ATOM    682  H   LEU A  42      13.132  16.394 -16.408  1.00  1.640          H  
ATOM    683  HA  LEU A  42      11.077  18.297 -15.370  1.00  1.580          H  
ATOM    684 1HB  LEU A  42      12.439  16.138 -13.856  1.00  2.240          H  
ATOM    685 2HB  LEU A  42      11.382  17.242 -13.156  1.00  2.240          H  
ATOM    686  HG  LEU A  42      10.721  15.065 -15.167  1.00  2.240          H  
ATOM    687 1HD1 LEU A  42       9.899  13.840 -13.164  1.00  2.240          H  
ATOM    688 2HD1 LEU A  42      11.614  14.133 -13.061  1.00  2.240          H  
ATOM    689 3HD1 LEU A  42      10.504  15.115 -12.168  1.00  2.240          H  
ATOM    690 1HD2 LEU A  42       8.477  15.524 -14.417  1.00  2.240          H  
ATOM    691 2HD2 LEU A  42       9.082  16.811 -13.359  1.00  2.240          H  
ATOM    692 3HD2 LEU A  42       9.279  16.929 -15.115  1.00  2.240          H  
ATOM    693  N   GLY A  43      13.030  19.586 -14.240  1.00  1.290          N  
ATOM    694  CA  GLY A  43      14.224  20.382 -13.995  1.00  1.290          C  
ATOM    695  C   GLY A  43      14.780  20.064 -12.639  1.00  1.110          C  
ATOM    696  O   GLY A  43      14.141  19.360 -11.859  1.00  1.420          O  
ATOM    697  H   GLY A  43      12.124  19.829 -13.821  1.00  1.550          H  
ATOM    698 1HA  GLY A  43      14.971  20.176 -14.751  1.00  1.550          H  
ATOM    699 2HA  GLY A  43      13.993  21.443 -14.067  1.00  1.550          H  
ATOM    700  N   ALA A  44      15.937  20.622 -12.320  1.00  0.940          N  
ATOM    701  CA  ALA A  44      16.490  20.429 -10.996  1.00  0.910          C  
ATOM    702  C   ALA A  44      17.314  21.630 -10.623  1.00  0.680          C  
ATOM    703  O   ALA A  44      18.325  21.928 -11.263  1.00  0.640          O  
ATOM    704  CB  ALA A  44      17.318  19.149 -10.965  1.00  1.290          C  
ATOM    705  H   ALA A  44      16.480  21.143 -13.016  1.00  1.130          H  
ATOM    706  HA  ALA A  44      15.681  20.378 -10.289  1.00  1.090          H  
ATOM    707 1HB  ALA A  44      17.731  18.997  -9.970  1.00  1.540          H  
ATOM    708 2HB  ALA A  44      16.691  18.298 -11.227  1.00  1.540          H  
ATOM    709 3HB  ALA A  44      18.130  19.215 -11.680  1.00  1.540          H  
ATOM    710  N   ILE A  45      16.900  22.344  -9.580  1.00  0.760          N  
ATOM    711  CA  ILE A  45      17.646  23.543  -9.277  1.00  0.720          C  
ATOM    712  C   ILE A  45      18.188  23.472  -7.866  1.00  0.790          C  
ATOM    713  O   ILE A  45      17.511  23.025  -6.943  1.00  0.980          O  
ATOM    714  CB  ILE A  45      16.749  24.778  -9.545  1.00  1.020          C  
ATOM    715  CG1 ILE A  45      15.512  24.817  -8.676  1.00  1.020          C  
ATOM    716  CG2 ILE A  45      16.278  24.680 -10.961  1.00  1.020          C  
ATOM    717  CD1 ILE A  45      14.731  26.089  -8.707  1.00  1.020          C  
ATOM    718  H   ILE A  45      16.081  22.092  -9.012  1.00  0.910          H  
ATOM    719  HA  ILE A  45      18.505  23.621  -9.941  1.00  0.860          H  
ATOM    720  HB  ILE A  45      17.306  25.663  -9.409  1.00  1.230          H  
ATOM    721 1HG1 ILE A  45      14.854  24.039  -9.009  1.00  1.230          H  
ATOM    722 2HG1 ILE A  45      15.793  24.629  -7.654  1.00  1.230          H  
ATOM    723 1HG2 ILE A  45      15.701  25.530 -11.202  1.00  1.230          H  
ATOM    724 2HG2 ILE A  45      17.100  24.642 -11.595  1.00  1.230          H  
ATOM    725 3HG2 ILE A  45      15.683  23.786 -11.104  1.00  1.230          H  
ATOM    726 1HD1 ILE A  45      13.871  25.985  -8.047  1.00  1.230          H  
ATOM    727 2HD1 ILE A  45      15.368  26.887  -8.356  1.00  1.230          H  
ATOM    728 3HD1 ILE A  45      14.378  26.324  -9.694  1.00  1.230          H  
ATOM    729  N   PHE A  46      19.415  23.913  -7.681  1.00  0.730          N  
ATOM    730  CA  PHE A  46      19.958  23.881  -6.337  1.00  0.840          C  
ATOM    731  C   PHE A  46      21.076  24.872  -6.112  1.00  0.840          C  
ATOM    732  O   PHE A  46      21.764  25.287  -7.041  1.00  0.900          O  
ATOM    733  CB  PHE A  46      20.418  22.450  -6.042  1.00  1.130          C  
ATOM    734  CG  PHE A  46      21.442  21.966  -7.027  1.00  1.130          C  
ATOM    735  CD1 PHE A  46      22.792  22.044  -6.755  1.00  1.130          C  
ATOM    736  CD2 PHE A  46      21.041  21.460  -8.266  1.00  1.130          C  
ATOM    737  CE1 PHE A  46      23.712  21.620  -7.684  1.00  1.130          C  
ATOM    738  CE2 PHE A  46      21.950  21.057  -9.189  1.00  1.130          C  
ATOM    739  CZ  PHE A  46      23.290  21.127  -8.908  1.00  1.130          C  
ATOM    740  H   PHE A  46      19.975  24.204  -8.499  1.00  0.880          H  
ATOM    741  HA  PHE A  46      19.154  24.127  -5.648  1.00  1.010          H  
ATOM    742 1HB  PHE A  46      20.863  22.403  -5.046  1.00  1.360          H  
ATOM    743 2HB  PHE A  46      19.572  21.766  -6.053  1.00  1.360          H  
ATOM    744  HD1 PHE A  46      23.123  22.437  -5.796  1.00  1.360          H  
ATOM    745  HD2 PHE A  46      19.981  21.393  -8.505  1.00  1.360          H  
ATOM    746  HE1 PHE A  46      24.774  21.676  -7.459  1.00  1.360          H  
ATOM    747  HE2 PHE A  46      21.600  20.674 -10.139  1.00  1.360          H  
ATOM    748  HZ  PHE A  46      24.020  20.798  -9.645  1.00  1.360          H  
ATOM    749  N   GLU A  47      21.283  25.216  -4.855  1.00  1.050          N  
ATOM    750  CA  GLU A  47      22.339  26.119  -4.445  1.00  1.270          C  
ATOM    751  C   GLU A  47      23.709  25.585  -4.802  1.00  1.240          C  
ATOM    752  O   GLU A  47      24.009  24.410  -4.551  1.00  1.610          O  
ATOM    753  CB  GLU A  47      22.236  26.376  -2.952  1.00  1.690          C  
ATOM    754  CG  GLU A  47      23.203  27.379  -2.405  1.00  1.690          C  
ATOM    755  CD  GLU A  47      22.975  27.612  -0.958  1.00  1.690          C  
ATOM    756  OE1 GLU A  47      22.207  26.872  -0.386  1.00  1.690          O  
ATOM    757  OE2 GLU A  47      23.543  28.526  -0.418  1.00  1.690          O  
ATOM    758  H   GLU A  47      20.686  24.824  -4.146  1.00  1.260          H  
ATOM    759  HA  GLU A  47      22.204  27.065  -4.964  1.00  1.520          H  
ATOM    760 1HB  GLU A  47      21.237  26.741  -2.728  1.00  2.030          H  
ATOM    761 2HB  GLU A  47      22.372  25.446  -2.419  1.00  2.030          H  
ATOM    762 1HG  GLU A  47      24.221  27.006  -2.541  1.00  2.030          H  
ATOM    763 2HG  GLU A  47      23.105  28.316  -2.955  1.00  2.030          H  
ATOM    764  N   GLN A  48      24.546  26.454  -5.344  1.00  1.820          N  
ATOM    765  CA  GLN A  48      25.890  26.056  -5.724  1.00  1.890          C  
ATOM    766  C   GLN A  48      26.621  25.282  -4.632  1.00  2.050          C  
ATOM    767  O   GLN A  48      26.795  25.762  -3.513  1.00  2.500          O  
ATOM    768  CB  GLN A  48      26.718  27.304  -6.047  1.00  2.620          C  
ATOM    769  CG  GLN A  48      28.100  27.027  -6.591  1.00  2.620          C  
ATOM    770  CD  GLN A  48      28.815  28.294  -6.966  1.00  2.620          C  
ATOM    771  OE1 GLN A  48      28.437  29.386  -6.534  1.00  2.620          O  
ATOM    772  NE2 GLN A  48      29.854  28.167  -7.778  1.00  2.620          N  
ATOM    773  H   GLN A  48      24.196  27.398  -5.548  1.00  2.180          H  
ATOM    774  HA  GLN A  48      25.826  25.411  -6.594  1.00  2.270          H  
ATOM    775 1HB  GLN A  48      26.181  27.953  -6.725  1.00  3.140          H  
ATOM    776 2HB  GLN A  48      26.854  27.871  -5.128  1.00  3.140          H  
ATOM    777 1HG  GLN A  48      28.693  26.524  -5.828  1.00  3.140          H  
ATOM    778 2HG  GLN A  48      28.017  26.400  -7.479  1.00  3.140          H  
ATOM    779 1HE2 GLN A  48      30.369  28.977  -8.063  1.00  3.140          H  
ATOM    780 2HE2 GLN A  48      30.129  27.263  -8.107  1.00  3.140          H  
ATOM    781  N   GLY A  49      27.113  24.097  -5.003  1.00  1.660          N  
ATOM    782  CA  GLY A  49      27.894  23.221  -4.129  1.00  1.800          C  
ATOM    783  C   GLY A  49      27.095  22.203  -3.303  1.00  1.900          C  
ATOM    784  O   GLY A  49      27.675  21.265  -2.747  1.00  2.210          O  
ATOM    785  H   GLY A  49      26.928  23.778  -5.943  1.00  1.990          H  
ATOM    786 1HA  GLY A  49      28.618  22.681  -4.741  1.00  2.160          H  
ATOM    787 2HA  GLY A  49      28.477  23.843  -3.450  1.00  2.160          H  
ATOM    788  N   THR A  50      25.767  22.320  -3.254  1.00  1.810          N  
ATOM    789  CA  THR A  50      24.960  21.409  -2.426  1.00  2.080          C  
ATOM    790  C   THR A  50      24.674  20.075  -3.125  1.00  1.930          C  
ATOM    791  O   THR A  50      23.522  19.694  -3.354  1.00  1.840          O  
ATOM    792  CB  THR A  50      23.630  22.067  -2.007  1.00  2.800          C  
ATOM    793  OG1 THR A  50      22.888  22.457  -3.165  1.00  2.800          O  
ATOM    794  CG2 THR A  50      23.854  23.281  -1.137  1.00  2.800          C  
ATOM    795  H   THR A  50      25.310  23.079  -3.763  1.00  2.170          H  
ATOM    796  HA  THR A  50      25.521  21.190  -1.516  1.00  2.500          H  
ATOM    797  HB  THR A  50      23.062  21.359  -1.443  1.00  3.360          H  
ATOM    798  HG1 THR A  50      23.381  23.149  -3.644  1.00  3.360          H  
ATOM    799 1HG2 THR A  50      22.898  23.708  -0.852  1.00  3.360          H  
ATOM    800 2HG2 THR A  50      24.401  22.992  -0.245  1.00  3.360          H  
ATOM    801 3HG2 THR A  50      24.429  24.027  -1.691  1.00  3.360          H  
ATOM    802  N   ASP A  51      25.735  19.333  -3.410  1.00  1.980          N  
ATOM    803  CA  ASP A  51      25.653  18.082  -4.169  1.00  1.960          C  
ATOM    804  C   ASP A  51      24.777  17.005  -3.518  1.00  1.700          C  
ATOM    805  O   ASP A  51      24.160  16.186  -4.211  1.00  1.690          O  
ATOM    806  CB  ASP A  51      27.055  17.526  -4.396  1.00  2.750          C  
ATOM    807  CG  ASP A  51      27.884  18.346  -5.398  1.00  2.750          C  
ATOM    808  OD1 ASP A  51      27.338  19.165  -6.105  1.00  2.750          O  
ATOM    809  OD2 ASP A  51      29.068  18.139  -5.433  1.00  2.750          O  
ATOM    810  H   ASP A  51      26.641  19.721  -3.133  1.00  2.380          H  
ATOM    811  HA  ASP A  51      25.222  18.315  -5.144  1.00  2.350          H  
ATOM    812 1HB  ASP A  51      27.588  17.497  -3.446  1.00  3.300          H  
ATOM    813 2HB  ASP A  51      26.981  16.501  -4.759  1.00  3.300          H  
ATOM    814  N   ASP A  52      24.748  16.952  -2.185  1.00  1.600          N  
ATOM    815  CA  ASP A  52      23.963  15.934  -1.514  1.00  1.550          C  
ATOM    816  C   ASP A  52      22.490  16.292  -1.485  1.00  1.460          C  
ATOM    817  O   ASP A  52      21.625  15.413  -1.357  1.00  1.570          O  
ATOM    818  CB  ASP A  52      24.484  15.764  -0.096  1.00  2.190          C  
ATOM    819  CG  ASP A  52      24.446  17.084   0.641  1.00  2.190          C  
ATOM    820  OD1 ASP A  52      24.976  18.044   0.093  1.00  2.190          O  
ATOM    821  OD2 ASP A  52      23.905  17.152   1.714  1.00  2.190          O  
ATOM    822  H   ASP A  52      25.259  17.626  -1.599  1.00  1.920          H  
ATOM    823  HA  ASP A  52      24.080  14.993  -2.052  1.00  1.860          H  
ATOM    824 1HB  ASP A  52      23.872  15.038   0.439  1.00  2.630          H  
ATOM    825 2HB  ASP A  52      25.507  15.392  -0.119  1.00  2.630          H  
ATOM    826  N   VAL A  53      22.203  17.579  -1.635  1.00  1.410          N  
ATOM    827  CA  VAL A  53      20.850  18.036  -1.563  1.00  1.480          C  
ATOM    828  C   VAL A  53      20.297  17.799  -2.949  1.00  1.440          C  
ATOM    829  O   VAL A  53      19.208  17.260  -3.094  1.00  1.520          O  
ATOM    830  CB  VAL A  53      20.763  19.492  -1.118  1.00  2.040          C  
ATOM    831  CG1 VAL A  53      19.359  19.905  -1.111  1.00  2.040          C  
ATOM    832  CG2 VAL A  53      21.403  19.643   0.247  1.00  2.040          C  
ATOM    833  H   VAL A  53      22.938  18.259  -1.829  1.00  1.690          H  
ATOM    834  HA  VAL A  53      20.299  17.428  -0.845  1.00  1.780          H  
ATOM    835  HB  VAL A  53      21.272  20.123  -1.834  1.00  2.450          H  
ATOM    836 1HG1 VAL A  53      19.294  20.916  -0.788  1.00  2.450          H  
ATOM    837 2HG1 VAL A  53      18.953  19.803  -2.109  1.00  2.450          H  
ATOM    838 3HG1 VAL A  53      18.798  19.280  -0.421  1.00  2.450          H  
ATOM    839 1HG2 VAL A  53      21.337  20.682   0.575  1.00  2.450          H  
ATOM    840 2HG2 VAL A  53      20.890  19.006   0.949  1.00  2.450          H  
ATOM    841 3HG2 VAL A  53      22.453  19.343   0.200  1.00  2.450          H  
ATOM    842  N   GLN A  54      21.092  18.147  -3.969  1.00  1.430          N  
ATOM    843  CA  GLN A  54      20.726  17.919  -5.356  1.00  1.500          C  
ATOM    844  C   GLN A  54      20.254  16.482  -5.550  1.00  1.550          C  
ATOM    845  O   GLN A  54      19.214  16.258  -6.182  1.00  1.640          O  
ATOM    846  CB  GLN A  54      21.937  18.179  -6.253  1.00  2.070          C  
ATOM    847  CG  GLN A  54      21.723  17.971  -7.751  1.00  2.070          C  
ATOM    848  CD  GLN A  54      21.900  16.536  -8.182  1.00  2.070          C  
ATOM    849  OE1 GLN A  54      22.605  15.755  -7.529  1.00  2.070          O  
ATOM    850  NE2 GLN A  54      21.284  16.175  -9.292  1.00  2.070          N  
ATOM    851  H   GLN A  54      21.981  18.612  -3.768  1.00  1.720          H  
ATOM    852  HA  GLN A  54      19.919  18.600  -5.623  1.00  1.800          H  
ATOM    853 1HB  GLN A  54      22.282  19.196  -6.099  1.00  2.490          H  
ATOM    854 2HB  GLN A  54      22.752  17.531  -5.948  1.00  2.490          H  
ATOM    855 1HG  GLN A  54      20.725  18.305  -8.042  1.00  2.490          H  
ATOM    856 2HG  GLN A  54      22.474  18.527  -8.273  1.00  2.490          H  
ATOM    857 1HE2 GLN A  54      21.382  15.250  -9.643  1.00  2.490          H  
ATOM    858 2HE2 GLN A  54      20.732  16.856  -9.844  1.00  2.490          H  
ATOM    859  N   SER A  55      21.003  15.516  -4.999  1.00  1.590          N  
ATOM    860  CA  SER A  55      20.631  14.115  -5.095  1.00  1.820          C  
ATOM    861  C   SER A  55      19.271  13.860  -4.448  1.00  1.870          C  
ATOM    862  O   SER A  55      18.386  13.237  -5.056  1.00  2.080          O  
ATOM    863  CB  SER A  55      21.682  13.261  -4.419  1.00  2.460          C  
ATOM    864  OG  SER A  55      21.345  11.901  -4.477  1.00  2.460          O  
ATOM    865  H   SER A  55      21.892  15.762  -4.552  1.00  1.910          H  
ATOM    866  HA  SER A  55      20.575  13.847  -6.150  1.00  2.180          H  
ATOM    867 1HB  SER A  55      22.645  13.428  -4.903  1.00  2.950          H  
ATOM    868 2HB  SER A  55      21.785  13.572  -3.380  1.00  2.950          H  
ATOM    869  HG  SER A  55      22.052  11.438  -4.024  1.00  2.950          H  
ATOM    870  N   ALA A  56      19.085  14.370  -3.215  1.00  1.770          N  
ATOM    871  CA  ALA A  56      17.819  14.203  -2.501  1.00  1.960          C  
ATOM    872  C   ALA A  56      16.646  14.819  -3.268  1.00  1.970          C  
ATOM    873  O   ALA A  56      15.533  14.271  -3.261  1.00  2.200          O  
ATOM    874  CB  ALA A  56      17.917  14.853  -1.130  1.00  2.670          C  
ATOM    875  H   ALA A  56      19.866  14.846  -2.747  1.00  2.120          H  
ATOM    876  HA  ALA A  56      17.633  13.137  -2.387  1.00  2.350          H  
ATOM    877 1HB  ALA A  56      16.986  14.705  -0.589  1.00  3.200          H  
ATOM    878 2HB  ALA A  56      18.741  14.400  -0.576  1.00  3.200          H  
ATOM    879 3HB  ALA A  56      18.103  15.918  -1.248  1.00  3.200          H  
ATOM    880  N   PHE A  57      16.900  15.956  -3.915  1.00  1.800          N  
ATOM    881  CA  PHE A  57      15.891  16.665  -4.679  1.00  1.860          C  
ATOM    882  C   PHE A  57      15.484  15.892  -5.907  1.00  1.940          C  
ATOM    883  O   PHE A  57      14.282  15.711  -6.147  1.00  2.070          O  
ATOM    884  CB  PHE A  57      16.413  18.039  -5.122  1.00  2.580          C  
ATOM    885  CG  PHE A  57      16.424  19.130  -4.089  1.00  2.580          C  
ATOM    886  CD1 PHE A  57      16.122  18.898  -2.751  1.00  2.580          C  
ATOM    887  CD2 PHE A  57      16.718  20.426  -4.480  1.00  2.580          C  
ATOM    888  CE1 PHE A  57      16.122  19.915  -1.852  1.00  2.580          C  
ATOM    889  CE2 PHE A  57      16.711  21.439  -3.575  1.00  2.580          C  
ATOM    890  CZ  PHE A  57      16.410  21.193  -2.257  1.00  2.580          C  
ATOM    891  H   PHE A  57      17.835  16.356  -3.821  1.00  2.160          H  
ATOM    892  HA  PHE A  57      15.004  16.791  -4.063  1.00  2.230          H  
ATOM    893 1HB  PHE A  57      17.437  17.908  -5.447  1.00  3.100          H  
ATOM    894 2HB  PHE A  57      15.879  18.385  -5.973  1.00  3.100          H  
ATOM    895  HD1 PHE A  57      15.889  17.899  -2.400  1.00  3.100          H  
ATOM    896  HD2 PHE A  57      16.954  20.643  -5.529  1.00  3.100          H  
ATOM    897  HE1 PHE A  57      15.888  19.703  -0.822  1.00  3.100          H  
ATOM    898  HE2 PHE A  57      16.943  22.444  -3.898  1.00  3.100          H  
ATOM    899  HZ  PHE A  57      16.399  22.010  -1.540  1.00  3.100          H  
ATOM    900  N   LYS A  58      16.463  15.375  -6.657  1.00  1.910          N  
ATOM    901  CA  LYS A  58      16.144  14.621  -7.853  1.00  2.100          C  
ATOM    902  C   LYS A  58      15.251  13.462  -7.491  1.00  2.320          C  
ATOM    903  O   LYS A  58      14.212  13.269  -8.115  1.00  2.570          O  
ATOM    904  CB  LYS A  58      17.404  14.100  -8.559  1.00  2.860          C  
ATOM    905  CG  LYS A  58      17.102  13.281  -9.842  1.00  2.860          C  
ATOM    906  CD  LYS A  58      18.349  12.835 -10.589  1.00  2.860          C  
ATOM    907  CE  LYS A  58      17.963  12.066 -11.864  1.00  2.860          C  
ATOM    908  NZ  LYS A  58      19.153  11.622 -12.638  1.00  2.860          N  
ATOM    909  H   LYS A  58      17.443  15.554  -6.409  1.00  2.290          H  
ATOM    910  HA  LYS A  58      15.600  15.267  -8.540  1.00  2.520          H  
ATOM    911 1HB  LYS A  58      18.039  14.947  -8.835  1.00  3.440          H  
ATOM    912 2HB  LYS A  58      17.978  13.476  -7.869  1.00  3.440          H  
ATOM    913 1HG  LYS A  58      16.520  12.398  -9.581  1.00  3.440          H  
ATOM    914 2HG  LYS A  58      16.527  13.870 -10.511  1.00  3.440          H  
ATOM    915 1HD  LYS A  58      18.934  13.717 -10.871  1.00  3.440          H  
ATOM    916 2HD  LYS A  58      18.957  12.197  -9.947  1.00  3.440          H  
ATOM    917 1HE  LYS A  58      17.379  11.194 -11.594  1.00  3.440          H  
ATOM    918 2HE  LYS A  58      17.353  12.715 -12.499  1.00  3.440          H  
ATOM    919 1HZ  LYS A  58      18.847  11.126 -13.466  1.00  3.440          H  
ATOM    920 2HZ  LYS A  58      19.696  12.429 -12.910  1.00  3.440          H  
ATOM    921 3HZ  LYS A  58      19.718  11.008 -12.071  1.00  3.440          H  
ATOM    922  N   TYR A  59      15.644  12.701  -6.468  1.00  2.310          N  
ATOM    923  CA  TYR A  59      14.864  11.547  -6.065  1.00  2.560          C  
ATOM    924  C   TYR A  59      13.433  11.909  -5.708  1.00  2.530          C  
ATOM    925  O   TYR A  59      12.483  11.257  -6.172  1.00  2.730          O  
ATOM    926  CB  TYR A  59      15.540  10.835  -4.901  1.00  3.480          C  
ATOM    927  CG  TYR A  59      14.725   9.695  -4.362  1.00  3.480          C  
ATOM    928  CD1 TYR A  59      14.677   8.493  -5.049  1.00  3.480          C  
ATOM    929  CD2 TYR A  59      14.027   9.847  -3.177  1.00  3.480          C  
ATOM    930  CE1 TYR A  59      13.930   7.453  -4.554  1.00  3.480          C  
ATOM    931  CE2 TYR A  59      13.285   8.807  -2.681  1.00  3.480          C  
ATOM    932  CZ  TYR A  59      13.236   7.612  -3.362  1.00  3.480          C  
ATOM    933  OH  TYR A  59      12.483   6.569  -2.869  1.00  3.480          O  
ATOM    934  H   TYR A  59      16.522  12.920  -5.981  1.00  2.770          H  
ATOM    935  HA  TYR A  59      14.825  10.858  -6.902  1.00  3.070          H  
ATOM    936 1HB  TYR A  59      16.510  10.452  -5.220  1.00  4.180          H  
ATOM    937 2HB  TYR A  59      15.719  11.549  -4.093  1.00  4.180          H  
ATOM    938  HD1 TYR A  59      15.225   8.373  -5.983  1.00  4.180          H  
ATOM    939  HD2 TYR A  59      14.065  10.795  -2.639  1.00  4.180          H  
ATOM    940  HE1 TYR A  59      13.884   6.508  -5.093  1.00  4.180          H  
ATOM    941  HE2 TYR A  59      12.734   8.928  -1.750  1.00  4.180          H  
ATOM    942  HH  TYR A  59      11.946   6.875  -2.130  1.00  4.180          H  
ATOM    943  N   ALA A  60      13.256  12.922  -4.857  1.00  2.340          N  
ATOM    944  CA  ALA A  60      11.922  13.301  -4.443  1.00  2.400          C  
ATOM    945  C   ALA A  60      11.044  13.722  -5.620  1.00  2.450          C  
ATOM    946  O   ALA A  60       9.866  13.344  -5.683  1.00  2.670          O  
ATOM    947  CB  ALA A  60      12.010  14.440  -3.448  1.00  3.340          C  
ATOM    948  H   ALA A  60      14.067  13.431  -4.482  1.00  2.810          H  
ATOM    949  HA  ALA A  60      11.460  12.434  -3.969  1.00  2.880          H  
ATOM    950 1HB  ALA A  60      11.014  14.709  -3.110  1.00  4.000          H  
ATOM    951 2HB  ALA A  60      12.617  14.127  -2.598  1.00  4.000          H  
ATOM    952 3HB  ALA A  60      12.481  15.299  -3.931  1.00  4.000          H  
ATOM    953  N   MET A  61      11.611  14.471  -6.574  1.00  2.320          N  
ATOM    954  CA  MET A  61      10.820  14.904  -7.714  1.00  2.370          C  
ATOM    955  C   MET A  61      10.479  13.751  -8.637  1.00  2.640          C  
ATOM    956  O   MET A  61       9.407  13.757  -9.259  1.00  2.840          O  
ATOM    957  CB  MET A  61      11.514  15.997  -8.473  1.00  3.300          C  
ATOM    958  CG  MET A  61      10.647  16.667  -9.550  1.00  3.300          C  
ATOM    959  SD  MET A  61       9.114  17.481  -8.943  1.00  3.300          S  
ATOM    960  CE  MET A  61       9.596  19.136  -8.538  1.00  3.300          C  
ATOM    961  H   MET A  61      12.582  14.791  -6.466  1.00  2.780          H  
ATOM    962  HA  MET A  61       9.885  15.307  -7.334  1.00  2.840          H  
ATOM    963 1HB  MET A  61      11.845  16.686  -7.786  1.00  3.960          H  
ATOM    964 2HB  MET A  61      12.403  15.578  -8.960  1.00  3.960          H  
ATOM    965 1HG  MET A  61      11.237  17.409 -10.090  1.00  3.960          H  
ATOM    966 2HG  MET A  61      10.363  15.927 -10.232  1.00  3.960          H  
ATOM    967 1HE  MET A  61       8.739  19.702  -8.205  1.00  3.960          H  
ATOM    968 2HE  MET A  61      10.328  19.127  -7.770  1.00  3.960          H  
ATOM    969 3HE  MET A  61       9.993  19.610  -9.424  1.00  3.960          H  
ATOM    970  N   LEU A  62      11.374  12.765  -8.758  1.00  2.700          N  
ATOM    971  CA  LEU A  62      11.061  11.638  -9.611  1.00  3.030          C  
ATOM    972  C   LEU A  62       9.851  10.929  -9.041  1.00  3.170          C  
ATOM    973  O   LEU A  62       8.919  10.599  -9.778  1.00  3.390          O  
ATOM    974  CB  LEU A  62      12.214  10.624  -9.646  1.00  4.110          C  
ATOM    975  CG  LEU A  62      13.525  11.049 -10.322  1.00  4.110          C  
ATOM    976  CD1 LEU A  62      14.571   9.981 -10.064  1.00  4.110          C  
ATOM    977  CD2 LEU A  62      13.333  11.265 -11.764  1.00  4.110          C  
ATOM    978  H   LEU A  62      12.282  12.829  -8.279  1.00  3.240          H  
ATOM    979  HA  LEU A  62      10.815  11.995 -10.609  1.00  3.640          H  
ATOM    980 1HB  LEU A  62      12.457  10.360  -8.615  1.00  4.930          H  
ATOM    981 2HB  LEU A  62      11.860   9.726 -10.149  1.00  4.930          H  
ATOM    982  HG  LEU A  62      13.861  11.951  -9.911  1.00  4.930          H  
ATOM    983 1HD1 LEU A  62      15.507  10.273 -10.519  1.00  4.930          H  
ATOM    984 2HD1 LEU A  62      14.713   9.860  -8.996  1.00  4.930          H  
ATOM    985 3HD1 LEU A  62      14.241   9.039 -10.494  1.00  4.930          H  
ATOM    986 1HD2 LEU A  62      14.282  11.564 -12.181  1.00  4.930          H  
ATOM    987 2HD2 LEU A  62      12.993  10.344 -12.242  1.00  4.930          H  
ATOM    988 3HD2 LEU A  62      12.602  12.045 -11.937  1.00  4.930          H  
ATOM    989  N   ASN A  63       9.823  10.770  -7.708  1.00  3.090          N  
ATOM    990  CA  ASN A  63       8.703  10.083  -7.088  1.00  3.300          C  
ATOM    991  C   ASN A  63       7.406  10.858  -7.260  1.00  3.320          C  
ATOM    992  O   ASN A  63       6.341  10.281  -7.537  1.00  3.600          O  
ATOM    993  CB  ASN A  63       8.942   9.878  -5.605  1.00  4.540          C  
ATOM    994  CG  ASN A  63       9.976   8.861  -5.280  1.00  4.540          C  
ATOM    995  OD1 ASN A  63      10.474   8.105  -6.123  1.00  4.540          O  
ATOM    996  ND2 ASN A  63      10.284   8.796  -4.029  1.00  4.540          N  
ATOM    997  H   ASN A  63      10.637  11.056  -7.149  1.00  3.710          H  
ATOM    998  HA  ASN A  63       8.587   9.130  -7.587  1.00  3.960          H  
ATOM    999 1HB  ASN A  63       9.254  10.824  -5.163  1.00  5.440          H  
ATOM   1000 2HB  ASN A  63       8.006   9.593  -5.128  1.00  5.440          H  
ATOM   1001 1HD2 ASN A  63      10.957   8.125  -3.722  1.00  5.440          H  
ATOM   1002 2HD2 ASN A  63       9.852   9.410  -3.369  1.00  5.440          H  
ATOM   1003  N   HIS A  64       7.507  12.185  -7.134  1.00  3.070          N  
ATOM   1004  CA  HIS A  64       6.364  13.062  -7.267  1.00  3.110          C  
ATOM   1005  C   HIS A  64       5.735  12.868  -8.617  1.00  3.240          C  
ATOM   1006  O   HIS A  64       4.529  12.636  -8.715  1.00  3.470          O  
ATOM   1007  CB  HIS A  64       6.779  14.534  -7.123  1.00  4.340          C  
ATOM   1008  CG  HIS A  64       5.662  15.520  -7.300  1.00  4.340          C  
ATOM   1009  ND1 HIS A  64       4.725  15.774  -6.322  1.00  4.340          N  
ATOM   1010  CD2 HIS A  64       5.335  16.308  -8.352  1.00  4.340          C  
ATOM   1011  CE1 HIS A  64       3.870  16.684  -6.764  1.00  4.340          C  
ATOM   1012  NE2 HIS A  64       4.219  17.023  -7.991  1.00  4.340          N  
ATOM   1013  H   HIS A  64       8.412  12.592  -6.877  1.00  3.680          H  
ATOM   1014  HA  HIS A  64       5.622  12.828  -6.508  1.00  3.730          H  
ATOM   1015 1HB  HIS A  64       7.235  14.691  -6.145  1.00  5.210          H  
ATOM   1016 2HB  HIS A  64       7.531  14.765  -7.865  1.00  5.210          H  
ATOM   1017  HD1 HIS A  64       4.580  15.234  -5.493  1.00  5.210          H  
ATOM   1018  HD2 HIS A  64       5.780  16.444  -9.339  1.00  5.210          H  
ATOM   1019  HE1 HIS A  64       3.048  17.024  -6.136  1.00  5.210          H  
ATOM   1020  N   ASN A  65       6.547  12.946  -9.665  1.00  3.190          N  
ATOM   1021  CA  ASN A  65       5.997  12.847 -10.994  1.00  3.380          C  
ATOM   1022  C   ASN A  65       5.526  11.471 -11.386  1.00  3.700          C  
ATOM   1023  O   ASN A  65       4.460  11.346 -11.979  1.00  3.840          O  
ATOM   1024  CB  ASN A  65       6.986  13.355 -11.982  1.00  4.660          C  
ATOM   1025  CG  ASN A  65       7.016  14.790 -11.972  1.00  4.660          C  
ATOM   1026  OD1 ASN A  65       6.186  15.462 -12.600  1.00  4.660          O  
ATOM   1027  ND2 ASN A  65       7.920  15.316 -11.242  1.00  4.660          N  
ATOM   1028  H   ASN A  65       7.548  13.123  -9.517  1.00  3.830          H  
ATOM   1029  HA  ASN A  65       5.126  13.504 -11.033  1.00  4.060          H  
ATOM   1030 1HB  ASN A  65       7.980  12.977 -11.719  1.00  5.590          H  
ATOM   1031 2HB  ASN A  65       6.744  12.989 -12.946  1.00  5.590          H  
ATOM   1032 1HD2 ASN A  65       7.988  16.312 -11.175  1.00  5.590          H  
ATOM   1033 2HD2 ASN A  65       8.558  14.708 -10.725  1.00  5.590          H  
ATOM   1034  N   LEU A  66       6.221  10.418 -10.987  1.00  3.880          N  
ATOM   1035  CA  LEU A  66       5.769   9.098 -11.388  1.00  4.300          C  
ATOM   1036  C   LEU A  66       4.377   8.795 -10.818  1.00  4.420          C  
ATOM   1037  O   LEU A  66       3.579   8.121 -11.469  1.00  4.810          O  
ATOM   1038  CB  LEU A  66       6.815   8.063 -10.986  1.00  5.850          C  
ATOM   1039  CG  LEU A  66       8.170   8.129 -11.782  1.00  5.850          C  
ATOM   1040  CD1 LEU A  66       9.171   7.223 -11.110  1.00  5.850          C  
ATOM   1041  CD2 LEU A  66       7.974   7.696 -13.264  1.00  5.850          C  
ATOM   1042  H   LEU A  66       7.097  10.526 -10.465  1.00  4.660          H  
ATOM   1043  HA  LEU A  66       5.671   9.093 -12.468  1.00  5.160          H  
ATOM   1044 1HB  LEU A  66       7.050   8.216  -9.929  1.00  7.020          H  
ATOM   1045 2HB  LEU A  66       6.390   7.076 -11.109  1.00  7.020          H  
ATOM   1046  HG  LEU A  66       8.555   9.146 -11.755  1.00  7.020          H  
ATOM   1047 1HD1 LEU A  66      10.122   7.279 -11.637  1.00  7.020          H  
ATOM   1048 2HD1 LEU A  66       9.312   7.547 -10.075  1.00  7.020          H  
ATOM   1049 3HD1 LEU A  66       8.807   6.202 -11.128  1.00  7.020          H  
ATOM   1050 1HD2 LEU A  66       8.931   7.748 -13.779  1.00  7.020          H  
ATOM   1051 2HD2 LEU A  66       7.600   6.673 -13.301  1.00  7.020          H  
ATOM   1052 3HD2 LEU A  66       7.274   8.349 -13.772  1.00  7.020          H  
ATOM   1053  N   ASN A  67       4.082   9.290  -9.608  1.00  4.170          N  
ATOM   1054  CA  ASN A  67       2.770   9.113  -8.987  1.00  4.370          C  
ATOM   1055  C   ASN A  67       1.692  10.140  -9.432  1.00  4.230          C  
ATOM   1056  O   ASN A  67       0.514   9.787  -9.608  1.00  4.440          O  
ATOM   1057  CB  ASN A  67       2.933   9.157  -7.477  1.00  6.040          C  
ATOM   1058  CG  ASN A  67       1.663   8.918  -6.717  1.00  6.040          C  
ATOM   1059  OD1 ASN A  67       0.909   7.974  -6.996  1.00  6.040          O  
ATOM   1060  ND2 ASN A  67       1.411   9.754  -5.740  1.00  6.040          N  
ATOM   1061  H   ASN A  67       4.816   9.776  -9.079  1.00  5.000          H  
ATOM   1062  HA  ASN A  67       2.403   8.124  -9.264  1.00  5.240          H  
ATOM   1063 1HB  ASN A  67       3.649   8.408  -7.181  1.00  7.250          H  
ATOM   1064 2HB  ASN A  67       3.346  10.129  -7.192  1.00  7.250          H  
ATOM   1065 1HD2 ASN A  67       0.581   9.650  -5.191  1.00  7.250          H  
ATOM   1066 2HD2 ASN A  67       2.056  10.493  -5.534  1.00  7.250          H  
ATOM   1067  N   VAL A  68       2.079  11.417  -9.562  1.00  3.940          N  
ATOM   1068  CA  VAL A  68       1.155  12.524  -9.831  1.00  3.880          C  
ATOM   1069  C   VAL A  68       0.904  12.871 -11.306  1.00  3.330          C  
ATOM   1070  O   VAL A  68      -0.218  13.231 -11.671  1.00  3.880          O  
ATOM   1071  CB  VAL A  68       1.654  13.786  -9.086  1.00  5.460          C  
ATOM   1072  CG1 VAL A  68       0.797  15.009  -9.405  1.00  5.460          C  
ATOM   1073  CG2 VAL A  68       1.647  13.497  -7.583  1.00  5.460          C  
ATOM   1074  H   VAL A  68       3.060  11.663  -9.417  1.00  4.730          H  
ATOM   1075  HA  VAL A  68       0.195  12.247  -9.395  1.00  4.660          H  
ATOM   1076  HB  VAL A  68       2.664  14.018  -9.412  1.00  6.550          H  
ATOM   1077 1HG1 VAL A  68       1.193  15.868  -8.860  1.00  6.550          H  
ATOM   1078 2HG1 VAL A  68       0.820  15.229 -10.469  1.00  6.550          H  
ATOM   1079 3HG1 VAL A  68      -0.230  14.822  -9.097  1.00  6.550          H  
ATOM   1080 1HG2 VAL A  68       2.015  14.367  -7.048  1.00  6.550          H  
ATOM   1081 2HG2 VAL A  68       0.632  13.272  -7.261  1.00  6.550          H  
ATOM   1082 3HG2 VAL A  68       2.292  12.646  -7.370  1.00  6.550          H  
ATOM   1083  N   SER A  69       1.956  12.903 -12.113  1.00  2.660          N  
ATOM   1084  CA  SER A  69       1.894  13.312 -13.504  1.00  2.410          C  
ATOM   1085  C   SER A  69       1.392  12.119 -14.271  1.00  2.400          C  
ATOM   1086  O   SER A  69       1.268  11.039 -13.695  1.00  2.940          O  
ATOM   1087  CB  SER A  69       3.276  13.736 -13.962  1.00  3.470          C  
ATOM   1088  OG  SER A  69       3.701  14.835 -13.210  1.00  3.470          O  
ATOM   1089  H   SER A  69       2.858  12.555 -11.802  1.00  3.190          H  
ATOM   1090  HA  SER A  69       1.191  14.137 -13.619  1.00  2.890          H  
ATOM   1091 1HB  SER A  69       3.969  12.911 -13.840  1.00  4.170          H  
ATOM   1092 2HB  SER A  69       3.259  13.997 -15.014  1.00  4.170          H  
ATOM   1093  HG  SER A  69       4.655  14.954 -13.366  1.00  4.170          H  
ATOM   1094  N   SER A  70       1.036  12.275 -15.542  1.00  2.560          N  
ATOM   1095  CA  SER A  70       0.595  11.080 -16.234  1.00  3.210          C  
ATOM   1096  C   SER A  70       1.716  10.071 -16.090  1.00  3.560          C  
ATOM   1097  O   SER A  70       2.884  10.406 -16.292  1.00  3.850          O  
ATOM   1098  CB  SER A  70       0.321  11.365 -17.693  1.00  4.230          C  
ATOM   1099  OG  SER A  70      -0.709  12.306 -17.846  1.00  4.230          O  
ATOM   1100  H   SER A  70       1.084  13.165 -16.016  1.00  3.070          H  
ATOM   1101  HA  SER A  70      -0.304  10.687 -15.755  1.00  3.850          H  
ATOM   1102 1HB  SER A  70       1.230  11.725 -18.175  1.00  5.080          H  
ATOM   1103 2HB  SER A  70       0.034  10.437 -18.175  1.00  5.080          H  
ATOM   1104  HG  SER A  70      -0.829  12.411 -18.793  1.00  5.080          H  
ATOM   1105  N   ARG A  71       1.364   8.852 -15.724  1.00  3.940          N  
ATOM   1106  CA  ARG A  71       1.603   7.473 -15.379  1.00  4.270          C  
ATOM   1107  C   ARG A  71       1.978   6.721 -16.636  1.00  4.150          C  
ATOM   1108  O   ARG A  71       1.459   7.027 -17.703  1.00  4.290          O  
ATOM   1109  CB  ARG A  71       0.394   6.938 -14.658  1.00  5.850          C  
ATOM   1110  CG  ARG A  71       0.226   7.546 -13.282  1.00  5.850          C  
ATOM   1111  CD  ARG A  71      -0.966   7.072 -12.584  1.00  5.850          C  
ATOM   1112  NE  ARG A  71      -1.007   7.618 -11.231  1.00  5.850          N  
ATOM   1113  CZ  ARG A  71      -1.854   7.270 -10.256  1.00  5.850          C  
ATOM   1114  NH1 ARG A  71      -2.796   6.349 -10.422  1.00  5.850          N  
ATOM   1115  NH2 ARG A  71      -1.695   7.887  -9.115  1.00  5.850          N  
ATOM   1116  H   ARG A  71       2.370   8.799 -15.735  1.00  4.730          H  
ATOM   1117  HA  ARG A  71       2.444   7.430 -14.685  1.00  5.120          H  
ATOM   1118 1HB  ARG A  71      -0.479   7.212 -15.210  1.00  7.020          H  
ATOM   1119 2HB  ARG A  71       0.427   5.868 -14.564  1.00  7.020          H  
ATOM   1120 1HG  ARG A  71       1.094   7.298 -12.668  1.00  7.020          H  
ATOM   1121 2HG  ARG A  71       0.153   8.633 -13.372  1.00  7.020          H  
ATOM   1122 1HD  ARG A  71      -1.850   7.411 -13.121  1.00  7.020          H  
ATOM   1123 2HD  ARG A  71      -0.961   5.995 -12.534  1.00  7.020          H  
ATOM   1124  HE  ARG A  71      -0.312   8.354 -10.972  1.00  7.020          H  
ATOM   1125 1HH1 ARG A  71      -2.913   5.877 -11.308  1.00  7.020          H  
ATOM   1126 2HH1 ARG A  71      -3.410   6.117  -9.656  1.00  7.020          H  
ATOM   1127 1HH2 ARG A  71      -0.936   8.595  -9.064  1.00  7.020          H  
ATOM   1128 2HH2 ARG A  71      -2.284   7.687  -8.324  1.00  7.020          H  
ATOM   1129  N   ARG A  72       2.874   5.745 -16.502  1.00  4.160          N  
ATOM   1130  CA  ARG A  72       3.396   4.947 -17.610  1.00  4.370          C  
ATOM   1131  C   ARG A  72       4.150   5.799 -18.646  1.00  4.400          C  
ATOM   1132  O   ARG A  72       4.298   5.402 -19.796  1.00  5.000          O  
ATOM   1133  CB  ARG A  72       2.259   4.128 -18.237  1.00  6.030          C  
ATOM   1134  CG  ARG A  72       2.576   3.185 -19.412  1.00  6.030          C  
ATOM   1135  CD  ARG A  72       3.589   2.139 -19.125  1.00  6.030          C  
ATOM   1136  NE  ARG A  72       3.853   1.337 -20.327  1.00  6.030          N  
ATOM   1137  CZ  ARG A  72       3.195   0.210 -20.701  1.00  6.030          C  
ATOM   1138  NH1 ARG A  72       2.237  -0.297 -19.956  1.00  6.030          N  
ATOM   1139  NH2 ARG A  72       3.528  -0.386 -21.832  1.00  6.030          N  
ATOM   1140  H   ARG A  72       3.233   5.507 -15.574  1.00  4.990          H  
ATOM   1141  HA  ARG A  72       4.114   4.242 -17.190  1.00  5.240          H  
ATOM   1142 1HB  ARG A  72       1.767   3.540 -17.486  1.00  7.240          H  
ATOM   1143 2HB  ARG A  72       1.523   4.800 -18.615  1.00  7.240          H  
ATOM   1144 1HG  ARG A  72       1.672   2.629 -19.546  1.00  7.240          H  
ATOM   1145 2HG  ARG A  72       2.798   3.698 -20.341  1.00  7.240          H  
ATOM   1146 1HD  ARG A  72       4.526   2.610 -18.834  1.00  7.240          H  
ATOM   1147 2HD  ARG A  72       3.248   1.488 -18.326  1.00  7.240          H  
ATOM   1148  HE  ARG A  72       4.587   1.666 -20.942  1.00  7.240          H  
ATOM   1149 1HH1 ARG A  72       1.983   0.144 -19.087  1.00  7.240          H  
ATOM   1150 2HH1 ARG A  72       1.763  -1.139 -20.251  1.00  7.240          H  
ATOM   1151 1HH2 ARG A  72       4.264  -0.001 -22.410  1.00  7.240          H  
ATOM   1152 2HH2 ARG A  72       3.046  -1.224 -22.125  1.00  7.240          H  
ATOM   1153  N   PHE A  73       4.721   6.906 -18.161  1.00  2.400          N  
ATOM   1154  CA  PHE A  73       5.623   7.844 -18.835  1.00  1.950          C  
ATOM   1155  C   PHE A  73       6.864   7.905 -17.978  1.00  2.040          C  
ATOM   1156  O   PHE A  73       6.791   7.673 -16.771  1.00  2.260          O  
ATOM   1157  CB  PHE A  73       5.089   9.284 -18.967  1.00  2.910          C  
ATOM   1158  CG  PHE A  73       3.974   9.550 -19.935  1.00  2.910          C  
ATOM   1159  CD1 PHE A  73       2.661   9.360 -19.618  1.00  2.910          C  
ATOM   1160  CD2 PHE A  73       4.278  10.071 -21.185  1.00  2.910          C  
ATOM   1161  CE1 PHE A  73       1.664   9.663 -20.529  1.00  2.910          C  
ATOM   1162  CE2 PHE A  73       3.290  10.376 -22.098  1.00  2.910          C  
ATOM   1163  CZ  PHE A  73       1.979  10.166 -21.767  1.00  2.910          C  
ATOM   1164  H   PHE A  73       4.513   7.126 -17.203  1.00  2.880          H  
ATOM   1165  HA  PHE A  73       5.893   7.465 -19.819  1.00  2.340          H  
ATOM   1166 1HB  PHE A  73       4.760   9.627 -17.985  1.00  3.490          H  
ATOM   1167 2HB  PHE A  73       5.930   9.927 -19.250  1.00  3.490          H  
ATOM   1168  HD1 PHE A  73       2.406   8.970 -18.643  1.00  3.490          H  
ATOM   1169  HD2 PHE A  73       5.327  10.248 -21.439  1.00  3.490          H  
ATOM   1170  HE1 PHE A  73       0.623   9.498 -20.264  1.00  3.490          H  
ATOM   1171  HE2 PHE A  73       3.549  10.781 -23.083  1.00  3.490          H  
ATOM   1172  HZ  PHE A  73       1.191  10.401 -22.484  1.00  3.490          H  
ATOM   1173  N   GLU A  74       8.004   8.197 -18.580  1.00  1.700          N  
ATOM   1174  CA  GLU A  74       9.198   8.367 -17.767  1.00  1.910          C  
ATOM   1175  C   GLU A  74       9.381   9.847 -17.518  1.00  1.630          C  
ATOM   1176  O   GLU A  74       9.246  10.636 -18.451  1.00  1.470          O  
ATOM   1177  CB  GLU A  74      10.452   7.793 -18.434  1.00  2.590          C  
ATOM   1178  CG  GLU A  74      11.683   7.901 -17.540  1.00  2.590          C  
ATOM   1179  CD  GLU A  74      12.947   7.385 -18.119  1.00  2.590          C  
ATOM   1180  OE1 GLU A  74      12.997   7.080 -19.287  1.00  2.590          O  
ATOM   1181  OE2 GLU A  74      13.885   7.252 -17.361  1.00  2.590          O  
ATOM   1182  H   GLU A  74       8.018   8.381 -19.589  1.00  2.040          H  
ATOM   1183  HA  GLU A  74       9.059   7.871 -16.807  1.00  2.290          H  
ATOM   1184 1HB  GLU A  74      10.295   6.742 -18.673  1.00  3.110          H  
ATOM   1185 2HB  GLU A  74      10.651   8.319 -19.364  1.00  3.110          H  
ATOM   1186 1HG  GLU A  74      11.841   8.947 -17.313  1.00  3.110          H  
ATOM   1187 2HG  GLU A  74      11.483   7.386 -16.602  1.00  3.110          H  
ATOM   1188  N   LEU A  75       9.665  10.243 -16.283  1.00  1.740          N  
ATOM   1189  CA  LEU A  75       9.883  11.661 -16.019  1.00  1.620          C  
ATOM   1190  C   LEU A  75      11.195  11.841 -15.252  1.00  1.640          C  
ATOM   1191  O   LEU A  75      11.352  11.281 -14.168  1.00  2.010          O  
ATOM   1192  CB  LEU A  75       8.687  12.272 -15.264  1.00  2.320          C  
ATOM   1193  CG  LEU A  75       7.307  12.233 -15.999  1.00  2.320          C  
ATOM   1194  CD1 LEU A  75       6.428  11.075 -15.434  1.00  2.320          C  
ATOM   1195  CD2 LEU A  75       6.631  13.615 -15.905  1.00  2.320          C  
ATOM   1196  H   LEU A  75       9.754   9.563 -15.540  1.00  2.090          H  
ATOM   1197  HA  LEU A  75       9.971  12.173 -16.963  1.00  1.940          H  
ATOM   1198 1HB  LEU A  75       8.584  11.780 -14.297  1.00  2.780          H  
ATOM   1199 2HB  LEU A  75       8.904  13.308 -15.106  1.00  2.780          H  
ATOM   1200  HG  LEU A  75       7.474  12.000 -17.039  1.00  2.780          H  
ATOM   1201 1HD1 LEU A  75       5.483  11.035 -15.980  1.00  2.780          H  
ATOM   1202 2HD1 LEU A  75       6.945  10.125 -15.556  1.00  2.780          H  
ATOM   1203 3HD1 LEU A  75       6.222  11.234 -14.382  1.00  2.780          H  
ATOM   1204 1HD2 LEU A  75       5.688  13.594 -16.452  1.00  2.780          H  
ATOM   1205 2HD2 LEU A  75       6.436  13.887 -14.891  1.00  2.780          H  
ATOM   1206 3HD2 LEU A  75       7.286  14.362 -16.348  1.00  2.780          H  
ATOM   1207  N   GLN A  76      12.142  12.603 -15.821  1.00  1.450          N  
ATOM   1208  CA  GLN A  76      13.475  12.720 -15.192  1.00  1.500          C  
ATOM   1209  C   GLN A  76      14.019  14.105 -14.868  1.00  1.450          C  
ATOM   1210  O   GLN A  76      14.255  14.942 -15.747  1.00  1.730          O  
ATOM   1211  CB  GLN A  76      14.545  12.040 -16.047  1.00  2.080          C  
ATOM   1212  CG  GLN A  76      14.480  10.552 -16.148  1.00  2.080          C  
ATOM   1213  CD  GLN A  76      14.901   9.856 -14.865  1.00  2.080          C  
ATOM   1214  OE1 GLN A  76      15.546  10.464 -13.992  1.00  2.080          O  
ATOM   1215  NE2 GLN A  76      14.575   8.577 -14.765  1.00  2.080          N  
ATOM   1216  H   GLN A  76      11.909  13.065 -16.710  1.00  1.740          H  
ATOM   1217  HA  GLN A  76      13.425  12.186 -14.260  1.00  1.800          H  
ATOM   1218 1HB  GLN A  76      14.485  12.424 -17.064  1.00  2.500          H  
ATOM   1219 2HB  GLN A  76      15.528  12.292 -15.653  1.00  2.500          H  
ATOM   1220 1HG  GLN A  76      13.461  10.261 -16.367  1.00  2.500          H  
ATOM   1221 2HG  GLN A  76      15.139  10.216 -16.935  1.00  2.500          H  
ATOM   1222 1HE2 GLN A  76      14.832   8.049 -13.958  1.00  2.500          H  
ATOM   1223 2HE2 GLN A  76      14.095   8.109 -15.549  1.00  2.500          H  
ATOM   1224  N   ALA A  77      14.314  14.316 -13.576  1.00  1.440          N  
ATOM   1225  CA  ALA A  77      14.845  15.590 -13.061  1.00  1.780          C  
ATOM   1226  C   ALA A  77      16.337  15.652 -13.228  1.00  1.940          C  
ATOM   1227  O   ALA A  77      17.092  15.640 -12.260  1.00  2.540          O  
ATOM   1228  CB  ALA A  77      14.409  15.794 -11.612  1.00  2.360          C  
ATOM   1229  H   ALA A  77      14.126  13.562 -12.929  1.00  1.730          H  
ATOM   1230  HA  ALA A  77      14.471  16.403 -13.653  1.00  2.140          H  
ATOM   1231 1HB  ALA A  77      14.788  16.749 -11.256  1.00  2.830          H  
ATOM   1232 2HB  ALA A  77      13.322  15.800 -11.558  1.00  2.830          H  
ATOM   1233 3HB  ALA A  77      14.778  15.009 -10.990  1.00  2.830          H  
ATOM   1234  N   TYR A  78      16.746  15.757 -14.486  1.00  1.770          N  
ATOM   1235  CA  TYR A  78      18.148  15.795 -14.844  1.00  2.170          C  
ATOM   1236  C   TYR A  78      18.595  17.167 -15.311  1.00  1.810          C  
ATOM   1237  O   TYR A  78      19.800  17.380 -15.496  1.00  1.970          O  
ATOM   1238  CB  TYR A  78      18.472  14.791 -15.955  1.00  2.880          C  
ATOM   1239  CG  TYR A  78      17.867  15.123 -17.324  1.00  2.880          C  
ATOM   1240  CD1 TYR A  78      18.558  15.936 -18.218  1.00  2.880          C  
ATOM   1241  CD2 TYR A  78      16.645  14.631 -17.675  1.00  2.880          C  
ATOM   1242  CE1 TYR A  78      18.012  16.226 -19.446  1.00  2.880          C  
ATOM   1243  CE2 TYR A  78      16.089  14.921 -18.896  1.00  2.880          C  
ATOM   1244  CZ  TYR A  78      16.772  15.714 -19.783  1.00  2.880          C  
ATOM   1245  OH  TYR A  78      16.229  16.005 -21.009  1.00  2.880          O  
ATOM   1246  H   TYR A  78      16.019  15.731 -15.209  1.00  2.120          H  
ATOM   1247  HA  TYR A  78      18.738  15.549 -13.958  1.00  2.600          H  
ATOM   1248 1HB  TYR A  78      19.555  14.725 -16.073  1.00  3.450          H  
ATOM   1249 2HB  TYR A  78      18.116  13.806 -15.663  1.00  3.450          H  
ATOM   1250  HD1 TYR A  78      19.536  16.337 -17.951  1.00  3.450          H  
ATOM   1251  HD2 TYR A  78      16.124  14.017 -16.987  1.00  3.450          H  
ATOM   1252  HE1 TYR A  78      18.554  16.857 -20.146  1.00  3.450          H  
ATOM   1253  HE2 TYR A  78      15.109  14.517 -19.159  1.00  3.450          H  
ATOM   1254  HH  TYR A  78      16.874  16.480 -21.539  1.00  3.450          H  
ATOM   1255  N   VAL A  79      17.691  18.129 -15.540  1.00  1.510          N  
ATOM   1256  CA  VAL A  79      18.257  19.361 -16.061  1.00  1.290          C  
ATOM   1257  C   VAL A  79      18.730  20.206 -14.869  1.00  1.100          C  
ATOM   1258  O   VAL A  79      18.037  21.118 -14.403  1.00  1.150          O  
ATOM   1259  CB  VAL A  79      17.245  20.139 -16.926  1.00  1.890          C  
ATOM   1260  CG1 VAL A  79      17.934  21.337 -17.528  1.00  1.890          C  
ATOM   1261  CG2 VAL A  79      16.650  19.242 -18.006  1.00  1.890          C  
ATOM   1262  H   VAL A  79      16.680  18.022 -15.395  1.00  1.810          H  
ATOM   1263  HA  VAL A  79      19.114  19.124 -16.689  1.00  1.550          H  
ATOM   1264  HB  VAL A  79      16.461  20.511 -16.299  1.00  2.270          H  
ATOM   1265 1HG1 VAL A  79      17.213  21.906 -18.115  1.00  2.270          H  
ATOM   1266 2HG1 VAL A  79      18.336  21.953 -16.735  1.00  2.270          H  
ATOM   1267 3HG1 VAL A  79      18.746  21.006 -18.171  1.00  2.270          H  
ATOM   1268 1HG2 VAL A  79      15.933  19.813 -18.596  1.00  2.270          H  
ATOM   1269 2HG2 VAL A  79      17.445  18.887 -18.644  1.00  2.270          H  
ATOM   1270 3HG2 VAL A  79      16.140  18.393 -17.545  1.00  2.270          H  
ATOM   1271  N   ASP A  80      19.943  19.876 -14.429  1.00  1.010          N  
ATOM   1272  CA  ASP A  80      20.618  20.411 -13.248  1.00  0.990          C  
ATOM   1273  C   ASP A  80      21.302  21.749 -13.453  1.00  0.890          C  
ATOM   1274  O   ASP A  80      22.258  21.859 -14.228  1.00  1.120          O  
ATOM   1275  CB  ASP A  80      21.710  19.439 -12.778  1.00  1.390          C  
ATOM   1276  CG  ASP A  80      21.239  18.123 -12.126  1.00  1.390          C  
ATOM   1277  OD1 ASP A  80      20.378  18.123 -11.263  1.00  1.390          O  
ATOM   1278  OD2 ASP A  80      21.785  17.112 -12.499  1.00  1.390          O  
ATOM   1279  H   ASP A  80      20.364  19.091 -14.930  1.00  1.210          H  
ATOM   1280  HA  ASP A  80      19.883  20.530 -12.460  1.00  1.190          H  
ATOM   1281 1HB  ASP A  80      22.312  19.165 -13.645  1.00  1.670          H  
ATOM   1282 2HB  ASP A  80      22.374  19.948 -12.095  1.00  1.670          H  
ATOM   1283  N   VAL A  81      20.822  22.763 -12.746  1.00  0.720          N  
ATOM   1284  CA  VAL A  81      21.405  24.099 -12.838  1.00  0.710          C  
ATOM   1285  C   VAL A  81      21.726  24.673 -11.459  1.00  0.790          C  
ATOM   1286  O   VAL A  81      21.123  24.278 -10.456  1.00  0.990          O  
ATOM   1287  CB  VAL A  81      20.512  25.039 -13.663  1.00  1.000          C  
ATOM   1288  CG1 VAL A  81      20.390  24.536 -15.082  1.00  1.000          C  
ATOM   1289  CG2 VAL A  81      19.172  25.075 -13.068  1.00  1.000          C  
ATOM   1290  H   VAL A  81      20.013  22.577 -12.139  1.00  0.860          H  
ATOM   1291  HA  VAL A  81      22.347  24.015 -13.381  1.00  0.850          H  
ATOM   1292  HB  VAL A  81      20.951  26.036 -13.680  1.00  1.200          H  
ATOM   1293 1HG1 VAL A  81      19.770  25.219 -15.642  1.00  1.200          H  
ATOM   1294 2HG1 VAL A  81      21.380  24.489 -15.536  1.00  1.200          H  
ATOM   1295 3HG1 VAL A  81      19.940  23.543 -15.090  1.00  1.200          H  
ATOM   1296 1HG2 VAL A  81      18.527  25.722 -13.645  1.00  1.200          H  
ATOM   1297 2HG2 VAL A  81      18.754  24.065 -13.074  1.00  1.200          H  
ATOM   1298 3HG2 VAL A  81      19.239  25.440 -12.043  1.00  1.200          H  
ATOM   1299  N   ILE A  82      22.630  25.653 -11.453  1.00  0.980          N  
ATOM   1300  CA  ILE A  82      23.124  26.288 -10.237  1.00  1.200          C  
ATOM   1301  C   ILE A  82      22.473  27.603  -9.849  1.00  1.040          C  
ATOM   1302  O   ILE A  82      22.473  28.571 -10.613  1.00  1.250          O  
ATOM   1303  CB  ILE A  82      24.642  26.519 -10.393  1.00  1.590          C  
ATOM   1304  CG1 ILE A  82      25.371  25.157 -10.729  1.00  1.590          C  
ATOM   1305  CG2 ILE A  82      25.211  27.178  -9.162  1.00  1.590          C  
ATOM   1306  CD1 ILE A  82      25.185  24.034  -9.718  1.00  1.590          C  
ATOM   1307  H   ILE A  82      23.022  25.940 -12.338  1.00  1.180          H  
ATOM   1308  HA  ILE A  82      22.943  25.609  -9.405  1.00  1.440          H  
ATOM   1309  HB  ILE A  82      24.815  27.177 -11.244  1.00  1.910          H  
ATOM   1310 1HG1 ILE A  82      25.013  24.797 -11.692  1.00  1.910          H  
ATOM   1311 2HG1 ILE A  82      26.440  25.356 -10.812  1.00  1.910          H  
ATOM   1312 1HG2 ILE A  82      26.278  27.342  -9.298  1.00  1.910          H  
ATOM   1313 2HG2 ILE A  82      24.734  28.140  -8.974  1.00  1.910          H  
ATOM   1314 3HG2 ILE A  82      25.039  26.541  -8.333  1.00  1.910          H  
ATOM   1315 1HD1 ILE A  82      25.733  23.157 -10.057  1.00  1.910          H  
ATOM   1316 2HD1 ILE A  82      25.557  24.329  -8.750  1.00  1.910          H  
ATOM   1317 3HD1 ILE A  82      24.134  23.779  -9.636  1.00  1.910          H  
ATOM   1318  N   ASN A  83      21.983  27.633  -8.616  1.00  1.000          N  
ATOM   1319  CA  ASN A  83      21.304  28.769  -8.036  1.00  1.020          C  
ATOM   1320  C   ASN A  83      22.166  29.521  -7.021  1.00  1.340          C  
ATOM   1321  O   ASN A  83      23.033  28.951  -6.336  1.00  1.840          O  
ATOM   1322  CB  ASN A  83      20.051  28.289  -7.341  1.00  1.420          C  
ATOM   1323  CG  ASN A  83      19.095  27.653  -8.268  1.00  1.420          C  
ATOM   1324  OD1 ASN A  83      19.431  26.687  -8.947  1.00  1.420          O  
ATOM   1325  ND2 ASN A  83      17.917  28.170  -8.319  1.00  1.420          N  
ATOM   1326  H   ASN A  83      22.043  26.774  -8.064  1.00  1.200          H  
ATOM   1327  HA  ASN A  83      21.043  29.467  -8.834  1.00  1.220          H  
ATOM   1328 1HB  ASN A  83      20.319  27.577  -6.574  1.00  1.700          H  
ATOM   1329 2HB  ASN A  83      19.572  29.122  -6.844  1.00  1.700          H  
ATOM   1330 1HD2 ASN A  83      17.228  27.782  -8.933  1.00  1.700          H  
ATOM   1331 2HD2 ASN A  83      17.710  28.965  -7.751  1.00  1.700          H  
ATOM   1332  N   THR A  84      21.912  30.818  -6.908  1.00  1.200          N  
ATOM   1333  CA  THR A  84      22.538  31.637  -5.881  1.00  1.450          C  
ATOM   1334  C   THR A  84      21.438  32.501  -5.284  1.00  1.350          C  
ATOM   1335  O   THR A  84      20.351  32.597  -5.855  1.00  1.190          O  
ATOM   1336  CB  THR A  84      23.664  32.541  -6.429  1.00  1.930          C  
ATOM   1337  OG1 THR A  84      23.108  33.581  -7.244  1.00  1.930          O  
ATOM   1338  CG2 THR A  84      24.634  31.712  -7.295  1.00  1.930          C  
ATOM   1339  H   THR A  84      21.237  31.252  -7.524  1.00  1.440          H  
ATOM   1340  HA  THR A  84      22.942  30.996  -5.096  1.00  1.740          H  
ATOM   1341  HB  THR A  84      24.209  32.985  -5.599  1.00  2.320          H  
ATOM   1342  HG1 THR A  84      22.617  34.200  -6.689  1.00  2.320          H  
ATOM   1343 1HG2 THR A  84      25.425  32.357  -7.670  1.00  2.320          H  
ATOM   1344 2HG2 THR A  84      25.072  30.913  -6.691  1.00  2.320          H  
ATOM   1345 3HG2 THR A  84      24.104  31.276  -8.138  1.00  2.320          H  
ATOM   1346  N   ALA A  85      21.708  33.188  -4.179  1.00  1.690          N  
ATOM   1347  CA  ALA A  85      20.710  34.098  -3.605  1.00  1.650          C  
ATOM   1348  C   ALA A  85      20.737  35.439  -4.338  1.00  1.700          C  
ATOM   1349  O   ALA A  85      21.146  36.458  -3.784  1.00  1.910          O  
ATOM   1350  CB  ALA A  85      20.964  34.310  -2.125  1.00  2.330          C  
ATOM   1351  H   ALA A  85      22.610  33.081  -3.733  1.00  2.030          H  
ATOM   1352  HA  ALA A  85      19.721  33.657  -3.742  1.00  1.980          H  
ATOM   1353 1HB  ALA A  85      20.207  34.979  -1.723  1.00  2.790          H  
ATOM   1354 2HB  ALA A  85      20.920  33.354  -1.598  1.00  2.790          H  
ATOM   1355 3HB  ALA A  85      21.947  34.754  -1.984  1.00  2.790          H  
ATOM   1356  N   ASP A  86      20.326  35.407  -5.598  1.00  1.750          N  
ATOM   1357  CA  ASP A  86      20.341  36.558  -6.493  1.00  1.820          C  
ATOM   1358  C   ASP A  86      19.212  36.447  -7.498  1.00  1.670          C  
ATOM   1359  O   ASP A  86      19.204  35.553  -8.350  1.00  1.610          O  
ATOM   1360  CB  ASP A  86      21.695  36.711  -7.204  1.00  2.520          C  
ATOM   1361  CG  ASP A  86      21.804  38.013  -8.085  1.00  2.520          C  
ATOM   1362  OD1 ASP A  86      20.765  38.586  -8.438  1.00  2.520          O  
ATOM   1363  OD2 ASP A  86      22.913  38.414  -8.394  1.00  2.520          O  
ATOM   1364  H   ASP A  86      20.007  34.494  -5.934  1.00  2.100          H  
ATOM   1365  HA  ASP A  86      20.176  37.458  -5.899  1.00  2.180          H  
ATOM   1366 1HB  ASP A  86      22.494  36.726  -6.458  1.00  3.020          H  
ATOM   1367 2HB  ASP A  86      21.863  35.849  -7.849  1.00  3.020          H  
ATOM   1368  N   ALA A  87      18.232  37.340  -7.381  1.00  1.660          N  
ATOM   1369  CA  ALA A  87      17.051  37.295  -8.232  1.00  1.570          C  
ATOM   1370  C   ALA A  87      17.410  37.371  -9.710  1.00  1.610          C  
ATOM   1371  O   ALA A  87      16.699  36.809 -10.541  1.00  1.520          O  
ATOM   1372  CB  ALA A  87      16.101  38.421  -7.891  1.00  2.230          C  
ATOM   1373  H   ALA A  87      18.314  38.060  -6.676  1.00  1.990          H  
ATOM   1374  HA  ALA A  87      16.544  36.356  -8.049  1.00  1.880          H  
ATOM   1375 1HB  ALA A  87      15.210  38.341  -8.516  1.00  2.680          H  
ATOM   1376 2HB  ALA A  87      15.813  38.346  -6.844  1.00  2.680          H  
ATOM   1377 3HB  ALA A  87      16.589  39.376  -8.070  1.00  2.680          H  
ATOM   1378  N   PHE A  88      18.480  38.089 -10.087  1.00  1.800          N  
ATOM   1379  CA  PHE A  88      18.801  38.181 -11.510  1.00  1.900          C  
ATOM   1380  C   PHE A  88      19.069  36.805 -12.101  1.00  1.810          C  
ATOM   1381  O   PHE A  88      18.429  36.378 -13.069  1.00  1.760          O  
ATOM   1382  CB  PHE A  88      20.012  39.092 -11.712  1.00  2.620          C  
ATOM   1383  CG  PHE A  88      20.541  39.142 -13.111  1.00  2.620          C  
ATOM   1384  CD1 PHE A  88      19.882  39.847 -14.099  1.00  2.620          C  
ATOM   1385  CD2 PHE A  88      21.730  38.499 -13.431  1.00  2.620          C  
ATOM   1386  CE1 PHE A  88      20.392  39.905 -15.377  1.00  2.620          C  
ATOM   1387  CE2 PHE A  88      22.241  38.558 -14.701  1.00  2.620          C  
ATOM   1388  CZ  PHE A  88      21.573  39.261 -15.678  1.00  2.620          C  
ATOM   1389  H   PHE A  88      19.105  38.542  -9.401  1.00  2.160          H  
ATOM   1390  HA  PHE A  88      17.947  38.613 -12.028  1.00  2.280          H  
ATOM   1391 1HB  PHE A  88      19.749  40.102 -11.414  1.00  3.140          H  
ATOM   1392 2HB  PHE A  88      20.820  38.770 -11.051  1.00  3.140          H  
ATOM   1393  HD1 PHE A  88      18.950  40.361 -13.861  1.00  3.140          H  
ATOM   1394  HD2 PHE A  88      22.262  37.950 -12.655  1.00  3.140          H  
ATOM   1395  HE1 PHE A  88      19.863  40.463 -16.150  1.00  3.140          H  
ATOM   1396  HE2 PHE A  88      23.179  38.055 -14.936  1.00  3.140          H  
ATOM   1397  HZ  PHE A  88      21.978  39.311 -16.689  1.00  3.140          H  
ATOM   1398  N   LYS A  89      20.002  36.088 -11.488  1.00  1.810          N  
ATOM   1399  CA  LYS A  89      20.332  34.762 -11.958  1.00  1.760          C  
ATOM   1400  C   LYS A  89      19.153  33.812 -11.823  1.00  1.520          C  
ATOM   1401  O   LYS A  89      18.908  33.008 -12.723  1.00  1.430          O  
ATOM   1402  CB  LYS A  89      21.530  34.212 -11.195  1.00  2.480          C  
ATOM   1403  CG  LYS A  89      22.843  34.895 -11.532  1.00  2.480          C  
ATOM   1404  CD  LYS A  89      23.983  34.329 -10.710  1.00  2.480          C  
ATOM   1405  CE  LYS A  89      25.301  35.017 -11.033  1.00  2.480          C  
ATOM   1406  NZ  LYS A  89      26.395  34.523 -10.171  1.00  2.480          N  
ATOM   1407  H   LYS A  89      20.488  36.490 -10.696  1.00  2.170          H  
ATOM   1408  HA  LYS A  89      20.585  34.829 -13.017  1.00  2.110          H  
ATOM   1409 1HB  LYS A  89      21.353  34.329 -10.119  1.00  2.980          H  
ATOM   1410 2HB  LYS A  89      21.633  33.145 -11.395  1.00  2.980          H  
ATOM   1411 1HG  LYS A  89      23.058  34.766 -12.594  1.00  2.980          H  
ATOM   1412 2HG  LYS A  89      22.753  35.960 -11.323  1.00  2.980          H  
ATOM   1413 1HD  LYS A  89      23.767  34.470  -9.648  1.00  2.980          H  
ATOM   1414 2HD  LYS A  89      24.081  33.258 -10.900  1.00  2.980          H  
ATOM   1415 1HE  LYS A  89      25.559  34.831 -12.075  1.00  2.980          H  
ATOM   1416 2HE  LYS A  89      25.190  36.091 -10.882  1.00  2.980          H  
ATOM   1417 1HZ  LYS A  89      27.257  34.999 -10.399  1.00  2.980          H  
ATOM   1418 2HZ  LYS A  89      26.144  34.712  -9.213  1.00  2.980          H  
ATOM   1419 3HZ  LYS A  89      26.513  33.529 -10.304  1.00  2.980          H  
ATOM   1420  N   LEU A  90      18.413  33.906 -10.711  1.00  1.450          N  
ATOM   1421  CA  LEU A  90      17.296  33.003 -10.483  1.00  1.260          C  
ATOM   1422  C   LEU A  90      16.176  33.180 -11.495  1.00  1.220          C  
ATOM   1423  O   LEU A  90      15.627  32.179 -11.968  1.00  1.180          O  
ATOM   1424  CB  LEU A  90      16.738  33.241  -9.084  1.00  1.840          C  
ATOM   1425  CG  LEU A  90      17.635  32.843  -7.900  1.00  1.840          C  
ATOM   1426  CD1 LEU A  90      17.021  33.402  -6.630  1.00  1.840          C  
ATOM   1427  CD2 LEU A  90      17.775  31.347  -7.804  1.00  1.840          C  
ATOM   1428  H   LEU A  90      18.650  34.598  -9.994  1.00  1.740          H  
ATOM   1429  HA  LEU A  90      17.660  31.988 -10.570  1.00  1.510          H  
ATOM   1430 1HB  LEU A  90      16.566  34.290  -8.990  1.00  2.210          H  
ATOM   1431 2HB  LEU A  90      15.783  32.720  -8.985  1.00  2.210          H  
ATOM   1432  HG  LEU A  90      18.618  33.273  -8.027  1.00  2.210          H  
ATOM   1433 1HD1 LEU A  90      17.667  33.150  -5.792  1.00  2.210          H  
ATOM   1434 2HD1 LEU A  90      16.940  34.481  -6.702  1.00  2.210          H  
ATOM   1435 3HD1 LEU A  90      16.036  32.976  -6.476  1.00  2.210          H  
ATOM   1436 1HD2 LEU A  90      18.408  31.120  -6.950  1.00  2.210          H  
ATOM   1437 2HD2 LEU A  90      16.799  30.905  -7.664  1.00  2.210          H  
ATOM   1438 3HD2 LEU A  90      18.230  30.952  -8.706  1.00  2.210          H  
ATOM   1439  N   SER A  91      15.849  34.428 -11.874  1.00  1.330          N  
ATOM   1440  CA  SER A  91      14.783  34.630 -12.843  1.00  1.350          C  
ATOM   1441  C   SER A  91      15.190  34.065 -14.186  1.00  1.320          C  
ATOM   1442  O   SER A  91      14.402  33.383 -14.844  1.00  1.270          O  
ATOM   1443  CB  SER A  91      14.525  36.101 -13.051  1.00  1.880          C  
ATOM   1444  OG  SER A  91      15.590  36.693 -13.735  1.00  1.880          O  
ATOM   1445  H   SER A  91      16.296  35.248 -11.450  1.00  1.600          H  
ATOM   1446  HA  SER A  91      13.879  34.136 -12.490  1.00  1.620          H  
ATOM   1447 1HB  SER A  91      13.626  36.235 -13.625  1.00  2.260          H  
ATOM   1448 2HB  SER A  91      14.391  36.587 -12.084  1.00  2.260          H  
ATOM   1449  HG  SER A  91      15.489  37.643 -13.621  1.00  2.260          H  
ATOM   1450  N   ARG A  92      16.460  34.254 -14.560  1.00  1.400          N  
ATOM   1451  CA  ARG A  92      16.937  33.738 -15.833  1.00  1.410          C  
ATOM   1452  C   ARG A  92      16.915  32.223 -15.834  1.00  1.270          C  
ATOM   1453  O   ARG A  92      16.525  31.593 -16.820  1.00  1.250          O  
ATOM   1454  CB  ARG A  92      18.346  34.228 -16.110  1.00  1.970          C  
ATOM   1455  CG  ARG A  92      18.453  35.714 -16.422  1.00  1.970          C  
ATOM   1456  CD  ARG A  92      19.853  36.146 -16.544  1.00  1.970          C  
ATOM   1457  NE  ARG A  92      20.512  35.554 -17.710  1.00  1.970          N  
ATOM   1458  CZ  ARG A  92      21.848  35.416 -17.874  1.00  1.970          C  
ATOM   1459  NH1 ARG A  92      22.687  35.805 -16.937  1.00  1.970          N  
ATOM   1460  NH2 ARG A  92      22.314  34.878 -18.990  1.00  1.970          N  
ATOM   1461  H   ARG A  92      17.062  34.853 -13.978  1.00  1.680          H  
ATOM   1462  HA  ARG A  92      16.279  34.100 -16.622  1.00  1.690          H  
ATOM   1463 1HB  ARG A  92      18.965  34.040 -15.232  1.00  2.360          H  
ATOM   1464 2HB  ARG A  92      18.771  33.667 -16.938  1.00  2.360          H  
ATOM   1465 1HG  ARG A  92      17.943  35.927 -17.359  1.00  2.360          H  
ATOM   1466 2HG  ARG A  92      17.990  36.289 -15.618  1.00  2.360          H  
ATOM   1467 1HD  ARG A  92      19.865  37.221 -16.658  1.00  2.360          H  
ATOM   1468 2HD  ARG A  92      20.392  35.864 -15.641  1.00  2.360          H  
ATOM   1469  HE  ARG A  92      19.917  35.240 -18.468  1.00  2.360          H  
ATOM   1470 1HH1 ARG A  92      22.339  36.212 -16.079  1.00  2.360          H  
ATOM   1471 2HH1 ARG A  92      23.683  35.695 -17.072  1.00  2.360          H  
ATOM   1472 1HH2 ARG A  92      21.673  34.577 -19.711  1.00  2.360          H  
ATOM   1473 2HH2 ARG A  92      23.308  34.768 -19.125  1.00  2.360          H  
ATOM   1474  N   LEU A  93      17.337  31.645 -14.714  1.00  1.220          N  
ATOM   1475  CA  LEU A  93      17.418  30.217 -14.509  1.00  1.180          C  
ATOM   1476  C   LEU A  93      16.067  29.543 -14.655  1.00  1.090          C  
ATOM   1477  O   LEU A  93      15.930  28.591 -15.431  1.00  1.060          O  
ATOM   1478  CB  LEU A  93      18.031  30.000 -13.111  1.00  1.670          C  
ATOM   1479  CG  LEU A  93      18.335  28.608 -12.615  1.00  1.670          C  
ATOM   1480  CD1 LEU A  93      19.527  28.681 -11.665  1.00  1.670          C  
ATOM   1481  CD2 LEU A  93      17.138  28.055 -11.831  1.00  1.670          C  
ATOM   1482  H   LEU A  93      17.671  32.243 -13.952  1.00  1.460          H  
ATOM   1483  HA  LEU A  93      18.092  29.805 -15.257  1.00  1.420          H  
ATOM   1484 1HB  LEU A  93      18.962  30.555 -13.073  1.00  2.000          H  
ATOM   1485 2HB  LEU A  93      17.361  30.442 -12.394  1.00  2.000          H  
ATOM   1486  HG  LEU A  93      18.586  27.966 -13.447  1.00  2.000          H  
ATOM   1487 1HD1 LEU A  93      19.764  27.686 -11.294  1.00  2.000          H  
ATOM   1488 2HD1 LEU A  93      20.396  29.077 -12.192  1.00  2.000          H  
ATOM   1489 3HD1 LEU A  93      19.289  29.331 -10.829  1.00  2.000          H  
ATOM   1490 1HD2 LEU A  93      17.413  27.091 -11.463  1.00  2.000          H  
ATOM   1491 2HD2 LEU A  93      16.916  28.713 -10.996  1.00  2.000          H  
ATOM   1492 3HD2 LEU A  93      16.260  27.961 -12.451  1.00  2.000          H  
ATOM   1493  N   ILE A  94      15.060  30.043 -13.942  1.00  1.110          N  
ATOM   1494  CA  ILE A  94      13.744  29.434 -14.008  1.00  1.120          C  
ATOM   1495  C   ILE A  94      13.069  29.665 -15.353  1.00  1.100          C  
ATOM   1496  O   ILE A  94      12.321  28.803 -15.827  1.00  1.150          O  
ATOM   1497  CB  ILE A  94      12.870  29.874 -12.821  1.00  1.560          C  
ATOM   1498  CG1 ILE A  94      11.635  28.921 -12.713  1.00  1.560          C  
ATOM   1499  CG2 ILE A  94      12.479  31.342 -12.928  1.00  1.560          C  
ATOM   1500  CD1 ILE A  94      10.857  29.024 -11.423  1.00  1.560          C  
ATOM   1501  H   ILE A  94      15.240  30.839 -13.321  1.00  1.330          H  
ATOM   1502  HA  ILE A  94      13.880  28.364 -13.900  1.00  1.340          H  
ATOM   1503  HB  ILE A  94      13.458  29.747 -11.919  1.00  1.880          H  
ATOM   1504 1HG1 ILE A  94      10.951  29.133 -13.537  1.00  1.880          H  
ATOM   1505 2HG1 ILE A  94      11.983  27.898 -12.813  1.00  1.880          H  
ATOM   1506 1HG2 ILE A  94      11.938  31.620 -12.056  1.00  1.880          H  
ATOM   1507 2HG2 ILE A  94      13.367  31.933 -12.981  1.00  1.880          H  
ATOM   1508 3HG2 ILE A  94      11.874  31.528 -13.808  1.00  1.880          H  
ATOM   1509 1HD1 ILE A  94      10.032  28.324 -11.445  1.00  1.880          H  
ATOM   1510 2HD1 ILE A  94      11.503  28.788 -10.579  1.00  1.880          H  
ATOM   1511 3HD1 ILE A  94      10.463  30.016 -11.299  1.00  1.880          H  
ATOM   1512  N   CYS A  95      13.287  30.830 -15.970  1.00  1.110          N  
ATOM   1513  CA  CYS A  95      12.685  31.087 -17.262  1.00  1.130          C  
ATOM   1514  C   CYS A  95      13.269  30.134 -18.308  1.00  1.090          C  
ATOM   1515  O   CYS A  95      12.527  29.575 -19.135  1.00  1.130          O  
ATOM   1516  CB  CYS A  95      12.936  32.534 -17.678  1.00  1.570          C  
ATOM   1517  SG  CYS A  95      12.057  33.768 -16.662  1.00  1.570          S  
ATOM   1518  H   CYS A  95      13.868  31.552 -15.534  1.00  1.330          H  
ATOM   1519  HA  CYS A  95      11.616  30.914 -17.190  1.00  1.360          H  
ATOM   1520 1HB  CYS A  95      14.007  32.745 -17.611  1.00  1.890          H  
ATOM   1521 2HB  CYS A  95      12.637  32.670 -18.715  1.00  1.890          H  
ATOM   1522  HG  CYS A  95      12.886  33.656 -15.601  1.00  1.890          H  
ATOM   1523  N   ASN A  96      14.593  29.911 -18.244  1.00  1.080          N  
ATOM   1524  CA  ASN A  96      15.256  29.020 -19.178  1.00  1.110          C  
ATOM   1525  C   ASN A  96      14.818  27.576 -18.976  1.00  1.110          C  
ATOM   1526  O   ASN A  96      14.638  26.846 -19.943  1.00  1.250          O  
ATOM   1527  CB  ASN A  96      16.757  29.138 -19.042  1.00  1.540          C  
ATOM   1528  CG  ASN A  96      17.290  30.435 -19.594  1.00  1.540          C  
ATOM   1529  OD1 ASN A  96      16.648  31.113 -20.407  1.00  1.540          O  
ATOM   1530  ND2 ASN A  96      18.470  30.796 -19.166  1.00  1.540          N  
ATOM   1531  H   ASN A  96      15.170  30.422 -17.568  1.00  1.300          H  
ATOM   1532  HA  ASN A  96      14.972  29.311 -20.189  1.00  1.330          H  
ATOM   1533 1HB  ASN A  96      17.025  29.070 -17.984  1.00  1.850          H  
ATOM   1534 2HB  ASN A  96      17.234  28.306 -19.556  1.00  1.850          H  
ATOM   1535 1HD2 ASN A  96      18.879  31.645 -19.492  1.00  1.850          H  
ATOM   1536 2HD2 ASN A  96      18.959  30.225 -18.509  1.00  1.850          H  
ATOM   1537  N   GLN A  97      14.597  27.157 -17.727  1.00  1.050          N  
ATOM   1538  CA  GLN A  97      14.153  25.786 -17.484  1.00  1.140          C  
ATOM   1539  C   GLN A  97      12.714  25.573 -17.948  1.00  1.250          C  
ATOM   1540  O   GLN A  97      12.405  24.589 -18.634  1.00  1.430          O  
ATOM   1541  CB  GLN A  97      14.294  25.468 -16.012  1.00  1.560          C  
ATOM   1542  CG  GLN A  97      15.707  25.377 -15.539  1.00  1.560          C  
ATOM   1543  CD  GLN A  97      16.339  24.249 -16.116  1.00  1.560          C  
ATOM   1544  OE1 GLN A  97      15.820  23.137 -16.023  1.00  1.560          O  
ATOM   1545  NE2 GLN A  97      17.461  24.485 -16.748  1.00  1.560          N  
ATOM   1546  H   GLN A  97      14.808  27.778 -16.941  1.00  1.260          H  
ATOM   1547  HA  GLN A  97      14.789  25.113 -18.058  1.00  1.370          H  
ATOM   1548 1HB  GLN A  97      13.805  26.257 -15.449  1.00  1.870          H  
ATOM   1549 2HB  GLN A  97      13.795  24.530 -15.798  1.00  1.870          H  
ATOM   1550 1HG  GLN A  97      16.249  26.246 -15.879  1.00  1.870          H  
ATOM   1551 2HG  GLN A  97      15.772  25.300 -14.464  1.00  1.870          H  
ATOM   1552 1HE2 GLN A  97      17.964  23.743 -17.178  1.00  1.870          H  
ATOM   1553 2HE2 GLN A  97      17.821  25.414 -16.792  1.00  1.870          H  
ATOM   1554  N   PHE A  98      11.847  26.554 -17.687  1.00  1.220          N  
ATOM   1555  CA  PHE A  98      10.464  26.495 -18.136  1.00  1.400          C  
ATOM   1556  C   PHE A  98      10.441  26.296 -19.646  1.00  1.410          C  
ATOM   1557  O   PHE A  98       9.711  25.453 -20.178  1.00  1.600          O  
ATOM   1558  CB  PHE A  98       9.691  27.749 -17.737  1.00  1.890          C  
ATOM   1559  CG  PHE A  98       8.322  27.762 -18.287  1.00  1.890          C  
ATOM   1560  CD1 PHE A  98       7.328  26.973 -17.741  1.00  1.890          C  
ATOM   1561  CD2 PHE A  98       8.018  28.565 -19.368  1.00  1.890          C  
ATOM   1562  CE1 PHE A  98       6.062  26.982 -18.269  1.00  1.890          C  
ATOM   1563  CE2 PHE A  98       6.755  28.583 -19.894  1.00  1.890          C  
ATOM   1564  CZ  PHE A  98       5.773  27.789 -19.345  1.00  1.890          C  
ATOM   1565  H   PHE A  98      12.138  27.354 -17.118  1.00  1.460          H  
ATOM   1566  HA  PHE A  98       9.984  25.638 -17.666  1.00  1.680          H  
ATOM   1567 1HB  PHE A  98       9.631  27.813 -16.649  1.00  2.270          H  
ATOM   1568 2HB  PHE A  98      10.217  28.637 -18.086  1.00  2.270          H  
ATOM   1569  HD1 PHE A  98       7.552  26.338 -16.897  1.00  2.270          H  
ATOM   1570  HD2 PHE A  98       8.799  29.193 -19.803  1.00  2.270          H  
ATOM   1571  HE1 PHE A  98       5.281  26.354 -17.833  1.00  2.270          H  
ATOM   1572  HE2 PHE A  98       6.529  29.222 -20.746  1.00  2.270          H  
ATOM   1573  HZ  PHE A  98       4.767  27.800 -19.761  1.00  2.270          H  
ATOM   1574  N   SER A  99      11.265  27.075 -20.339  1.00  1.290          N  
ATOM   1575  CA  SER A  99      11.386  27.091 -21.789  1.00  1.380          C  
ATOM   1576  C   SER A  99      11.878  25.759 -22.387  1.00  1.470          C  
ATOM   1577  O   SER A  99      11.800  25.560 -23.602  1.00  1.650          O  
ATOM   1578  CB  SER A  99      12.330  28.205 -22.198  1.00  1.900          C  
ATOM   1579  OG  SER A  99      11.811  29.467 -21.847  1.00  1.900          O  
ATOM   1580  H   SER A  99      11.830  27.758 -19.829  1.00  1.550          H  
ATOM   1581  HA  SER A  99      10.402  27.303 -22.201  1.00  1.660          H  
ATOM   1582 1HB  SER A  99      13.295  28.062 -21.725  1.00  2.280          H  
ATOM   1583 2HB  SER A  99      12.487  28.162 -23.274  1.00  2.280          H  
ATOM   1584  HG  SER A  99      11.972  29.562 -20.882  1.00  2.280          H  
ATOM   1585  N   ARG A 100      12.435  24.859 -21.556  1.00  1.420          N  
ATOM   1586  CA  ARG A 100      12.923  23.556 -21.996  1.00  1.570          C  
ATOM   1587  C   ARG A 100      11.800  22.538 -21.904  1.00  1.760          C  
ATOM   1588  O   ARG A 100      11.970  21.373 -22.267  1.00  1.930          O  
ATOM   1589  CB  ARG A 100      14.095  23.085 -21.133  1.00  2.140          C  
ATOM   1590  CG  ARG A 100      15.372  23.911 -21.231  1.00  2.140          C  
ATOM   1591  CD  ARG A 100      16.186  23.591 -22.437  1.00  2.140          C  
ATOM   1592  NE  ARG A 100      16.701  22.218 -22.378  1.00  2.140          N  
ATOM   1593  CZ  ARG A 100      17.826  21.835 -21.721  1.00  2.140          C  
ATOM   1594  NH1 ARG A 100      18.559  22.723 -21.072  1.00  2.140          N  
ATOM   1595  NH2 ARG A 100      18.189  20.564 -21.729  1.00  2.140          N  
ATOM   1596  H   ARG A 100      12.449  25.028 -20.550  1.00  1.700          H  
ATOM   1597  HA  ARG A 100      13.240  23.632 -23.033  1.00  1.880          H  
ATOM   1598 1HB  ARG A 100      13.797  23.101 -20.094  1.00  2.570          H  
ATOM   1599 2HB  ARG A 100      14.333  22.055 -21.380  1.00  2.570          H  
ATOM   1600 1HG  ARG A 100      15.095  24.948 -21.320  1.00  2.570          H  
ATOM   1601 2HG  ARG A 100      15.970  23.770 -20.331  1.00  2.570          H  
ATOM   1602 1HD  ARG A 100      15.567  23.679 -23.327  1.00  2.570          H  
ATOM   1603 2HD  ARG A 100      17.021  24.281 -22.520  1.00  2.570          H  
ATOM   1604  HE  ARG A 100      16.175  21.502 -22.864  1.00  2.570          H  
ATOM   1605 1HH1 ARG A 100      18.288  23.697 -21.062  1.00  2.570          H  
ATOM   1606 2HH1 ARG A 100      19.395  22.433 -20.585  1.00  2.570          H  
ATOM   1607 1HH2 ARG A 100      17.631  19.883 -22.225  1.00  2.570          H  
ATOM   1608 2HH2 ARG A 100      19.024  20.271 -21.245  1.00  2.570          H  
ATOM   1609  N   GLY A 101      10.644  22.981 -21.407  1.00  1.790          N  
ATOM   1610  CA  GLY A 101       9.503  22.118 -21.241  1.00  2.030          C  
ATOM   1611  C   GLY A 101       9.562  21.269 -19.984  1.00  1.990          C  
ATOM   1612  O   GLY A 101       8.923  20.219 -19.935  1.00  2.250          O  
ATOM   1613  H   GLY A 101      10.537  23.955 -21.120  1.00  2.150          H  
ATOM   1614 1HA  GLY A 101       8.607  22.738 -21.206  1.00  2.440          H  
ATOM   1615 2HA  GLY A 101       9.406  21.475 -22.114  1.00  2.440          H  
ATOM   1616  N   VAL A 102      10.335  21.665 -18.966  1.00  1.920          N  
ATOM   1617  CA  VAL A 102      10.359  20.802 -17.796  1.00  1.870          C  
ATOM   1618  C   VAL A 102       8.952  20.728 -17.204  1.00  1.920          C  
ATOM   1619  O   VAL A 102       8.284  21.749 -17.045  1.00  2.200          O  
ATOM   1620  CB  VAL A 102      11.370  21.325 -16.763  1.00  2.640          C  
ATOM   1621  CG1 VAL A 102      12.782  21.312 -17.380  1.00  2.640          C  
ATOM   1622  CG2 VAL A 102      10.998  22.723 -16.305  1.00  2.640          C  
ATOM   1623  H   VAL A 102      10.862  22.546 -18.980  1.00  2.300          H  
ATOM   1624  HA  VAL A 102      10.664  19.802 -18.103  1.00  2.240          H  
ATOM   1625  HB  VAL A 102      11.376  20.677 -15.921  1.00  3.170          H  
ATOM   1626 1HG1 VAL A 102      13.511  21.664 -16.648  1.00  3.170          H  
ATOM   1627 2HG1 VAL A 102      13.031  20.296 -17.682  1.00  3.170          H  
ATOM   1628 3HG1 VAL A 102      12.806  21.962 -18.246  1.00  3.170          H  
ATOM   1629 1HG2 VAL A 102      11.736  23.044 -15.610  1.00  3.170          H  
ATOM   1630 2HG2 VAL A 102      10.978  23.392 -17.135  1.00  3.170          H  
ATOM   1631 3HG2 VAL A 102      10.030  22.737 -15.823  1.00  3.170          H  
ATOM   1632  N   TYR A 103       8.495  19.530 -16.865  1.00  1.810          N  
ATOM   1633  CA  TYR A 103       7.145  19.404 -16.312  1.00  2.110          C  
ATOM   1634  C   TYR A 103       7.006  20.111 -14.958  1.00  2.290          C  
ATOM   1635  O   TYR A 103       6.008  20.775 -14.694  1.00  2.900          O  
ATOM   1636  CB  TYR A 103       6.690  17.953 -16.184  1.00  2.830          C  
ATOM   1637  CG  TYR A 103       5.263  17.832 -15.772  1.00  2.830          C  
ATOM   1638  CD1 TYR A 103       4.261  17.882 -16.725  1.00  2.830          C  
ATOM   1639  CD2 TYR A 103       4.944  17.707 -14.444  1.00  2.830          C  
ATOM   1640  CE1 TYR A 103       2.942  17.797 -16.335  1.00  2.830          C  
ATOM   1641  CE2 TYR A 103       3.634  17.630 -14.054  1.00  2.830          C  
ATOM   1642  CZ  TYR A 103       2.633  17.670 -14.991  1.00  2.830          C  
ATOM   1643  OH  TYR A 103       1.319  17.582 -14.595  1.00  2.830          O  
ATOM   1644  H   TYR A 103       9.088  18.715 -17.051  1.00  2.170          H  
ATOM   1645  HA  TYR A 103       6.459  19.896 -17.001  1.00  2.530          H  
ATOM   1646 1HB  TYR A 103       6.835  17.432 -17.120  1.00  3.400          H  
ATOM   1647 2HB  TYR A 103       7.247  17.472 -15.452  1.00  3.400          H  
ATOM   1648  HD1 TYR A 103       4.512  17.989 -17.782  1.00  3.400          H  
ATOM   1649  HD2 TYR A 103       5.730  17.674 -13.702  1.00  3.400          H  
ATOM   1650  HE1 TYR A 103       2.147  17.832 -17.079  1.00  3.400          H  
ATOM   1651  HE2 TYR A 103       3.386  17.532 -12.997  1.00  3.400          H  
ATOM   1652  HH  TYR A 103       1.281  17.474 -13.639  1.00  3.400          H  
ATOM   1653  N   SER A 104       7.992  19.903 -14.082  1.00  2.150          N  
ATOM   1654  CA  SER A 104       7.974  20.426 -12.716  1.00  2.460          C  
ATOM   1655  C   SER A 104       9.382  20.734 -12.201  1.00  1.760          C  
ATOM   1656  O   SER A 104      10.369  20.114 -12.636  1.00  2.020          O  
ATOM   1657  CB  SER A 104       7.314  19.440 -11.785  1.00  3.320          C  
ATOM   1658  OG  SER A 104       7.260  19.952 -10.491  1.00  3.320          O  
ATOM   1659  H   SER A 104       8.776  19.351 -14.383  1.00  2.580          H  
ATOM   1660  HA  SER A 104       7.400  21.355 -12.711  1.00  2.950          H  
ATOM   1661 1HB  SER A 104       6.318  19.221 -12.133  1.00  3.980          H  
ATOM   1662 2HB  SER A 104       7.875  18.511 -11.788  1.00  3.980          H  
ATOM   1663  HG  SER A 104       6.833  19.275  -9.956  1.00  3.980          H  
ATOM   1664  N   MET A 105       9.462  21.755 -11.331  1.00  1.580          N  
ATOM   1665  CA  MET A 105      10.722  22.200 -10.696  1.00  1.150          C  
ATOM   1666  C   MET A 105      10.565  22.761  -9.281  1.00  1.370          C  
ATOM   1667  O   MET A 105       9.477  22.526  -8.774  1.00  2.140          O  
ATOM   1668  CB  MET A 105      11.247  23.420 -11.416  1.00  1.780          C  
ATOM   1669  CG  MET A 105      11.526  23.316 -12.822  1.00  1.780          C  
ATOM   1670  SD  MET A 105      12.010  24.908 -13.491  1.00  1.780          S  
ATOM   1671  CE  MET A 105      13.530  25.230 -12.709  1.00  1.780          C  
ATOM   1672  H   MET A 105       8.568  22.207 -11.089  1.00  1.900          H  
ATOM   1673  HA  MET A 105      11.428  21.379 -10.710  1.00  1.380          H  
ATOM   1674 1HB  MET A 105      10.571  24.248 -11.261  1.00  2.140          H  
ATOM   1675 2HB  MET A 105      12.174  23.673 -10.934  1.00  2.140          H  
ATOM   1676 1HG  MET A 105      12.314  22.601 -12.988  1.00  2.140          H  
ATOM   1677 2HG  MET A 105      10.635  22.983 -13.346  1.00  2.140          H  
ATOM   1678 1HE  MET A 105      13.930  26.173 -13.058  1.00  2.140          H  
ATOM   1679 2HE  MET A 105      13.395  25.297 -11.643  1.00  2.140          H  
ATOM   1680 3HE  MET A 105      14.227  24.427 -12.947  1.00  2.140          H  
ATOM   1681  N   LEU A 106      11.624  22.733  -8.456  1.00  1.490          N  
ATOM   1682  CA  LEU A 106      12.382  21.636  -7.838  1.00  1.980          C  
ATOM   1683  C   LEU A 106      13.462  22.259  -7.007  1.00  1.430          C  
ATOM   1684  O   LEU A 106      14.614  22.314  -7.432  1.00  1.570          O  
ATOM   1685  CB  LEU A 106      12.984  20.519  -8.694  1.00  2.580          C  
ATOM   1686  CG  LEU A 106      13.893  19.491  -7.802  1.00  2.580          C  
ATOM   1687  CD1 LEU A 106      13.073  18.958  -6.587  1.00  2.580          C  
ATOM   1688  CD2 LEU A 106      14.291  18.299  -8.674  1.00  2.580          C  
ATOM   1689  H   LEU A 106      12.259  23.496  -8.644  1.00  1.790          H  
ATOM   1690  HA  LEU A 106      11.692  21.144  -7.158  1.00  2.380          H  
ATOM   1691 1HB  LEU A 106      12.220  19.937  -9.165  1.00  3.090          H  
ATOM   1692 2HB  LEU A 106      13.609  20.961  -9.465  1.00  3.090          H  
ATOM   1693  HG  LEU A 106      14.794  19.967  -7.436  1.00  3.090          H  
ATOM   1694 1HD1 LEU A 106      13.650  18.248  -6.028  1.00  3.090          H  
ATOM   1695 2HD1 LEU A 106      12.804  19.754  -5.921  1.00  3.090          H  
ATOM   1696 3HD1 LEU A 106      12.207  18.497  -6.908  1.00  3.090          H  
ATOM   1697 1HD2 LEU A 106      14.875  17.597  -8.097  1.00  3.090          H  
ATOM   1698 2HD2 LEU A 106      13.419  17.822  -9.036  1.00  3.090          H  
ATOM   1699 3HD2 LEU A 106      14.855  18.602  -9.503  1.00  3.090          H  
ATOM   1700  N   GLY A 107      13.151  22.631  -5.788  1.00  1.680          N  
ATOM   1701  CA  GLY A 107      14.176  23.312  -5.012  1.00  1.550          C  
ATOM   1702  C   GLY A 107      13.918  24.802  -5.204  1.00  1.700          C  
ATOM   1703  O   GLY A 107      12.780  25.161  -5.517  1.00  2.460          O  
ATOM   1704  H   GLY A 107      12.182  22.539  -5.456  1.00  2.020          H  
ATOM   1705 1HA  GLY A 107      14.122  23.042  -3.960  1.00  1.860          H  
ATOM   1706 2HA  GLY A 107      15.156  23.034  -5.385  1.00  1.860          H  
ATOM   1707  N   ALA A 108      14.907  25.690  -5.024  1.00  1.710          N  
ATOM   1708  CA  ALA A 108      16.319  25.458  -4.706  1.00  1.700          C  
ATOM   1709  C   ALA A 108      16.493  25.142  -3.220  1.00  1.890          C  
ATOM   1710  O   ALA A 108      15.629  24.509  -2.625  1.00  2.110          O  
ATOM   1711  CB  ALA A 108      17.148  26.638  -5.155  1.00  2.380          C  
ATOM   1712  H   ALA A 108      14.645  26.659  -5.134  1.00  2.050          H  
ATOM   1713  HA  ALA A 108      16.664  24.598  -5.270  1.00  2.040          H  
ATOM   1714 1HB  ALA A 108      18.204  26.467  -4.976  1.00  2.860          H  
ATOM   1715 2HB  ALA A 108      16.987  26.772  -6.215  1.00  2.860          H  
ATOM   1716 3HB  ALA A 108      16.826  27.505  -4.629  1.00  2.860          H  
ATOM   1717  N   VAL A 109      17.682  25.411  -2.666  1.00  1.930          N  
ATOM   1718  CA  VAL A 109      17.964  24.918  -1.320  1.00  2.010          C  
ATOM   1719  C   VAL A 109      17.855  26.025  -0.265  1.00  2.020          C  
ATOM   1720  O   VAL A 109      16.890  26.045   0.496  1.00  2.200          O  
ATOM   1721  CB  VAL A 109      19.395  24.327  -1.298  1.00  2.780          C  
ATOM   1722  CG1 VAL A 109      19.748  23.784   0.086  1.00  2.780          C  
ATOM   1723  CG2 VAL A 109      19.508  23.278  -2.362  1.00  2.780          C  
ATOM   1724  H   VAL A 109      18.334  25.993  -3.158  1.00  2.320          H  
ATOM   1725  HA  VAL A 109      17.250  24.137  -1.070  1.00  2.410          H  
ATOM   1726  HB  VAL A 109      20.100  25.110  -1.499  1.00  3.340          H  
ATOM   1727 1HG1 VAL A 109      20.758  23.390   0.080  1.00  3.340          H  
ATOM   1728 2HG1 VAL A 109      19.682  24.564   0.838  1.00  3.340          H  
ATOM   1729 3HG1 VAL A 109      19.060  22.988   0.335  1.00  3.340          H  
ATOM   1730 1HG2 VAL A 109      20.515  22.871  -2.368  1.00  3.340          H  
ATOM   1731 2HG2 VAL A 109      18.819  22.515  -2.158  1.00  3.340          H  
ATOM   1732 3HG2 VAL A 109      19.284  23.693  -3.322  1.00  3.340          H  
ATOM   1733  N   SER A 110      18.766  27.001  -0.261  1.00  1.860          N  
ATOM   1734  CA  SER A 110      18.617  28.080   0.701  1.00  1.920          C  
ATOM   1735  C   SER A 110      17.279  28.756   0.479  1.00  1.830          C  
ATOM   1736  O   SER A 110      16.995  29.142  -0.662  1.00  1.670          O  
ATOM   1737  CB  SER A 110      19.691  29.142   0.567  1.00  2.660          C  
ATOM   1738  OG  SER A 110      19.373  30.225   1.424  1.00  2.660          O  
ATOM   1739  H   SER A 110      19.568  26.982  -0.881  1.00  2.230          H  
ATOM   1740  HA  SER A 110      18.677  27.640   1.690  1.00  2.300          H  
ATOM   1741 1HB  SER A 110      20.666  28.727   0.832  1.00  3.200          H  
ATOM   1742 2HB  SER A 110      19.748  29.489  -0.464  1.00  3.200          H  
ATOM   1743  HG  SER A 110      20.037  30.949   1.279  1.00  3.200          H  
ATOM   1744  N   PRO A 111      16.498  29.054   1.540  1.00  1.950          N  
ATOM   1745  CA  PRO A 111      15.189  29.663   1.454  1.00  1.920          C  
ATOM   1746  C   PRO A 111      15.237  31.032   0.787  1.00  1.790          C  
ATOM   1747  O   PRO A 111      14.226  31.515   0.271  1.00  1.760          O  
ATOM   1748  CB  PRO A 111      14.731  29.727   2.919  1.00  2.880          C  
ATOM   1749  CG  PRO A 111      16.005  29.683   3.731  1.00  2.880          C  
ATOM   1750  CD  PRO A 111      16.944  28.795   2.932  1.00  2.880          C  
ATOM   1751  HA  PRO A 111      14.579  28.979   0.885  1.00  2.300          H  
ATOM   1752 1HB  PRO A 111      14.151  30.648   3.090  1.00  3.460          H  
ATOM   1753 2HB  PRO A 111      14.067  28.883   3.134  1.00  3.460          H  
ATOM   1754 1HG  PRO A 111      16.407  30.704   3.862  1.00  3.460          H  
ATOM   1755 2HG  PRO A 111      15.808  29.288   4.738  1.00  3.460          H  
ATOM   1756 1HD  PRO A 111      17.966  29.149   3.116  1.00  3.460          H  
ATOM   1757 2HD  PRO A 111      16.810  27.727   3.192  1.00  3.460          H  
ATOM   1758  N   ASP A 112      16.428  31.639   0.777  1.00  1.770          N  
ATOM   1759  CA  ASP A 112      16.708  32.942   0.192  1.00  1.720          C  
ATOM   1760  C   ASP A 112      16.148  33.092  -1.221  1.00  1.550          C  
ATOM   1761  O   ASP A 112      15.738  34.179  -1.639  1.00  1.550          O  
ATOM   1762  CB  ASP A 112      18.221  33.086   0.067  1.00  2.430          C  
ATOM   1763  CG  ASP A 112      18.956  33.211   1.378  1.00  2.430          C  
ATOM   1764  OD1 ASP A 112      18.373  33.604   2.357  1.00  2.430          O  
ATOM   1765  OD2 ASP A 112      20.094  32.778   1.413  1.00  2.430          O  
ATOM   1766  H   ASP A 112      17.227  31.170   1.203  1.00  2.120          H  
ATOM   1767  HA  ASP A 112      16.288  33.715   0.834  1.00  2.060          H  
ATOM   1768 1HB  ASP A 112      18.619  32.226  -0.476  1.00  2.910          H  
ATOM   1769 2HB  ASP A 112      18.431  33.966  -0.529  1.00  2.910          H  
ATOM   1770  N   SER A 113      16.206  32.003  -1.986  1.00  1.470          N  
ATOM   1771  CA  SER A 113      15.811  32.002  -3.379  1.00  1.330          C  
ATOM   1772  C   SER A 113      14.331  31.753  -3.694  1.00  1.290          C  
ATOM   1773  O   SER A 113      13.889  32.067  -4.814  1.00  1.210          O  
ATOM   1774  CB  SER A 113      16.659  30.963  -4.078  1.00  1.920          C  
ATOM   1775  OG  SER A 113      16.375  29.694  -3.591  1.00  1.920          O  
ATOM   1776  H   SER A 113      16.534  31.111  -1.588  1.00  1.760          H  
ATOM   1777  HA  SER A 113      16.070  32.979  -3.782  1.00  1.600          H  
ATOM   1778 1HB  SER A 113      16.467  30.986  -5.140  1.00  2.300          H  
ATOM   1779 2HB  SER A 113      17.715  31.190  -3.927  1.00  2.300          H  
ATOM   1780  HG  SER A 113      17.117  29.138  -3.845  1.00  2.300          H  
ATOM   1781  N   PHE A 114      13.534  31.250  -2.734  1.00  1.390          N  
ATOM   1782  CA  PHE A 114      12.177  30.845  -3.098  1.00  1.400          C  
ATOM   1783  C   PHE A 114      11.315  31.961  -3.639  1.00  1.420          C  
ATOM   1784  O   PHE A 114      10.621  31.760  -4.628  1.00  1.420          O  
ATOM   1785  CB  PHE A 114      11.447  30.138  -1.948  1.00  1.960          C  
ATOM   1786  CG  PHE A 114      11.891  28.713  -1.764  1.00  1.960          C  
ATOM   1787  CD1 PHE A 114      11.697  27.756  -2.743  1.00  1.960          C  
ATOM   1788  CD2 PHE A 114      12.495  28.338  -0.625  1.00  1.960          C  
ATOM   1789  CE1 PHE A 114      12.131  26.462  -2.559  1.00  1.960          C  
ATOM   1790  CE2 PHE A 114      12.944  27.043  -0.435  1.00  1.960          C  
ATOM   1791  CZ  PHE A 114      12.760  26.104  -1.408  1.00  1.960          C  
ATOM   1792  H   PHE A 114      13.875  31.100  -1.779  1.00  1.670          H  
ATOM   1793  HA  PHE A 114      12.275  30.109  -3.890  1.00  1.680          H  
ATOM   1794 1HB  PHE A 114      11.631  30.677  -1.018  1.00  2.350          H  
ATOM   1795 2HB  PHE A 114      10.382  30.142  -2.122  1.00  2.350          H  
ATOM   1796  HD1 PHE A 114      11.200  28.031  -3.676  1.00  2.350          H  
ATOM   1797  HD2 PHE A 114      12.623  29.088   0.146  1.00  2.350          H  
ATOM   1798  HE1 PHE A 114      11.973  25.724  -3.334  1.00  2.350          H  
ATOM   1799  HE2 PHE A 114      13.444  26.760   0.494  1.00  2.350          H  
ATOM   1800  HZ  PHE A 114      13.115  25.069  -1.260  1.00  2.350          H  
ATOM   1801  N   ASP A 115      11.382  33.164  -3.094  1.00  1.470          N  
ATOM   1802  CA  ASP A 115      10.504  34.208  -3.610  1.00  1.510          C  
ATOM   1803  C   ASP A 115      10.686  34.494  -5.097  1.00  1.430          C  
ATOM   1804  O   ASP A 115       9.719  34.847  -5.780  1.00  1.450          O  
ATOM   1805  CB  ASP A 115      10.629  35.481  -2.787  1.00  2.100          C  
ATOM   1806  CG  ASP A 115       9.939  35.389  -1.384  1.00  2.100          C  
ATOM   1807  OD1 ASP A 115       9.087  34.523  -1.143  1.00  2.100          O  
ATOM   1808  OD2 ASP A 115      10.295  36.193  -0.563  1.00  2.100          O  
ATOM   1809  H   ASP A 115      11.978  33.339  -2.296  1.00  1.760          H  
ATOM   1810  HA  ASP A 115       9.499  33.878  -3.490  1.00  1.810          H  
ATOM   1811 1HB  ASP A 115      11.686  35.713  -2.642  1.00  2.520          H  
ATOM   1812 2HB  ASP A 115      10.188  36.311  -3.340  1.00  2.520          H  
ATOM   1813  N   THR A 116      11.898  34.365  -5.635  1.00  1.380          N  
ATOM   1814  CA  THR A 116      12.037  34.638  -7.057  1.00  1.310          C  
ATOM   1815  C   THR A 116      11.455  33.453  -7.806  1.00  1.200          C  
ATOM   1816  O   THR A 116      10.703  33.599  -8.777  1.00  1.190          O  
ATOM   1817  CB  THR A 116      13.505  34.868  -7.484  1.00  1.860          C  
ATOM   1818  OG1 THR A 116      14.040  36.000  -6.778  1.00  1.860          O  
ATOM   1819  CG2 THR A 116      13.577  35.144  -9.009  1.00  1.860          C  
ATOM   1820  H   THR A 116      12.695  34.018  -5.100  1.00  1.660          H  
ATOM   1821  HA  THR A 116      11.458  35.525  -7.311  1.00  1.570          H  
ATOM   1822  HB  THR A 116      14.092  33.989  -7.247  1.00  2.230          H  
ATOM   1823  HG1 THR A 116      14.097  35.798  -5.845  1.00  2.230          H  
ATOM   1824 1HG2 THR A 116      14.598  35.322  -9.305  1.00  2.230          H  
ATOM   1825 2HG2 THR A 116      13.190  34.292  -9.566  1.00  2.230          H  
ATOM   1826 3HG2 THR A 116      12.985  36.026  -9.243  1.00  2.230          H  
ATOM   1827  N   LEU A 117      11.818  32.270  -7.348  1.00  1.180          N  
ATOM   1828  CA  LEU A 117      11.444  31.041  -8.002  1.00  1.140          C  
ATOM   1829  C   LEU A 117       9.934  30.755  -7.999  1.00  1.170          C  
ATOM   1830  O   LEU A 117       9.410  30.286  -9.010  1.00  1.170          O  
ATOM   1831  CB  LEU A 117      12.223  29.931  -7.317  1.00  1.610          C  
ATOM   1832  CG  LEU A 117      13.783  30.000  -7.493  1.00  1.610          C  
ATOM   1833  CD1 LEU A 117      14.400  28.992  -6.544  1.00  1.610          C  
ATOM   1834  CD2 LEU A 117      14.190  29.737  -8.970  1.00  1.610          C  
ATOM   1835  H   LEU A 117      12.414  32.223  -6.513  1.00  1.420          H  
ATOM   1836  HA  LEU A 117      11.747  31.117  -9.044  1.00  1.370          H  
ATOM   1837 1HB  LEU A 117      12.006  29.968  -6.254  1.00  1.930          H  
ATOM   1838 2HB  LEU A 117      11.880  28.973  -7.705  1.00  1.930          H  
ATOM   1839  HG  LEU A 117      14.147  30.987  -7.205  1.00  1.930          H  
ATOM   1840 1HD1 LEU A 117      15.481  29.027  -6.625  1.00  1.930          H  
ATOM   1841 2HD1 LEU A 117      14.108  29.236  -5.522  1.00  1.930          H  
ATOM   1842 3HD1 LEU A 117      14.045  28.009  -6.786  1.00  1.930          H  
ATOM   1843 1HD2 LEU A 117      15.270  29.778  -9.069  1.00  1.930          H  
ATOM   1844 2HD2 LEU A 117      13.841  28.760  -9.281  1.00  1.930          H  
ATOM   1845 3HD2 LEU A 117      13.761  30.490  -9.620  1.00  1.930          H  
ATOM   1846  N   HIS A 118       9.206  31.033  -6.899  1.00  1.240          N  
ATOM   1847  CA  HIS A 118       7.771  30.748  -6.958  1.00  1.360          C  
ATOM   1848  C   HIS A 118       7.041  31.920  -7.605  1.00  1.380          C  
ATOM   1849  O   HIS A 118       5.989  31.735  -8.216  1.00  1.430          O  
ATOM   1850  CB  HIS A 118       7.130  30.410  -5.591  1.00  1.860          C  
ATOM   1851  CG  HIS A 118       7.055  31.530  -4.606  1.00  1.860          C  
ATOM   1852  ND1 HIS A 118       6.164  32.576  -4.733  1.00  1.860          N  
ATOM   1853  CD2 HIS A 118       7.743  31.757  -3.471  1.00  1.860          C  
ATOM   1854  CE1 HIS A 118       6.334  33.418  -3.723  1.00  1.860          C  
ATOM   1855  NE2 HIS A 118       7.288  32.945  -2.945  1.00  1.860          N  
ATOM   1856  H   HIS A 118       9.645  31.393  -6.057  1.00  1.490          H  
ATOM   1857  HA  HIS A 118       7.609  29.881  -7.587  1.00  1.630          H  
ATOM   1858 1HB  HIS A 118       6.114  30.047  -5.762  1.00  2.230          H  
ATOM   1859 2HB  HIS A 118       7.687  29.595  -5.130  1.00  2.230          H  
ATOM   1860  HD2 HIS A 118       8.525  31.137  -3.061  1.00  2.230          H  
ATOM   1861  HE1 HIS A 118       5.790  34.348  -3.568  1.00  2.230          H  
ATOM   1862  HE2 HIS A 118       7.681  33.399  -2.088  1.00  2.230          H  
ATOM   1863  N   SER A 119       7.637  33.120  -7.626  1.00  1.410          N  
ATOM   1864  CA  SER A 119       6.981  34.202  -8.337  1.00  1.530          C  
ATOM   1865  C   SER A 119       6.859  33.774  -9.794  1.00  1.460          C  
ATOM   1866  O   SER A 119       5.793  33.915 -10.420  1.00  1.580          O  
ATOM   1867  CB  SER A 119       7.767  35.491  -8.220  1.00  2.090          C  
ATOM   1868  OG  SER A 119       7.140  36.532  -8.917  1.00  2.090          O  
ATOM   1869  H   SER A 119       8.478  33.328  -7.084  1.00  1.690          H  
ATOM   1870  HA  SER A 119       5.985  34.349  -7.922  1.00  1.840          H  
ATOM   1871 1HB  SER A 119       7.855  35.758  -7.171  1.00  2.510          H  
ATOM   1872 2HB  SER A 119       8.774  35.343  -8.605  1.00  2.510          H  
ATOM   1873  HG  SER A 119       7.694  37.301  -8.785  1.00  2.510          H  
ATOM   1874  N   TYR A 120       7.954  33.226 -10.339  1.00  1.320          N  
ATOM   1875  CA  TYR A 120       7.941  32.756 -11.707  1.00  1.290          C  
ATOM   1876  C   TYR A 120       7.194  31.449 -11.920  1.00  1.270          C  
ATOM   1877  O   TYR A 120       6.422  31.352 -12.873  1.00  1.360          O  
ATOM   1878  CB  TYR A 120       9.344  32.656 -12.242  1.00  1.820          C  
ATOM   1879  CG  TYR A 120       9.867  33.966 -12.695  1.00  1.820          C  
ATOM   1880  CD1 TYR A 120      10.731  34.688 -11.911  1.00  1.820          C  
ATOM   1881  CD2 TYR A 120       9.453  34.460 -13.919  1.00  1.820          C  
ATOM   1882  CE1 TYR A 120      11.175  35.906 -12.332  1.00  1.820          C  
ATOM   1883  CE2 TYR A 120       9.902  35.676 -14.350  1.00  1.820          C  
ATOM   1884  CZ  TYR A 120      10.757  36.406 -13.561  1.00  1.820          C  
ATOM   1885  OH  TYR A 120      11.203  37.636 -13.991  1.00  1.820          O  
ATOM   1886  H   TYR A 120       8.817  33.175  -9.785  1.00  1.580          H  
ATOM   1887  HA  TYR A 120       7.439  33.517 -12.295  1.00  1.550          H  
ATOM   1888 1HB  TYR A 120       9.972  32.307 -11.432  1.00  2.180          H  
ATOM   1889 2HB  TYR A 120       9.396  31.944 -13.055  1.00  2.180          H  
ATOM   1890  HD1 TYR A 120      11.055  34.302 -10.963  1.00  2.180          H  
ATOM   1891  HD2 TYR A 120       8.763  33.885 -14.538  1.00  2.180          H  
ATOM   1892  HE1 TYR A 120      11.854  36.483 -11.704  1.00  2.180          H  
ATOM   1893  HE2 TYR A 120       9.576  36.067 -15.314  1.00  2.180          H  
ATOM   1894  HH  TYR A 120      11.726  38.049 -13.301  1.00  2.180          H  
ATOM   1895  N   SER A 121       7.323  30.451 -11.038  1.00  1.210          N  
ATOM   1896  CA  SER A 121       6.573  29.229 -11.312  1.00  1.250          C  
ATOM   1897  C   SER A 121       5.067  29.527 -11.291  1.00  1.400          C  
ATOM   1898  O   SER A 121       4.292  28.928 -12.048  1.00  1.550          O  
ATOM   1899  CB  SER A 121       6.855  28.166 -10.281  1.00  1.730          C  
ATOM   1900  OG  SER A 121       6.266  28.513  -9.090  1.00  1.730          O  
ATOM   1901  H   SER A 121       7.956  30.500 -10.235  1.00  1.450          H  
ATOM   1902  HA  SER A 121       6.848  28.864 -12.300  1.00  1.500          H  
ATOM   1903 1HB  SER A 121       6.453  27.209 -10.618  1.00  2.080          H  
ATOM   1904 2HB  SER A 121       7.926  28.054 -10.142  1.00  2.080          H  
ATOM   1905  HG  SER A 121       6.455  27.791  -8.476  1.00  2.080          H  
ATOM   1906  N   ASN A 122       4.642  30.529 -10.502  1.00  1.420          N  
ATOM   1907  CA  ASN A 122       3.239  30.903 -10.476  1.00  1.610          C  
ATOM   1908  C   ASN A 122       2.885  31.640 -11.770  1.00  1.780          C  
ATOM   1909  O   ASN A 122       1.875  31.332 -12.409  1.00  1.920          O  
ATOM   1910  CB  ASN A 122       2.936  31.761  -9.264  1.00  2.180          C  
ATOM   1911  CG  ASN A 122       2.961  30.988  -7.963  1.00  2.180          C  
ATOM   1912  OD1 ASN A 122       2.792  29.763  -7.930  1.00  2.180          O  
ATOM   1913  ND2 ASN A 122       3.171  31.694  -6.883  1.00  2.180          N  
ATOM   1914  H   ASN A 122       5.296  30.966  -9.845  1.00  1.700          H  
ATOM   1915  HA  ASN A 122       2.636  29.996 -10.430  1.00  1.930          H  
ATOM   1916 1HB  ASN A 122       3.672  32.567  -9.202  1.00  2.610          H  
ATOM   1917 2HB  ASN A 122       1.957  32.221  -9.383  1.00  2.610          H  
ATOM   1918 1HD2 ASN A 122       3.209  31.246  -5.992  1.00  2.610          H  
ATOM   1919 2HD2 ASN A 122       3.312  32.681  -6.948  1.00  2.610          H  
ATOM   1920  N   THR A 123       3.771  32.538 -12.221  1.00  1.830          N  
ATOM   1921  CA  THR A 123       3.588  33.323 -13.445  1.00  2.100          C  
ATOM   1922  C   THR A 123       3.407  32.418 -14.649  1.00  2.130          C  
ATOM   1923  O   THR A 123       2.552  32.653 -15.507  1.00  2.250          O  
ATOM   1924  CB  THR A 123       4.805  34.249 -13.692  1.00  2.830          C  
ATOM   1925  OG1 THR A 123       4.914  35.202 -12.617  1.00  2.830          O  
ATOM   1926  CG2 THR A 123       4.693  34.986 -15.021  1.00  2.830          C  
ATOM   1927  H   THR A 123       4.585  32.761 -11.646  1.00  2.200          H  
ATOM   1928  HA  THR A 123       2.695  33.935 -13.334  1.00  2.520          H  
ATOM   1929  HB  THR A 123       5.701  33.651 -13.724  1.00  3.400          H  
ATOM   1930  HG1 THR A 123       5.151  34.743 -11.780  1.00  3.400          H  
ATOM   1931 1HG2 THR A 123       5.571  35.615 -15.151  1.00  3.400          H  
ATOM   1932 2HG2 THR A 123       4.639  34.277 -15.846  1.00  3.400          H  
ATOM   1933 3HG2 THR A 123       3.797  35.607 -15.018  1.00  3.400          H  
ATOM   1934  N   PHE A 124       4.212  31.371 -14.702  1.00  2.110          N  
ATOM   1935  CA  PHE A 124       4.204  30.426 -15.797  1.00  2.240          C  
ATOM   1936  C   PHE A 124       3.175  29.316 -15.651  1.00  2.320          C  
ATOM   1937  O   PHE A 124       3.080  28.453 -16.524  1.00  2.480          O  
ATOM   1938  CB  PHE A 124       5.550  29.712 -15.895  1.00  3.080          C  
ATOM   1939  CG  PHE A 124       6.722  30.522 -16.327  1.00  3.080          C  
ATOM   1940  CD1 PHE A 124       7.868  30.614 -15.533  1.00  3.080          C  
ATOM   1941  CD2 PHE A 124       6.693  31.196 -17.528  1.00  3.080          C  
ATOM   1942  CE1 PHE A 124       8.945  31.356 -15.957  1.00  3.080          C  
ATOM   1943  CE2 PHE A 124       7.762  31.934 -17.941  1.00  3.080          C  
ATOM   1944  CZ  PHE A 124       8.880  32.013 -17.163  1.00  3.080          C  
ATOM   1945  H   PHE A 124       4.910  31.271 -13.959  1.00  2.530          H  
ATOM   1946  HA  PHE A 124       3.992  30.971 -16.715  1.00  2.690          H  
ATOM   1947 1HB  PHE A 124       5.781  29.293 -14.915  1.00  3.700          H  
ATOM   1948 2HB  PHE A 124       5.447  28.897 -16.556  1.00  3.700          H  
ATOM   1949  HD1 PHE A 124       7.910  30.087 -14.579  1.00  3.700          H  
ATOM   1950  HD2 PHE A 124       5.807  31.130 -18.158  1.00  3.700          H  
ATOM   1951  HE1 PHE A 124       9.846  31.425 -15.344  1.00  3.700          H  
ATOM   1952  HE2 PHE A 124       7.727  32.460 -18.895  1.00  3.700          H  
ATOM   1953  HZ  PHE A 124       9.708  32.598 -17.510  1.00  3.700          H  
ATOM   1954  N   GLN A 125       2.423  29.302 -14.550  1.00  2.660          N  
ATOM   1955  CA  GLN A 125       1.473  28.237 -14.270  1.00  2.800          C  
ATOM   1956  C   GLN A 125       2.167  26.885 -14.383  1.00  2.540          C  
ATOM   1957  O   GLN A 125       1.657  25.956 -15.015  1.00  2.650          O  
ATOM   1958  CB  GLN A 125       0.277  28.331 -15.225  1.00  3.860          C  
ATOM   1959  CG  GLN A 125      -0.507  29.613 -15.052  1.00  3.860          C  
ATOM   1960  CD  GLN A 125      -1.294  29.623 -13.766  1.00  3.860          C  
ATOM   1961  OE1 GLN A 125      -2.293  28.905 -13.641  1.00  3.860          O  
ATOM   1962  NE2 GLN A 125      -0.847  30.407 -12.791  1.00  3.860          N  
ATOM   1963  H   GLN A 125       2.489  30.063 -13.873  1.00  3.190          H  
ATOM   1964  HA  GLN A 125       1.126  28.349 -13.244  1.00  3.360          H  
ATOM   1965 1HB  GLN A 125       0.608  28.268 -16.257  1.00  4.640          H  
ATOM   1966 2HB  GLN A 125      -0.397  27.495 -15.045  1.00  4.640          H  
ATOM   1967 1HG  GLN A 125       0.191  30.454 -15.030  1.00  4.640          H  
ATOM   1968 2HG  GLN A 125      -1.197  29.723 -15.883  1.00  4.640          H  
ATOM   1969 1HE2 GLN A 125      -1.329  30.440 -11.917  1.00  4.640          H  
ATOM   1970 2HE2 GLN A 125       0.000  30.973 -12.915  1.00  4.640          H  
ATOM   1971  N   MET A 126       3.339  26.783 -13.756  1.00  2.370          N  
ATOM   1972  CA  MET A 126       4.137  25.582 -13.781  1.00  2.280          C  
ATOM   1973  C   MET A 126       3.990  24.846 -12.440  1.00  1.850          C  
ATOM   1974  O   MET A 126       3.846  25.492 -11.404  1.00  1.790          O  
ATOM   1975  CB  MET A 126       5.593  25.975 -14.016  1.00  3.230          C  
ATOM   1976  CG  MET A 126       6.582  24.802 -14.135  1.00  3.230          C  
ATOM   1977  SD  MET A 126       8.287  25.319 -14.327  1.00  3.230          S  
ATOM   1978  CE  MET A 126       8.608  25.884 -12.664  1.00  3.230          C  
ATOM   1979  H   MET A 126       3.686  27.595 -13.234  1.00  2.840          H  
ATOM   1980  HA  MET A 126       3.808  24.976 -14.611  1.00  2.740          H  
ATOM   1981 1HB  MET A 126       5.657  26.552 -14.939  1.00  3.870          H  
ATOM   1982 2HB  MET A 126       5.893  26.629 -13.214  1.00  3.870          H  
ATOM   1983 1HG  MET A 126       6.526  24.173 -13.260  1.00  3.870          H  
ATOM   1984 2HG  MET A 126       6.315  24.188 -14.998  1.00  3.870          H  
ATOM   1985 1HE  MET A 126       9.625  26.233 -12.588  1.00  3.870          H  
ATOM   1986 2HE  MET A 126       7.956  26.688 -12.425  1.00  3.870          H  
ATOM   1987 3HE  MET A 126       8.445  25.062 -11.960  1.00  3.870          H  
ATOM   1988  N   PRO A 127       3.878  23.511 -12.418  1.00  1.980          N  
ATOM   1989  CA  PRO A 127       3.911  22.705 -11.212  1.00  2.020          C  
ATOM   1990  C   PRO A 127       5.247  22.866 -10.495  1.00  1.870          C  
ATOM   1991  O   PRO A 127       6.290  23.018 -11.144  1.00  1.820          O  
ATOM   1992  CB  PRO A 127       3.745  21.280 -11.755  1.00  3.030          C  
ATOM   1993  CG  PRO A 127       3.042  21.445 -13.083  1.00  3.030          C  
ATOM   1994  CD  PRO A 127       3.556  22.755 -13.643  1.00  3.030          C  
ATOM   1995  HA  PRO A 127       3.078  22.990 -10.554  1.00  2.420          H  
ATOM   1996 1HB  PRO A 127       4.723  20.820 -11.869  1.00  3.640          H  
ATOM   1997 2HB  PRO A 127       3.184  20.663 -11.038  1.00  3.640          H  
ATOM   1998 1HG  PRO A 127       3.302  20.599 -13.742  1.00  3.640          H  
ATOM   1999 2HG  PRO A 127       1.952  21.430 -12.956  1.00  3.640          H  
ATOM   2000 1HD  PRO A 127       4.450  22.602 -14.262  1.00  3.640          H  
ATOM   2001 2HD  PRO A 127       2.723  23.214 -14.196  1.00  3.640          H  
ATOM   2002  N   PHE A 128       5.237  22.814  -9.172  1.00  1.940          N  
ATOM   2003  CA  PHE A 128       6.512  22.898  -8.494  1.00  1.880          C  
ATOM   2004  C   PHE A 128       6.478  22.321  -7.094  1.00  1.880          C  
ATOM   2005  O   PHE A 128       5.411  22.152  -6.495  1.00  1.950          O  
ATOM   2006  CB  PHE A 128       6.999  24.357  -8.458  1.00  2.660          C  
ATOM   2007  CG  PHE A 128       6.175  25.309  -7.651  1.00  2.660          C  
ATOM   2008  CD1 PHE A 128       6.536  25.610  -6.341  1.00  2.660          C  
ATOM   2009  CD2 PHE A 128       5.050  25.910  -8.181  1.00  2.660          C  
ATOM   2010  CE1 PHE A 128       5.799  26.501  -5.592  1.00  2.660          C  
ATOM   2011  CE2 PHE A 128       4.312  26.799  -7.435  1.00  2.660          C  
ATOM   2012  CZ  PHE A 128       4.688  27.100  -6.142  1.00  2.660          C  
ATOM   2013  H   PHE A 128       4.381  22.711  -8.645  1.00  2.330          H  
ATOM   2014  HA  PHE A 128       7.215  22.309  -9.072  1.00  2.260          H  
ATOM   2015 1HB  PHE A 128       8.004  24.377  -8.051  1.00  3.190          H  
ATOM   2016 2HB  PHE A 128       7.066  24.742  -9.473  1.00  3.190          H  
ATOM   2017  HD1 PHE A 128       7.422  25.135  -5.909  1.00  3.190          H  
ATOM   2018  HD2 PHE A 128       4.749  25.686  -9.207  1.00  3.190          H  
ATOM   2019  HE1 PHE A 128       6.096  26.733  -4.569  1.00  3.190          H  
ATOM   2020  HE2 PHE A 128       3.430  27.276  -7.872  1.00  3.190          H  
ATOM   2021  HZ  PHE A 128       4.100  27.812  -5.562  1.00  3.190          H  
ATOM   2022  N   VAL A 129       7.665  22.016  -6.583  1.00  1.910          N  
ATOM   2023  CA  VAL A 129       7.840  21.519  -5.226  1.00  2.060          C  
ATOM   2024  C   VAL A 129       8.967  22.275  -4.527  1.00  2.070          C  
ATOM   2025  O   VAL A 129      10.064  22.421  -5.085  1.00  2.120          O  
ATOM   2026  CB  VAL A 129       8.125  19.988  -5.222  1.00  2.820          C  
ATOM   2027  CG1 VAL A 129       8.306  19.460  -3.789  1.00  2.820          C  
ATOM   2028  CG2 VAL A 129       6.959  19.227  -5.904  1.00  2.820          C  
ATOM   2029  H   VAL A 129       8.475  22.189  -7.187  1.00  2.290          H  
ATOM   2030  HA  VAL A 129       6.917  21.696  -4.675  1.00  2.470          H  
ATOM   2031  HB  VAL A 129       9.052  19.805  -5.753  1.00  3.390          H  
ATOM   2032 1HG1 VAL A 129       8.515  18.392  -3.828  1.00  3.390          H  
ATOM   2033 2HG1 VAL A 129       9.109  19.946  -3.283  1.00  3.390          H  
ATOM   2034 3HG1 VAL A 129       7.388  19.626  -3.227  1.00  3.390          H  
ATOM   2035 1HG2 VAL A 129       7.170  18.157  -5.908  1.00  3.390          H  
ATOM   2036 2HG2 VAL A 129       6.036  19.411  -5.355  1.00  3.390          H  
ATOM   2037 3HG2 VAL A 129       6.829  19.558  -6.926  1.00  3.390          H  
ATOM   2038  N   THR A 130       8.697  22.735  -3.303  1.00  2.120          N  
ATOM   2039  CA  THR A 130       9.657  23.444  -2.456  1.00  2.170          C  
ATOM   2040  C   THR A 130      10.238  22.563  -1.324  1.00  2.400          C  
ATOM   2041  O   THR A 130       9.775  22.697  -0.185  1.00  2.810          O  
ATOM   2042  CB  THR A 130       8.975  24.622  -1.762  1.00  3.020          C  
ATOM   2043  OG1 THR A 130       7.866  24.108  -1.030  1.00  3.020          O  
ATOM   2044  CG2 THR A 130       8.487  25.632  -2.774  1.00  3.020          C  
ATOM   2045  H   THR A 130       7.765  22.593  -2.930  1.00  2.540          H  
ATOM   2046  HA  THR A 130      10.462  23.825  -3.080  1.00  2.600          H  
ATOM   2047  HB  THR A 130       9.675  25.099  -1.076  1.00  3.620          H  
ATOM   2048  HG1 THR A 130       8.230  23.578  -0.284  1.00  3.620          H  
ATOM   2049 1HG2 THR A 130       7.994  26.451  -2.253  1.00  3.620          H  
ATOM   2050 2HG2 THR A 130       9.325  26.016  -3.341  1.00  3.620          H  
ATOM   2051 3HG2 THR A 130       7.784  25.157  -3.451  1.00  3.620          H  
ATOM   2052  N   PRO A 131      11.165  21.614  -1.584  1.00  2.290          N  
ATOM   2053  CA  PRO A 131      11.781  20.732  -0.616  1.00  2.480          C  
ATOM   2054  C   PRO A 131      12.760  21.564   0.181  1.00  2.700          C  
ATOM   2055  O   PRO A 131      13.176  22.610  -0.306  1.00  3.100          O  
ATOM   2056  CB  PRO A 131      12.491  19.712  -1.490  1.00  3.720          C  
ATOM   2057  CG  PRO A 131      12.828  20.495  -2.720  1.00  3.720          C  
ATOM   2058  CD  PRO A 131      11.692  21.420  -2.918  1.00  3.720          C  
ATOM   2059  HA  PRO A 131      11.016  20.267   0.017  1.00  2.980          H  
ATOM   2060 1HB  PRO A 131      13.373  19.323  -0.967  1.00  4.460          H  
ATOM   2061 2HB  PRO A 131      11.829  18.857  -1.690  1.00  4.460          H  
ATOM   2062 1HG  PRO A 131      13.729  21.064  -2.569  1.00  4.460          H  
ATOM   2063 2HG  PRO A 131      13.009  19.826  -3.566  1.00  4.460          H  
ATOM   2064 1HD  PRO A 131      12.039  22.352  -3.325  1.00  4.460          H  
ATOM   2065 2HD  PRO A 131      11.012  20.907  -3.549  1.00  4.460          H  
ATOM   2066  N   TRP A 132      13.150  21.100   1.376  1.00  2.690          N  
ATOM   2067  CA  TRP A 132      14.176  21.758   2.211  1.00  2.950          C  
ATOM   2068  C   TRP A 132      13.666  23.108   2.751  1.00  3.140          C  
ATOM   2069  O   TRP A 132      14.429  23.919   3.271  1.00  3.700          O  
ATOM   2070  CB  TRP A 132      15.438  22.027   1.363  1.00  4.030          C  
ATOM   2071  CG  TRP A 132      16.703  22.273   2.115  1.00  4.030          C  
ATOM   2072  CD1 TRP A 132      17.230  23.455   2.520  1.00  4.030          C  
ATOM   2073  CD2 TRP A 132      17.649  21.263   2.499  1.00  4.030          C  
ATOM   2074  NE1 TRP A 132      18.424  23.245   3.150  1.00  4.030          N  
ATOM   2075  CE2 TRP A 132      18.699  21.912   3.141  1.00  4.030          C  
ATOM   2076  CE3 TRP A 132      17.690  19.880   2.347  1.00  4.030          C  
ATOM   2077  CZ2 TRP A 132      19.784  21.227   3.638  1.00  4.030          C  
ATOM   2078  CZ3 TRP A 132      18.774  19.191   2.847  1.00  4.030          C  
ATOM   2079  CH2 TRP A 132      19.796  19.848   3.477  1.00  4.030          C  
ATOM   2080  H   TRP A 132      12.746  20.237   1.717  1.00  3.230          H  
ATOM   2081  HA  TRP A 132      14.425  21.109   3.050  1.00  3.540          H  
ATOM   2082 1HB  TRP A 132      15.597  21.212   0.705  1.00  4.830          H  
ATOM   2083 2HB  TRP A 132      15.284  22.917   0.750  1.00  4.830          H  
ATOM   2084  HD1 TRP A 132      16.760  24.426   2.368  1.00  4.830          H  
ATOM   2085  HE1 TRP A 132      19.005  23.966   3.546  1.00  4.830          H  
ATOM   2086  HE3 TRP A 132      16.883  19.352   1.847  1.00  4.830          H  
ATOM   2087  HZ2 TRP A 132      20.609  21.733   4.140  1.00  4.830          H  
ATOM   2088  HZ3 TRP A 132      18.799  18.108   2.727  1.00  4.830          H  
ATOM   2089  HH2 TRP A 132      20.641  19.273   3.857  1.00  4.830          H  
ATOM   2090  N   PHE A 133      12.370  23.336   2.638  1.00  2.900          N  
ATOM   2091  CA  PHE A 133      11.759  24.576   3.062  1.00  3.200          C  
ATOM   2092  C   PHE A 133      10.810  24.354   4.260  1.00  3.420          C  
ATOM   2093  O   PHE A 133       9.621  24.086   4.022  1.00  3.530          O  
ATOM   2094  CB  PHE A 133      10.988  25.116   1.864  1.00  4.360          C  
ATOM   2095  CG  PHE A 133      10.432  26.484   1.988  1.00  4.360          C  
ATOM   2096  CD1 PHE A 133      11.167  27.532   2.543  1.00  4.360          C  
ATOM   2097  CD2 PHE A 133       9.167  26.741   1.516  1.00  4.360          C  
ATOM   2098  CE1 PHE A 133      10.631  28.786   2.622  1.00  4.360          C  
ATOM   2099  CE2 PHE A 133       8.637  27.994   1.594  1.00  4.360          C  
ATOM   2100  CZ  PHE A 133       9.368  29.017   2.148  1.00  4.360          C  
ATOM   2101  H   PHE A 133      11.805  22.611   2.219  1.00  3.480          H  
ATOM   2102  HA  PHE A 133      12.563  25.257   3.286  1.00  3.840          H  
ATOM   2103 1HB  PHE A 133      11.620  25.071   0.991  1.00  5.230          H  
ATOM   2104 2HB  PHE A 133      10.155  24.443   1.663  1.00  5.230          H  
ATOM   2105  HD1 PHE A 133      12.169  27.365   2.909  1.00  5.230          H  
ATOM   2106  HD2 PHE A 133       8.587  25.930   1.074  1.00  5.230          H  
ATOM   2107  HE1 PHE A 133      11.200  29.609   3.061  1.00  5.230          H  
ATOM   2108  HE2 PHE A 133       7.632  28.188   1.219  1.00  5.230          H  
ATOM   2109  HZ  PHE A 133       8.938  30.019   2.219  1.00  5.230          H  
ATOM   2110  N   PRO A 134      11.260  24.642   5.519  1.00  3.840          N  
ATOM   2111  CA  PRO A 134      10.628  24.338   6.812  1.00  4.330          C  
ATOM   2112  C   PRO A 134       9.273  24.987   7.027  1.00  4.560          C  
ATOM   2113  O   PRO A 134       8.503  24.556   7.881  1.00  4.940          O  
ATOM   2114  CB  PRO A 134      11.649  24.857   7.832  1.00  6.500          C  
ATOM   2115  CG  PRO A 134      12.428  25.912   7.114  1.00  6.500          C  
ATOM   2116  CD  PRO A 134      12.507  25.445   5.677  1.00  6.500          C  
ATOM   2117  HA  PRO A 134      10.544  23.250   6.915  1.00  5.200          H  
ATOM   2118 1HB  PRO A 134      11.122  25.244   8.718  1.00  7.790          H  
ATOM   2119 2HB  PRO A 134      12.279  24.025   8.178  1.00  7.790          H  
ATOM   2120 1HG  PRO A 134      11.929  26.890   7.221  1.00  7.790          H  
ATOM   2121 2HG  PRO A 134      13.424  26.017   7.574  1.00  7.790          H  
ATOM   2122 1HD  PRO A 134      12.493  26.355   5.069  1.00  7.790          H  
ATOM   2123 2HD  PRO A 134      13.405  24.822   5.503  1.00  7.790          H  
ATOM   2124  N   GLU A 135       8.992  26.035   6.259  1.00  4.720          N  
ATOM   2125  CA  GLU A 135       7.728  26.737   6.351  1.00  5.270          C  
ATOM   2126  C   GLU A 135       6.597  25.871   5.800  1.00  5.440          C  
ATOM   2127  O   GLU A 135       5.428  26.083   6.135  1.00  5.810          O  
ATOM   2128  CB  GLU A 135       7.789  28.058   5.582  1.00  7.160          C  
ATOM   2129  CG  GLU A 135       8.746  29.084   6.179  1.00  7.160          C  
ATOM   2130  CD  GLU A 135       8.750  30.410   5.450  1.00  7.160          C  
ATOM   2131  OE1 GLU A 135       7.958  30.582   4.552  1.00  7.160          O  
ATOM   2132  OE2 GLU A 135       9.553  31.245   5.791  1.00  7.160          O  
ATOM   2133  H   GLU A 135       9.670  26.358   5.588  1.00  5.660          H  
ATOM   2134  HA  GLU A 135       7.521  26.948   7.400  1.00  6.320          H  
ATOM   2135 1HB  GLU A 135       8.096  27.856   4.561  1.00  8.590          H  
ATOM   2136 2HB  GLU A 135       6.794  28.501   5.543  1.00  8.590          H  
ATOM   2137 1HG  GLU A 135       8.469  29.254   7.218  1.00  8.590          H  
ATOM   2138 2HG  GLU A 135       9.752  28.666   6.166  1.00  8.590          H  
ATOM   2139  N   LYS A 136       6.938  24.936   4.902  1.00  5.400          N  
ATOM   2140  CA  LYS A 136       5.947  24.082   4.268  1.00  5.810          C  
ATOM   2141  C   LYS A 136       6.191  22.593   4.527  1.00  5.910          C  
ATOM   2142  O   LYS A 136       5.239  21.837   4.747  1.00  6.620          O  
ATOM   2143  CB  LYS A 136       5.934  24.339   2.758  1.00  7.970          C  
ATOM   2144  CG  LYS A 136       5.610  25.793   2.332  1.00  7.970          C  
ATOM   2145  CD  LYS A 136       4.184  26.220   2.689  1.00  7.970          C  
ATOM   2146  CE  LYS A 136       3.880  27.619   2.168  1.00  7.970          C  
ATOM   2147  NZ  LYS A 136       2.497  28.065   2.527  1.00  7.970          N  
ATOM   2148  H   LYS A 136       7.925  24.789   4.685  1.00  6.480          H  
ATOM   2149  HA  LYS A 136       4.970  24.316   4.685  1.00  6.970          H  
ATOM   2150 1HB  LYS A 136       6.916  24.088   2.349  1.00  9.560          H  
ATOM   2151 2HB  LYS A 136       5.210  23.678   2.286  1.00  9.560          H  
ATOM   2152 1HG  LYS A 136       6.305  26.467   2.833  1.00  9.560          H  
ATOM   2153 2HG  LYS A 136       5.756  25.889   1.257  1.00  9.560          H  
ATOM   2154 1HD  LYS A 136       3.468  25.512   2.271  1.00  9.560          H  
ATOM   2155 2HD  LYS A 136       4.065  26.236   3.772  1.00  9.560          H  
ATOM   2156 1HE  LYS A 136       4.600  28.318   2.596  1.00  9.560          H  
ATOM   2157 2HE  LYS A 136       3.983  27.626   1.083  1.00  9.560          H  
ATOM   2158 1HZ  LYS A 136       2.337  28.996   2.166  1.00  9.560          H  
ATOM   2159 2HZ  LYS A 136       1.820  27.430   2.127  1.00  9.560          H  
ATOM   2160 3HZ  LYS A 136       2.396  28.073   3.534  1.00  9.560          H  
ATOM   2161  N   VAL A 137       7.456  22.157   4.458  1.00  5.450          N  
ATOM   2162  CA  VAL A 137       7.765  20.736   4.615  1.00  5.750          C  
ATOM   2163  C   VAL A 137       8.907  20.495   5.585  1.00  6.050          C  
ATOM   2164  O   VAL A 137       9.765  21.354   5.755  1.00  6.180          O  
ATOM   2165  CB  VAL A 137       8.154  20.124   3.251  1.00  7.930          C  
ATOM   2166  CG1 VAL A 137       6.993  20.246   2.265  1.00  7.930          C  
ATOM   2167  CG2 VAL A 137       9.408  20.833   2.691  1.00  7.930          C  
ATOM   2168  H   VAL A 137       8.210  22.820   4.286  1.00  6.540          H  
ATOM   2169  HA  VAL A 137       6.881  20.227   4.994  1.00  6.900          H  
ATOM   2170  HB  VAL A 137       8.363  19.063   3.389  1.00  9.520          H  
ATOM   2171 1HG1 VAL A 137       7.271  19.792   1.315  1.00  9.520          H  
ATOM   2172 2HG1 VAL A 137       6.118  19.737   2.672  1.00  9.520          H  
ATOM   2173 3HG1 VAL A 137       6.755  21.292   2.100  1.00  9.520          H  
ATOM   2174 1HG2 VAL A 137       9.656  20.384   1.749  1.00  9.520          H  
ATOM   2175 2HG2 VAL A 137       9.200  21.895   2.539  1.00  9.520          H  
ATOM   2176 3HG2 VAL A 137      10.249  20.727   3.374  1.00  9.520          H  
ATOM   2177  N   LEU A 138       8.968  19.290   6.132  1.00  6.470          N  
ATOM   2178  CA  LEU A 138      10.050  18.921   7.024  1.00  7.110          C  
ATOM   2179  C   LEU A 138      10.771  17.706   6.467  1.00  7.480          C  
ATOM   2180  O   LEU A 138      11.786  17.277   7.016  1.00  7.800          O  
ATOM   2181  OXT LEU A 138      10.163  16.993   5.670  1.00 10.670          O  
ATOM   2182  CB  LEU A 138       9.490  18.606   8.418  1.00  9.210          C  
ATOM   2183  CG  LEU A 138       8.652  19.735   9.103  1.00  9.210          C  
ATOM   2184  CD1 LEU A 138       8.074  19.193  10.400  1.00  9.210          C  
ATOM   2185  CD2 LEU A 138       9.512  20.981   9.366  1.00  9.210          C  
ATOM   2186  H   LEU A 138       8.239  18.619   5.936  1.00  7.760          H  
ATOM   2187  HA  LEU A 138      10.765  19.737   7.083  1.00  8.530          H  
ATOM   2188 1HB  LEU A 138       8.860  17.722   8.342  1.00 11.060          H  
ATOM   2189 2HB  LEU A 138      10.327  18.369   9.076  1.00 11.060          H  
ATOM   2190  HG  LEU A 138       7.823  20.010   8.453  1.00 11.060          H  
ATOM   2191 1HD1 LEU A 138       7.466  19.962  10.877  1.00 11.060          H  
ATOM   2192 2HD1 LEU A 138       7.452  18.323  10.189  1.00 11.060          H  
ATOM   2193 3HD1 LEU A 138       8.884  18.906  11.068  1.00 11.060          H  
ATOM   2194 1HD2 LEU A 138       8.901  21.750   9.840  1.00 11.060          H  
ATOM   2195 2HD2 LEU A 138      10.342  20.723  10.022  1.00 11.060          H  
ATOM   2196 3HD2 LEU A 138       9.901  21.372   8.430  1.00 11.060          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 -774.405 85.4381 534.698 -52.4866 15.7399 33.5892 279.454 -303.905 -1.11857 -7.07378 -234.614 -41.0757 -85.5749 -21.6343 -9.36063 -9.1893 0 22.6887 11.4112 65.1773 132.48 -18.4529 30.5405 -6.8868 15.0674 133.098 -206.396
MET:NtermProteinFull_1 -3.63215 0.28405 0.73352 -0.59194 0.16273 0.22877 0.36455 -0.64581 -0.01475 -0.17585 -0.26435 0.81996 0 0 0 0 0 -0.00332 0.0332 1.82032 0 0 0 0.60916 0 0.06108 -0.21082
HIS_2 -3.18733 0.21044 3.50736 -0.56029 0.05435 0.42767 1.46066 -1.5999 -0.03566 -0.26655 -1.68708 -0.97797 0 0 0 0 0 -0.00317 0.00467 0 1.64371 -0.03567 0 -0.45461 -0.17995 0.15057 -1.52876
SER_3 -3.28078 0.17721 2.65069 -0.03233 0.02608 0.03099 0.68619 -1.46043 -0.01399 -0.16236 0.29597 -0.25064 0 0 0 0 0 -0.01296 0.00729 0.28449 0 0.2919 0.60002 -0.77834 0.40395 0.22518 -0.31188
ARG_4 -4.41557 0.45059 3.17291 -0.80033 0.18177 0.52959 1.12035 -1.56535 -0.00841 -0.11085 -0.8994 0.37259 0 0 0 0 0 0.00794 0.1485 2.43988 0 -0.02679 0 -1.2888 0.42341 0.41096 0.14298
LEU_5 -5.84287 0.50897 4.27233 -0.4569 0.14912 0.0897 1.85574 -2.20611 -0.02726 -0.15571 -0.67521 0.03114 0 0 0 0 0 -0.00343 0.09865 0.64245 0 -0.07061 0 0.18072 -0.21398 0.54137 -1.28188
LYS_6 -3.38401 0.278 2.97109 -0.3042 0.0293 0.13374 1.59246 -1.509 -0.00762 -0.09235 -0.97728 0.0092 0 0 0 0 0 0.04569 0.01456 1.70522 0 -0.00837 0 -1.5107 -0.26143 0.35899 -0.91671
PHE_7 -5.38446 0.6646 3.05786 -0.99091 0.06222 0.36275 1.57559 -1.9346 -0 -0 -0.47134 0.00026 0 0 0 0 0 -0.01057 0.05434 0 1.91892 -0.38911 0 1.0402 -0.20619 0.19335 -0.45711
LEU_8 -8.6556 0.52275 4.81271 -0.49434 0.25994 0.11655 2.53688 -2.81387 -0 -0 -0.65596 0.21924 0 0 0 0 0 0.03999 0.12148 0.30021 0 -0.30081 0 0.18072 -0.17458 0.31935 -3.66533
ALA_9 -6.27238 0.68021 4.64191 -0.01882 0 0 3.12203 -3.09579 -0 -0 -2.35761 -0.34262 0 0 0 0 0 0.1443 0 0 0 -0.14929 0 1.8394 -0.28772 0.48199 -1.6144
TYR_10 -6.53261 0.71214 4.7679 -0.7779 0.02568 0.22398 2.67784 -2.81082 -0 -0 -2.24659 -0.33392 0 0 0 0 0 -0.00121 0.23154 0 1.76464 -0.45665 0.00021 1.2797 -0.04766 0.64224 -0.88148
LEU_11 -7.69762 0.57425 4.36677 -0.50267 0.20225 0.11721 2.58403 -2.73433 -0 -0 -2.7977 0.23962 0 0 0 0 0 0.043 0.07494 0.30328 0 -0.28345 0 0.18072 -0.11433 0.67335 -4.7707
HIS_12 -6.9821 0.4868 6.16704 -0.79105 0.02789 0.86051 3.43024 -3.31973 -0.00077 -0.01349 -3.56071 -0.22499 0 0 0 -0.60771 0 -0.0181 0.03086 0 1.57544 -0.15286 0 -0.45461 -0.14879 0.41646 -3.27966
PHE_13 -10.0909 1.07498 4.68703 -0.67071 0.36424 0.37616 3.09341 -3.47978 -0 -0 -3.11896 -0.23051 0 0 0 0 0 0.09392 0.63625 0 3.02148 0.0365 0 1.0402 -0.08595 0.4753 -2.77732
ILE_14 -5.87618 0.48003 4.73395 -0.51086 0.40401 0.10316 2.55975 -2.65797 -0 -0 -2.3 0.00424 0 0 0 0 0 -0.0655 0.02972 0.50743 0 -0.45686 0 0.73287 -0.08691 0.51897 -1.88014
CYS_15 -5.24004 0.36913 5.09422 -0.0482 0 0.01524 2.80889 -2.57198 -0 -0 -2.89415 0.05136 0 0 0 0 0 -0.0037 0.05757 0.3343 0 0.26126 0 3.6196 0.26274 0.26419 2.38041
ALA_16 -5.77919 0.31752 4.70664 -0.02078 0 0 2.44035 -2.82803 -0.02383 -0.1302 -2.65288 -0.35619 0 0 0 0 0 0.06166 0 0 0 -0.25028 0 1.8394 0.00919 0.24119 -2.42543
SER_17 -6.34802 0.47531 6.94276 -0.03003 2e-05 0.02145 3.56707 -3.23996 -0 -0 -4.22703 -0.01767 0 0 -0.35758 0 0 0.0886 0.0148 0.47801 0 0.30994 1.75555 -0.77834 -0.20695 0.38061 -1.17145
SER_18 -3.63764 0.20428 4.42473 -0.02795 0 0.06464 1.95822 -2.03972 -0 -0 -1.47254 -0.55934 0 0 0 0 0 0.00352 0.00343 0.83682 0 0.31821 0.60003 -0.77834 0.0516 0.30785 0.25781
ILE_19 -3.97787 0.40952 3.86291 -0.49931 0.34874 0.1026 1.39671 -1.8855 -0 -0 -0.8137 0.01065 0 0 0 0 0 -0.00485 0.05721 0.56463 0 -0.41725 0 0.73287 0.02898 0.26797 0.18431
PHE_20 -7.86564 1.01084 4.37096 -0.95256 0.05725 0.3972 2.69211 -2.39788 -0.00995 -0.04395 -1.93429 0.12527 0 0 0 0 0 0.04446 0.00751 0 2.3689 -0.00648 0 1.0402 -0.07169 0.44677 -0.72097
TRP_21 -8.40897 1.45828 5.18738 -1.4952 0.12283 0.87929 2.96993 -2.8406 -0 -0 -3.06286 -0.12889 0 0 0 0 0 -0.04222 0.14664 0 1.98459 -0.23647 0 1.6906 5.90855 1.80977 5.94264
PRO_22 -4.79651 1.11958 3.94478 -0.07972 2e-05 0.04798 1.71117 -1.74336 -0 -0 -2.32386 0.59394 0 0 0 0 0 -0.1762 0.00882 0.37309 0 -0.73071 0 -2.4119 6.03852 1.794 3.36963
GLU_23 -4.44989 0.48814 4.40796 -0.45049 0.06283 0.89015 2.3289 -2.12643 -0 -0 -2.06265 -0.4217 0 0 0 0 0 -0.02083 0.00472 0 3.13813 -0.34445 0 -2.7348 -0.15428 0.33086 -1.11382
PHE_24 -9.08795 1.20513 3.16425 -0.53858 0.02469 0.22816 2.76722 -2.64372 -0.00995 -0.04395 -2.54542 0.04819 0 0 -0.69607 0 0 0.03971 0.00568 0 2.47576 0.02565 0 1.0402 -0.24938 0.73743 -4.05294
SER_25 -4.07085 0.24955 4.74939 -0.02549 0 0.06007 2.0914 -2.28612 -0 -0 -1.33835 -0.61688 0 0 0 0 0 -0.01353 0.00217 0.70072 0 0.33229 0.60017 -0.77834 0.20849 0.75845 0.62313
SER_26 -3.83181 0.36831 4.90299 -0.0284 0 0.06514 2.7231 -2.29562 -0 -0 -2.72731 -0.60385 0 0 0 0 0 -0.02795 0 0.89227 0 0.31486 0.60101 -0.77834 0.2578 0.23623 0.06844
ALA_27 -5.23922 0.51108 4.19191 -0.0247 0.00013 0 2.95211 -2.62822 -0.01078 -0.12901 -2.41166 -0.39561 0 0 0 0 0 -0.04368 0 0 0 -0.20982 0 1.8394 -0.27188 0.38284 -1.48712
GLN_28 -5.59298 0.57721 5.03611 -0.31879 0.08308 0.30304 2.7057 -2.6542 -0 -0 -1.6988 -0.52852 0 0 -0.69607 0 0 0.11119 0.04497 0 3.09655 -0.1776 0 -0.18838 -0.55113 0.48044 0.03181
GLN_29 -2.96844 0.29515 3.53471 -0.65917 0.07081 0.76486 1.51202 -1.6112 -0 -0 -1.20624 -0.60469 0 0 0 0 0 -0.05043 0.18671 0 2.21968 -0.18492 0 -0.18838 -0.5585 0.37612 0.92809
GLN_30 -3.75774 0.44421 3.67263 -0.25672 0.04179 0.19327 1.3759 -1.74441 -0.0484 -0.37119 -1.0944 -0.62941 0 0 0 -0.82592 0 0.01798 0.04223 0 2.82599 -0.03788 0 -0.18838 0.14698 0.37649 0.18302
GLN_31 -5.52516 0.49251 4.80487 -0.57729 0.0587 0.89551 2.1094 -2.50932 -0.03009 -0.1311 -0.69399 -0.66399 0 0 0 -0.82592 0 0.004 0.07644 0 3.1352 0.00236 0 -0.18838 0.36351 0.51074 1.30799
GLN_32 -1.52364 0.04781 1.45397 -0.6767 0.41765 1.1398 0.07001 -0.73763 -0.03481 -0.29436 0.07015 -2.24744 0 0 0 0 0 0.0596 0.08114 0 4.18982 -0.08064 0 -0.18838 -0.12429 0.33595 1.95802
THR_33 -2.07961 0.1652 1.68968 -0.17406 0.08332 0.06379 0.09365 -0.95622 -0.02132 -0.16209 0.25921 -0.32827 0 0 0 0 0 -0.06684 0.00273 0.13868 0 -0.10666 2.30721 -1.0874 0.01141 0.12713 -0.04046
VAL_34 -5.3441 0.61613 0.95522 -0.32334 0.24958 0.0698 0.55324 -1.49994 -0.00595 -0.0212 -0.32555 -0.41392 0 0 0 0 0 0.05154 0.02814 0.11738 0 -0.43721 0 1.9342 -0.17545 0.26481 -3.7066
SER_35 -1.81697 0.15342 1.1945 -0.02736 0.00022 0.02341 0.27426 -0.72117 -0 -0 -0.55281 -0.20506 0 0 0 0 0 -0.04946 0.00214 0.43166 0 0.06258 0.6003 -0.77834 -0.49249 0.23922 -1.66194
LEU_36 -3.26374 0.16113 1.59977 -0.45588 0.20484 0.08245 0.67422 -1.1504 -0 -0 -0.09331 0.10778 0 0 0 0 0 0.00484 0.00735 0.60729 0 -0.14568 0 0.18072 -0.31349 0.17119 -1.62092
THR_37 -3.99059 0.36684 2.43476 -0.21771 0.13222 0.10218 0.98858 -1.30827 -0.00652 -0.04031 -1.1496 -1.18257 0 0 -0.60137 0 0 0.02793 0.1443 1.78443 0 0.15821 2.42779 -1.0874 -0.20734 0.47089 -0.75356
GLU_38 -3.3599 0.28089 4.05373 -0.42561 0.01147 0.63664 2.6177 -1.78677 -0.00863 -0.04608 -1.94342 -1.27301 0 0 -1.06722 0 0 0.02776 0.14577 0 2.65669 0.44314 0 -2.7348 0.23799 0.85873 -0.67491
LYS_39 -4.07483 0.3355 4.0516 -0.37803 0.04212 0.18497 1.22356 -1.44097 -0.0275 -0.10115 -2.09415 0.04326 0 0 -1.06722 0 0 -0.05431 0.15799 1.83177 0 0.18662 0 -1.5107 0.39372 0.69274 -1.60501
ILE_40 -5.96158 0.78793 3.03005 -0.4666 0.34663 0.09669 2.2719 -1.85282 -0.0021 -0.00577 -2.67749 0.10684 0 0 0 0 0 0.03825 0.01964 0.46316 0 -0.77433 0 0.73287 -0.11808 1.12008 -2.84473
PRO_41 -4.88906 0.42063 2.44232 -0.2035 0.00819 0.14927 1.51116 -1.39002 -0 -0 -2.56 -0.04576 0 0 0 0 0 0.13132 0.0068 0.34888 0 -0.70847 0 -2.4119 -0.24767 1.21015 -6.22766
LEU_42 -10.8275 1.86898 4.06795 -0.461 0.19911 0.08627 2.50068 -3.39119 -0.01244 -0.08296 -1.7928 -0.02159 0 0 0 0 0 0.06712 0.15687 0.66172 0 0.09642 0 0.18072 -0.12016 1.19988 -5.6239
GLY_43 -4.29557 0.40399 2.69673 -0.00055 0 0 1.32609 -1.71101 -0 -0 -1.65409 -0.22509 0 0 0 0 0 -0.01632 0 0 0 -0.12413 0 0.83697 0.1818 1.09284 -1.48833
ALA_44 -5.20296 0.69079 3.04799 -0.02608 0.00189 0 2.25572 -2.30928 -0.00661 -0.02561 -2.28637 -0.46867 0 0 0 0 0 -0.0395 0 0 0 0.1502 0 1.8394 0.87639 0.43312 -1.06959
ILE_45 -9.18286 1.98521 2.25775 -0.57798 0.64626 0.177 2.3422 -2.48836 -0 -0 -1.77083 -0.45957 0 0 0 0 0 -0.07897 0.06261 2.01888 0 -0.59737 0 0.73287 0.59685 0.92914 -3.40717
PHE_46 -9.60041 0.77528 4.33231 -1.10374 0.23272 0.74802 2.30291 -3.05791 -0.00925 -0.03662 -1.89118 -0.1674 0 0 0 0 0 0.01148 0.06516 0 1.534 -0.34512 0 1.0402 -0.20676 0.90455 -4.47176
GLU_47 -6.18244 0.37057 5.89783 -0.30176 0.05958 0.38812 2.95741 -2.77562 -0 -0.00016 -3.74895 -0.27821 0 0 0 0 0 -0.07294 0.00359 0 2.87776 -0.03496 0 -2.7348 -0.43366 0.3561 -3.65256
GLN_48 -3.29256 0.46417 2.38916 -0.37136 0.06369 0.24069 1.07798 -1.33946 -0 -0 -0.34798 -0.19008 0 0 0 0 0 -0.02321 0.03963 0 2.68537 0.07802 0 -0.18838 -0.32246 0.30056 1.2638
GLY_49 -1.61943 0.14546 2.13122 -6e-05 0 0 0.91624 -1.03687 -0.00221 -0.03376 -0.92643 -0.36673 0 0 0 0 0 -0.10472 0 0 0 -1.49648 0 0.83697 -0.43112 0.42022 -1.56769
THR_50 -6.00763 0.38629 5.57 -0.15327 0.04313 0.11449 3.24725 -2.77927 -0 -0.00016 -4.51468 0.72139 0 0 0 0 0 0.07194 0.07394 0.28847 0 0.66053 4.1046 -1.0874 0.58042 0.43437 1.75442
ASP_51 -3.05871 0.24026 4.34127 -0.11477 0.01441 0.35529 2.12147 -1.97749 -0 -0 -1.45534 -0.36761 0 0 0 0 0 -0.08052 0.00524 0 1.71602 0.0365 0 -2.3716 0.80713 0.35969 0.57125
ASP_52 -3.31412 0.14669 4.29627 -0.20331 0.04796 0.65594 1.14615 -2.08116 -0.00221 -0.03376 -1.45156 -3.49758 0 0 0 0 0 -0.04386 0.05909 0 3.98564 -0.27166 0 -2.3716 -0.39426 0.35991 -2.96743
VAL_53 -7.93037 1.11127 3.5533 -0.29884 0.18729 0.06459 2.65385 -2.85799 -0 -0 -1.81102 -0.26274 0 0 0 0 0 0.15542 0.15341 0.35444 0 -0.36366 0 1.9342 -0.17173 0.65885 -2.86972
GLN_54 -6.99242 0.51012 6.77102 -0.88629 0.21471 0.9641 2.91907 -3.20143 -0 -0 -3.54239 -0.89726 0 0 0 -0.73036 0 0.04894 0.11856 0 3.8516 0.0352 0 -0.18838 0.20752 0.70967 -0.088
SER_55 -4.14233 0.2781 5.10434 -0.02663 0 0.06191 1.99512 -2.45889 -0 -0 -1.59914 -0.63813 0 0 0 0 0 0.02681 0.00036 0.59081 0 0.35795 0.60012 -0.77834 0.38606 0.31583 0.07394
ALA_56 -3.79949 0.12824 3.65257 -0.02263 0 0 2.27434 -2.18409 -0 -0 -1.50666 -0.36353 0 0 0 0 0 -0.04823 0 0 0 -0.34711 0 1.8394 -0.11856 0.17916 -0.31658
PHE_57 -11.2755 1.60562 4.06199 -0.54309 0.34215 0.21933 2.87139 -3.41527 -0 -0 -2.75396 -0.19969 0 0 0 0 0 0.00765 0.06821 0 4.27855 -0.16122 0 1.0402 -0.30361 0.35224 -3.805
LYS_58 -7.11499 0.6546 6.5843 -0.41085 0.06516 0.21918 2.83163 -3.15416 -0 -0 -2.96847 -0.11912 0 0 0 0 0 -0.01225 0.05544 1.87582 0 0.06592 0 -1.5107 -0.00754 0.40259 -2.54346
TYR_59 -6.69009 0.60044 5.88041 -0.98157 0.05753 0.3715 2.8579 -3.04575 -0.00762 -0.09235 -2.06188 -0.29342 0 0 0 0 0 -0.01123 0.01383 0 1.79671 -0.41168 0.05012 1.2797 0.02926 0.25134 -0.40684
ALA_60 -4.10437 0.15002 4.29789 -0.02188 0 0 2.36113 -2.37397 -0 -0 -2.16228 -0.34893 0 0 0 0 0 -0.02824 0 0 0 -0.26899 0 1.8394 -0.17917 0.24153 -0.59786
MET_61 -10.6072 1.55602 5.54433 -0.64677 0.15789 0.39563 3.24441 -3.29468 -0 -0 -3.13029 -0.30052 0 0 0 0 0 0.064 0.3994 1.87554 0 -0.07322 0 0.60916 -0.30138 0.57785 -3.9298
LEU_62 -8.01143 0.9554 5.49756 -0.48498 0.20363 0.10389 3.36064 -3.28298 -0 -0 -2.46752 0.21498 0 0 0 0 0 -0.03071 0.01806 0.42948 0 -0.25609 0 0.18072 -0.21061 0.81587 -2.96408
ASN_63 -6.5548 0.77716 5.52639 -0.17151 0.01042 0.25578 2.78231 -3.10174 -0 -0 -2.0502 -0.34464 0 0 0 0 0 -0.01542 0.01571 0 1.62959 0.4478 0 -0.93687 -0.05592 0.57724 -1.20872
HIS_D_64 -6.8062 0.36338 5.80522 -0.68152 0.01475 0.68935 2.74089 -3.04133 -0 -0 -2.60178 -0.32793 0 0 0 0 0 0.02018 0.01437 0 1.52486 -0.28433 0 -0.45461 0.22304 0.31009 -2.49156
ASN_65 -9.31122 0.88591 7.47416 -0.24663 0.03 0.34506 3.78874 -3.88812 -0 -0 -2.65525 -0.24624 0 0 0 -0.63636 0 -0.02566 0.09837 0 2.88702 0.30465 0 -0.93687 0.23851 0.62836 -1.26556
LEU_66 -5.99308 0.34079 3.45415 -0.48002 0.23167 0.11923 1.82453 -2.11259 -0 -0 -1.36023 0.20962 0 0 0 0 0 0.11189 0.06578 0.26994 0 -0.30157 0 0.18072 -0.11227 0.77528 -2.77616
ASN_67 -4.85766 0.22165 4.84635 -0.36156 0.01005 0.68951 2.30608 -2.43778 -0 -0 -2.70141 0.0488 0 0 -1.01453 -0.60771 0 0.05666 0.05729 0 2.83159 0.27395 0 -0.93687 0.01343 0.4901 -1.07208
VAL_68 -3.87218 0.21533 3.23825 -0.31967 0.30527 0.07402 1.48921 -1.80861 -0 -0 -1.28074 -0.36582 0 0 0 0 0 0.00261 0.00285 0.34097 0 -0.36692 0 1.9342 0.26338 0.64848 0.50062
SER_69 -4.57216 0.41919 4.74362 -0.02191 0 0.02026 2.57129 -2.21706 -0.00923 -0.12672 -1.34016 0.10415 0 0 0 -0.63636 0 -0.02564 0.015 1.27633 0 -0.46997 0.70139 -0.77834 -0.19351 0.94293 0.40312
SER_70 -2.77097 0.29868 1.79575 -0.02703 0.00058 0.02399 0.48456 -0.99968 -0 -0 -0.13642 -0.26179 0 0 0 0 0 -0.10164 0.02313 0.5174 0 0.14393 0.60091 -0.77834 -0.416 9.89102 8.28809
ARG_71 -7.46178 0.97172 5.53067 -0.43836 0.05779 0.22653 2.55593 -2.78009 -0.06549 -0.37868 -1.54261 0.28259 0 0 -1.01453 0 0 0.17311 0.20067 2.2538 0 -0.09285 0 -1.2888 -0.37833 15.1293 11.9406
ARG_72 -6.43115 0.69156 4.28511 -1.0199 0.55917 0.84133 1.42144 -1.97336 -0 -0 -1.67714 -0.52952 0 0 -0.95895 0 0 0.2639 0.24315 3.51595 0 0.0127 0 -1.2888 -0.25445 6.57474 4.2758
PHE_73 -7.93221 0.88793 2.79831 -0.47515 0.01698 0.1797 1.90775 -2.24104 -0.03357 -0.12503 -1.23401 -0.02688 0 0 0 0 0 0.01482 0.35905 0 1.9569 -0.3271 0 1.0402 -0.22352 1.4559 -2.00098
GLU_74 -5.08286 0.29157 5.47064 -0.2862 0.07052 0.32108 2.47198 -2.2312 -0.0275 -0.10115 -3.52032 -0.27663 0 0 0 -0.9033 0 -0.04046 0.0148 0 3.02567 0.15923 0 -2.7348 -0.17063 0.90852 -2.64106
LEU_75 -8.44151 1.06802 1.4753 -0.43629 0.09291 0.12626 1.18575 -1.81251 -0.02265 -0.08991 -0.59505 -0.08785 0 0 0 0 0 0.07763 0.79626 2.10322 0 -0.14341 0 0.18072 0.17276 0.53067 -3.81968
GLN_76 -7.00208 0.88993 5.64123 -0.52688 0.08338 0.45213 2.91998 -2.84922 -0.02722 -0.16198 -3.56697 -0.9 0 0 0 -0.9033 0 -0.06481 0.14726 0 3.35172 0.217 0 -0.18838 0.36234 0.91393 -1.21194
ALA_77 -5.64742 1.01201 1.95123 -0.02996 0.00494 0 0.77676 -1.89963 -0.0215 -0.08665 0.08569 -0.49718 0 0 0 0 0 0.02219 0 0 0 -0.0906 0 1.8394 0.33738 0.90922 -1.33412
TYR_78 -5.25274 0.68775 3.58801 -0.97707 0.16003 0.46619 1.7585 -2.08477 -0.01244 -0.08296 -1.76398 -0.53693 0 0 0 0 0 -0.05508 0.16655 0 2.79489 -0.24157 0.02554 1.2797 0.09326 0.84907 0.86195
VAL_79 -6.3455 0.50677 3.16469 -0.30302 0.28267 0.07648 2.2034 -2.4837 -0.02722 -0.16198 -1.0138 -0.49239 0 0 0 0 0 0.02982 0.08576 0.10442 0 0.48645 0 1.9342 0.30292 1.08829 -0.56174
ASP_80 -4.06754 0.5073 4.1569 -0.10965 0.00321 0.31382 1.7395 -2.12594 -0 -0 -2.66724 -0.65699 0 0 0 -0.73036 0 0.03734 0.02941 0 3.74923 -0.59647 0 -2.3716 0.21088 0.77331 -1.80487
VAL_81 -6.00986 0.67861 2.61654 -0.30549 0.23038 0.06177 2.21079 -2.17926 -0.00502 -0.01472 -1.61943 -0.48377 0 0 0 0 0 0.23447 0.0324 0.21332 0 -0.37977 0 1.9342 -0.37804 0.56614 -2.59674
ILE_82 -4.56272 0.60438 0.7124 -0.64158 0.55944 0.13014 0.48441 -1.28513 -0 -0 -0.27562 0.42136 0 0 0 0 0 -0.05565 0.01485 0.91324 0 -0.67854 0 0.73287 -0.519 0.72023 -2.72489
ASN_83 -8.24068 0.82163 4.918 -0.17852 0.01075 0.28351 2.73366 -3.23543 -0.00766 -0.02573 -2.5373 -0.2034 0 0 0 0 0 0.12119 0.06255 0 4.3954 0.31971 0 -0.93687 -0.14915 0.60908 -1.23927
THR_84 -3.47373 0.31118 3.22807 -0.1115 0.06407 0.07961 1.53475 -1.58808 -0.03824 -0.26062 -1.40526 -0.47727 0 0 0 0 0 -0.00484 0.11033 0.10947 0 -0.50348 2.29363 -1.0874 -0.10229 0.39297 -0.9286
ALA_85 -1.58358 0.07719 0.6854 -0.03017 0.01143 0 0.07942 -0.4789 -0 -0 0.24691 -0.50178 0 0 0 0 0 0.00211 0 0 0 -0.10014 0 1.8394 -0.08272 0.31201 0.4766
ASP_86 -4.70977 0.49316 6.59862 -0.20498 0.06746 0.64965 3.37132 -2.80907 -0.01444 -0.13946 -4.45467 -1.44455 0 0 -0.4866 0 0 -0.06776 0.00128 0 2.10995 -0.71811 0 -2.3716 0.30959 0.21526 -3.60474
ALA_87 -3.63608 0.20616 3.49445 -0.02394 1e-05 0 2.07822 -1.9229 -0.00495 -0.03229 -1.12303 -0.38772 0 0 0 0 0 -0.09441 0 0 0 -0.39264 0 1.8394 -0.1729 0.32896 0.15635
PHE_88 -4.96339 0.39233 5.22081 -0.84502 0.03463 0.22757 2.53163 -2.3947 -0 -0 -2.1643 -0.09414 0 0 -0.4866 0 0 0.03544 0.06216 0 1.76727 -0.47353 0 1.0402 -0.20376 0.2937 -0.0197
LYS_89 -5.21762 0.22582 5.68439 -0.31455 0.032 0.14538 2.06964 -2.50603 -0.0238 -0.12117 -1.70012 -0.01228 0 0 0 0 0 -0.04823 0.01344 1.74632 0 -0.0078 0 -1.5107 -0.08878 0.14942 -1.48468
LEU_90 -9.97821 1.06675 5.0909 -0.49781 0.22819 0.11798 3.82553 -3.49921 -0 -0 -2.32166 0.25393 0 0 0 0 0 -0.00788 0.07943 0.36375 0 -0.27562 0 0.18072 -0.36199 0.31569 -5.4195
SER_91 -5.87317 0.60255 5.64704 -0.02643 0 0.04372 3.11387 -2.91275 -0 -0 -2.92132 -1.22405 0 0 0 0 0 0.00402 0.12699 0.96992 0 0.29912 0.73434 -0.77834 -0.17401 0.52228 -1.84622
ARG_92 -5.98769 0.2844 5.97374 -0.65304 0.10357 0.38549 2.76888 -2.82032 -0.00495 -0.03229 -2.45334 0.43086 0 0 0 0 0 -0.03109 0.06866 2.40451 0 -0.05839 0 -1.2888 -0.19117 0.40067 -0.70032
LEU_93 -8.59026 0.90579 4.55333 -0.61052 0.26101 0.18438 2.92297 -3.21072 -0.02355 -0.16028 -2.53048 -0.05464 0 0 0 0 0 -0.0007 0.14557 1.08557 0 -0.17354 0 0.18072 -0.04892 0.52908 -4.63518
ILE_94 -9.27045 0.85232 3.48013 -0.57422 0.23562 0.16815 2.74837 -2.9189 -0 -0 -2.26306 0.2345 0 0 0 0 0 -0.03105 0.01915 1.64267 0 -0.10017 0 0.73287 0.06123 0.77095 -4.21188
CYS_95 -6.37922 0.62006 4.62743 -0.04532 0 0.01492 2.70285 -2.50906 -0 -0 -3.62811 -0.04615 0 0 0 0 0 0.00954 0.01736 0.27967 0 0.27943 0 3.6196 0.09822 0.51605 0.17728
ASN_96 -4.75841 0.31107 5.68908 -0.17843 0.02822 0.26454 2.24659 -2.71795 -0 -0 -1.57463 -0.2885 0 0 0 0 0 0.04283 0.00582 0 1.42693 0.33408 0 -0.93687 0.19121 0.28173 0.36731
GLN_97 -8.85108 1.30059 6.20019 -0.69249 0.13737 0.72054 3.51244 -3.45433 -0.02355 -0.16028 -2.54835 -0.41637 0 0 0 0 0 0.19636 0.08311 0 2.90083 -0.04325 0 -0.18838 -0.01914 0.45165 -0.89414
PHE_98 -7.2762 0.63322 4.08848 -0.97527 0.05919 0.34738 2.50089 -2.46981 -0 -0 -2.61763 -0.01086 0 0 0 0 0 -0.02727 0.05922 0 1.92613 -0.35629 0 1.0402 -0.08077 0.47991 -2.67948
SER_99 -3.23213 0.27052 3.95608 -0.03523 0.00308 0.02555 1.68786 -1.87613 -0 -0 -1.65524 0.05486 0 0 0 0 0 -0.09175 0.02186 1.34257 0 -0.36243 1.77094 -0.77834 -0.24267 0.44643 1.30584
ARG_100 -4.01639 0.4001 3.82439 -0.97515 0.25728 0.65112 1.58095 -1.88251 -0.01837 -0.07143 -0.9511 0.03239 0 0 0 0 0 -0.06561 0.48931 2.62536 0 -0.04027 0 -1.2888 -0.5167 0.41206 0.44663
GLY_101 -2.17895 0.18701 2.80653 -5e-05 0 0 1.44224 -1.39374 -0 -0 -1.11819 -0.38977 0 0 0 0 0 -0.17525 0 0 0 -1.38116 0 0.83697 -0.6504 0.42789 -1.58688
VAL_102 -7.31391 0.80098 2.62893 -0.3446 0.4831 0.07414 0.9734 -2.24383 -0.01837 -0.07143 -0.08177 -0.19639 0 0 0 0 0 -0.09831 0.00034 2.30669 0 -0.13841 0 1.9342 -0.67317 0.52458 -1.45384
TYR_103 -5.68238 0.7802 2.96145 -0.98971 0.12454 0.45457 1.99432 -1.70372 -0 -0 -0.70298 -0.26052 0 0 0 0 0 0.00564 0.13832 0 2.1425 -0.09389 0.00135 1.2797 -0.35833 0.47011 0.56117
SER_104 -6.13665 0.31825 4.47897 -0.02519 0 0.04023 2.1121 -2.23252 -0 -0 -1.2523 -1.07335 0 0 0 0 0 0.00944 0.01844 1.15558 0 -0.3613 0.60002 -0.77834 -0.09376 0.3972 -2.82318
MET_105 -8.97223 1.94263 3.31994 -0.37249 0.31309 -0.00337 2.24501 -2.05377 -0 -0 -1.85863 -0.06997 0 0 0 0 0 20.7394 0.28092 1.65816 0 -0.05837 0 0.60916 0.00155 9.39126 27.1123
LEU_106 -8.90052 1.97835 2.73334 -0.72697 0.80448 0.28647 2.20951 -2.36177 -0 -0 -1.03093 0.03977 0 0 0 0 0 0.07911 0.86387 0.1168 0 0.58041 0 0.18072 2.88949 11.251 10.9931
GLY_107 -4.20865 0.74387 2.46179 -0.00078 0 0 1.25952 -1.62579 -0 -0 -1.35132 -0.26984 0 0 0 0 0 0.04899 0 0 0 -1.53308 0 0.83697 3.09902 2.64525 2.10596
ALA_108 -5.48475 0.67364 1.56255 -0.01381 0 0 0.75791 -1.89088 -0.02629 -0.16755 0.91351 -0.04055 0 0 0 0 0 0.33275 0 0 0 0.92748 0 1.8394 1.79091 1.04209 2.21641
VAL_109 -7.09586 1.10523 1.10703 -0.26322 0.21241 0.04818 1.47626 -1.65801 -0.01294 -0.11944 0.58037 -0.05019 0 0 0 0 0 0.12417 0.12289 0.0096 0 -0.40301 0 1.9342 1.94029 0.74161 -0.20046
SER_110 -3.87812 0.8315 5.2737 -0.03333 0.00129 0.05946 2.21788 -2.1915 -0 -0 -1.92773 -0.91977 0 0 -0.45694 -0.1801 0 -0.02681 0.05701 0.66347 0 0.12894 0.61194 -0.77834 0.14652 1.27144 0.87048
PRO_111 -3.72498 0.9025 2.46661 -0.08683 2e-05 0.05374 1.40392 -1.20148 -0.02664 -0.16097 -0.41873 0.69539 0 0 0 0 0 -0.15507 0.00491 0.60122 0 -0.4871 0 -2.4119 -0.48888 1.17442 -1.85985
ASP_112 -3.04489 0.44979 3.46288 -0.11501 0.00612 0.34455 1.16512 -1.52231 -0 -0 -1.45394 -0.71517 0 0 -0.45694 -0.1801 0 -0.03588 0.04047 0 1.94432 0.03262 0 -2.3716 -0.07166 0.63439 -1.88726
SER_113 -5.00831 0.54176 4.51361 -0.02952 0.00079 0.04529 2.65257 -2.34907 -0.03369 -0.22818 -1.94282 -1.08683 0 0 0 0 0 0.21306 0.01815 0.37978 0 -0.2194 0.78255 -0.77834 -0.0888 1.00913 -1.60826
PHE_114 -9.18141 1.1605 4.37744 -0.60959 0.10921 0.26554 2.58788 -3.09676 -0.02392 -0.11133 -2.4175 -0.03184 0 0 0 0 0 -0.05376 0.02485 0 2.79038 0.06216 0 1.0402 -0.35636 1.10821 -2.3561
ASP_115 -3.44623 0.60305 4.50932 -0.11133 0.01508 0.34548 1.56012 -2.13072 -0.02664 -0.16097 -2.03256 -0.36483 0 0 0 -0.7109 0 -0.0487 0.03158 0 1.78911 0.01552 0 -2.3716 -0.31343 0.93303 -1.91562
THR_116 -6.08817 0.46573 4.05419 -0.19723 0.09392 0.0721 2.37773 -2.43308 -0 -0 -1.60638 -0.32482 0 0 0 0 0 0.00153 0.00095 0.1912 0 0.02763 2.3228 -1.0874 -0.04483 0.60158 -1.57252
LEU_117 -8.81294 0.55126 3.39938 -0.501 0.26174 0.1211 3.00237 -2.84678 -0 -0 -1.66962 0.27838 0 0 0 0 0 0.00678 0.18465 0.34881 0 -0.28083 0 0.18072 -0.00121 0.66882 -5.10838
HIS_118 -6.94483 0.91213 7.67381 -0.684 0.07623 0.74902 3.43047 -3.78645 -1e-05 -2e-05 -3.16916 -1.07854 0 0 0 -0.7109 0 0.4319 0.03924 0 3.28037 -0.0979 0 -0.45461 -0.2836 1.13268 0.51582
SER_119 -4.4165 0.24166 5.66146 -0.02634 0 0.0615 2.4506 -2.6565 -0.02392 -0.11133 -2.59796 -0.60692 0 0 0 0 0 0.04886 0.00044 0.72596 0 0.3339 0.60011 -0.77834 -0.04809 0.77208 -0.36933
TYR_120 -8.67627 1.20525 4.55679 -0.67483 0.05161 0.30475 2.65645 -2.96036 -0 -0 -1.93566 -0.19827 0 0 0 0 0 0.01666 0.33587 0 2.41131 0.00805 0.0146 1.2797 0.11255 0.68649 -0.80531
SER_121 -6.88743 0.51386 6.38957 -0.02828 0 0.04811 3.60422 -3.26066 -0.00647 -0.06226 -2.45868 -1.13368 0 0 0 0 0 0.10082 0.12413 0.27607 0 0.093 0.60138 -0.77834 -0.25503 0.81123 -2.30844
ASN_122 -5.12184 0.41415 6.27218 -0.16798 0.02021 0.24226 2.89147 -3.05804 -0.00013 -0.00104 -2.87033 -0.27608 0 0 0 0 0 0.02563 0.00498 0 1.54067 0.38544 0 -0.93687 -0.11475 0.44007 -0.30999
THR_123 -3.73272 0.22235 4.16321 -0.20665 0.14369 0.07549 2.06031 -1.96264 -0 -0 -1.79772 -0.09994 0 0 0 0 0 -0.04347 0.02577 0.12396 0 0.09046 2.33591 -1.0874 0.17211 0.31101 0.79374
PHE_124 -8.30241 0.94059 2.27687 -0.59283 0.11687 0.29874 1.37089 -2.05858 -0 -0 -1.07288 -0.08577 0 0 0 0 0 -0.00425 0.00111 0 2.53656 0.05252 0 1.0402 -0.20483 0.47532 -3.21187
GLN_125 -2.83594 0.20344 3.56663 -0.64943 0.13293 0.66165 1.85129 -1.62672 -0 -0 -2.04776 -0.56728 0 0 0 0 0 -0.05953 0.0184 0 2.50907 -0.22426 0 -0.18838 -0.36388 0.43407 0.81432
MET_126 -7.64503 0.97117 3.83304 -0.48092 0.2091 0.03063 1.53001 -1.85426 -0.00635 -0.06124 -1.39135 0.20007 0 0 0 0 0 0.31538 0.11027 1.7604 0 0.03976 0 0.60916 0.32095 1.03819 -0.47102
PRO_127 -4.33733 0.70091 2.95795 -0.12461 0.00106 0.09138 1.60523 -1.26966 -0 -0 -1.71327 0.23359 0 0 0 0 0 -0.04157 0.02879 0.22309 0 -1.01671 0 -2.4119 0.05095 1.187 -3.8351
PHE_128 -5.57601 0.90165 2.12693 -0.96039 0.07769 0.54879 1.53581 -1.57178 -0 -0 -1.49529 -0.17079 0 0 0 0 0 -0.00393 0.04153 0 1.53901 -0.43032 0 1.0402 -0.54839 0.4056 -2.53969
VAL_129 -5.1063 0.96594 2.56339 -0.2517 0.10708 0.05148 1.912 -1.75887 -0 -0 -2.0539 -0.34129 0 0 0 0 0 -0.0581 0.02354 0.31007 0 -0.66121 0 1.9342 -0.26761 0.32128 -2.31002
THR_130 -4.41109 0.3444 1.58682 -0.18174 0.06755 0.14963 0.62645 -1.1833 -0.02538 -0.15111 -0.39245 -2.2861 0 0 0 0 0 0.08576 0.01788 0.52773 0 0.36555 2.29599 -1.0874 0.80295 1.1937 -1.65416
PRO_131 -5.71936 1.84392 2.32195 -0.21703 0.02436 0.16094 0.9652 -1.20584 -0.00555 -0.05881 0.21919 -0.02443 0 0 0 0 0 -0.00273 0.01456 0.38397 0 -0.91442 0 -2.4119 0.79091 1.40791 -2.42717
TRP_132 -4.98862 0.68496 0.57472 -1.03642 0.34272 0.67425 0.4242 -1.01208 -0 -0 -0.50553 -0.9021 0 0 0 0 0 0.0635 0.84298 0 4.48811 0.2769 0 1.6906 0.46898 0.61642 2.70359
PHE_133 -8.64106 1.121 4.3916 -0.79081 0.2215 0.27169 2.7016 -2.57806 -0.02538 -0.15111 -2.06652 -0.1632 0 0 0 0 0 0.16809 0.0418 0 3.31867 -0.31937 0 1.0402 0.89013 1.30835 0.73913
PRO_134 -3.12397 0.64284 1.6769 -0.09041 0.00066 0.05649 0.86512 -0.88166 -0 -0 0.25188 0.68771 0 0 0 0 0 -0.1251 0.01262 0.56997 0 -0.44684 0 -2.4119 0.03531 1.26137 -1.01902
GLU_135 -3.33841 0.24051 2.66503 -0.22085 0.02865 0.31507 0.58137 -1.17338 -0 -0 -0.10449 -0.61743 0 0 0 0 0 -0.05215 0.03724 0 3.17112 -0.28632 0 -2.7348 -0.50806 0.25365 -1.74324
LYS_136 -3.46487 0.29988 2.57078 -0.49982 0.14151 0.32681 1.05227 -1.22206 -0.02845 -0.16041 -0.93284 -0.05499 0 0 0 0 0 -0.00035 0.02048 1.64105 0 -0.19313 0 -1.5107 0.03919 0.16753 -1.80813
VAL_137 -4.34375 0.40469 2.62193 -0.32131 0.2748 0.07143 1.51137 -1.80724 -0.02845 -0.16041 -0.88341 -0.57051 0 0 0 0 0 -0.02266 0.00043 0.25009 0 -0.31879 0 1.9342 0.08325 0.22098 -1.08334
LEU:CtermProteinFull_138 -1.25004 0.06822 0.46918 -0.50476 0.16409 0.22513 0.144 -0.38109 -0 -0 -0.31785 0.2131 0 0 0 0 0 0 0.09858 0.87375 0 0 0 0.18072 -0.23518 0.29335 0.04121
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690758 DOMAINID 682329 MODEL 2 rhodhopsin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 68.203
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.429296
REMARK    SCORE          fa_sol:         438.391
REMARK    SCORE    fa_intra_rep:           1.505
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          81.619
REMARK    SCORE          fa_rep:          87.444
REMARK    SCORE     hbond_lr_bb:         -23.393
REMARK    SCORE          fa_atr:        -770.270
REMARK    SCORE     total_score:        -752.669
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -63.945
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -752.669
REMARK    SCORE        hbond_sc:          -4.034
REMARK    SCORE     lk_ball_wtd:         -26.307
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           3.047
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.887
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          51.326
REMARK    SCORE atom_pair_constraint:        -496.670
REMARK    SCORE     hbond_bb_sc:         -16.072
REMARK    SCORE         fa_elec:        -194.453
REMARK    SCORE fa_intra_sol_xover4:          29.828
REMARK    SCORE          fa_dun:         171.065
REMARK    SCORE           omega:           3.138
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.054   0.030  -0.190  1.00 12.750          N  
ATOM      2  CA  MET A   1       1.404  -0.020  -0.179  1.00 11.970          C  
ATOM      3  C   MET A   1       1.996   1.367  -0.077  1.00 11.440          C  
ATOM      4  O   MET A   1       1.391   2.336  -0.538  1.00 11.480          O  
ATOM      5  CB  MET A   1       1.939  -0.679  -1.443  1.00 17.070          C  
ATOM      6  CG  MET A   1       1.621  -2.158  -1.613  1.00 17.070          C  
ATOM      7  SD  MET A   1       2.258  -2.816  -3.162  1.00 17.070          S  
ATOM      8  CE  MET A   1       4.018  -2.891  -2.880  1.00 17.070          C  
ATOM      9 1H   MET A   1      -0.425  -0.813  -0.599  1.00 15.300          H  
ATOM     10 2H   MET A   1      -0.398   0.112   0.757  1.00 15.300          H  
ATOM     11 3H   MET A   1      -0.356   0.833  -0.725  1.00 15.300          H  
ATOM     12  HA  MET A   1       1.730  -0.587   0.693  1.00 14.360          H  
ATOM     13 1HB  MET A   1       1.548  -0.155  -2.313  1.00 20.480          H  
ATOM     14 2HB  MET A   1       3.015  -0.559  -1.454  1.00 20.480          H  
ATOM     15 1HG  MET A   1       2.063  -2.725  -0.792  1.00 20.480          H  
ATOM     16 2HG  MET A   1       0.545  -2.317  -1.596  1.00 20.480          H  
ATOM     17 1HE  MET A   1       4.509  -3.279  -3.768  1.00 20.480          H  
ATOM     18 2HE  MET A   1       4.399  -1.906  -2.668  1.00 20.480          H  
ATOM     19 3HE  MET A   1       4.226  -3.548  -2.036  1.00 20.480          H  
ATOM     20  N   HIS A   2       3.181   1.455   0.517  1.00 11.140          N  
ATOM     21  CA  HIS A   2       3.845   2.733   0.714  1.00 10.840          C  
ATOM     22  C   HIS A   2       5.335   2.595   0.422  1.00 10.270          C  
ATOM     23  O   HIS A   2       5.937   1.571   0.755  1.00 10.100          O  
ATOM     24  CB  HIS A   2       3.658   3.177   2.173  1.00 15.300          C  
ATOM     25  CG  HIS A   2       2.223   3.268   2.596  1.00 15.300          C  
ATOM     26  ND1 HIS A   2       1.405   4.329   2.281  1.00 15.300          N  
ATOM     27  CD2 HIS A   2       1.467   2.408   3.315  1.00 15.300          C  
ATOM     28  CE1 HIS A   2       0.205   4.115   2.786  1.00 15.300          C  
ATOM     29  NE2 HIS A   2       0.216   2.954   3.419  1.00 15.300          N  
ATOM     30  H   HIS A   2       3.636   0.619   0.858  1.00 13.370          H  
ATOM     31  HA  HIS A   2       3.429   3.488   0.046  1.00 13.010          H  
ATOM     32 1HB  HIS A   2       4.153   2.463   2.828  1.00 18.360          H  
ATOM     33 2HB  HIS A   2       4.123   4.134   2.337  1.00 18.360          H  
ATOM     34  HD1 HIS A   2       1.702   5.249   1.952  1.00 18.360          H  
ATOM     35  HD2 HIS A   2       1.682   1.443   3.772  1.00 18.360          H  
ATOM     36  HE1 HIS A   2      -0.589   4.847   2.643  1.00 18.360          H  
ATOM     37  N   SER A   3       5.934   3.635  -0.148  1.00 10.200          N  
ATOM     38  CA  SER A   3       7.367   3.654  -0.415  1.00  9.920          C  
ATOM     39  C   SER A   3       7.876   5.080  -0.589  1.00  9.220          C  
ATOM     40  O   SER A   3       7.093   6.016  -0.732  1.00  9.090          O  
ATOM     41  CB  SER A   3       7.674   2.869  -1.668  1.00 14.000          C  
ATOM     42  OG  SER A   3       7.188   3.534  -2.797  1.00 14.000          O  
ATOM     43  H   SER A   3       5.383   4.433  -0.425  1.00 12.240          H  
ATOM     44  HA  SER A   3       7.886   3.202   0.433  1.00 11.900          H  
ATOM     45 1HB  SER A   3       8.747   2.725  -1.757  1.00 16.800          H  
ATOM     46 2HB  SER A   3       7.211   1.887  -1.598  1.00 16.800          H  
ATOM     47  HG  SER A   3       7.356   2.956  -3.543  1.00 16.800          H  
ATOM     48  N   ARG A   4       9.200   5.240  -0.570  1.00  9.000          N  
ATOM     49  CA  ARG A   4       9.855   6.527  -0.820  1.00  8.560          C  
ATOM     50  C   ARG A   4      10.987   6.388  -1.837  1.00  7.890          C  
ATOM     51  O   ARG A   4      12.040   7.008  -1.698  1.00  7.930          O  
ATOM     52  CB  ARG A   4      10.382   7.154   0.464  1.00 12.160          C  
ATOM     53  CG  ARG A   4       9.316   7.524   1.490  1.00 12.160          C  
ATOM     54  CD  ARG A   4       9.912   8.166   2.685  1.00 12.160          C  
ATOM     55  NE  ARG A   4       8.899   8.531   3.673  1.00 12.160          N  
ATOM     56  CZ  ARG A   4       9.146   9.128   4.862  1.00 12.160          C  
ATOM     57  NH1 ARG A   4      10.382   9.433   5.215  1.00 12.160          N  
ATOM     58  NH2 ARG A   4       8.138   9.410   5.677  1.00 12.160          N  
ATOM     59  H   ARG A   4       9.782   4.429  -0.407  1.00 10.800          H  
ATOM     60  HA  ARG A   4       9.117   7.211  -1.240  1.00 10.270          H  
ATOM     61 1HB  ARG A   4      11.080   6.473   0.943  1.00 14.590          H  
ATOM     62 2HB  ARG A   4      10.926   8.070   0.225  1.00 14.590          H  
ATOM     63 1HG  ARG A   4       8.603   8.225   1.044  1.00 14.590          H  
ATOM     64 2HG  ARG A   4       8.787   6.630   1.814  1.00 14.590          H  
ATOM     65 1HD  ARG A   4      10.614   7.475   3.152  1.00 14.590          H  
ATOM     66 2HD  ARG A   4      10.436   9.068   2.378  1.00 14.590          H  
ATOM     67  HE  ARG A   4       7.929   8.332   3.444  1.00 14.590          H  
ATOM     68 1HH1 ARG A   4      11.153   9.220   4.601  1.00 14.590          H  
ATOM     69 2HH1 ARG A   4      10.560   9.877   6.106  1.00 14.590          H  
ATOM     70 1HH2 ARG A   4       7.185   9.170   5.418  1.00 14.590          H  
ATOM     71 2HH2 ARG A   4       8.313   9.855   6.567  1.00 14.590          H  
ATOM     72  N   LEU A   5      10.786   5.533  -2.830  1.00  7.570          N  
ATOM     73  CA  LEU A   5      11.786   5.305  -3.868  1.00  7.130          C  
ATOM     74  C   LEU A   5      11.491   6.180  -5.064  1.00  6.770          C  
ATOM     75  O   LEU A   5      10.463   6.846  -5.117  1.00  6.990          O  
ATOM     76  CB  LEU A   5      11.842   3.841  -4.315  1.00 10.160          C  
ATOM     77  CG  LEU A   5      12.118   2.779  -3.234  1.00 10.160          C  
ATOM     78  CD1 LEU A   5      12.139   1.431  -3.909  1.00 10.160          C  
ATOM     79  CD2 LEU A   5      13.433   3.054  -2.511  1.00 10.160          C  
ATOM     80  H   LEU A   5       9.892   5.063  -2.880  1.00  9.080          H  
ATOM     81  HA  LEU A   5      12.762   5.599  -3.490  1.00  8.560          H  
ATOM     82 1HB  LEU A   5      10.888   3.595  -4.781  1.00 12.190          H  
ATOM     83 2HB  LEU A   5      12.617   3.741  -5.069  1.00 12.190          H  
ATOM     84  HG  LEU A   5      11.309   2.782  -2.512  1.00 12.190          H  
ATOM     85 1HD1 LEU A   5      12.303   0.652  -3.166  1.00 12.190          H  
ATOM     86 2HD1 LEU A   5      11.207   1.268  -4.398  1.00 12.190          H  
ATOM     87 3HD1 LEU A   5      12.939   1.402  -4.645  1.00 12.190          H  
ATOM     88 1HD2 LEU A   5      13.599   2.279  -1.761  1.00 12.190          H  
ATOM     89 2HD2 LEU A   5      14.258   3.045  -3.225  1.00 12.190          H  
ATOM     90 3HD2 LEU A   5      13.395   4.022  -2.014  1.00 12.190          H  
ATOM     91  N   LYS A   6      12.402   6.190  -6.027  1.00  6.570          N  
ATOM     92  CA  LYS A   6      12.234   7.012  -7.214  1.00  6.580          C  
ATOM     93  C   LYS A   6      10.939   6.738  -7.964  1.00  6.290          C  
ATOM     94  O   LYS A   6      10.423   5.622  -7.985  1.00  6.430          O  
ATOM     95  CB  LYS A   6      13.401   6.821  -8.181  1.00  9.210          C  
ATOM     96  CG  LYS A   6      14.738   7.343  -7.689  1.00  9.210          C  
ATOM     97  CD  LYS A   6      15.824   7.144  -8.747  1.00  9.210          C  
ATOM     98  CE  LYS A   6      17.174   7.677  -8.273  1.00  9.210          C  
ATOM     99  NZ  LYS A   6      18.244   7.464  -9.289  1.00  9.210          N  
ATOM    100  H   LYS A   6      13.229   5.620  -5.922  1.00  7.880          H  
ATOM    101  HA  LYS A   6      12.214   8.058  -6.897  1.00  7.900          H  
ATOM    102 1HB  LYS A   6      13.510   5.759  -8.417  1.00 11.050          H  
ATOM    103 2HB  LYS A   6      13.179   7.337  -9.106  1.00 11.050          H  
ATOM    104 1HG  LYS A   6      14.649   8.407  -7.462  1.00 11.050          H  
ATOM    105 2HG  LYS A   6      15.025   6.821  -6.779  1.00 11.050          H  
ATOM    106 1HD  LYS A   6      15.924   6.081  -8.965  1.00 11.050          H  
ATOM    107 2HD  LYS A   6      15.537   7.661  -9.665  1.00 11.050          H  
ATOM    108 1HE  LYS A   6      17.085   8.744  -8.074  1.00 11.050          H  
ATOM    109 2HE  LYS A   6      17.457   7.169  -7.352  1.00 11.050          H  
ATOM    110 1HZ  LYS A   6      19.120   7.830  -8.940  1.00 11.050          H  
ATOM    111 2HZ  LYS A   6      18.344   6.475  -9.472  1.00 11.050          H  
ATOM    112 3HZ  LYS A   6      17.999   7.941 -10.145  1.00 11.050          H  
ATOM    113  N   PHE A   7      10.469   7.770  -8.653  1.00  6.210          N  
ATOM    114  CA  PHE A   7       9.257   7.804  -9.479  1.00  6.310          C  
ATOM    115  C   PHE A   7       9.271   6.757 -10.598  1.00  6.250          C  
ATOM    116  O   PHE A   7       8.233   6.437 -11.171  1.00  6.210          O  
ATOM    117  CB  PHE A   7       9.117   9.224 -10.044  1.00  8.790          C  
ATOM    118  CG  PHE A   7       9.998   9.528 -11.211  1.00  8.790          C  
ATOM    119  CD1 PHE A   7       9.470   9.545 -12.474  1.00  8.790          C  
ATOM    120  CD2 PHE A   7      11.362   9.735 -11.070  1.00  8.790          C  
ATOM    121  CE1 PHE A   7      10.254   9.804 -13.555  1.00  8.790          C  
ATOM    122  CE2 PHE A   7      12.149   9.962 -12.167  1.00  8.790          C  
ATOM    123  CZ  PHE A   7      11.586  10.009 -13.413  1.00  8.790          C  
ATOM    124  H   PHE A   7      10.981   8.634  -8.562  1.00  7.450          H  
ATOM    125  HA  PHE A   7       8.400   7.592  -8.840  1.00  7.570          H  
ATOM    126 1HB  PHE A   7       8.086   9.385 -10.346  1.00 10.550          H  
ATOM    127 2HB  PHE A   7       9.332   9.958  -9.267  1.00 10.550          H  
ATOM    128  HD1 PHE A   7       8.402   9.365 -12.606  1.00 10.550          H  
ATOM    129  HD2 PHE A   7      11.819   9.715 -10.088  1.00 10.550          H  
ATOM    130  HE1 PHE A   7       9.804   9.844 -14.533  1.00 10.550          H  
ATOM    131  HE2 PHE A   7      13.219  10.124 -12.046  1.00 10.550          H  
ATOM    132  HZ  PHE A   7      12.200  10.209 -14.290  1.00 10.550          H  
ATOM    133  N   LEU A   8      10.469   6.289 -10.939  1.00  6.520          N  
ATOM    134  CA  LEU A   8      10.722   5.301 -11.972  1.00  6.810          C  
ATOM    135  C   LEU A   8      11.030   3.902 -11.431  1.00  6.440          C  
ATOM    136  O   LEU A   8      11.383   2.997 -12.189  1.00  6.430          O  
ATOM    137  CB  LEU A   8      11.877   5.811 -12.863  1.00  9.420          C  
ATOM    138  CG  LEU A   8      13.225   6.263 -12.187  1.00  9.420          C  
ATOM    139  CD1 LEU A   8      14.037   5.093 -11.626  1.00  9.420          C  
ATOM    140  CD2 LEU A   8      14.030   6.985 -13.246  1.00  9.420          C  
ATOM    141  H   LEU A   8      11.252   6.614 -10.400  1.00  7.820          H  
ATOM    142  HA  LEU A   8       9.823   5.211 -12.576  1.00  8.170          H  
ATOM    143 1HB  LEU A   8      12.107   5.047 -13.605  1.00 11.300          H  
ATOM    144 2HB  LEU A   8      11.532   6.684 -13.378  1.00 11.300          H  
ATOM    145  HG  LEU A   8      13.013   6.950 -11.382  1.00 11.300          H  
ATOM    146 1HD1 LEU A   8      14.961   5.474 -11.206  1.00 11.300          H  
ATOM    147 2HD1 LEU A   8      13.507   4.577 -10.850  1.00 11.300          H  
ATOM    148 3HD1 LEU A   8      14.268   4.394 -12.429  1.00 11.300          H  
ATOM    149 1HD2 LEU A   8      14.963   7.343 -12.813  1.00 11.300          H  
ATOM    150 2HD2 LEU A   8      14.248   6.298 -14.064  1.00 11.300          H  
ATOM    151 3HD2 LEU A   8      13.467   7.825 -13.630  1.00 11.300          H  
ATOM    152  N   ALA A   9      10.956   3.739 -10.111  1.00  6.340          N  
ATOM    153  CA  ALA A   9      11.256   2.484  -9.436  1.00  6.260          C  
ATOM    154  C   ALA A   9      10.249   1.386  -9.750  1.00  5.920          C  
ATOM    155  O   ALA A   9       9.048   1.648  -9.873  1.00  5.750          O  
ATOM    156  CB  ALA A   9      11.294   2.707  -7.929  1.00  8.800          C  
ATOM    157  H   ALA A   9      10.655   4.522  -9.527  1.00  7.610          H  
ATOM    158  HA  ALA A   9      12.237   2.150  -9.777  1.00  7.510          H  
ATOM    159 1HB  ALA A   9      11.553   1.780  -7.424  1.00 10.560          H  
ATOM    160 2HB  ALA A   9      12.035   3.469  -7.696  1.00 10.560          H  
ATOM    161 3HB  ALA A   9      10.321   3.047  -7.588  1.00 10.560          H  
ATOM    162  N   TYR A  10      10.714   0.139  -9.764  1.00  5.990          N  
ATOM    163  CA  TYR A  10       9.826  -1.012  -9.926  1.00  5.940          C  
ATOM    164  C   TYR A  10       8.717  -0.977  -8.886  1.00  5.720          C  
ATOM    165  O   TYR A  10       7.539  -1.156  -9.203  1.00  5.520          O  
ATOM    166  CB  TYR A  10      10.605  -2.317  -9.829  1.00  8.340          C  
ATOM    167  CG  TYR A  10       9.732  -3.552  -9.872  1.00  8.340          C  
ATOM    168  CD1 TYR A  10       9.221  -4.002 -11.077  1.00  8.340          C  
ATOM    169  CD2 TYR A  10       9.460  -4.244  -8.700  1.00  8.340          C  
ATOM    170  CE1 TYR A  10       8.442  -5.137 -11.111  1.00  8.340          C  
ATOM    171  CE2 TYR A  10       8.684  -5.377  -8.737  1.00  8.340          C  
ATOM    172  CZ  TYR A  10       8.175  -5.825  -9.935  1.00  8.340          C  
ATOM    173  OH  TYR A  10       7.401  -6.961  -9.974  1.00  8.340          O  
ATOM    174  H   TYR A  10      11.710  -0.014  -9.679  1.00  7.190          H  
ATOM    175  HA  TYR A  10       9.359  -0.952 -10.912  1.00  7.130          H  
ATOM    176 1HB  TYR A  10      11.319  -2.377 -10.650  1.00 10.000          H  
ATOM    177 2HB  TYR A  10      11.173  -2.334  -8.901  1.00 10.000          H  
ATOM    178  HD1 TYR A  10       9.435  -3.463 -11.998  1.00 10.000          H  
ATOM    179  HD2 TYR A  10       9.862  -3.892  -7.750  1.00 10.000          H  
ATOM    180  HE1 TYR A  10       8.037  -5.494 -12.057  1.00 10.000          H  
ATOM    181  HE2 TYR A  10       8.471  -5.921  -7.818  1.00 10.000          H  
ATOM    182  HH  TYR A  10       7.324  -7.326  -9.089  1.00 10.000          H  
ATOM    183  N   LEU A  11       9.110  -0.755  -7.633  1.00  5.930          N  
ATOM    184  CA  LEU A  11       8.169  -0.695  -6.531  1.00  6.080          C  
ATOM    185  C   LEU A  11       7.115   0.385  -6.740  1.00  5.730          C  
ATOM    186  O   LEU A  11       5.971   0.192  -6.336  1.00  5.730          O  
ATOM    187  CB  LEU A  11       8.910  -0.462  -5.217  1.00  8.450          C  
ATOM    188  CG  LEU A  11       8.063  -0.423  -3.905  1.00  8.450          C  
ATOM    189  CD1 LEU A  11       7.302  -1.726  -3.710  1.00  8.450          C  
ATOM    190  CD2 LEU A  11       9.000  -0.206  -2.725  1.00  8.450          C  
ATOM    191  H   LEU A  11      10.096  -0.648  -7.452  1.00  7.120          H  
ATOM    192  HA  LEU A  11       7.669  -1.659  -6.487  1.00  7.300          H  
ATOM    193 1HB  LEU A  11       9.678  -1.224  -5.108  1.00 10.140          H  
ATOM    194 2HB  LEU A  11       9.387   0.498  -5.306  1.00 10.140          H  
ATOM    195  HG  LEU A  11       7.349   0.392  -3.950  1.00 10.140          H  
ATOM    196 1HD1 LEU A  11       6.742  -1.660  -2.780  1.00 10.140          H  
ATOM    197 2HD1 LEU A  11       6.607  -1.890  -4.531  1.00 10.140          H  
ATOM    198 3HD1 LEU A  11       8.002  -2.556  -3.654  1.00 10.140          H  
ATOM    199 1HD2 LEU A  11       8.420  -0.176  -1.802  1.00 10.140          H  
ATOM    200 2HD2 LEU A  11       9.719  -1.023  -2.672  1.00 10.140          H  
ATOM    201 3HD2 LEU A  11       9.526   0.728  -2.848  1.00 10.140          H  
ATOM    202  N   HIS A  12       7.489   1.532  -7.327  1.00  5.620          N  
ATOM    203  CA  HIS A  12       6.536   2.616  -7.567  1.00  5.620          C  
ATOM    204  C   HIS A  12       5.422   2.103  -8.453  1.00  5.200          C  
ATOM    205  O   HIS A  12       4.234   2.289  -8.156  1.00  5.190          O  
ATOM    206  CB  HIS A  12       7.213   3.824  -8.234  1.00  7.870          C  
ATOM    207  CG  HIS A  12       6.265   4.916  -8.544  1.00  7.870          C  
ATOM    208  ND1 HIS A  12       5.619   5.032  -9.763  1.00  7.870          N  
ATOM    209  CD2 HIS A  12       5.823   5.930  -7.794  1.00  7.870          C  
ATOM    210  CE1 HIS A  12       4.827   6.070  -9.732  1.00  7.870          C  
ATOM    211  NE2 HIS A  12       4.941   6.637  -8.553  1.00  7.870          N  
ATOM    212  H   HIS A  12       8.441   1.650  -7.646  1.00  6.740          H  
ATOM    213  HA  HIS A  12       6.102   2.947  -6.627  1.00  6.740          H  
ATOM    214 1HB  HIS A  12       7.996   4.218  -7.585  1.00  9.440          H  
ATOM    215 2HB  HIS A  12       7.682   3.526  -9.163  1.00  9.440          H  
ATOM    216  HD2 HIS A  12       6.105   6.134  -6.772  1.00  9.440          H  
ATOM    217  HE1 HIS A  12       4.184   6.407 -10.542  1.00  9.440          H  
ATOM    218  HE2 HIS A  12       4.425   7.472  -8.245  1.00  9.440          H  
ATOM    219  N   PHE A  13       5.808   1.435  -9.536  1.00  5.040          N  
ATOM    220  CA  PHE A  13       4.849   0.849 -10.456  1.00  4.920          C  
ATOM    221  C   PHE A  13       3.901  -0.118  -9.746  1.00  4.720          C  
ATOM    222  O   PHE A  13       2.679  -0.052  -9.918  1.00  4.600          O  
ATOM    223  CB  PHE A  13       5.542   0.152 -11.620  1.00  6.940          C  
ATOM    224  CG  PHE A  13       4.585  -0.588 -12.452  1.00  6.940          C  
ATOM    225  CD1 PHE A  13       3.730   0.079 -13.304  1.00  6.940          C  
ATOM    226  CD2 PHE A  13       4.524  -1.968 -12.376  1.00  6.940          C  
ATOM    227  CE1 PHE A  13       2.828  -0.612 -14.044  1.00  6.940          C  
ATOM    228  CE2 PHE A  13       3.621  -2.666 -13.123  1.00  6.940          C  
ATOM    229  CZ  PHE A  13       2.767  -1.989 -13.955  1.00  6.940          C  
ATOM    230  H   PHE A  13       6.821   1.365  -9.716  1.00  6.050          H  
ATOM    231  HA  PHE A  13       4.247   1.662 -10.864  1.00  5.900          H  
ATOM    232 1HB  PHE A  13       6.055   0.887 -12.239  1.00  8.320          H  
ATOM    233 2HB  PHE A  13       6.287  -0.544 -11.246  1.00  8.320          H  
ATOM    234  HD1 PHE A  13       3.771   1.166 -13.370  1.00  8.320          H  
ATOM    235  HD2 PHE A  13       5.202  -2.497 -11.702  1.00  8.320          H  
ATOM    236  HE1 PHE A  13       2.152  -0.071 -14.694  1.00  8.320          H  
ATOM    237  HE2 PHE A  13       3.574  -3.751 -13.047  1.00  8.320          H  
ATOM    238  HZ  PHE A  13       2.041  -2.537 -14.537  1.00  8.320          H  
ATOM    239  N   ILE A  14       4.475  -1.030  -8.961  1.00  4.930          N  
ATOM    240  CA  ILE A  14       3.661  -2.007  -8.256  1.00  5.170          C  
ATOM    241  C   ILE A  14       2.718  -1.319  -7.271  1.00  5.130          C  
ATOM    242  O   ILE A  14       1.549  -1.712  -7.155  1.00  5.140          O  
ATOM    243  CB  ILE A  14       4.544  -3.035  -7.521  1.00  7.140          C  
ATOM    244  CG1 ILE A  14       5.398  -3.861  -8.547  1.00  7.140          C  
ATOM    245  CG2 ILE A  14       3.693  -3.954  -6.635  1.00  7.140          C  
ATOM    246  CD1 ILE A  14       4.630  -4.677  -9.594  1.00  7.140          C  
ATOM    247  H   ILE A  14       5.497  -1.040  -8.883  1.00  5.920          H  
ATOM    248  HA  ILE A  14       3.038  -2.521  -8.978  1.00  6.200          H  
ATOM    249  HB  ILE A  14       5.249  -2.496  -6.886  1.00  8.570          H  
ATOM    250 1HG1 ILE A  14       6.048  -3.174  -9.079  1.00  8.570          H  
ATOM    251 2HG1 ILE A  14       6.017  -4.549  -7.983  1.00  8.570          H  
ATOM    252 1HG2 ILE A  14       4.342  -4.650  -6.111  1.00  8.570          H  
ATOM    253 2HG2 ILE A  14       3.149  -3.369  -5.910  1.00  8.570          H  
ATOM    254 3HG2 ILE A  14       2.980  -4.508  -7.238  1.00  8.570          H  
ATOM    255 1HD1 ILE A  14       5.340  -5.196 -10.231  1.00  8.570          H  
ATOM    256 2HD1 ILE A  14       3.995  -5.409  -9.107  1.00  8.570          H  
ATOM    257 3HD1 ILE A  14       4.024  -4.032 -10.210  1.00  8.570          H  
ATOM    258  N   CYS A  15       3.217  -0.314  -6.545  1.00  5.300          N  
ATOM    259  CA  CYS A  15       2.381   0.391  -5.594  1.00  5.650          C  
ATOM    260  C   CYS A  15       1.220   1.053  -6.327  1.00  5.370          C  
ATOM    261  O   CYS A  15       0.080   0.971  -5.866  1.00  5.570          O  
ATOM    262  CB  CYS A  15       3.175   1.473  -4.862  1.00  7.770          C  
ATOM    263  SG  CYS A  15       4.431   0.854  -3.724  1.00  7.770          S  
ATOM    264  H   CYS A  15       4.198  -0.060  -6.644  1.00  6.360          H  
ATOM    265  HA  CYS A  15       1.992  -0.319  -4.871  1.00  6.780          H  
ATOM    266 1HB  CYS A  15       3.674   2.110  -5.593  1.00  9.320          H  
ATOM    267 2HB  CYS A  15       2.491   2.102  -4.295  1.00  9.320          H  
ATOM    268  HG  CYS A  15       5.236   0.362  -4.706  1.00  9.320          H  
ATOM    269  N   ALA A  16       1.486   1.641  -7.504  1.00  5.080          N  
ATOM    270  CA  ALA A  16       0.421   2.288  -8.254  1.00  5.120          C  
ATOM    271  C   ALA A  16      -0.679   1.290  -8.598  1.00  4.800          C  
ATOM    272  O   ALA A  16      -1.857   1.582  -8.362  1.00  4.980          O  
ATOM    273  CB  ALA A  16       0.983   2.881  -9.536  1.00  7.150          C  
ATOM    274  H   ALA A  16       2.456   1.712  -7.828  1.00  6.100          H  
ATOM    275  HA  ALA A  16       0.005   3.079  -7.647  1.00  6.140          H  
ATOM    276 1HB  ALA A  16       0.202   3.382 -10.074  1.00  8.580          H  
ATOM    277 2HB  ALA A  16       1.763   3.579  -9.295  1.00  8.580          H  
ATOM    278 3HB  ALA A  16       1.398   2.090 -10.151  1.00  8.580          H  
ATOM    279  N   SER A  17      -0.315   0.073  -9.020  1.00  4.540          N  
ATOM    280  CA  SER A  17      -1.325  -0.935  -9.350  1.00  4.520          C  
ATOM    281  C   SER A  17      -2.192  -1.274  -8.141  1.00  4.730          C  
ATOM    282  O   SER A  17      -3.425  -1.348  -8.248  1.00  4.790          O  
ATOM    283  CB  SER A  17      -0.663  -2.197  -9.878  1.00  6.340          C  
ATOM    284  OG  SER A  17      -0.056  -1.980 -11.123  1.00  6.340          O  
ATOM    285  H   SER A  17       0.681  -0.117  -9.206  1.00  5.450          H  
ATOM    286  HA  SER A  17      -1.965  -0.532 -10.129  1.00  5.420          H  
ATOM    287 1HB  SER A  17       0.092  -2.522  -9.164  1.00  7.600          H  
ATOM    288 2HB  SER A  17      -1.391  -2.990  -9.950  1.00  7.600          H  
ATOM    289  HG  SER A  17       0.339  -2.819 -11.371  1.00  7.600          H  
ATOM    290  N   SER A  18      -1.550  -1.415  -6.971  1.00  5.060          N  
ATOM    291  CA  SER A  18      -2.259  -1.701  -5.728  1.00  5.660          C  
ATOM    292  C   SER A  18      -3.217  -0.578  -5.324  1.00  5.800          C  
ATOM    293  O   SER A  18      -4.246  -0.853  -4.714  1.00  6.190          O  
ATOM    294  CB  SER A  18      -1.279  -2.015  -4.617  1.00  7.680          C  
ATOM    295  OG  SER A  18      -0.628  -3.234  -4.868  1.00  7.680          O  
ATOM    296  H   SER A  18      -0.522  -1.384  -6.963  1.00  6.070          H  
ATOM    297  HA  SER A  18      -2.854  -2.599  -5.889  1.00  6.790          H  
ATOM    298 1HB  SER A  18      -0.543  -1.215  -4.547  1.00  9.220          H  
ATOM    299 2HB  SER A  18      -1.803  -2.064  -3.667  1.00  9.220          H  
ATOM    300  HG  SER A  18       0.021  -3.341  -4.169  1.00  9.220          H  
ATOM    301  N   ILE A  19      -2.873   0.678  -5.644  1.00  5.680          N  
ATOM    302  CA  ILE A  19      -3.712   1.860  -5.400  1.00  6.100          C  
ATOM    303  C   ILE A  19      -4.918   1.863  -6.335  1.00  5.860          C  
ATOM    304  O   ILE A  19      -6.052   2.145  -5.928  1.00  6.270          O  
ATOM    305  CB  ILE A  19      -2.902   3.157  -5.577  1.00  8.370          C  
ATOM    306  CG1 ILE A  19      -1.852   3.228  -4.460  1.00  8.370          C  
ATOM    307  CG2 ILE A  19      -3.843   4.399  -5.590  1.00  8.370          C  
ATOM    308  CD1 ILE A  19      -0.788   4.247  -4.680  1.00  8.370          C  
ATOM    309  H   ILE A  19      -1.952   0.818  -6.079  1.00  6.820          H  
ATOM    310  HA  ILE A  19      -4.076   1.817  -4.375  1.00  7.320          H  
ATOM    311  HB  ILE A  19      -2.365   3.120  -6.516  1.00 10.050          H  
ATOM    312 1HG1 ILE A  19      -2.355   3.454  -3.524  1.00 10.050          H  
ATOM    313 2HG1 ILE A  19      -1.377   2.260  -4.361  1.00 10.050          H  
ATOM    314 1HG2 ILE A  19      -3.268   5.305  -5.724  1.00 10.050          H  
ATOM    315 2HG2 ILE A  19      -4.563   4.332  -6.409  1.00 10.050          H  
ATOM    316 3HG2 ILE A  19      -4.386   4.453  -4.646  1.00 10.050          H  
ATOM    317 1HD1 ILE A  19      -0.094   4.216  -3.842  1.00 10.050          H  
ATOM    318 2HD1 ILE A  19      -0.254   4.020  -5.592  1.00 10.050          H  
ATOM    319 3HD1 ILE A  19      -1.215   5.236  -4.750  1.00 10.050          H  
ATOM    320  N   PHE A  20      -4.651   1.589  -7.605  1.00  5.350          N  
ATOM    321  CA  PHE A  20      -5.670   1.580  -8.630  1.00  5.310          C  
ATOM    322  C   PHE A  20      -6.727   0.539  -8.310  1.00  5.190          C  
ATOM    323  O   PHE A  20      -7.912   0.759  -8.545  1.00  5.390          O  
ATOM    324  CB  PHE A  20      -5.061   1.216  -9.976  1.00  7.450          C  
ATOM    325  CG  PHE A  20      -4.042   2.168 -10.519  1.00  7.450          C  
ATOM    326  CD1 PHE A  20      -3.910   3.493 -10.080  1.00  7.450          C  
ATOM    327  CD2 PHE A  20      -3.168   1.704 -11.489  1.00  7.450          C  
ATOM    328  CE1 PHE A  20      -2.927   4.293 -10.604  1.00  7.450          C  
ATOM    329  CE2 PHE A  20      -2.200   2.502 -12.005  1.00  7.450          C  
ATOM    330  CZ  PHE A  20      -2.076   3.792 -11.565  1.00  7.450          C  
ATOM    331  H   PHE A  20      -3.676   1.420  -7.874  1.00  6.420          H  
ATOM    332  HA  PHE A  20      -6.152   2.557  -8.672  1.00  6.370          H  
ATOM    333 1HB  PHE A  20      -4.571   0.262  -9.867  1.00  8.940          H  
ATOM    334 2HB  PHE A  20      -5.850   1.102 -10.714  1.00  8.940          H  
ATOM    335  HD1 PHE A  20      -4.576   3.904  -9.314  1.00  8.940          H  
ATOM    336  HD2 PHE A  20      -3.259   0.675 -11.842  1.00  8.940          H  
ATOM    337  HE1 PHE A  20      -2.827   5.324 -10.251  1.00  8.940          H  
ATOM    338  HE2 PHE A  20      -1.529   2.107 -12.762  1.00  8.940          H  
ATOM    339  HZ  PHE A  20      -1.305   4.408 -11.972  1.00  8.940          H  
ATOM    340  N   TRP A  21      -6.317  -0.611  -7.784  1.00  5.060          N  
ATOM    341  CA  TRP A  21      -7.264  -1.679  -7.518  1.00  5.180          C  
ATOM    342  C   TRP A  21      -8.493  -1.186  -6.675  1.00  5.660          C  
ATOM    343  O   TRP A  21      -9.627  -1.395  -7.129  1.00  5.670          O  
ATOM    344  CB  TRP A  21      -6.484  -2.888  -6.951  1.00  7.200          C  
ATOM    345  CG  TRP A  21      -7.271  -4.109  -6.646  1.00  7.200          C  
ATOM    346  CD1 TRP A  21      -8.041  -4.361  -5.553  1.00  7.200          C  
ATOM    347  CD2 TRP A  21      -7.304  -5.312  -7.447  1.00  7.200          C  
ATOM    348  NE1 TRP A  21      -8.567  -5.627  -5.630  1.00  7.200          N  
ATOM    349  CE2 TRP A  21      -8.123  -6.223  -6.781  1.00  7.200          C  
ATOM    350  CE3 TRP A  21      -6.707  -5.684  -8.664  1.00  7.200          C  
ATOM    351  CZ2 TRP A  21      -8.370  -7.491  -7.286  1.00  7.200          C  
ATOM    352  CZ3 TRP A  21      -6.957  -6.945  -9.169  1.00  7.200          C  
ATOM    353  CH2 TRP A  21      -7.770  -7.828  -8.500  1.00  7.200          C  
ATOM    354  H   TRP A  21      -5.310  -0.764  -7.649  1.00  6.070          H  
ATOM    355  HA  TRP A  21      -7.650  -1.998  -8.474  1.00  6.220          H  
ATOM    356 1HB  TRP A  21      -5.786  -3.191  -7.719  1.00  8.640          H  
ATOM    357 2HB  TRP A  21      -5.839  -2.637  -6.139  1.00  8.640          H  
ATOM    358  HD1 TRP A  21      -8.217  -3.662  -4.736  1.00  8.640          H  
ATOM    359  HE1 TRP A  21      -9.175  -6.050  -4.941  1.00  8.640          H  
ATOM    360  HE3 TRP A  21      -6.067  -4.995  -9.201  1.00  8.640          H  
ATOM    361  HZ2 TRP A  21      -9.011  -8.204  -6.770  1.00  8.640          H  
ATOM    362  HZ3 TRP A  21      -6.501  -7.220 -10.118  1.00  8.640          H  
ATOM    363  HH2 TRP A  21      -7.946  -8.811  -8.933  1.00  8.640          H  
ATOM    364  N   PRO A  22      -8.345  -0.574  -5.460  1.00  6.220          N  
ATOM    365  CA  PRO A  22      -9.409   0.067  -4.690  1.00  6.870          C  
ATOM    366  C   PRO A  22     -10.122   1.221  -5.400  1.00  6.920          C  
ATOM    367  O   PRO A  22     -11.281   1.495  -5.092  1.00  7.290          O  
ATOM    368  CB  PRO A  22      -8.664   0.613  -3.472  1.00 10.300          C  
ATOM    369  CG  PRO A  22      -7.503  -0.284  -3.318  1.00 10.300          C  
ATOM    370  CD  PRO A  22      -7.113  -0.669  -4.706  1.00 10.300          C  
ATOM    371  HA  PRO A  22     -10.129  -0.700  -4.379  1.00  8.240          H  
ATOM    372 1HB  PRO A  22      -8.362   1.658  -3.663  1.00 12.370          H  
ATOM    373 2HB  PRO A  22      -9.325   0.622  -2.597  1.00 12.370          H  
ATOM    374 1HG  PRO A  22      -6.679   0.239  -2.800  1.00 12.370          H  
ATOM    375 2HG  PRO A  22      -7.765  -1.150  -2.702  1.00 12.370          H  
ATOM    376 1HD  PRO A  22      -6.385  -0.021  -5.091  1.00 12.370          H  
ATOM    377 2HD  PRO A  22      -6.774  -1.664  -4.594  1.00 12.370          H  
ATOM    378  N   GLU A  23      -9.480   1.881  -6.370  1.00  6.680          N  
ATOM    379  CA  GLU A  23     -10.179   2.945  -7.082  1.00  7.020          C  
ATOM    380  C   GLU A  23     -11.176   2.317  -8.059  1.00  6.700          C  
ATOM    381  O   GLU A  23     -12.351   2.691  -8.119  1.00  7.120          O  
ATOM    382  CB  GLU A  23      -9.204   3.823  -7.869  1.00  9.690          C  
ATOM    383  CG  GLU A  23      -8.247   4.678  -7.044  1.00  9.690          C  
ATOM    384  CD  GLU A  23      -7.270   5.384  -7.939  1.00  9.690          C  
ATOM    385  OE1 GLU A  23      -7.291   5.084  -9.109  1.00  9.690          O  
ATOM    386  OE2 GLU A  23      -6.514   6.200  -7.486  1.00  9.690          O  
ATOM    387  H   GLU A  23      -8.482   1.726  -6.574  1.00  8.020          H  
ATOM    388  HA  GLU A  23     -10.723   3.559  -6.363  1.00  8.420          H  
ATOM    389 1HB  GLU A  23      -8.603   3.195  -8.517  1.00 11.630          H  
ATOM    390 2HB  GLU A  23      -9.769   4.494  -8.512  1.00 11.630          H  
ATOM    391 1HG  GLU A  23      -8.814   5.413  -6.478  1.00 11.630          H  
ATOM    392 2HG  GLU A  23      -7.710   4.045  -6.343  1.00 11.630          H  
ATOM    393  N   PHE A  24     -10.698   1.328  -8.817  1.00  6.050          N  
ATOM    394  CA  PHE A  24     -11.485   0.608  -9.819  1.00  5.860          C  
ATOM    395  C   PHE A  24     -12.667  -0.052  -9.113  1.00  6.020          C  
ATOM    396  O   PHE A  24     -13.806  -0.044  -9.599  1.00  6.200          O  
ATOM    397  CB  PHE A  24     -10.642  -0.429 -10.536  1.00  8.280          C  
ATOM    398  CG  PHE A  24     -11.302  -1.013 -11.770  1.00  8.280          C  
ATOM    399  CD1 PHE A  24     -11.216  -0.336 -12.967  1.00  8.280          C  
ATOM    400  CD2 PHE A  24     -12.002  -2.195 -11.750  1.00  8.280          C  
ATOM    401  CE1 PHE A  24     -11.800  -0.837 -14.105  1.00  8.280          C  
ATOM    402  CE2 PHE A  24     -12.573  -2.701 -12.885  1.00  8.280          C  
ATOM    403  CZ  PHE A  24     -12.473  -2.023 -14.062  1.00  8.280          C  
ATOM    404  H   PHE A  24      -9.713   1.078  -8.689  1.00  7.260          H  
ATOM    405  HA  PHE A  24     -11.866   1.324 -10.548  1.00  7.030          H  
ATOM    406 1HB  PHE A  24      -9.695   0.016 -10.827  1.00  9.940          H  
ATOM    407 2HB  PHE A  24     -10.416  -1.230  -9.838  1.00  9.940          H  
ATOM    408  HD1 PHE A  24     -10.673   0.608 -13.011  1.00  9.940          H  
ATOM    409  HD2 PHE A  24     -12.096  -2.728 -10.824  1.00  9.940          H  
ATOM    410  HE1 PHE A  24     -11.723  -0.291 -15.045  1.00  9.940          H  
ATOM    411  HE2 PHE A  24     -13.115  -3.644 -12.856  1.00  9.940          H  
ATOM    412  HZ  PHE A  24     -12.929  -2.426 -14.965  1.00  9.940          H  
ATOM    413  N   SER A  25     -12.391  -0.591  -7.928  1.00  6.130          N  
ATOM    414  CA  SER A  25     -13.364  -1.283  -7.101  1.00  6.520          C  
ATOM    415  C   SER A  25     -14.578  -0.416  -6.752  1.00  7.100          C  
ATOM    416  O   SER A  25     -15.602  -0.952  -6.336  1.00  7.360          O  
ATOM    417  CB  SER A  25     -12.723  -1.740  -5.804  1.00  8.970          C  
ATOM    418  OG  SER A  25     -11.745  -2.721  -6.021  1.00  8.970          O  
ATOM    419  H   SER A  25     -11.423  -0.579  -7.604  1.00  7.360          H  
ATOM    420  HA  SER A  25     -13.708  -2.160  -7.648  1.00  7.820          H  
ATOM    421 1HB  SER A  25     -12.290  -0.891  -5.301  1.00 10.770          H  
ATOM    422 2HB  SER A  25     -13.496  -2.141  -5.150  1.00 10.770          H  
ATOM    423  HG  SER A  25     -10.985  -2.266  -6.441  1.00 10.770          H  
ATOM    424  N   SER A  26     -14.476   0.920  -6.860  1.00  7.440          N  
ATOM    425  CA  SER A  26     -15.612   1.785  -6.551  1.00  8.180          C  
ATOM    426  C   SER A  26     -16.630   1.788  -7.700  1.00  8.190          C  
ATOM    427  O   SER A  26     -17.764   2.247  -7.540  1.00  8.770          O  
ATOM    428  CB  SER A  26     -15.152   3.211  -6.302  1.00 11.160          C  
ATOM    429  OG  SER A  26     -14.711   3.822  -7.490  1.00 11.160          O  
ATOM    430  H   SER A  26     -13.622   1.355  -7.212  1.00  8.930          H  
ATOM    431  HA  SER A  26     -16.103   1.407  -5.655  1.00  9.820          H  
ATOM    432 1HB  SER A  26     -15.975   3.786  -5.878  1.00 13.390          H  
ATOM    433 2HB  SER A  26     -14.341   3.209  -5.573  1.00 13.390          H  
ATOM    434  HG  SER A  26     -13.805   3.491  -7.653  1.00 13.390          H  
ATOM    435  N   ALA A  27     -16.209   1.290  -8.874  1.00  7.670          N  
ATOM    436  CA  ALA A  27     -17.044   1.207 -10.065  1.00  7.860          C  
ATOM    437  C   ALA A  27     -17.700  -0.163 -10.162  1.00  7.750          C  
ATOM    438  O   ALA A  27     -18.788  -0.315 -10.720  1.00  8.010          O  
ATOM    439  CB  ALA A  27     -16.210   1.463 -11.311  1.00 10.930          C  
ATOM    440  H   ALA A  27     -15.260   0.929  -8.942  1.00  9.200          H  
ATOM    441  HA  ALA A  27     -17.828   1.959  -9.988  1.00  9.430          H  
ATOM    442 1HB  ALA A  27     -16.849   1.413 -12.190  1.00 13.110          H  
ATOM    443 2HB  ALA A  27     -15.755   2.450 -11.243  1.00 13.110          H  
ATOM    444 3HB  ALA A  27     -15.428   0.708 -11.386  1.00 13.110          H  
ATOM    445  N   GLN A  28     -17.001  -1.155  -9.626  1.00  7.620          N  
ATOM    446  CA  GLN A  28     -17.410  -2.556  -9.675  1.00  7.760          C  
ATOM    447  C   GLN A  28     -18.357  -2.966  -8.553  1.00  7.910          C  
ATOM    448  O   GLN A  28     -18.405  -2.360  -7.484  1.00  8.150          O  
ATOM    449  CB  GLN A  28     -16.174  -3.451  -9.622  1.00 10.810          C  
ATOM    450  CG  GLN A  28     -15.225  -3.243 -10.763  1.00 10.810          C  
ATOM    451  CD  GLN A  28     -15.832  -3.606 -12.090  1.00 10.810          C  
ATOM    452  OE1 GLN A  28     -16.167  -4.763 -12.328  1.00 10.810          O  
ATOM    453  NE2 GLN A  28     -15.989  -2.622 -12.963  1.00 10.810          N  
ATOM    454  H   GLN A  28     -16.091  -0.917  -9.233  1.00  9.140          H  
ATOM    455  HA  GLN A  28     -17.933  -2.727 -10.616  1.00  9.310          H  
ATOM    456 1HB  GLN A  28     -15.639  -3.265  -8.695  1.00 12.970          H  
ATOM    457 2HB  GLN A  28     -16.479  -4.487  -9.612  1.00 12.970          H  
ATOM    458 1HG  GLN A  28     -14.928  -2.194 -10.794  1.00 12.970          H  
ATOM    459 2HG  GLN A  28     -14.354  -3.879 -10.599  1.00 12.970          H  
ATOM    460 1HE2 GLN A  28     -16.393  -2.806 -13.861  1.00 12.970          H  
ATOM    461 2HE2 GLN A  28     -15.698  -1.688 -12.731  1.00 12.970          H  
ATOM    462  N   GLN A  29     -19.087  -4.042  -8.793  1.00  8.060          N  
ATOM    463  CA  GLN A  29     -19.981  -4.620  -7.804  1.00  8.520          C  
ATOM    464  C   GLN A  29     -19.206  -5.633  -6.976  1.00  8.620          C  
ATOM    465  O   GLN A  29     -18.137  -6.088  -7.380  1.00  8.970          O  
ATOM    466  CB  GLN A  29     -21.186  -5.266  -8.473  1.00 11.740          C  
ATOM    467  CG  GLN A  29     -21.983  -4.324  -9.326  1.00 11.740          C  
ATOM    468  CD  GLN A  29     -22.526  -3.187  -8.527  1.00 11.740          C  
ATOM    469  OE1 GLN A  29     -23.241  -3.385  -7.543  1.00 11.740          O  
ATOM    470  NE2 GLN A  29     -22.179  -1.975  -8.931  1.00 11.740          N  
ATOM    471  H   GLN A  29     -19.019  -4.482  -9.709  1.00  9.670          H  
ATOM    472  HA  GLN A  29     -20.327  -3.834  -7.131  1.00 10.220          H  
ATOM    473 1HB  GLN A  29     -20.865  -6.103  -9.082  1.00 14.090          H  
ATOM    474 2HB  GLN A  29     -21.852  -5.644  -7.705  1.00 14.090          H  
ATOM    475 1HG  GLN A  29     -21.340  -3.918 -10.105  1.00 14.090          H  
ATOM    476 2HG  GLN A  29     -22.816  -4.866  -9.772  1.00 14.090          H  
ATOM    477 1HE2 GLN A  29     -22.500  -1.165  -8.437  1.00 14.090          H  
ATOM    478 2HE2 GLN A  29     -21.580  -1.872  -9.737  1.00 14.090          H  
ATOM    479  N   GLN A  30     -19.717  -5.988  -5.805  1.00  8.610          N  
ATOM    480  CA  GLN A  30     -19.013  -6.931  -4.932  1.00  9.020          C  
ATOM    481  C   GLN A  30     -18.760  -8.320  -5.535  1.00  8.840          C  
ATOM    482  O   GLN A  30     -17.812  -8.998  -5.143  1.00  9.280          O  
ATOM    483  CB  GLN A  30     -19.777  -7.073  -3.600  1.00 12.460          C  
ATOM    484  CG  GLN A  30     -21.200  -7.677  -3.704  1.00 12.460          C  
ATOM    485  CD  GLN A  30     -22.266  -6.626  -3.974  1.00 12.460          C  
ATOM    486  OE1 GLN A  30     -21.983  -5.581  -4.578  1.00 12.460          O  
ATOM    487  NE2 GLN A  30     -23.488  -6.892  -3.542  1.00 12.460          N  
ATOM    488  H   GLN A  30     -20.604  -5.584  -5.506  1.00 10.330          H  
ATOM    489  HA  GLN A  30     -18.038  -6.498  -4.710  1.00 10.820          H  
ATOM    490 1HB  GLN A  30     -19.202  -7.704  -2.925  1.00 14.960          H  
ATOM    491 2HB  GLN A  30     -19.866  -6.095  -3.130  1.00 14.960          H  
ATOM    492 1HG  GLN A  30     -21.255  -8.418  -4.487  1.00 14.960          H  
ATOM    493 2HG  GLN A  30     -21.434  -8.145  -2.750  1.00 14.960          H  
ATOM    494 1HE2 GLN A  30     -24.227  -6.235  -3.702  1.00 14.960          H  
ATOM    495 2HE2 GLN A  30     -23.677  -7.749  -3.064  1.00 14.960          H  
ATOM    496  N   GLN A  31     -19.580  -8.743  -6.495  1.00  8.470          N  
ATOM    497  CA  GLN A  31     -19.408 -10.032  -7.155  1.00  8.570          C  
ATOM    498  C   GLN A  31     -18.422  -9.990  -8.330  1.00  8.460          C  
ATOM    499  O   GLN A  31     -18.199 -11.010  -8.988  1.00  8.600          O  
ATOM    500  CB  GLN A  31     -20.759 -10.591  -7.629  1.00 11.960          C  
ATOM    501  CG  GLN A  31     -21.421  -9.825  -8.777  1.00 11.960          C  
ATOM    502  CD  GLN A  31     -22.280  -8.683  -8.291  1.00 11.960          C  
ATOM    503  OE1 GLN A  31     -22.019  -8.086  -7.240  1.00 11.960          O  
ATOM    504  NE2 GLN A  31     -23.312  -8.362  -9.051  1.00 11.960          N  
ATOM    505  H   GLN A  31     -20.382  -8.171  -6.757  1.00 10.160          H  
ATOM    506  HA  GLN A  31     -19.004 -10.728  -6.421  1.00 10.280          H  
ATOM    507 1HB  GLN A  31     -20.625 -11.622  -7.954  1.00 14.350          H  
ATOM    508 2HB  GLN A  31     -21.455 -10.603  -6.792  1.00 14.350          H  
ATOM    509 1HG  GLN A  31     -20.667  -9.426  -9.442  1.00 14.350          H  
ATOM    510 2HG  GLN A  31     -22.060 -10.515  -9.325  1.00 14.350          H  
ATOM    511 1HE2 GLN A  31     -23.922  -7.613  -8.781  1.00 14.350          H  
ATOM    512 2HE2 GLN A  31     -23.492  -8.867  -9.897  1.00 14.350          H  
ATOM    513  N   GLN A  32     -17.906  -8.807  -8.660  1.00  8.490          N  
ATOM    514  CA  GLN A  32     -17.023  -8.629  -9.803  1.00  8.660          C  
ATOM    515  C   GLN A  32     -15.542  -8.611  -9.423  1.00  8.360          C  
ATOM    516  O   GLN A  32     -15.166  -8.324  -8.286  1.00  8.610          O  
ATOM    517  CB  GLN A  32     -17.406  -7.353 -10.559  1.00 12.060          C  
ATOM    518  CG  GLN A  32     -18.789  -7.416 -11.207  1.00 12.060          C  
ATOM    519  CD  GLN A  32     -19.199  -6.135 -11.941  1.00 12.060          C  
ATOM    520  OE1 GLN A  32     -19.236  -5.041 -11.356  1.00 12.060          O  
ATOM    521  NE2 GLN A  32     -19.505  -6.269 -13.230  1.00 12.060          N  
ATOM    522  H   GLN A  32     -18.094  -7.993  -8.068  1.00 10.190          H  
ATOM    523  HA  GLN A  32     -17.175  -9.469 -10.479  1.00 10.390          H  
ATOM    524 1HB  GLN A  32     -17.413  -6.526  -9.864  1.00 14.470          H  
ATOM    525 2HB  GLN A  32     -16.663  -7.135 -11.325  1.00 14.470          H  
ATOM    526 1HG  GLN A  32     -18.798  -8.236 -11.919  1.00 14.470          H  
ATOM    527 2HG  GLN A  32     -19.515  -7.599 -10.426  1.00 14.470          H  
ATOM    528 1HE2 GLN A  32     -19.775  -5.468 -13.766  1.00 14.470          H  
ATOM    529 2HE2 GLN A  32     -19.461  -7.167 -13.670  1.00 14.470          H  
ATOM    530  N   THR A  33     -14.690  -8.917 -10.395  1.00  8.060          N  
ATOM    531  CA  THR A  33     -13.249  -8.890 -10.184  1.00  8.020          C  
ATOM    532  C   THR A  33     -12.625  -7.689 -10.869  1.00  7.440          C  
ATOM    533  O   THR A  33     -12.896  -7.410 -12.038  1.00  7.720          O  
ATOM    534  CB  THR A  33     -12.585 -10.192 -10.690  1.00 11.240          C  
ATOM    535  OG1 THR A  33     -13.111 -11.303  -9.957  1.00 11.240          O  
ATOM    536  CG2 THR A  33     -11.064 -10.142 -10.488  1.00 11.240          C  
ATOM    537  H   THR A  33     -15.046  -9.156 -11.309  1.00  9.670          H  
ATOM    538  HA  THR A  33     -13.053  -8.805  -9.116  1.00  9.620          H  
ATOM    539  HB  THR A  33     -12.802 -10.326 -11.749  1.00 13.490          H  
ATOM    540  HG1 THR A  33     -14.040 -11.416 -10.173  1.00 13.490          H  
ATOM    541 1HG2 THR A  33     -10.626 -11.073 -10.841  1.00 13.490          H  
ATOM    542 2HG2 THR A  33     -10.628  -9.315 -11.049  1.00 13.490          H  
ATOM    543 3HG2 THR A  33     -10.841 -10.017  -9.430  1.00 13.490          H  
ATOM    544  N   VAL A  34     -11.782  -6.983 -10.132  1.00  6.880          N  
ATOM    545  CA  VAL A  34     -11.084  -5.831 -10.674  1.00  6.520          C  
ATOM    546  C   VAL A  34     -10.128  -6.186 -11.790  1.00  5.950          C  
ATOM    547  O   VAL A  34      -9.222  -7.002 -11.624  1.00  5.970          O  
ATOM    548  CB  VAL A  34     -10.264  -5.146  -9.568  1.00  9.270          C  
ATOM    549  CG1 VAL A  34      -9.355  -4.045 -10.132  1.00  9.270          C  
ATOM    550  CG2 VAL A  34     -11.179  -4.553  -8.525  1.00  9.270          C  
ATOM    551  H   VAL A  34     -11.636  -7.277  -9.176  1.00  8.260          H  
ATOM    552  HA  VAL A  34     -11.827  -5.137 -11.061  1.00  7.820          H  
ATOM    553  HB  VAL A  34      -9.658  -5.866  -9.115  1.00 11.130          H  
ATOM    554 1HG1 VAL A  34      -8.814  -3.623  -9.321  1.00 11.130          H  
ATOM    555 2HG1 VAL A  34      -8.647  -4.451 -10.845  1.00 11.130          H  
ATOM    556 3HG1 VAL A  34      -9.905  -3.301 -10.598  1.00 11.130          H  
ATOM    557 1HG2 VAL A  34     -10.562  -4.108  -7.747  1.00 11.130          H  
ATOM    558 2HG2 VAL A  34     -11.810  -3.796  -8.953  1.00 11.130          H  
ATOM    559 3HG2 VAL A  34     -11.801  -5.327  -8.089  1.00 11.130          H  
ATOM    560  N   SER A  35     -10.269  -5.468 -12.890  1.00  5.810          N  
ATOM    561  CA  SER A  35      -9.403  -5.612 -14.035  1.00  5.630          C  
ATOM    562  C   SER A  35      -8.697  -4.286 -14.201  1.00  4.820          C  
ATOM    563  O   SER A  35      -9.303  -3.287 -14.584  1.00  5.010          O  
ATOM    564  CB  SER A  35     -10.202  -5.952 -15.273  1.00  7.950          C  
ATOM    565  OG  SER A  35      -9.371  -6.041 -16.396  1.00  7.950          O  
ATOM    566  H   SER A  35     -11.038  -4.817 -12.943  1.00  6.970          H  
ATOM    567  HA  SER A  35      -8.664  -6.391 -13.846  1.00  6.760          H  
ATOM    568 1HB  SER A  35     -10.721  -6.899 -15.120  1.00  9.540          H  
ATOM    569 2HB  SER A  35     -10.959  -5.185 -15.436  1.00  9.540          H  
ATOM    570  HG  SER A  35      -9.941  -6.263 -17.133  1.00  9.540          H  
ATOM    571  N   LEU A  36      -7.421  -4.255 -13.862  1.00  4.290          N  
ATOM    572  CA  LEU A  36      -6.708  -2.995 -13.894  1.00  3.820          C  
ATOM    573  C   LEU A  36      -6.615  -2.482 -15.313  1.00  3.330          C  
ATOM    574  O   LEU A  36      -6.349  -3.241 -16.248  1.00  3.620          O  
ATOM    575  CB  LEU A  36      -5.315  -3.156 -13.278  1.00  5.540          C  
ATOM    576  CG  LEU A  36      -5.271  -3.491 -11.750  1.00  5.540          C  
ATOM    577  CD1 LEU A  36      -3.839  -3.762 -11.337  1.00  5.540          C  
ATOM    578  CD2 LEU A  36      -5.817  -2.327 -10.938  1.00  5.540          C  
ATOM    579  H   LEU A  36      -6.963  -5.107 -13.574  1.00  5.150          H  
ATOM    580  HA  LEU A  36      -7.277  -2.262 -13.332  1.00  4.580          H  
ATOM    581 1HB  LEU A  36      -4.795  -3.950 -13.810  1.00  6.640          H  
ATOM    582 2HB  LEU A  36      -4.763  -2.225 -13.436  1.00  6.640          H  
ATOM    583  HG  LEU A  36      -5.861  -4.384 -11.550  1.00  6.640          H  
ATOM    584 1HD1 LEU A  36      -3.807  -3.998 -10.270  1.00  6.640          H  
ATOM    585 2HD1 LEU A  36      -3.441  -4.602 -11.906  1.00  6.640          H  
ATOM    586 3HD1 LEU A  36      -3.236  -2.875 -11.528  1.00  6.640          H  
ATOM    587 1HD2 LEU A  36      -5.753  -2.572  -9.896  1.00  6.640          H  
ATOM    588 2HD2 LEU A  36      -5.217  -1.458 -11.139  1.00  6.640          H  
ATOM    589 3HD2 LEU A  36      -6.850  -2.121 -11.185  1.00  6.640          H  
ATOM    590  N   THR A  37      -6.831  -1.186 -15.461  1.00  3.060          N  
ATOM    591  CA  THR A  37      -6.802  -0.526 -16.746  1.00  3.010          C  
ATOM    592  C   THR A  37      -5.397  -0.161 -17.201  1.00  2.590          C  
ATOM    593  O   THR A  37      -4.432  -0.203 -16.432  1.00  2.750          O  
ATOM    594  CB  THR A  37      -7.710   0.715 -16.713  1.00  4.230          C  
ATOM    595  OG1 THR A  37      -7.213   1.653 -15.748  1.00  4.230          O  
ATOM    596  CG2 THR A  37      -9.118   0.285 -16.313  1.00  4.230          C  
ATOM    597  H   THR A  37      -7.039  -0.625 -14.648  1.00  3.670          H  
ATOM    598  HA  THR A  37      -7.212  -1.213 -17.488  1.00  3.610          H  
ATOM    599  HB  THR A  37      -7.730   1.186 -17.699  1.00  5.080          H  
ATOM    600  HG1 THR A  37      -7.680   2.493 -15.841  1.00  5.080          H  
ATOM    601 1HG2 THR A  37      -9.772   1.155 -16.284  1.00  5.080          H  
ATOM    602 2HG2 THR A  37      -9.497  -0.430 -17.042  1.00  5.080          H  
ATOM    603 3HG2 THR A  37      -9.099  -0.184 -15.330  1.00  5.080          H  
ATOM    604  N   GLU A  38      -5.313   0.235 -18.468  1.00  2.760          N  
ATOM    605  CA  GLU A  38      -4.095   0.642 -19.158  1.00  2.980          C  
ATOM    606  C   GLU A  38      -3.614   2.056 -18.838  1.00  2.610          C  
ATOM    607  O   GLU A  38      -2.648   2.516 -19.433  1.00  2.760          O  
ATOM    608  CB  GLU A  38      -4.286   0.511 -20.677  1.00  4.080          C  
ATOM    609  CG  GLU A  38      -5.226   1.558 -21.326  1.00  4.080          C  
ATOM    610  CD  GLU A  38      -6.694   1.204 -21.254  1.00  4.080          C  
ATOM    611  OE1 GLU A  38      -7.050   0.352 -20.460  1.00  4.080          O  
ATOM    612  OE2 GLU A  38      -7.459   1.790 -21.978  1.00  4.080          O  
ATOM    613  H   GLU A  38      -6.173   0.227 -19.023  1.00  3.310          H  
ATOM    614  HA  GLU A  38      -3.302  -0.048 -18.860  1.00  3.580          H  
ATOM    615 1HB  GLU A  38      -3.311   0.598 -21.166  1.00  4.900          H  
ATOM    616 2HB  GLU A  38      -4.676  -0.479 -20.910  1.00  4.900          H  
ATOM    617 1HG  GLU A  38      -5.073   2.529 -20.869  1.00  4.900          H  
ATOM    618 2HG  GLU A  38      -4.943   1.654 -22.372  1.00  4.900          H  
ATOM    619  N   LYS A  39      -4.335   2.802 -18.016  1.00  2.330          N  
ATOM    620  CA  LYS A  39      -3.928   4.175 -17.735  1.00  2.030          C  
ATOM    621  C   LYS A  39      -3.261   4.379 -16.378  1.00  1.810          C  
ATOM    622  O   LYS A  39      -3.690   3.820 -15.371  1.00  1.980          O  
ATOM    623  CB  LYS A  39      -5.155   5.082 -17.798  1.00  2.960          C  
ATOM    624  CG  LYS A  39      -5.793   5.214 -19.177  1.00  2.960          C  
ATOM    625  CD  LYS A  39      -7.026   6.116 -19.145  1.00  2.960          C  
ATOM    626  CE  LYS A  39      -7.630   6.274 -20.533  1.00  2.960          C  
ATOM    627  NZ  LYS A  39      -8.870   7.110 -20.512  1.00  2.960          N  
ATOM    628  H   LYS A  39      -5.143   2.397 -17.557  1.00  2.800          H  
ATOM    629  HA  LYS A  39      -3.214   4.491 -18.496  1.00  2.440          H  
ATOM    630 1HB  LYS A  39      -5.915   4.691 -17.124  1.00  3.550          H  
ATOM    631 2HB  LYS A  39      -4.884   6.062 -17.437  1.00  3.550          H  
ATOM    632 1HG  LYS A  39      -5.074   5.630 -19.872  1.00  3.550          H  
ATOM    633 2HG  LYS A  39      -6.087   4.229 -19.534  1.00  3.550          H  
ATOM    634 1HD  LYS A  39      -7.773   5.680 -18.483  1.00  3.550          H  
ATOM    635 2HD  LYS A  39      -6.762   7.099 -18.767  1.00  3.550          H  
ATOM    636 1HE  LYS A  39      -6.895   6.748 -21.185  1.00  3.550          H  
ATOM    637 2HE  LYS A  39      -7.872   5.287 -20.932  1.00  3.550          H  
ATOM    638 1HZ  LYS A  39      -9.236   7.190 -21.451  1.00  3.550          H  
ATOM    639 2HZ  LYS A  39      -9.560   6.672 -19.920  1.00  3.550          H  
ATOM    640 3HZ  LYS A  39      -8.666   8.035 -20.155  1.00  3.550          H  
ATOM    641  N   ILE A  40      -2.265   5.268 -16.356  1.00  1.550          N  
ATOM    642  CA  ILE A  40      -1.624   5.742 -15.132  1.00  1.420          C  
ATOM    643  C   ILE A  40      -1.772   7.268 -15.090  1.00  1.220          C  
ATOM    644  O   ILE A  40      -1.480   7.907 -16.099  1.00  1.220          O  
ATOM    645  CB  ILE A  40      -0.119   5.365 -15.080  1.00  2.040          C  
ATOM    646  CG1 ILE A  40       0.016   3.817 -15.084  1.00  2.040          C  
ATOM    647  CG2 ILE A  40       0.586   6.034 -13.855  1.00  2.040          C  
ATOM    648  CD1 ILE A  40       1.426   3.274 -15.246  1.00  2.040          C  
ATOM    649  H   ILE A  40      -1.931   5.637 -17.256  1.00  1.860          H  
ATOM    650  HA  ILE A  40      -2.118   5.265 -14.296  1.00  1.700          H  
ATOM    651  HB  ILE A  40       0.360   5.727 -15.998  1.00  2.450          H  
ATOM    652 1HG1 ILE A  40      -0.381   3.441 -14.163  1.00  2.450          H  
ATOM    653 2HG1 ILE A  40      -0.583   3.430 -15.892  1.00  2.450          H  
ATOM    654 1HG2 ILE A  40       1.638   5.787 -13.853  1.00  2.450          H  
ATOM    655 2HG2 ILE A  40       0.489   7.118 -13.907  1.00  2.450          H  
ATOM    656 3HG2 ILE A  40       0.145   5.692 -12.940  1.00  2.450          H  
ATOM    657 1HD1 ILE A  40       1.388   2.186 -15.239  1.00  2.450          H  
ATOM    658 2HD1 ILE A  40       1.843   3.617 -16.192  1.00  2.450          H  
ATOM    659 3HD1 ILE A  40       2.055   3.607 -14.432  1.00  2.450          H  
ATOM    660  N   PRO A  41      -2.319   7.877 -14.008  1.00  1.190          N  
ATOM    661  CA  PRO A  41      -2.453   9.318 -13.821  1.00  1.130          C  
ATOM    662  C   PRO A  41      -1.100   9.926 -13.435  1.00  1.000          C  
ATOM    663  O   PRO A  41      -0.456   9.439 -12.491  1.00  1.030          O  
ATOM    664  CB  PRO A  41      -3.489   9.386 -12.694  1.00  1.690          C  
ATOM    665  CG  PRO A  41      -3.288   8.118 -11.906  1.00  1.690          C  
ATOM    666  CD  PRO A  41      -2.848   7.081 -12.906  1.00  1.690          C  
ATOM    667  HA  PRO A  41      -2.833   9.782 -14.737  1.00  1.360          H  
ATOM    668 1HB  PRO A  41      -3.370  10.297 -12.108  1.00  2.030          H  
ATOM    669 2HB  PRO A  41      -4.496   9.421 -13.107  1.00  2.030          H  
ATOM    670 1HG  PRO A  41      -2.530   8.284 -11.125  1.00  2.030          H  
ATOM    671 2HG  PRO A  41      -4.221   7.847 -11.378  1.00  2.030          H  
ATOM    672 1HD  PRO A  41      -2.050   6.515 -12.445  1.00  2.030          H  
ATOM    673 2HD  PRO A  41      -3.703   6.450 -13.219  1.00  2.030          H  
ATOM    674  N   LEU A  42      -0.720  10.999 -14.145  1.00  0.950          N  
ATOM    675  CA  LEU A  42       0.521  11.772 -13.965  1.00  0.920          C  
ATOM    676  C   LEU A  42       0.263  13.283 -13.875  1.00  0.880          C  
ATOM    677  O   LEU A  42      -0.789  13.767 -14.323  1.00  0.960          O  
ATOM    678  CB  LEU A  42       1.533  11.490 -15.076  1.00  1.300          C  
ATOM    679  CG  LEU A  42       2.192  10.119 -15.033  1.00  1.300          C  
ATOM    680  CD1 LEU A  42       1.432   9.182 -15.920  1.00  1.300          C  
ATOM    681  CD2 LEU A  42       3.642  10.263 -15.447  1.00  1.300          C  
ATOM    682  H   LEU A  42      -1.342  11.286 -14.904  1.00  1.140          H  
ATOM    683  HA  LEU A  42       1.006  11.448 -13.053  1.00  1.100          H  
ATOM    684 1HB  LEU A  42       1.033  11.562 -16.028  1.00  1.560          H  
ATOM    685 2HB  LEU A  42       2.314  12.248 -15.038  1.00  1.560          H  
ATOM    686  HG  LEU A  42       2.152   9.716 -14.019  1.00  1.560          H  
ATOM    687 1HD1 LEU A  42       1.882   8.191 -15.901  1.00  1.560          H  
ATOM    688 2HD1 LEU A  42       0.444   9.115 -15.580  1.00  1.560          H  
ATOM    689 3HD1 LEU A  42       1.419   9.553 -16.904  1.00  1.560          H  
ATOM    690 1HD2 LEU A  42       4.129   9.290 -15.416  1.00  1.560          H  
ATOM    691 2HD2 LEU A  42       3.709  10.661 -16.434  1.00  1.560          H  
ATOM    692 3HD2 LEU A  42       4.144  10.943 -14.756  1.00  1.560          H  
ATOM    693  N   GLY A  43       1.226  14.025 -13.337  1.00  0.910          N  
ATOM    694  CA  GLY A  43       1.090  15.475 -13.356  1.00  0.950          C  
ATOM    695  C   GLY A  43       2.433  16.185 -13.275  1.00  0.940          C  
ATOM    696  O   GLY A  43       3.502  15.554 -13.283  1.00  1.250          O  
ATOM    697  H   GLY A  43       2.029  13.585 -12.874  1.00  1.090          H  
ATOM    698 1HA  GLY A  43       0.567  15.789 -14.259  1.00  1.140          H  
ATOM    699 2HA  GLY A  43       0.476  15.785 -12.512  1.00  1.140          H  
ATOM    700  N   ALA A  44       2.366  17.508 -13.234  1.00  1.030          N  
ATOM    701  CA  ALA A  44       3.561  18.333 -13.202  1.00  1.220          C  
ATOM    702  C   ALA A  44       3.269  19.742 -12.692  1.00  1.140          C  
ATOM    703  O   ALA A  44       2.133  20.220 -12.839  1.00  1.290          O  
ATOM    704  CB  ALA A  44       4.128  18.382 -14.611  1.00  1.630          C  
ATOM    705  H   ALA A  44       1.436  17.935 -13.245  1.00  1.240          H  
ATOM    706  HA  ALA A  44       4.272  17.870 -12.523  1.00  1.460          H  
ATOM    707 1HB  ALA A  44       5.025  18.946 -14.607  1.00  1.960          H  
ATOM    708 2HB  ALA A  44       4.343  17.385 -14.955  1.00  1.960          H  
ATOM    709 3HB  ALA A  44       3.407  18.846 -15.279  1.00  1.960          H  
ATOM    710  N   ILE A  45       4.285  20.413 -12.124  1.00  1.060          N  
ATOM    711  CA  ILE A  45       4.079  21.806 -11.713  1.00  1.020          C  
ATOM    712  C   ILE A  45       5.137  22.720 -12.340  1.00  1.000          C  
ATOM    713  O   ILE A  45       6.328  22.483 -12.172  1.00  1.170          O  
ATOM    714  CB  ILE A  45       4.196  22.022 -10.178  1.00  1.440          C  
ATOM    715  CG1 ILE A  45       3.275  21.101  -9.389  1.00  1.440          C  
ATOM    716  CG2 ILE A  45       3.767  23.448  -9.897  1.00  1.440          C  
ATOM    717  CD1 ILE A  45       3.419  21.163  -7.849  1.00  1.440          C  
ATOM    718  H   ILE A  45       5.201  19.944 -11.988  1.00  1.270          H  
ATOM    719  HA  ILE A  45       3.104  22.130 -12.050  1.00  1.220          H  
ATOM    720  HB  ILE A  45       5.216  21.857  -9.849  1.00  1.730          H  
ATOM    721 1HG1 ILE A  45       2.285  21.300  -9.645  1.00  1.730          H  
ATOM    722 2HG1 ILE A  45       3.515  20.083  -9.683  1.00  1.730          H  
ATOM    723 1HG2 ILE A  45       3.829  23.636  -8.862  1.00  1.730          H  
ATOM    724 2HG2 ILE A  45       4.398  24.149 -10.416  1.00  1.730          H  
ATOM    725 3HG2 ILE A  45       2.752  23.602 -10.223  1.00  1.730          H  
ATOM    726 1HD1 ILE A  45       2.748  20.446  -7.388  1.00  1.730          H  
ATOM    727 2HD1 ILE A  45       4.445  20.915  -7.576  1.00  1.730          H  
ATOM    728 3HD1 ILE A  45       3.175  22.139  -7.468  1.00  1.730          H  
ATOM    729  N   PHE A  46       4.723  23.798 -13.010  1.00  1.000          N  
ATOM    730  CA  PHE A  46       5.728  24.721 -13.563  1.00  1.160          C  
ATOM    731  C   PHE A  46       5.563  26.091 -12.949  1.00  1.160          C  
ATOM    732  O   PHE A  46       4.518  26.395 -12.385  1.00  1.180          O  
ATOM    733  CB  PHE A  46       5.736  24.787 -15.092  1.00  1.560          C  
ATOM    734  CG  PHE A  46       4.542  25.325 -15.786  1.00  1.560          C  
ATOM    735  CD1 PHE A  46       4.475  26.662 -16.139  1.00  1.560          C  
ATOM    736  CD2 PHE A  46       3.484  24.506 -16.109  1.00  1.560          C  
ATOM    737  CE1 PHE A  46       3.396  27.158 -16.816  1.00  1.560          C  
ATOM    738  CE2 PHE A  46       2.403  25.002 -16.775  1.00  1.560          C  
ATOM    739  CZ  PHE A  46       2.360  26.323 -17.141  1.00  1.560          C  
ATOM    740  H   PHE A  46       3.712  23.961 -13.099  1.00  1.200          H  
ATOM    741  HA  PHE A  46       6.706  24.374 -13.273  1.00  1.390          H  
ATOM    742 1HB  PHE A  46       6.576  25.407 -15.388  1.00  1.870          H  
ATOM    743 2HB  PHE A  46       5.938  23.835 -15.489  1.00  1.870          H  
ATOM    744  HD1 PHE A  46       5.299  27.321 -15.885  1.00  1.870          H  
ATOM    745  HD2 PHE A  46       3.501  23.451 -15.839  1.00  1.870          H  
ATOM    746  HE1 PHE A  46       3.363  28.208 -17.099  1.00  1.870          H  
ATOM    747  HE2 PHE A  46       1.574  24.337 -17.024  1.00  1.870          H  
ATOM    748  HZ  PHE A  46       1.497  26.701 -17.682  1.00  1.870          H  
ATOM    749  N   GLU A  47       6.610  26.901 -13.009  1.00  1.390          N  
ATOM    750  CA  GLU A  47       6.572  28.236 -12.439  1.00  1.520          C  
ATOM    751  C   GLU A  47       5.861  29.219 -13.344  1.00  1.450          C  
ATOM    752  O   GLU A  47       6.059  29.215 -14.557  1.00  1.490          O  
ATOM    753  CB  GLU A  47       7.986  28.695 -12.109  1.00  2.080          C  
ATOM    754  CG  GLU A  47       8.059  29.996 -11.353  1.00  2.080          C  
ATOM    755  CD  GLU A  47       9.437  30.358 -10.988  1.00  2.080          C  
ATOM    756  OE1 GLU A  47      10.335  29.672 -11.406  1.00  2.080          O  
ATOM    757  OE2 GLU A  47       9.614  31.305 -10.261  1.00  2.080          O  
ATOM    758  H   GLU A  47       7.454  26.606 -13.483  1.00  1.670          H  
ATOM    759  HA  GLU A  47       6.012  28.201 -11.515  1.00  1.820          H  
ATOM    760 1HB  GLU A  47       8.478  27.930 -11.513  1.00  2.490          H  
ATOM    761 2HB  GLU A  47       8.548  28.801 -13.013  1.00  2.490          H  
ATOM    762 1HG  GLU A  47       7.646  30.798 -11.969  1.00  2.490          H  
ATOM    763 2HG  GLU A  47       7.453  29.911 -10.451  1.00  2.490          H  
ATOM    764  N   GLN A  48       5.060  30.091 -12.754  1.00  1.580          N  
ATOM    765  CA  GLN A  48       4.351  31.087 -13.546  1.00  1.600          C  
ATOM    766  C   GLN A  48       5.283  31.808 -14.516  1.00  1.600          C  
ATOM    767  O   GLN A  48       6.270  32.423 -14.115  1.00  1.940          O  
ATOM    768  CB  GLN A  48       3.693  32.123 -12.618  1.00  2.230          C  
ATOM    769  CG  GLN A  48       2.892  33.234 -13.322  1.00  2.230          C  
ATOM    770  CD  GLN A  48       1.613  32.733 -13.974  1.00  2.230          C  
ATOM    771  OE1 GLN A  48       0.813  32.053 -13.330  1.00  2.230          O  
ATOM    772  NE2 GLN A  48       1.404  33.080 -15.242  1.00  2.230          N  
ATOM    773  H   GLN A  48       4.934  30.007 -11.740  1.00  1.900          H  
ATOM    774  HA  GLN A  48       3.588  30.585 -14.135  1.00  1.920          H  
ATOM    775 1HB  GLN A  48       3.026  31.615 -11.921  1.00  2.680          H  
ATOM    776 2HB  GLN A  48       4.466  32.606 -12.023  1.00  2.680          H  
ATOM    777 1HG  GLN A  48       2.614  33.974 -12.574  1.00  2.680          H  
ATOM    778 2HG  GLN A  48       3.508  33.704 -14.087  1.00  2.680          H  
ATOM    779 1HE2 GLN A  48       0.566  32.787 -15.712  1.00  2.680          H  
ATOM    780 2HE2 GLN A  48       2.068  33.655 -15.725  1.00  2.680          H  
ATOM    781  N   GLY A  49       4.908  31.784 -15.799  1.00  1.960          N  
ATOM    782  CA  GLY A  49       5.647  32.441 -16.877  1.00  2.350          C  
ATOM    783  C   GLY A  49       6.674  31.563 -17.605  1.00  2.180          C  
ATOM    784  O   GLY A  49       7.136  31.919 -18.696  1.00  2.550          O  
ATOM    785  H   GLY A  49       4.076  31.263 -16.040  1.00  2.350          H  
ATOM    786 1HA  GLY A  49       4.932  32.822 -17.607  1.00  2.820          H  
ATOM    787 2HA  GLY A  49       6.157  33.312 -16.468  1.00  2.820          H  
ATOM    788  N   THR A  50       7.004  30.389 -17.071  1.00  1.770          N  
ATOM    789  CA  THR A  50       7.999  29.543 -17.723  1.00  1.800          C  
ATOM    790  C   THR A  50       7.380  28.708 -18.833  1.00  1.580          C  
ATOM    791  O   THR A  50       7.315  27.474 -18.734  1.00  1.470          O  
ATOM    792  CB  THR A  50       8.681  28.567 -16.767  1.00  2.510          C  
ATOM    793  OG1 THR A  50       7.704  27.721 -16.206  1.00  2.510          O  
ATOM    794  CG2 THR A  50       9.397  29.301 -15.669  1.00  2.510          C  
ATOM    795  H   THR A  50       6.595  30.086 -16.182  1.00  2.120          H  
ATOM    796  HA  THR A  50       8.762  30.183 -18.163  1.00  2.160          H  
ATOM    797  HB  THR A  50       9.384  27.987 -17.312  1.00  3.010          H  
ATOM    798  HG1 THR A  50       7.285  27.250 -16.955  1.00  3.010          H  
ATOM    799 1HG2 THR A  50       9.876  28.582 -15.004  1.00  3.010          H  
ATOM    800 2HG2 THR A  50      10.152  29.954 -16.100  1.00  3.010          H  
ATOM    801 3HG2 THR A  50       8.683  29.902 -15.104  1.00  3.010          H  
ATOM    802  N   ASP A  51       6.984  29.364 -19.919  1.00  1.750          N  
ATOM    803  CA  ASP A  51       6.337  28.678 -21.043  1.00  1.760          C  
ATOM    804  C   ASP A  51       7.245  27.581 -21.601  1.00  1.610          C  
ATOM    805  O   ASP A  51       6.772  26.516 -22.016  1.00  1.540          O  
ATOM    806  CB  ASP A  51       6.001  29.656 -22.171  1.00  2.460          C  
ATOM    807  CG  ASP A  51       4.844  30.621 -21.865  1.00  2.460          C  
ATOM    808  OD1 ASP A  51       4.133  30.430 -20.903  1.00  2.460          O  
ATOM    809  OD2 ASP A  51       4.686  31.543 -22.624  1.00  2.460          O  
ATOM    810  H   ASP A  51       7.081  30.384 -19.892  1.00  2.100          H  
ATOM    811  HA  ASP A  51       5.413  28.217 -20.688  1.00  2.110          H  
ATOM    812 1HB  ASP A  51       6.887  30.248 -22.405  1.00  2.950          H  
ATOM    813 2HB  ASP A  51       5.751  29.093 -23.069  1.00  2.950          H  
ATOM    814  N   ASP A  52       8.557  27.837 -21.574  1.00  1.660          N  
ATOM    815  CA  ASP A  52       9.573  26.908 -22.054  1.00  1.660          C  
ATOM    816  C   ASP A  52       9.565  25.597 -21.273  1.00  1.480          C  
ATOM    817  O   ASP A  52       9.953  24.550 -21.800  1.00  1.460          O  
ATOM    818  CB  ASP A  52      10.962  27.531 -21.928  1.00  2.320          C  
ATOM    819  CG  ASP A  52      11.224  28.674 -22.906  1.00  2.320          C  
ATOM    820  OD1 ASP A  52      10.481  28.845 -23.843  1.00  2.320          O  
ATOM    821  OD2 ASP A  52      12.172  29.380 -22.684  1.00  2.320          O  
ATOM    822  H   ASP A  52       8.860  28.746 -21.251  1.00  1.990          H  
ATOM    823  HA  ASP A  52       9.373  26.688 -23.103  1.00  1.990          H  
ATOM    824 1HB  ASP A  52      11.100  27.900 -20.914  1.00  2.790          H  
ATOM    825 2HB  ASP A  52      11.714  26.761 -22.093  1.00  2.790          H  
ATOM    826  N   VAL A  53       9.184  25.665 -19.998  1.00  1.400          N  
ATOM    827  CA  VAL A  53       9.149  24.501 -19.142  1.00  1.300          C  
ATOM    828  C   VAL A  53       7.933  23.679 -19.454  1.00  1.170          C  
ATOM    829  O   VAL A  53       8.040  22.468 -19.580  1.00  1.130          O  
ATOM    830  CB  VAL A  53       9.205  24.870 -17.671  1.00  1.860          C  
ATOM    831  CG1 VAL A  53       8.988  23.650 -16.836  1.00  1.860          C  
ATOM    832  CG2 VAL A  53      10.573  25.462 -17.378  1.00  1.860          C  
ATOM    833  H   VAL A  53       8.829  26.542 -19.624  1.00  1.680          H  
ATOM    834  HA  VAL A  53      10.034  23.905 -19.351  1.00  1.560          H  
ATOM    835  HB  VAL A  53       8.426  25.579 -17.439  1.00  2.230          H  
ATOM    836 1HG1 VAL A  53       9.046  23.938 -15.831  1.00  2.230          H  
ATOM    837 2HG1 VAL A  53       8.008  23.218 -17.028  1.00  2.230          H  
ATOM    838 3HG1 VAL A  53       9.756  22.908 -17.051  1.00  2.230          H  
ATOM    839 1HG2 VAL A  53      10.641  25.737 -16.330  1.00  2.230          H  
ATOM    840 2HG2 VAL A  53      11.339  24.726 -17.609  1.00  2.230          H  
ATOM    841 3HG2 VAL A  53      10.735  26.341 -17.992  1.00  2.230          H  
ATOM    842  N   GLN A  54       6.772  24.312 -19.587  1.00  1.200          N  
ATOM    843  CA  GLN A  54       5.591  23.520 -19.907  1.00  1.200          C  
ATOM    844  C   GLN A  54       5.863  22.740 -21.211  1.00  1.150          C  
ATOM    845  O   GLN A  54       5.468  21.572 -21.352  1.00  1.180          O  
ATOM    846  CB  GLN A  54       4.352  24.397 -20.036  1.00  1.680          C  
ATOM    847  CG  GLN A  54       3.061  23.604 -20.221  1.00  1.680          C  
ATOM    848  CD  GLN A  54       1.856  24.493 -20.293  1.00  1.680          C  
ATOM    849  OE1 GLN A  54       1.913  25.564 -20.903  1.00  1.680          O  
ATOM    850  NE2 GLN A  54       0.762  24.073 -19.681  1.00  1.680          N  
ATOM    851  H   GLN A  54       6.735  25.326 -19.441  1.00  1.440          H  
ATOM    852  HA  GLN A  54       5.422  22.804 -19.105  1.00  1.440          H  
ATOM    853 1HB  GLN A  54       4.253  25.010 -19.147  1.00  2.020          H  
ATOM    854 2HB  GLN A  54       4.471  25.072 -20.886  1.00  2.020          H  
ATOM    855 1HG  GLN A  54       3.116  23.033 -21.145  1.00  2.020          H  
ATOM    856 2HG  GLN A  54       2.930  22.930 -19.369  1.00  2.020          H  
ATOM    857 1HE2 GLN A  54      -0.067  24.622 -19.697  1.00  2.020          H  
ATOM    858 2HE2 GLN A  54       0.751  23.171 -19.168  1.00  2.020          H  
ATOM    859  N   SER A  55       6.541  23.397 -22.167  1.00  1.210          N  
ATOM    860  CA  SER A  55       6.917  22.745 -23.416  1.00  1.310          C  
ATOM    861  C   SER A  55       7.859  21.569 -23.123  1.00  1.290          C  
ATOM    862  O   SER A  55       7.636  20.447 -23.602  1.00  1.380          O  
ATOM    863  CB  SER A  55       7.589  23.742 -24.339  1.00  1.790          C  
ATOM    864  OG  SER A  55       7.962  23.146 -25.550  1.00  1.790          O  
ATOM    865  H   SER A  55       6.787  24.382 -22.024  1.00  1.450          H  
ATOM    866  HA  SER A  55       6.017  22.363 -23.898  1.00  1.570          H  
ATOM    867 1HB  SER A  55       6.911  24.574 -24.527  1.00  2.150          H  
ATOM    868 2HB  SER A  55       8.467  24.150 -23.851  1.00  2.150          H  
ATOM    869  HG  SER A  55       8.365  23.843 -26.071  1.00  2.150          H  
ATOM    870  N   ALA A  56       8.885  21.809 -22.287  1.00  1.290          N  
ATOM    871  CA  ALA A  56       9.840  20.784 -21.900  1.00  1.430          C  
ATOM    872  C   ALA A  56       9.157  19.604 -21.228  1.00  1.360          C  
ATOM    873  O   ALA A  56       9.590  18.465 -21.417  1.00  1.530          O  
ATOM    874  CB  ALA A  56      10.883  21.351 -20.961  1.00  1.950          C  
ATOM    875  H   ALA A  56       9.043  22.761 -21.946  1.00  1.550          H  
ATOM    876  HA  ALA A  56      10.331  20.428 -22.806  1.00  1.720          H  
ATOM    877 1HB  ALA A  56      11.605  20.578 -20.707  1.00  2.340          H  
ATOM    878 2HB  ALA A  56      11.393  22.186 -21.444  1.00  2.340          H  
ATOM    879 3HB  ALA A  56      10.399  21.698 -20.058  1.00  2.340          H  
ATOM    880  N   PHE A  57       8.105  19.869 -20.439  1.00  1.210          N  
ATOM    881  CA  PHE A  57       7.388  18.807 -19.762  1.00  1.280          C  
ATOM    882  C   PHE A  57       6.807  17.851 -20.765  1.00  1.250          C  
ATOM    883  O   PHE A  57       6.956  16.640 -20.612  1.00  1.430          O  
ATOM    884  CB  PHE A  57       6.222  19.321 -18.915  1.00  1.760          C  
ATOM    885  CG  PHE A  57       6.531  19.999 -17.614  1.00  1.760          C  
ATOM    886  CD1 PHE A  57       7.773  19.948 -16.994  1.00  1.760          C  
ATOM    887  CD2 PHE A  57       5.508  20.655 -16.965  1.00  1.760          C  
ATOM    888  CE1 PHE A  57       7.949  20.524 -15.775  1.00  1.760          C  
ATOM    889  CE2 PHE A  57       5.705  21.217 -15.761  1.00  1.760          C  
ATOM    890  CZ  PHE A  57       6.918  21.144 -15.166  1.00  1.760          C  
ATOM    891  H   PHE A  57       7.846  20.842 -20.285  1.00  1.450          H  
ATOM    892  HA  PHE A  57       8.083  18.253 -19.151  1.00  1.540          H  
ATOM    893 1HB  PHE A  57       5.645  20.012 -19.508  1.00  2.120          H  
ATOM    894 2HB  PHE A  57       5.565  18.483 -18.695  1.00  2.120          H  
ATOM    895  HD1 PHE A  57       8.610  19.444 -17.459  1.00  2.120          H  
ATOM    896  HD2 PHE A  57       4.518  20.701 -17.425  1.00  2.120          H  
ATOM    897  HE1 PHE A  57       8.907  20.474 -15.290  1.00  2.120          H  
ATOM    898  HE2 PHE A  57       4.883  21.713 -15.249  1.00  2.120          H  
ATOM    899  HZ  PHE A  57       7.057  21.571 -14.201  1.00  2.120          H  
ATOM    900  N   LYS A  58       6.201  18.366 -21.838  1.00  1.180          N  
ATOM    901  CA  LYS A  58       5.662  17.453 -22.836  1.00  1.380          C  
ATOM    902  C   LYS A  58       6.738  16.493 -23.306  1.00  1.620          C  
ATOM    903  O   LYS A  58       6.522  15.277 -23.350  1.00  1.830          O  
ATOM    904  CB  LYS A  58       5.111  18.196 -24.055  1.00  1.850          C  
ATOM    905  CG  LYS A  58       4.528  17.265 -25.142  1.00  1.850          C  
ATOM    906  CD  LYS A  58       3.963  18.055 -26.317  1.00  1.850          C  
ATOM    907  CE  LYS A  58       3.444  17.124 -27.409  1.00  1.850          C  
ATOM    908  NZ  LYS A  58       2.865  17.878 -28.561  1.00  1.850          N  
ATOM    909  H   LYS A  58       6.077  19.385 -21.908  1.00  1.420          H  
ATOM    910  HA  LYS A  58       4.862  16.871 -22.379  1.00  1.660          H  
ATOM    911 1HB  LYS A  58       4.336  18.891 -23.736  1.00  2.220          H  
ATOM    912 2HB  LYS A  58       5.910  18.782 -24.512  1.00  2.220          H  
ATOM    913 1HG  LYS A  58       5.314  16.606 -25.518  1.00  2.220          H  
ATOM    914 2HG  LYS A  58       3.741  16.647 -24.710  1.00  2.220          H  
ATOM    915 1HD  LYS A  58       3.150  18.697 -25.974  1.00  2.220          H  
ATOM    916 2HD  LYS A  58       4.753  18.685 -26.733  1.00  2.220          H  
ATOM    917 1HE  LYS A  58       4.267  16.508 -27.768  1.00  2.220          H  
ATOM    918 2HE  LYS A  58       2.676  16.475 -26.988  1.00  2.220          H  
ATOM    919 1HZ  LYS A  58       2.534  17.227 -29.261  1.00  2.220          H  
ATOM    920 2HZ  LYS A  58       2.091  18.445 -28.240  1.00  2.220          H  
ATOM    921 3HZ  LYS A  58       3.572  18.475 -28.967  1.00  2.220          H  
ATOM    922  N   TYR A  59       7.909  17.031 -23.625  1.00  1.510          N  
ATOM    923  CA  TYR A  59       8.970  16.178 -24.131  1.00  1.810          C  
ATOM    924  C   TYR A  59       9.475  15.202 -23.073  1.00  1.910          C  
ATOM    925  O   TYR A  59       9.758  14.035 -23.385  1.00  2.190          O  
ATOM    926  CB  TYR A  59      10.082  17.043 -24.690  1.00  2.410          C  
ATOM    927  CG  TYR A  59       9.580  17.787 -25.882  1.00  2.410          C  
ATOM    928  CD1 TYR A  59       9.347  19.137 -25.783  1.00  2.410          C  
ATOM    929  CD2 TYR A  59       9.298  17.116 -27.062  1.00  2.410          C  
ATOM    930  CE1 TYR A  59       8.840  19.832 -26.847  1.00  2.410          C  
ATOM    931  CE2 TYR A  59       8.788  17.809 -28.135  1.00  2.410          C  
ATOM    932  CZ  TYR A  59       8.557  19.164 -28.029  1.00  2.410          C  
ATOM    933  OH  TYR A  59       8.042  19.860 -29.097  1.00  2.410          O  
ATOM    934  H   TYR A  59       8.011  18.054 -23.566  1.00  1.810          H  
ATOM    935  HA  TYR A  59       8.562  15.586 -24.941  1.00  2.170          H  
ATOM    936 1HB  TYR A  59      10.416  17.761 -23.935  1.00  2.900          H  
ATOM    937 2HB  TYR A  59      10.933  16.429 -24.985  1.00  2.900          H  
ATOM    938  HD1 TYR A  59       9.562  19.654 -24.859  1.00  2.900          H  
ATOM    939  HD2 TYR A  59       9.476  16.044 -27.140  1.00  2.900          H  
ATOM    940  HE1 TYR A  59       8.655  20.901 -26.757  1.00  2.900          H  
ATOM    941  HE2 TYR A  59       8.563  17.288 -29.065  1.00  2.900          H  
ATOM    942  HH  TYR A  59       7.952  20.787 -28.859  1.00  2.900          H  
ATOM    943  N   ALA A  60       9.594  15.661 -21.825  1.00  1.800          N  
ATOM    944  CA  ALA A  60      10.041  14.784 -20.758  1.00  2.060          C  
ATOM    945  C   ALA A  60       9.078  13.625 -20.583  1.00  2.070          C  
ATOM    946  O   ALA A  60       9.525  12.481 -20.467  1.00  2.360          O  
ATOM    947  CB  ALA A  60      10.143  15.547 -19.463  1.00  2.780          C  
ATOM    948  H   ALA A  60       9.407  16.649 -21.634  1.00  2.160          H  
ATOM    949  HA  ALA A  60      11.017  14.387 -21.026  1.00  2.470          H  
ATOM    950 1HB  ALA A  60      10.486  14.886 -18.665  1.00  3.340          H  
ATOM    951 2HB  ALA A  60      10.838  16.376 -19.581  1.00  3.340          H  
ATOM    952 3HB  ALA A  60       9.162  15.923 -19.235  1.00  3.340          H  
ATOM    953  N   MET A  61       7.767  13.900 -20.649  1.00  1.820          N  
ATOM    954  CA  MET A  61       6.769  12.860 -20.496  1.00  1.920          C  
ATOM    955  C   MET A  61       6.826  11.874 -21.672  1.00  2.110          C  
ATOM    956  O   MET A  61       6.732  10.656 -21.480  1.00  2.330          O  
ATOM    957  CB  MET A  61       5.372  13.467 -20.358  1.00  2.650          C  
ATOM    958  CG  MET A  61       5.094  14.295 -19.052  1.00  2.650          C  
ATOM    959  SD  MET A  61       5.261  13.357 -17.507  1.00  2.650          S  
ATOM    960  CE  MET A  61       4.487  14.473 -16.323  1.00  2.650          C  
ATOM    961  H   MET A  61       7.475  14.878 -20.742  1.00  2.180          H  
ATOM    962  HA  MET A  61       6.990  12.317 -19.586  1.00  2.300          H  
ATOM    963 1HB  MET A  61       5.212  14.150 -21.197  1.00  3.180          H  
ATOM    964 2HB  MET A  61       4.635  12.693 -20.441  1.00  3.180          H  
ATOM    965 1HG  MET A  61       5.791  15.123 -19.010  1.00  3.180          H  
ATOM    966 2HG  MET A  61       4.087  14.705 -19.098  1.00  3.180          H  
ATOM    967 1HE  MET A  61       4.526  14.038 -15.323  1.00  3.180          H  
ATOM    968 2HE  MET A  61       5.010  15.421 -16.325  1.00  3.180          H  
ATOM    969 3HE  MET A  61       3.451  14.640 -16.597  1.00  3.180          H  
ATOM    970  N   LEU A  62       7.087  12.371 -22.886  1.00  2.160          N  
ATOM    971  CA  LEU A  62       7.180  11.456 -24.018  1.00  2.500          C  
ATOM    972  C   LEU A  62       8.320  10.466 -23.785  1.00  2.750          C  
ATOM    973  O   LEU A  62       8.176   9.275 -24.071  1.00  3.020          O  
ATOM    974  CB  LEU A  62       7.408  12.235 -25.329  1.00  3.360          C  
ATOM    975  CG  LEU A  62       6.211  13.107 -25.857  1.00  3.360          C  
ATOM    976  CD1 LEU A  62       6.693  13.978 -27.019  1.00  3.360          C  
ATOM    977  CD2 LEU A  62       5.062  12.216 -26.317  1.00  3.360          C  
ATOM    978  H   LEU A  62       7.127  13.387 -23.025  1.00  2.590          H  
ATOM    979  HA  LEU A  62       6.258  10.890 -24.081  1.00  3.000          H  
ATOM    980 1HB  LEU A  62       8.258  12.901 -25.180  1.00  4.040          H  
ATOM    981 2HB  LEU A  62       7.674  11.520 -26.105  1.00  4.040          H  
ATOM    982  HG  LEU A  62       5.860  13.755 -25.069  1.00  4.040          H  
ATOM    983 1HD1 LEU A  62       5.872  14.590 -27.375  1.00  4.040          H  
ATOM    984 2HD1 LEU A  62       7.494  14.617 -26.688  1.00  4.040          H  
ATOM    985 3HD1 LEU A  62       7.051  13.344 -27.828  1.00  4.040          H  
ATOM    986 1HD2 LEU A  62       4.249  12.842 -26.678  1.00  4.040          H  
ATOM    987 2HD2 LEU A  62       5.403  11.563 -27.121  1.00  4.040          H  
ATOM    988 3HD2 LEU A  62       4.699  11.611 -25.495  1.00  4.040          H  
ATOM    989  N   ASN A  63       9.440  10.942 -23.230  1.00  2.730          N  
ATOM    990  CA  ASN A  63      10.545  10.047 -22.904  1.00  3.090          C  
ATOM    991  C   ASN A  63      10.212   9.179 -21.683  1.00  3.220          C  
ATOM    992  O   ASN A  63      10.565   7.998 -21.619  1.00  3.600          O  
ATOM    993  CB  ASN A  63      11.815  10.833 -22.686  1.00  4.180          C  
ATOM    994  CG  ASN A  63      12.389  11.349 -23.969  1.00  4.180          C  
ATOM    995  OD1 ASN A  63      12.156  10.795 -25.053  1.00  4.180          O  
ATOM    996  ND2 ASN A  63      13.143  12.410 -23.878  1.00  4.180          N  
ATOM    997  H   ASN A  63       9.525  11.958 -23.089  1.00  3.280          H  
ATOM    998  HA  ASN A  63      10.698   9.370 -23.744  1.00  3.710          H  
ATOM    999 1HB  ASN A  63      11.600  11.682 -22.030  1.00  5.020          H  
ATOM   1000 2HB  ASN A  63      12.552  10.208 -22.185  1.00  5.020          H  
ATOM   1001 1HD2 ASN A  63      13.554  12.801 -24.701  1.00  5.020          H  
ATOM   1002 2HD2 ASN A  63      13.307  12.833 -22.989  1.00  5.020          H  
ATOM   1003  N   HIS A  64       9.463   9.715 -20.726  1.00  3.030          N  
ATOM   1004  CA  HIS A  64       9.128   8.937 -19.542  1.00  3.300          C  
ATOM   1005  C   HIS A  64       8.318   7.705 -19.918  1.00  3.470          C  
ATOM   1006  O   HIS A  64       8.548   6.605 -19.394  1.00  3.820          O  
ATOM   1007  CB  HIS A  64       8.318   9.735 -18.510  1.00  4.510          C  
ATOM   1008  CG  HIS A  64       9.064  10.794 -17.755  1.00  4.510          C  
ATOM   1009  ND1 HIS A  64       8.428  11.674 -16.913  1.00  4.510          N  
ATOM   1010  CD2 HIS A  64      10.378  11.118 -17.713  1.00  4.510          C  
ATOM   1011  CE1 HIS A  64       9.312  12.490 -16.380  1.00  4.510          C  
ATOM   1012  NE2 HIS A  64      10.507  12.175 -16.841  1.00  4.510          N  
ATOM   1013  H   HIS A  64       9.213  10.705 -20.780  1.00  3.640          H  
ATOM   1014  HA  HIS A  64      10.046   8.603 -19.067  1.00  3.960          H  
ATOM   1015 1HB  HIS A  64       7.499  10.206 -19.016  1.00  5.410          H  
ATOM   1016 2HB  HIS A  64       7.884   9.057 -17.786  1.00  5.410          H  
ATOM   1017  HD1 HIS A  64       7.491  11.576 -16.574  1.00  5.410          H  
ATOM   1018  HD2 HIS A  64      11.258  10.704 -18.210  1.00  5.410          H  
ATOM   1019  HE1 HIS A  64       8.992  13.257 -15.681  1.00  5.410          H  
ATOM   1020  N   ASN A  65       7.478   7.796 -20.941  1.00  3.330          N  
ATOM   1021  CA  ASN A  65       6.689   6.612 -21.226  1.00  3.620          C  
ATOM   1022  C   ASN A  65       7.520   5.525 -21.945  1.00  3.980          C  
ATOM   1023  O   ASN A  65       6.996   4.455 -22.257  1.00  4.430          O  
ATOM   1024  CB  ASN A  65       5.437   6.933 -22.010  1.00  4.950          C  
ATOM   1025  CG  ASN A  65       4.271   5.975 -21.650  1.00  4.950          C  
ATOM   1026  OD1 ASN A  65       4.056   5.693 -20.452  1.00  4.950          O  
ATOM   1027  ND2 ASN A  65       3.516   5.504 -22.611  1.00  4.950          N  
ATOM   1028  H   ASN A  65       7.302   8.706 -21.391  1.00  4.000          H  
ATOM   1029  HA  ASN A  65       6.377   6.204 -20.269  1.00  4.340          H  
ATOM   1030 1HB  ASN A  65       5.141   7.962 -21.862  1.00  5.940          H  
ATOM   1031 2HB  ASN A  65       5.660   6.824 -23.072  1.00  5.940          H  
ATOM   1032 1HD2 ASN A  65       2.735   4.886 -22.360  1.00  5.940          H  
ATOM   1033 2HD2 ASN A  65       3.697   5.745 -23.563  1.00  5.940          H  
ATOM   1034  N   LEU A  66       8.809   5.805 -22.208  1.00  4.230          N  
ATOM   1035  CA  LEU A  66       9.742   4.860 -22.795  1.00  4.630          C  
ATOM   1036  C   LEU A  66      10.784   4.384 -21.761  1.00  4.830          C  
ATOM   1037  O   LEU A  66      11.226   3.228 -21.812  1.00  5.370          O  
ATOM   1038  CB  LEU A  66      10.443   5.504 -23.994  1.00  6.320          C  
ATOM   1039  CG  LEU A  66       9.526   5.952 -25.161  1.00  6.320          C  
ATOM   1040  CD1 LEU A  66      10.376   6.660 -26.202  1.00  6.320          C  
ATOM   1041  CD2 LEU A  66       8.806   4.728 -25.781  1.00  6.320          C  
ATOM   1042  H   LEU A  66       9.176   6.719 -21.953  1.00  5.080          H  
ATOM   1043  HA  LEU A  66       9.191   3.985 -23.121  1.00  5.560          H  
ATOM   1044 1HB  LEU A  66      10.977   6.386 -23.638  1.00  7.590          H  
ATOM   1045 2HB  LEU A  66      11.172   4.797 -24.387  1.00  7.590          H  
ATOM   1046  HG  LEU A  66       8.783   6.665 -24.789  1.00  7.590          H  
ATOM   1047 1HD1 LEU A  66       9.740   6.998 -27.020  1.00  7.590          H  
ATOM   1048 2HD1 LEU A  66      10.863   7.526 -25.745  1.00  7.590          H  
ATOM   1049 3HD1 LEU A  66      11.131   5.979 -26.587  1.00  7.590          H  
ATOM   1050 1HD2 LEU A  66       8.174   5.067 -26.601  1.00  7.590          H  
ATOM   1051 2HD2 LEU A  66       9.543   4.019 -26.158  1.00  7.590          H  
ATOM   1052 3HD2 LEU A  66       8.179   4.238 -25.041  1.00  7.590          H  
ATOM   1053  N   ASN A  67      11.206   5.263 -20.825  1.00  3.440          N  
ATOM   1054  CA  ASN A  67      12.243   4.856 -19.861  1.00  3.590          C  
ATOM   1055  C   ASN A  67      11.884   4.919 -18.350  1.00  3.580          C  
ATOM   1056  O   ASN A  67      12.715   4.566 -17.508  1.00  4.080          O  
ATOM   1057  CB  ASN A  67      13.525   5.620 -20.173  1.00  4.970          C  
ATOM   1058  CG  ASN A  67      13.406   7.131 -20.059  1.00  4.970          C  
ATOM   1059  OD1 ASN A  67      12.563   7.673 -19.350  1.00  4.970          O  
ATOM   1060  ND2 ASN A  67      14.268   7.822 -20.766  1.00  4.970          N  
ATOM   1061  H   ASN A  67      10.870   6.230 -20.849  1.00  4.130          H  
ATOM   1062  HA  ASN A  67      12.462   3.807 -20.052  1.00  4.310          H  
ATOM   1063 1HB  ASN A  67      14.312   5.285 -19.497  1.00  5.960          H  
ATOM   1064 2HB  ASN A  67      13.845   5.375 -21.185  1.00  5.960          H  
ATOM   1065 1HD2 ASN A  67      14.263   8.821 -20.728  1.00  5.960          H  
ATOM   1066 2HD2 ASN A  67      14.946   7.351 -21.330  1.00  5.960          H  
ATOM   1067  N   VAL A  68      10.651   5.298 -18.017  1.00  3.340          N  
ATOM   1068  CA  VAL A  68      10.107   5.355 -16.654  1.00  3.180          C  
ATOM   1069  C   VAL A  68       8.972   4.340 -16.508  1.00  2.890          C  
ATOM   1070  O   VAL A  68       8.904   3.586 -15.535  1.00  3.240          O  
ATOM   1071  CB  VAL A  68       9.615   6.784 -16.347  1.00  4.520          C  
ATOM   1072  CG1 VAL A  68       8.914   6.890 -15.013  1.00  4.520          C  
ATOM   1073  CG2 VAL A  68      10.820   7.695 -16.368  1.00  4.520          C  
ATOM   1074  H   VAL A  68      10.029   5.618 -18.750  1.00  4.010          H  
ATOM   1075  HA  VAL A  68      10.897   5.097 -15.949  1.00  3.820          H  
ATOM   1076  HB  VAL A  68       8.912   7.072 -17.087  1.00  5.420          H  
ATOM   1077 1HG1 VAL A  68       8.583   7.903 -14.863  1.00  5.420          H  
ATOM   1078 2HG1 VAL A  68       8.045   6.235 -14.992  1.00  5.420          H  
ATOM   1079 3HG1 VAL A  68       9.557   6.623 -14.243  1.00  5.420          H  
ATOM   1080 1HG2 VAL A  68      10.523   8.698 -16.196  1.00  5.420          H  
ATOM   1081 2HG2 VAL A  68      11.527   7.388 -15.604  1.00  5.420          H  
ATOM   1082 3HG2 VAL A  68      11.294   7.636 -17.318  1.00  5.420          H  
ATOM   1083  N   SER A  69       8.069   4.356 -17.484  1.00  3.110          N  
ATOM   1084  CA  SER A  69       6.876   3.514 -17.510  1.00  2.990          C  
ATOM   1085  C   SER A  69       7.187   2.078 -17.933  1.00  2.960          C  
ATOM   1086  O   SER A  69       8.275   1.762 -18.415  1.00  3.400          O  
ATOM   1087  CB  SER A  69       5.846   4.060 -18.481  1.00  4.230          C  
ATOM   1088  OG  SER A  69       5.372   5.334 -18.116  1.00  4.230          O  
ATOM   1089  H   SER A  69       8.199   5.030 -18.236  1.00  3.730          H  
ATOM   1090  HA  SER A  69       6.448   3.494 -16.506  1.00  3.590          H  
ATOM   1091 1HB  SER A  69       6.290   4.099 -19.469  1.00  5.080          H  
ATOM   1092 2HB  SER A  69       5.004   3.376 -18.545  1.00  5.080          H  
ATOM   1093  HG  SER A  69       4.763   5.589 -18.842  1.00  5.080          H  
ATOM   1094  N   SER A  70       6.180   1.208 -17.795  1.00  3.010          N  
ATOM   1095  CA  SER A  70       6.273  -0.218 -18.144  1.00  3.380          C  
ATOM   1096  C   SER A  70       5.984  -0.499 -19.635  1.00  3.350          C  
ATOM   1097  O   SER A  70       5.966  -1.646 -20.077  1.00  3.570          O  
ATOM   1098  CB  SER A  70       5.329  -1.014 -17.260  1.00  4.580          C  
ATOM   1099  OG  SER A  70       5.704  -0.915 -15.912  1.00  4.580          O  
ATOM   1100  H   SER A  70       5.323   1.536 -17.373  1.00  3.610          H  
ATOM   1101  HA  SER A  70       7.292  -0.546 -17.934  1.00  4.060          H  
ATOM   1102 1HB  SER A  70       4.323  -0.652 -17.381  1.00  5.500          H  
ATOM   1103 2HB  SER A  70       5.339  -2.053 -17.565  1.00  5.500          H  
ATOM   1104  HG  SER A  70       5.060  -1.433 -15.408  1.00  5.500          H  
ATOM   1105  N   ARG A  71       5.699   0.574 -20.374  1.00  3.220          N  
ATOM   1106  CA  ARG A  71       5.408   0.635 -21.819  1.00  3.360          C  
ATOM   1107  C   ARG A  71       4.149  -0.072 -22.312  1.00  3.080          C  
ATOM   1108  O   ARG A  71       3.954  -0.217 -23.519  1.00  3.360          O  
ATOM   1109  CB  ARG A  71       6.572   0.102 -22.640  1.00  4.650          C  
ATOM   1110  CG  ARG A  71       7.884   0.838 -22.487  1.00  4.650          C  
ATOM   1111  CD  ARG A  71       8.886   0.309 -23.449  1.00  4.650          C  
ATOM   1112  NE  ARG A  71      10.159   1.006 -23.366  1.00  4.650          N  
ATOM   1113  CZ  ARG A  71      11.243   0.758 -24.110  1.00  4.650          C  
ATOM   1114  NH1 ARG A  71      11.260  -0.185 -25.034  1.00  4.650          N  
ATOM   1115  NH2 ARG A  71      12.292   1.501 -23.876  1.00  4.650          N  
ATOM   1116  H   ARG A  71       5.722   1.452 -19.882  1.00  3.860          H  
ATOM   1117  HA  ARG A  71       5.306   1.694 -22.071  1.00  4.030          H  
ATOM   1118 1HB  ARG A  71       6.749  -0.942 -22.394  1.00  5.580          H  
ATOM   1119 2HB  ARG A  71       6.312   0.141 -23.696  1.00  5.580          H  
ATOM   1120 1HG  ARG A  71       7.738   1.900 -22.683  1.00  5.580          H  
ATOM   1121 2HG  ARG A  71       8.268   0.706 -21.472  1.00  5.580          H  
ATOM   1122 1HD  ARG A  71       9.057  -0.746 -23.238  1.00  5.580          H  
ATOM   1123 2HD  ARG A  71       8.498   0.424 -24.460  1.00  5.580          H  
ATOM   1124  HE  ARG A  71      10.267   1.766 -22.677  1.00  5.580          H  
ATOM   1125 1HH1 ARG A  71      10.441  -0.749 -25.200  1.00  5.580          H  
ATOM   1126 2HH1 ARG A  71      12.097  -0.345 -25.577  1.00  5.580          H  
ATOM   1127 1HH2 ARG A  71      12.198   2.216 -23.136  1.00  5.580          H  
ATOM   1128 2HH2 ARG A  71      13.150   1.377 -24.392  1.00  5.580          H  
ATOM   1129  N   ARG A  72       3.272  -0.462 -21.401  1.00  2.900          N  
ATOM   1130  CA  ARG A  72       1.988  -1.048 -21.763  1.00  2.730          C  
ATOM   1131  C   ARG A  72       0.878  -0.216 -21.138  1.00  2.450          C  
ATOM   1132  O   ARG A  72      -0.261  -0.663 -20.997  1.00  2.580          O  
ATOM   1133  CB  ARG A  72       1.914  -2.513 -21.365  1.00  3.890          C  
ATOM   1134  CG  ARG A  72       1.951  -2.797 -19.901  1.00  3.890          C  
ATOM   1135  CD  ARG A  72       1.908  -4.244 -19.632  1.00  3.890          C  
ATOM   1136  NE  ARG A  72       1.914  -4.535 -18.201  1.00  3.890          N  
ATOM   1137  CZ  ARG A  72       3.021  -4.707 -17.439  1.00  3.890          C  
ATOM   1138  NH1 ARG A  72       4.226  -4.610 -17.967  1.00  3.890          N  
ATOM   1139  NH2 ARG A  72       2.886  -4.983 -16.151  1.00  3.890          N  
ATOM   1140  H   ARG A  72       3.506  -0.351 -20.428  1.00  3.480          H  
ATOM   1141  HA  ARG A  72       1.874  -1.000 -22.846  1.00  3.280          H  
ATOM   1142 1HB  ARG A  72       0.994  -2.943 -21.756  1.00  4.670          H  
ATOM   1143 2HB  ARG A  72       2.745  -3.047 -21.823  1.00  4.670          H  
ATOM   1144 1HG  ARG A  72       2.848  -2.369 -19.455  1.00  4.670          H  
ATOM   1145 2HG  ARG A  72       1.066  -2.366 -19.452  1.00  4.670          H  
ATOM   1146 1HD  ARG A  72       0.987  -4.649 -20.051  1.00  4.670          H  
ATOM   1147 2HD  ARG A  72       2.756  -4.737 -20.099  1.00  4.670          H  
ATOM   1148  HE  ARG A  72       1.013  -4.624 -17.748  1.00  4.670          H  
ATOM   1149 1HH1 ARG A  72       4.339  -4.406 -18.952  1.00  4.670          H  
ATOM   1150 2HH1 ARG A  72       5.046  -4.748 -17.391  1.00  4.670          H  
ATOM   1151 1HH2 ARG A  72       1.963  -5.069 -15.746  1.00  4.670          H  
ATOM   1152 2HH2 ARG A  72       3.703  -5.119 -15.573  1.00  4.670          H  
ATOM   1153  N   PHE A  73       1.263   0.988 -20.723  1.00  2.260          N  
ATOM   1154  CA  PHE A  73       0.383   1.955 -20.087  1.00  2.150          C  
ATOM   1155  C   PHE A  73       0.428   3.307 -20.772  1.00  2.070          C  
ATOM   1156  O   PHE A  73       1.449   3.686 -21.365  1.00  2.130          O  
ATOM   1157  CB  PHE A  73       0.723   2.134 -18.609  1.00  3.050          C  
ATOM   1158  CG  PHE A  73       0.470   0.926 -17.801  1.00  3.050          C  
ATOM   1159  CD1 PHE A  73       1.413  -0.053 -17.686  1.00  3.050          C  
ATOM   1160  CD2 PHE A  73      -0.730   0.773 -17.143  1.00  3.050          C  
ATOM   1161  CE1 PHE A  73       1.166  -1.171 -16.946  1.00  3.050          C  
ATOM   1162  CE2 PHE A  73      -0.986  -0.334 -16.396  1.00  3.050          C  
ATOM   1163  CZ  PHE A  73      -0.038  -1.317 -16.297  1.00  3.050          C  
ATOM   1164  H   PHE A  73       2.217   1.252 -20.908  1.00  2.710          H  
ATOM   1165  HA  PHE A  73      -0.631   1.571 -20.161  1.00  2.580          H  
ATOM   1166 1HB  PHE A  73       1.766   2.413 -18.501  1.00  3.660          H  
ATOM   1167 2HB  PHE A  73       0.119   2.951 -18.208  1.00  3.660          H  
ATOM   1168  HD1 PHE A  73       2.353   0.066 -18.199  1.00  3.660          H  
ATOM   1169  HD2 PHE A  73      -1.481   1.552 -17.221  1.00  3.660          H  
ATOM   1170  HE1 PHE A  73       1.923  -1.943 -16.872  1.00  3.660          H  
ATOM   1171  HE2 PHE A  73      -1.950  -0.437 -15.884  1.00  3.660          H  
ATOM   1172  HZ  PHE A  73      -0.242  -2.205 -15.704  1.00  3.660          H  
ATOM   1173  N   GLU A  74      -0.679   4.027 -20.646  1.00  2.100          N  
ATOM   1174  CA  GLU A  74      -0.841   5.365 -21.170  1.00  2.150          C  
ATOM   1175  C   GLU A  74      -0.440   6.417 -20.132  1.00  1.930          C  
ATOM   1176  O   GLU A  74      -0.869   6.405 -18.965  1.00  1.830          O  
ATOM   1177  CB  GLU A  74      -2.290   5.571 -21.597  1.00  2.990          C  
ATOM   1178  CG  GLU A  74      -2.788   4.591 -22.673  1.00  2.990          C  
ATOM   1179  CD  GLU A  74      -2.146   4.790 -24.018  1.00  2.990          C  
ATOM   1180  OE1 GLU A  74      -1.656   5.867 -24.274  1.00  2.990          O  
ATOM   1181  OE2 GLU A  74      -2.149   3.865 -24.796  1.00  2.990          O  
ATOM   1182  H   GLU A  74      -1.454   3.594 -20.157  1.00  2.520          H  
ATOM   1183  HA  GLU A  74      -0.197   5.478 -22.044  1.00  2.580          H  
ATOM   1184 1HB  GLU A  74      -2.935   5.484 -20.733  1.00  3.590          H  
ATOM   1185 2HB  GLU A  74      -2.402   6.571 -21.994  1.00  3.590          H  
ATOM   1186 1HG  GLU A  74      -2.589   3.570 -22.335  1.00  3.590          H  
ATOM   1187 2HG  GLU A  74      -3.868   4.699 -22.770  1.00  3.590          H  
ATOM   1188  N   LEU A  75       0.347   7.385 -20.573  1.00  1.980          N  
ATOM   1189  CA  LEU A  75       0.837   8.422 -19.679  1.00  1.840          C  
ATOM   1190  C   LEU A  75      -0.168   9.566 -19.563  1.00  1.760          C  
ATOM   1191  O   LEU A  75      -0.114  10.564 -20.294  1.00  1.990          O  
ATOM   1192  CB  LEU A  75       2.209   8.908 -20.178  1.00  2.630          C  
ATOM   1193  CG  LEU A  75       3.113   9.689 -19.183  1.00  2.630          C  
ATOM   1194  CD1 LEU A  75       4.504   9.670 -19.664  1.00  2.630          C  
ATOM   1195  CD2 LEU A  75       2.648  11.101 -19.062  1.00  2.630          C  
ATOM   1196  H   LEU A  75       0.633   7.381 -21.543  1.00  2.380          H  
ATOM   1197  HA  LEU A  75       0.969   7.983 -18.692  1.00  2.210          H  
ATOM   1198 1HB  LEU A  75       2.763   8.045 -20.500  1.00  3.160          H  
ATOM   1199 2HB  LEU A  75       2.051   9.547 -21.044  1.00  3.160          H  
ATOM   1200  HG  LEU A  75       3.117   9.206 -18.229  1.00  3.160          H  
ATOM   1201 1HD1 LEU A  75       5.139  10.216 -18.973  1.00  3.160          H  
ATOM   1202 2HD1 LEU A  75       4.844   8.649 -19.726  1.00  3.160          H  
ATOM   1203 3HD1 LEU A  75       4.538  10.135 -20.639  1.00  3.160          H  
ATOM   1204 1HD2 LEU A  75       3.288  11.622 -18.404  1.00  3.160          H  
ATOM   1205 2HD2 LEU A  75       2.664  11.578 -20.036  1.00  3.160          H  
ATOM   1206 3HD2 LEU A  75       1.666  11.147 -18.668  1.00  3.160          H  
ATOM   1207  N   GLN A  76      -1.112   9.421 -18.644  1.00  1.550          N  
ATOM   1208  CA  GLN A  76      -2.185  10.400 -18.531  1.00  1.580          C  
ATOM   1209  C   GLN A  76      -1.789  11.613 -17.706  1.00  1.560          C  
ATOM   1210  O   GLN A  76      -2.253  11.804 -16.578  1.00  1.900          O  
ATOM   1211  CB  GLN A  76      -3.431   9.765 -17.916  1.00  2.200          C  
ATOM   1212  CG  GLN A  76      -3.989   8.634 -18.702  1.00  2.200          C  
ATOM   1213  CD  GLN A  76      -4.556   9.088 -20.000  1.00  2.200          C  
ATOM   1214  OE1 GLN A  76      -5.556   9.807 -20.028  1.00  2.200          O  
ATOM   1215  NE2 GLN A  76      -3.931   8.703 -21.089  1.00  2.200          N  
ATOM   1216  H   GLN A  76      -1.099   8.585 -18.037  1.00  1.860          H  
ATOM   1217  HA  GLN A  76      -2.434  10.752 -19.531  1.00  1.900          H  
ATOM   1218 1HB  GLN A  76      -3.215   9.409 -16.929  1.00  2.640          H  
ATOM   1219 2HB  GLN A  76      -4.210  10.513 -17.832  1.00  2.640          H  
ATOM   1220 1HG  GLN A  76      -3.213   7.889 -18.890  1.00  2.640          H  
ATOM   1221 2HG  GLN A  76      -4.786   8.210 -18.120  1.00  2.640          H  
ATOM   1222 1HE2 GLN A  76      -4.264   8.988 -21.990  1.00  2.640          H  
ATOM   1223 2HE2 GLN A  76      -3.120   8.123 -21.023  1.00  2.640          H  
ATOM   1224  N   ALA A  77      -0.937  12.460 -18.284  1.00  1.530          N  
ATOM   1225  CA  ALA A  77      -0.423  13.629 -17.557  1.00  1.730          C  
ATOM   1226  C   ALA A  77      -1.419  14.773 -17.565  1.00  1.720          C  
ATOM   1227  O   ALA A  77      -1.186  15.805 -18.189  1.00  2.330          O  
ATOM   1228  CB  ALA A  77       0.891  14.120 -18.130  1.00  2.340          C  
ATOM   1229  H   ALA A  77      -0.626  12.212 -19.226  1.00  1.840          H  
ATOM   1230  HA  ALA A  77      -0.264  13.340 -16.544  1.00  2.080          H  
ATOM   1231 1HB  ALA A  77       1.234  14.970 -17.544  1.00  2.810          H  
ATOM   1232 2HB  ALA A  77       1.618  13.350 -18.075  1.00  2.810          H  
ATOM   1233 3HB  ALA A  77       0.756  14.423 -19.163  1.00  2.810          H  
ATOM   1234  N   TYR A  78      -2.528  14.592 -16.852  1.00  1.730          N  
ATOM   1235  CA  TYR A  78      -3.580  15.598 -16.845  1.00  2.060          C  
ATOM   1236  C   TYR A  78      -3.453  16.626 -15.727  1.00  1.870          C  
ATOM   1237  O   TYR A  78      -4.032  17.716 -15.830  1.00  2.160          O  
ATOM   1238  CB  TYR A  78      -4.972  14.932 -16.807  1.00  2.750          C  
ATOM   1239  CG  TYR A  78      -5.296  14.097 -15.559  1.00  2.750          C  
ATOM   1240  CD1 TYR A  78      -5.849  14.672 -14.416  1.00  2.750          C  
ATOM   1241  CD2 TYR A  78      -5.045  12.756 -15.579  1.00  2.750          C  
ATOM   1242  CE1 TYR A  78      -6.130  13.871 -13.295  1.00  2.750          C  
ATOM   1243  CE2 TYR A  78      -5.317  11.972 -14.491  1.00  2.750          C  
ATOM   1244  CZ  TYR A  78      -5.852  12.515 -13.339  1.00  2.750          C  
ATOM   1245  OH  TYR A  78      -6.117  11.689 -12.246  1.00  2.750          O  
ATOM   1246  H   TYR A  78      -2.627  13.696 -16.373  1.00  2.080          H  
ATOM   1247  HA  TYR A  78      -3.515  16.146 -17.783  1.00  2.470          H  
ATOM   1248 1HB  TYR A  78      -5.734  15.706 -16.898  1.00  3.300          H  
ATOM   1249 2HB  TYR A  78      -5.072  14.283 -17.677  1.00  3.300          H  
ATOM   1250  HD1 TYR A  78      -6.060  15.741 -14.390  1.00  3.300          H  
ATOM   1251  HD2 TYR A  78      -4.629  12.309 -16.469  1.00  3.300          H  
ATOM   1252  HE1 TYR A  78      -6.559  14.312 -12.395  1.00  3.300          H  
ATOM   1253  HE2 TYR A  78      -5.109  10.918 -14.550  1.00  3.300          H  
ATOM   1254  HH  TYR A  78      -6.383  12.220 -11.456  1.00  3.300          H  
ATOM   1255  N   VAL A  79      -2.679  16.368 -14.670  1.00  2.220          N  
ATOM   1256  CA  VAL A  79      -2.712  17.409 -13.654  1.00  2.600          C  
ATOM   1257  C   VAL A  79      -1.545  18.355 -13.826  1.00  2.260          C  
ATOM   1258  O   VAL A  79      -0.456  18.138 -13.285  1.00  2.840          O  
ATOM   1259  CB  VAL A  79      -2.709  16.860 -12.229  1.00  3.490          C  
ATOM   1260  CG1 VAL A  79      -2.801  17.982 -11.291  1.00  3.490          C  
ATOM   1261  CG2 VAL A  79      -3.844  15.954 -12.019  1.00  3.490          C  
ATOM   1262  H   VAL A  79      -2.137  15.500 -14.573  1.00  2.660          H  
ATOM   1263  HA  VAL A  79      -3.630  17.982 -13.763  1.00  3.120          H  
ATOM   1264  HB  VAL A  79      -1.782  16.339 -12.039  1.00  4.190          H  
ATOM   1265 1HG1 VAL A  79      -2.806  17.571 -10.312  1.00  4.190          H  
ATOM   1266 2HG1 VAL A  79      -1.965  18.661 -11.410  1.00  4.190          H  
ATOM   1267 3HG1 VAL A  79      -3.719  18.522 -11.461  1.00  4.190          H  
ATOM   1268 1HG2 VAL A  79      -3.834  15.583 -10.995  1.00  4.190          H  
ATOM   1269 2HG2 VAL A  79      -4.774  16.483 -12.203  1.00  4.190          H  
ATOM   1270 3HG2 VAL A  79      -3.741  15.129 -12.704  1.00  4.190          H  
ATOM   1271  N   ASP A  80      -1.826  19.426 -14.547  1.00  1.890          N  
ATOM   1272  CA  ASP A  80      -0.857  20.458 -14.914  1.00  1.900          C  
ATOM   1273  C   ASP A  80      -1.181  21.772 -14.198  1.00  1.720          C  
ATOM   1274  O   ASP A  80      -2.207  22.401 -14.481  1.00  2.110          O  
ATOM   1275  CB  ASP A  80      -0.858  20.628 -16.439  1.00  2.660          C  
ATOM   1276  CG  ASP A  80       0.168  21.612 -16.970  1.00  2.660          C  
ATOM   1277  OD1 ASP A  80       0.776  22.289 -16.195  1.00  2.660          O  
ATOM   1278  OD2 ASP A  80       0.335  21.673 -18.175  1.00  2.660          O  
ATOM   1279  H   ASP A  80      -2.774  19.461 -14.928  1.00  2.270          H  
ATOM   1280  HA  ASP A  80       0.138  20.139 -14.599  1.00  2.280          H  
ATOM   1281 1HB  ASP A  80      -0.672  19.657 -16.902  1.00  3.190          H  
ATOM   1282 2HB  ASP A  80      -1.850  20.950 -16.762  1.00  3.190          H  
ATOM   1283  N   VAL A  81      -0.373  22.124 -13.189  1.00  1.720          N  
ATOM   1284  CA  VAL A  81      -0.672  23.311 -12.379  1.00  1.600          C  
ATOM   1285  C   VAL A  81       0.536  24.275 -12.298  1.00  1.230          C  
ATOM   1286  O   VAL A  81       1.651  23.920 -12.690  1.00  1.720          O  
ATOM   1287  CB  VAL A  81      -1.189  22.883 -10.985  1.00  2.290          C  
ATOM   1288  CG1 VAL A  81      -2.466  22.038 -11.123  1.00  2.290          C  
ATOM   1289  CG2 VAL A  81      -0.148  22.113 -10.267  1.00  2.290          C  
ATOM   1290  H   VAL A  81       0.470  21.559 -13.028  1.00  2.060          H  
ATOM   1291  HA  VAL A  81      -1.483  23.851 -12.861  1.00  1.920          H  
ATOM   1292  HB  VAL A  81      -1.457  23.769 -10.431  1.00  2.750          H  
ATOM   1293 1HG1 VAL A  81      -2.832  21.764 -10.132  1.00  2.750          H  
ATOM   1294 2HG1 VAL A  81      -3.225  22.617 -11.647  1.00  2.750          H  
ATOM   1295 3HG1 VAL A  81      -2.250  21.135 -11.685  1.00  2.750          H  
ATOM   1296 1HG2 VAL A  81      -0.507  21.817  -9.281  1.00  2.750          H  
ATOM   1297 2HG2 VAL A  81       0.108  21.223 -10.837  1.00  2.750          H  
ATOM   1298 3HG2 VAL A  81       0.713  22.738 -10.158  1.00  2.750          H  
ATOM   1299  N   ILE A  82       0.296  25.504 -11.811  1.00  1.290          N  
ATOM   1300  CA  ILE A  82       1.345  26.534 -11.763  1.00  1.700          C  
ATOM   1301  C   ILE A  82       1.717  27.072 -10.368  1.00  1.620          C  
ATOM   1302  O   ILE A  82       0.841  27.444  -9.587  1.00  2.030          O  
ATOM   1303  CB  ILE A  82       0.933  27.723 -12.657  1.00  2.220          C  
ATOM   1304  CG1 ILE A  82       0.753  27.236 -14.103  1.00  2.220          C  
ATOM   1305  CG2 ILE A  82       1.990  28.790 -12.613  1.00  2.220          C  
ATOM   1306  CD1 ILE A  82       0.146  28.252 -15.058  1.00  2.220          C  
ATOM   1307  H   ILE A  82      -0.632  25.734 -11.486  1.00  1.550          H  
ATOM   1308  HA  ILE A  82       2.235  26.097 -12.193  1.00  2.040          H  
ATOM   1309  HB  ILE A  82      -0.013  28.133 -12.312  1.00  2.660          H  
ATOM   1310 1HG1 ILE A  82       1.723  26.925 -14.466  1.00  2.660          H  
ATOM   1311 2HG1 ILE A  82       0.099  26.376 -14.105  1.00  2.660          H  
ATOM   1312 1HG2 ILE A  82       1.699  29.612 -13.230  1.00  2.660          H  
ATOM   1313 2HG2 ILE A  82       2.132  29.167 -11.604  1.00  2.660          H  
ATOM   1314 3HG2 ILE A  82       2.924  28.364 -12.977  1.00  2.660          H  
ATOM   1315 1HD1 ILE A  82       0.051  27.803 -16.042  1.00  2.660          H  
ATOM   1316 2HD1 ILE A  82      -0.843  28.542 -14.702  1.00  2.660          H  
ATOM   1317 3HD1 ILE A  82       0.769  29.133 -15.139  1.00  2.660          H  
ATOM   1318  N   ASN A  83       3.029  27.130 -10.081  1.00  1.390          N  
ATOM   1319  CA  ASN A  83       3.541  27.619  -8.794  1.00  1.530          C  
ATOM   1320  C   ASN A  83       4.450  28.852  -8.825  1.00  1.570          C  
ATOM   1321  O   ASN A  83       4.712  29.487  -9.862  1.00  1.940          O  
ATOM   1322  CB  ASN A  83       4.320  26.532  -8.063  1.00  2.090          C  
ATOM   1323  CG  ASN A  83       5.559  26.091  -8.746  1.00  2.090          C  
ATOM   1324  OD1 ASN A  83       6.056  26.747  -9.644  1.00  2.090          O  
ATOM   1325  ND2 ASN A  83       6.076  24.980  -8.317  1.00  2.090          N  
ATOM   1326  H   ASN A  83       3.671  26.815 -10.816  1.00  1.670          H  
ATOM   1327  HA  ASN A  83       2.684  27.893  -8.179  1.00  1.840          H  
ATOM   1328 1HB  ASN A  83       4.554  26.831  -7.052  1.00  2.500          H  
ATOM   1329 2HB  ASN A  83       3.725  25.687  -7.986  1.00  2.500          H  
ATOM   1330 1HD2 ASN A  83       6.888  24.609  -8.725  1.00  2.500          H  
ATOM   1331 2HD2 ASN A  83       5.637  24.487  -7.568  1.00  2.500          H  
ATOM   1332  N   THR A  84       4.911  29.170  -7.615  1.00  1.730          N  
ATOM   1333  CA  THR A  84       5.887  30.188  -7.275  1.00  1.870          C  
ATOM   1334  C   THR A  84       6.781  29.427  -6.300  1.00  1.390          C  
ATOM   1335  O   THR A  84       6.528  28.256  -6.044  1.00  1.610          O  
ATOM   1336  CB  THR A  84       5.284  31.401  -6.559  1.00  2.560          C  
ATOM   1337  OG1 THR A  84       4.955  31.028  -5.216  1.00  2.560          O  
ATOM   1338  CG2 THR A  84       3.999  31.821  -7.279  1.00  2.560          C  
ATOM   1339  H   THR A  84       4.578  28.627  -6.835  1.00  2.080          H  
ATOM   1340  HA  THR A  84       6.464  30.490  -8.150  1.00  2.240          H  
ATOM   1341  HB  THR A  84       5.996  32.223  -6.551  1.00  3.070          H  
ATOM   1342  HG1 THR A  84       4.563  31.792  -4.772  1.00  3.070          H  
ATOM   1343 1HG2 THR A  84       3.564  32.677  -6.771  1.00  3.070          H  
ATOM   1344 2HG2 THR A  84       4.238  32.090  -8.310  1.00  3.070          H  
ATOM   1345 3HG2 THR A  84       3.283  31.003  -7.278  1.00  3.070          H  
ATOM   1346  N   ALA A  85       7.828  30.039  -5.748  1.00  1.390          N  
ATOM   1347  CA  ALA A  85       8.674  29.308  -4.779  1.00  1.560          C  
ATOM   1348  C   ALA A  85       8.077  29.321  -3.361  1.00  1.660          C  
ATOM   1349  O   ALA A  85       8.665  28.772  -2.427  1.00  2.050          O  
ATOM   1350  CB  ALA A  85      10.083  29.882  -4.749  1.00  2.120          C  
ATOM   1351  H   ALA A  85       8.034  31.002  -5.980  1.00  1.670          H  
ATOM   1352  HA  ALA A  85       8.733  28.267  -5.103  1.00  1.870          H  
ATOM   1353 1HB  ALA A  85      10.695  29.297  -4.057  1.00  2.540          H  
ATOM   1354 2HB  ALA A  85      10.536  29.834  -5.739  1.00  2.540          H  
ATOM   1355 3HB  ALA A  85      10.047  30.915  -4.420  1.00  2.540          H  
ATOM   1356  N   ASP A  86       6.937  29.992  -3.193  1.00  1.520          N  
ATOM   1357  CA  ASP A  86       6.262  30.124  -1.905  1.00  1.650          C  
ATOM   1358  C   ASP A  86       5.750  28.790  -1.392  1.00  1.490          C  
ATOM   1359  O   ASP A  86       4.939  28.135  -2.054  1.00  1.260          O  
ATOM   1360  CB  ASP A  86       5.079  31.097  -1.972  1.00  2.260          C  
ATOM   1361  CG  ASP A  86       4.440  31.327  -0.579  1.00  2.260          C  
ATOM   1362  OD1 ASP A  86       4.878  30.665   0.360  1.00  2.260          O  
ATOM   1363  OD2 ASP A  86       3.523  32.100  -0.467  1.00  2.260          O  
ATOM   1364  H   ASP A  86       6.495  30.407  -4.006  1.00  1.820          H  
ATOM   1365  HA  ASP A  86       6.983  30.509  -1.184  1.00  1.980          H  
ATOM   1366 1HB  ASP A  86       5.413  32.053  -2.369  1.00  2.710          H  
ATOM   1367 2HB  ASP A  86       4.323  30.702  -2.647  1.00  2.710          H  
ATOM   1368  N   ALA A  87       6.216  28.394  -0.207  1.00  1.780          N  
ATOM   1369  CA  ALA A  87       5.836  27.123   0.396  1.00  1.830          C  
ATOM   1370  C   ALA A  87       4.323  27.033   0.565  1.00  1.610          C  
ATOM   1371  O   ALA A  87       3.761  25.937   0.504  1.00  1.580          O  
ATOM   1372  CB  ALA A  87       6.505  26.945   1.741  1.00  2.540          C  
ATOM   1373  H   ALA A  87       6.859  29.006   0.277  1.00  2.140          H  
ATOM   1374  HA  ALA A  87       6.161  26.325  -0.255  1.00  2.200          H  
ATOM   1375 1HB  ALA A  87       6.225  25.980   2.160  1.00  3.050          H  
ATOM   1376 2HB  ALA A  87       7.585  26.987   1.612  1.00  3.050          H  
ATOM   1377 3HB  ALA A  87       6.186  27.740   2.415  1.00  3.050          H  
ATOM   1378  N   PHE A  88       3.652  28.157   0.832  1.00  1.640          N  
ATOM   1379  CA  PHE A  88       2.197  28.121   0.984  1.00  1.570          C  
ATOM   1380  C   PHE A  88       1.531  27.610  -0.285  1.00  1.300          C  
ATOM   1381  O   PHE A  88       0.769  26.640  -0.273  1.00  1.220          O  
ATOM   1382  CB  PHE A  88       1.670  29.501   1.350  1.00  2.230          C  
ATOM   1383  CG  PHE A  88       0.188  29.631   1.374  1.00  2.230          C  
ATOM   1384  CD1 PHE A  88      -0.563  29.099   2.404  1.00  2.230          C  
ATOM   1385  CD2 PHE A  88      -0.458  30.328   0.366  1.00  2.230          C  
ATOM   1386  CE1 PHE A  88      -1.931  29.253   2.422  1.00  2.230          C  
ATOM   1387  CE2 PHE A  88      -1.818  30.486   0.380  1.00  2.230          C  
ATOM   1388  CZ  PHE A  88      -2.559  29.950   1.411  1.00  2.230          C  
ATOM   1389  H   PHE A  88       4.143  29.064   0.905  1.00  1.970          H  
ATOM   1390  HA  PHE A  88       1.958  27.428   1.794  1.00  1.880          H  
ATOM   1391 1HB  PHE A  88       2.051  29.781   2.328  1.00  2.670          H  
ATOM   1392 2HB  PHE A  88       2.059  30.234   0.646  1.00  2.670          H  
ATOM   1393  HD1 PHE A  88      -0.065  28.555   3.206  1.00  2.670          H  
ATOM   1394  HD2 PHE A  88       0.135  30.760  -0.440  1.00  2.670          H  
ATOM   1395  HE1 PHE A  88      -2.517  28.830   3.239  1.00  2.670          H  
ATOM   1396  HE2 PHE A  88      -2.312  31.042  -0.415  1.00  2.670          H  
ATOM   1397  HZ  PHE A  88      -3.641  30.076   1.427  1.00  2.670          H  
ATOM   1398  N   LYS A  89       1.830  28.255  -1.409  1.00  1.270          N  
ATOM   1399  CA  LYS A  89       1.241  27.830  -2.662  1.00  1.210          C  
ATOM   1400  C   LYS A  89       1.703  26.430  -3.057  1.00  1.010          C  
ATOM   1401  O   LYS A  89       0.902  25.642  -3.573  1.00  1.060          O  
ATOM   1402  CB  LYS A  89       1.527  28.851  -3.763  1.00  1.720          C  
ATOM   1403  CG  LYS A  89       0.738  30.157  -3.577  1.00  1.720          C  
ATOM   1404  CD  LYS A  89       1.019  31.190  -4.669  1.00  1.720          C  
ATOM   1405  CE  LYS A  89       0.137  32.433  -4.470  1.00  1.720          C  
ATOM   1406  NZ  LYS A  89       0.405  33.502  -5.478  1.00  1.720          N  
ATOM   1407  H   LYS A  89       2.466  29.043  -1.372  1.00  1.520          H  
ATOM   1408  HA  LYS A  89       0.161  27.788  -2.526  1.00  1.450          H  
ATOM   1409 1HB  LYS A  89       2.597  29.089  -3.766  1.00  2.060          H  
ATOM   1410 2HB  LYS A  89       1.278  28.425  -4.735  1.00  2.060          H  
ATOM   1411 1HG  LYS A  89      -0.330  29.934  -3.553  1.00  2.060          H  
ATOM   1412 2HG  LYS A  89       1.018  30.591  -2.619  1.00  2.060          H  
ATOM   1413 1HD  LYS A  89       2.069  31.485  -4.625  1.00  2.060          H  
ATOM   1414 2HD  LYS A  89       0.821  30.758  -5.651  1.00  2.060          H  
ATOM   1415 1HE  LYS A  89      -0.906  32.131  -4.553  1.00  2.060          H  
ATOM   1416 2HE  LYS A  89       0.310  32.837  -3.473  1.00  2.060          H  
ATOM   1417 1HZ  LYS A  89      -0.210  34.285  -5.302  1.00  2.060          H  
ATOM   1418 2HZ  LYS A  89       1.362  33.812  -5.402  1.00  2.060          H  
ATOM   1419 3HZ  LYS A  89       0.235  33.145  -6.408  1.00  2.060          H  
ATOM   1420  N   LEU A  90       2.973  26.102  -2.812  1.00  0.940          N  
ATOM   1421  CA  LEU A  90       3.487  24.792  -3.178  1.00  0.990          C  
ATOM   1422  C   LEU A  90       2.789  23.669  -2.435  1.00  0.950          C  
ATOM   1423  O   LEU A  90       2.420  22.662  -3.056  1.00  1.130          O  
ATOM   1424  CB  LEU A  90       4.987  24.729  -2.874  1.00  1.370          C  
ATOM   1425  CG  LEU A  90       5.924  25.581  -3.757  1.00  1.370          C  
ATOM   1426  CD1 LEU A  90       7.316  25.619  -3.137  1.00  1.370          C  
ATOM   1427  CD2 LEU A  90       6.006  24.988  -5.122  1.00  1.370          C  
ATOM   1428  H   LEU A  90       3.605  26.790  -2.386  1.00  1.130          H  
ATOM   1429  HA  LEU A  90       3.310  24.644  -4.239  1.00  1.190          H  
ATOM   1430 1HB  LEU A  90       5.114  25.076  -1.869  1.00  1.640          H  
ATOM   1431 2HB  LEU A  90       5.318  23.693  -2.921  1.00  1.640          H  
ATOM   1432  HG  LEU A  90       5.543  26.600  -3.831  1.00  1.640          H  
ATOM   1433 1HD1 LEU A  90       7.963  26.225  -3.761  1.00  1.640          H  
ATOM   1434 2HD1 LEU A  90       7.272  26.059  -2.155  1.00  1.640          H  
ATOM   1435 3HD1 LEU A  90       7.717  24.613  -3.069  1.00  1.640          H  
ATOM   1436 1HD2 LEU A  90       6.673  25.609  -5.715  1.00  1.640          H  
ATOM   1437 2HD2 LEU A  90       6.397  23.981  -5.056  1.00  1.640          H  
ATOM   1438 3HD2 LEU A  90       5.031  24.966  -5.578  1.00  1.640          H  
ATOM   1439  N   SER A  91       2.542  23.848  -1.123  1.00  0.910          N  
ATOM   1440  CA  SER A  91       1.876  22.813  -0.350  1.00  0.950          C  
ATOM   1441  C   SER A  91       0.462  22.610  -0.848  1.00  0.900          C  
ATOM   1442  O   SER A  91       0.001  21.473  -0.990  1.00  0.880          O  
ATOM   1443  CB  SER A  91       1.773  23.226   1.094  1.00  1.310          C  
ATOM   1444  OG  SER A  91       0.867  24.277   1.239  1.00  1.310          O  
ATOM   1445  H   SER A  91       2.873  24.686  -0.634  1.00  1.090          H  
ATOM   1446  HA  SER A  91       2.439  21.886  -0.437  1.00  1.140          H  
ATOM   1447 1HB  SER A  91       1.434  22.400   1.678  1.00  1.580          H  
ATOM   1448 2HB  SER A  91       2.756  23.530   1.458  1.00  1.580          H  
ATOM   1449  HG  SER A  91       1.023  24.651   2.108  1.00  1.580          H  
ATOM   1450  N   ARG A  92      -0.209  23.703  -1.216  1.00  0.940          N  
ATOM   1451  CA  ARG A  92      -1.568  23.586  -1.704  1.00  1.010          C  
ATOM   1452  C   ARG A  92      -1.619  22.860  -3.033  1.00  0.960          C  
ATOM   1453  O   ARG A  92      -2.465  21.981  -3.229  1.00  1.010          O  
ATOM   1454  CB  ARG A  92      -2.201  24.957  -1.844  1.00  1.390          C  
ATOM   1455  CG  ARG A  92      -2.505  25.643  -0.521  1.00  1.390          C  
ATOM   1456  CD  ARG A  92      -3.001  27.007  -0.715  1.00  1.390          C  
ATOM   1457  NE  ARG A  92      -4.303  27.024  -1.379  1.00  1.390          N  
ATOM   1458  CZ  ARG A  92      -4.849  28.088  -2.008  1.00  1.390          C  
ATOM   1459  NH1 ARG A  92      -4.203  29.232  -2.077  1.00  1.390          N  
ATOM   1460  NH2 ARG A  92      -6.044  27.973  -2.563  1.00  1.390          N  
ATOM   1461  H   ARG A  92       0.213  24.628  -1.050  1.00  1.130          H  
ATOM   1462  HA  ARG A  92      -2.143  23.018  -0.976  1.00  1.210          H  
ATOM   1463 1HB  ARG A  92      -1.525  25.608  -2.400  1.00  1.660          H  
ATOM   1464 2HB  ARG A  92      -3.124  24.877  -2.413  1.00  1.660          H  
ATOM   1465 1HG  ARG A  92      -3.259  25.075   0.018  1.00  1.660          H  
ATOM   1466 2HG  ARG A  92      -1.595  25.695   0.078  1.00  1.660          H  
ATOM   1467 1HD  ARG A  92      -3.114  27.465   0.256  1.00  1.660          H  
ATOM   1468 2HD  ARG A  92      -2.284  27.571  -1.310  1.00  1.660          H  
ATOM   1469  HE  ARG A  92      -4.848  26.171  -1.353  1.00  1.660          H  
ATOM   1470 1HH1 ARG A  92      -3.288  29.324  -1.658  1.00  1.660          H  
ATOM   1471 2HH1 ARG A  92      -4.620  30.021  -2.551  1.00  1.660          H  
ATOM   1472 1HH2 ARG A  92      -6.542  27.094  -2.513  1.00  1.660          H  
ATOM   1473 2HH2 ARG A  92      -6.462  28.760  -3.037  1.00  1.660          H  
ATOM   1474  N   LEU A  93      -0.699  23.188  -3.937  1.00  0.910          N  
ATOM   1475  CA  LEU A  93      -0.687  22.558  -5.240  1.00  0.940          C  
ATOM   1476  C   LEU A  93      -0.416  21.078  -5.165  1.00  0.850          C  
ATOM   1477  O   LEU A  93      -1.121  20.303  -5.801  1.00  0.870          O  
ATOM   1478  CB  LEU A  93       0.380  23.207  -6.107  1.00  1.300          C  
ATOM   1479  CG  LEU A  93       0.118  24.645  -6.543  1.00  1.300          C  
ATOM   1480  CD1 LEU A  93       1.351  25.180  -7.085  1.00  1.300          C  
ATOM   1481  CD2 LEU A  93      -0.925  24.705  -7.616  1.00  1.300          C  
ATOM   1482  H   LEU A  93      -0.024  23.935  -3.725  1.00  1.090          H  
ATOM   1483  HA  LEU A  93      -1.670  22.693  -5.689  1.00  1.130          H  
ATOM   1484 1HB  LEU A  93       1.315  23.201  -5.542  1.00  1.560          H  
ATOM   1485 2HB  LEU A  93       0.521  22.599  -7.000  1.00  1.560          H  
ATOM   1486  HG  LEU A  93      -0.196  25.239  -5.694  1.00  1.560          H  
ATOM   1487 1HD1 LEU A  93       1.178  26.204  -7.391  1.00  1.560          H  
ATOM   1488 2HD1 LEU A  93       2.118  25.153  -6.316  1.00  1.560          H  
ATOM   1489 3HD1 LEU A  93       1.655  24.583  -7.942  1.00  1.560          H  
ATOM   1490 1HD2 LEU A  93      -1.063  25.744  -7.922  1.00  1.560          H  
ATOM   1491 2HD2 LEU A  93      -0.577  24.137  -8.437  1.00  1.560          H  
ATOM   1492 3HD2 LEU A  93      -1.867  24.309  -7.264  1.00  1.560          H  
ATOM   1493  N   ILE A  94       0.556  20.661  -4.347  1.00  0.830          N  
ATOM   1494  CA  ILE A  94       0.854  19.238  -4.286  1.00  0.840          C  
ATOM   1495  C   ILE A  94      -0.291  18.471  -3.627  1.00  0.840          C  
ATOM   1496  O   ILE A  94      -0.595  17.345  -4.038  1.00  0.880          O  
ATOM   1497  CB  ILE A  94       2.230  18.974  -3.627  1.00  1.170          C  
ATOM   1498  CG1 ILE A  94       2.680  17.511  -3.935  1.00  1.170          C  
ATOM   1499  CG2 ILE A  94       2.222  19.285  -2.139  1.00  1.170          C  
ATOM   1500  CD1 ILE A  94       4.157  17.166  -3.616  1.00  1.170          C  
ATOM   1501  H   ILE A  94       1.118  21.344  -3.829  1.00  1.000          H  
ATOM   1502  HA  ILE A  94       0.939  18.878  -5.310  1.00  1.010          H  
ATOM   1503  HB  ILE A  94       2.937  19.627  -4.098  1.00  1.410          H  
ATOM   1504 1HG1 ILE A  94       2.051  16.833  -3.377  1.00  1.410          H  
ATOM   1505 2HG1 ILE A  94       2.518  17.335  -5.001  1.00  1.410          H  
ATOM   1506 1HG2 ILE A  94       3.207  19.150  -1.745  1.00  1.410          H  
ATOM   1507 2HG2 ILE A  94       1.936  20.305  -2.017  1.00  1.410          H  
ATOM   1508 3HG2 ILE A  94       1.530  18.655  -1.600  1.00  1.410          H  
ATOM   1509 1HD1 ILE A  94       4.353  16.124  -3.884  1.00  1.410          H  
ATOM   1510 2HD1 ILE A  94       4.816  17.809  -4.190  1.00  1.410          H  
ATOM   1511 3HD1 ILE A  94       4.367  17.296  -2.573  1.00  1.410          H  
ATOM   1512  N   CYS A  95      -0.947  19.075  -2.623  1.00  0.860          N  
ATOM   1513  CA  CYS A  95      -2.072  18.429  -1.971  1.00  0.950          C  
ATOM   1514  C   CYS A  95      -3.217  18.237  -2.960  1.00  0.970          C  
ATOM   1515  O   CYS A  95      -3.861  17.172  -2.983  1.00  1.050          O  
ATOM   1516  CB  CYS A  95      -2.556  19.271  -0.790  1.00  1.290          C  
ATOM   1517  SG  CYS A  95      -1.397  19.342   0.611  1.00  1.290          S  
ATOM   1518  H   CYS A  95      -0.639  19.992  -2.282  1.00  1.030          H  
ATOM   1519  HA  CYS A  95      -1.764  17.454  -1.619  1.00  1.140          H  
ATOM   1520 1HB  CYS A  95      -2.735  20.296  -1.131  1.00  1.550          H  
ATOM   1521 2HB  CYS A  95      -3.502  18.876  -0.429  1.00  1.550          H  
ATOM   1522  HG  CYS A  95      -0.534  20.199   0.011  1.00  1.550          H  
ATOM   1523  N   ASN A  96      -3.453  19.247  -3.805  1.00  0.970          N  
ATOM   1524  CA  ASN A  96      -4.509  19.162  -4.791  1.00  1.060          C  
ATOM   1525  C   ASN A  96      -4.180  18.121  -5.855  1.00  1.030          C  
ATOM   1526  O   ASN A  96      -5.055  17.361  -6.271  1.00  1.120          O  
ATOM   1527  CB  ASN A  96      -4.725  20.513  -5.434  1.00  1.450          C  
ATOM   1528  CG  ASN A  96      -5.368  21.503  -4.502  1.00  1.450          C  
ATOM   1529  OD1 ASN A  96      -6.009  21.142  -3.507  1.00  1.450          O  
ATOM   1530  ND2 ASN A  96      -5.203  22.764  -4.804  1.00  1.450          N  
ATOM   1531  H   ASN A  96      -2.929  20.124  -3.702  1.00  1.160          H  
ATOM   1532  HA  ASN A  96      -5.427  18.853  -4.293  1.00  1.270          H  
ATOM   1533 1HB  ASN A  96      -3.763  20.913  -5.758  1.00  1.740          H  
ATOM   1534 2HB  ASN A  96      -5.349  20.399  -6.322  1.00  1.740          H  
ATOM   1535 1HD2 ASN A  96      -5.600  23.470  -4.222  1.00  1.740          H  
ATOM   1536 2HD2 ASN A  96      -4.679  23.019  -5.613  1.00  1.740          H  
ATOM   1537  N   GLN A  97      -2.919  18.057  -6.282  1.00  0.930          N  
ATOM   1538  CA  GLN A  97      -2.538  17.109  -7.315  1.00  0.960          C  
ATOM   1539  C   GLN A  97      -2.698  15.657  -6.865  1.00  0.980          C  
ATOM   1540  O   GLN A  97      -3.142  14.788  -7.636  1.00  1.050          O  
ATOM   1541  CB  GLN A  97      -1.097  17.301  -7.707  1.00  1.330          C  
ATOM   1542  CG  GLN A  97      -0.705  18.560  -8.444  1.00  1.330          C  
ATOM   1543  CD  GLN A  97       0.731  18.567  -8.683  1.00  1.330          C  
ATOM   1544  OE1 GLN A  97       1.516  18.336  -7.754  1.00  1.330          O  
ATOM   1545  NE2 GLN A  97       1.113  18.780  -9.929  1.00  1.330          N  
ATOM   1546  H   GLN A  97      -2.231  18.730  -5.928  1.00  1.120          H  
ATOM   1547  HA  GLN A  97      -3.181  17.270  -8.170  1.00  1.150          H  
ATOM   1548 1HB  GLN A  97      -0.458  17.190  -6.832  1.00  1.600          H  
ATOM   1549 2HB  GLN A  97      -0.894  16.527  -8.353  1.00  1.600          H  
ATOM   1550 1HG  GLN A  97      -1.143  18.593  -9.367  1.00  1.600          H  
ATOM   1551 2HG  GLN A  97      -0.976  19.426  -7.910  1.00  1.600          H  
ATOM   1552 1HE2 GLN A  97       2.085  18.769 -10.163  1.00  1.600          H  
ATOM   1553 2HE2 GLN A  97       0.435  18.937 -10.651  1.00  1.600          H  
ATOM   1554  N   PHE A  98      -2.331  15.419  -5.602  1.00  0.970          N  
ATOM   1555  CA  PHE A  98      -2.457  14.127  -4.953  1.00  1.060          C  
ATOM   1556  C   PHE A  98      -3.941  13.752  -4.888  1.00  1.110          C  
ATOM   1557  O   PHE A  98      -4.348  12.634  -5.219  1.00  1.170          O  
ATOM   1558  CB  PHE A  98      -1.794  14.184  -3.575  1.00  1.450          C  
ATOM   1559  CG  PHE A  98      -1.834  12.935  -2.785  1.00  1.450          C  
ATOM   1560  CD1 PHE A  98      -1.049  11.856  -3.142  1.00  1.450          C  
ATOM   1561  CD2 PHE A  98      -2.617  12.843  -1.654  1.00  1.450          C  
ATOM   1562  CE1 PHE A  98      -1.055  10.707  -2.395  1.00  1.450          C  
ATOM   1563  CE2 PHE A  98      -2.620  11.695  -0.898  1.00  1.450          C  
ATOM   1564  CZ  PHE A  98      -1.835  10.626  -1.271  1.00  1.450          C  
ATOM   1565  H   PHE A  98      -1.915  16.184  -5.059  1.00  1.160          H  
ATOM   1566  HA  PHE A  98      -1.937  13.380  -5.557  1.00  1.270          H  
ATOM   1567 1HB  PHE A  98      -0.756  14.465  -3.694  1.00  1.740          H  
ATOM   1568 2HB  PHE A  98      -2.261  14.974  -2.987  1.00  1.740          H  
ATOM   1569  HD1 PHE A  98      -0.420  11.923  -4.026  1.00  1.740          H  
ATOM   1570  HD2 PHE A  98      -3.232  13.694  -1.360  1.00  1.740          H  
ATOM   1571  HE1 PHE A  98      -0.424   9.859  -2.688  1.00  1.740          H  
ATOM   1572  HE2 PHE A  98      -3.240  11.631  -0.005  1.00  1.740          H  
ATOM   1573  HZ  PHE A  98      -1.828   9.713  -0.676  1.00  1.740          H  
ATOM   1574  N   SER A  99      -4.770  14.706  -4.449  1.00  1.110          N  
ATOM   1575  CA  SER A  99      -6.211  14.516  -4.316  1.00  1.200          C  
ATOM   1576  C   SER A  99      -6.865  14.168  -5.663  1.00  1.200          C  
ATOM   1577  O   SER A  99      -7.797  13.362  -5.722  1.00  1.330          O  
ATOM   1578  CB  SER A  99      -6.839  15.777  -3.750  1.00  1.640          C  
ATOM   1579  OG  SER A  99      -6.378  16.032  -2.446  1.00  1.640          O  
ATOM   1580  H   SER A  99      -4.388  15.605  -4.155  1.00  1.330          H  
ATOM   1581  HA  SER A  99      -6.384  13.694  -3.622  1.00  1.440          H  
ATOM   1582 1HB  SER A  99      -6.609  16.620  -4.391  1.00  1.970          H  
ATOM   1583 2HB  SER A  99      -7.920  15.661  -3.740  1.00  1.970          H  
ATOM   1584  HG  SER A  99      -5.476  16.415  -2.549  1.00  1.970          H  
ATOM   1585  N   ARG A 100      -6.325  14.725  -6.759  1.00  1.110          N  
ATOM   1586  CA  ARG A 100      -6.808  14.497  -8.126  1.00  1.170          C  
ATOM   1587  C   ARG A 100      -6.422  13.125  -8.713  1.00  1.230          C  
ATOM   1588  O   ARG A 100      -6.759  12.832  -9.867  1.00  1.390          O  
ATOM   1589  CB  ARG A 100      -6.329  15.601  -9.062  1.00  1.610          C  
ATOM   1590  CG  ARG A 100      -6.969  16.962  -8.821  1.00  1.610          C  
ATOM   1591  CD  ARG A 100      -6.384  18.026  -9.673  1.00  1.610          C  
ATOM   1592  NE  ARG A 100      -6.997  19.323  -9.391  1.00  1.610          N  
ATOM   1593  CZ  ARG A 100      -6.749  20.483 -10.047  1.00  1.610          C  
ATOM   1594  NH1 ARG A 100      -5.899  20.534 -11.052  1.00  1.610          N  
ATOM   1595  NH2 ARG A 100      -7.380  21.585  -9.674  1.00  1.610          N  
ATOM   1596  H   ARG A 100      -5.590  15.424  -6.610  1.00  1.330          H  
ATOM   1597  HA  ARG A 100      -7.896  14.549  -8.099  1.00  1.400          H  
ATOM   1598 1HB  ARG A 100      -5.255  15.722  -8.944  1.00  1.940          H  
ATOM   1599 2HB  ARG A 100      -6.517  15.320 -10.094  1.00  1.940          H  
ATOM   1600 1HG  ARG A 100      -8.024  16.891  -9.074  1.00  1.940          H  
ATOM   1601 2HG  ARG A 100      -6.882  17.246  -7.788  1.00  1.940          H  
ATOM   1602 1HD  ARG A 100      -5.317  18.099  -9.463  1.00  1.940          H  
ATOM   1603 2HD  ARG A 100      -6.542  17.783 -10.722  1.00  1.940          H  
ATOM   1604  HE  ARG A 100      -7.668  19.355  -8.633  1.00  1.940          H  
ATOM   1605 1HH1 ARG A 100      -5.416  19.706 -11.353  1.00  1.940          H  
ATOM   1606 2HH1 ARG A 100      -5.741  21.411 -11.533  1.00  1.940          H  
ATOM   1607 1HH2 ARG A 100      -8.038  21.556  -8.907  1.00  1.940          H  
ATOM   1608 2HH2 ARG A 100      -7.209  22.455 -10.156  1.00  1.940          H  
ATOM   1609  N   GLY A 101      -5.731  12.293  -7.918  1.00  1.190          N  
ATOM   1610  CA  GLY A 101      -5.384  10.928  -8.292  1.00  1.280          C  
ATOM   1611  C   GLY A 101      -4.009  10.679  -8.895  1.00  1.250          C  
ATOM   1612  O   GLY A 101      -3.716   9.547  -9.279  1.00  1.560          O  
ATOM   1613  H   GLY A 101      -5.439  12.600  -6.984  1.00  1.430          H  
ATOM   1614 1HA  GLY A 101      -5.480  10.308  -7.400  1.00  1.540          H  
ATOM   1615 2HA  GLY A 101      -6.139  10.559  -8.985  1.00  1.540          H  
ATOM   1616  N   VAL A 102      -3.144  11.671  -8.953  1.00  1.180          N  
ATOM   1617  CA  VAL A 102      -1.848  11.434  -9.547  1.00  1.210          C  
ATOM   1618  C   VAL A 102      -0.890  10.722  -8.611  1.00  1.290          C  
ATOM   1619  O   VAL A 102      -0.891  10.977  -7.410  1.00  1.430          O  
ATOM   1620  CB  VAL A 102      -1.297  12.732 -10.083  1.00  1.680          C  
ATOM   1621  CG1 VAL A 102       0.037  12.530 -10.523  1.00  1.680          C  
ATOM   1622  CG2 VAL A 102      -2.147  13.145 -11.255  1.00  1.680          C  
ATOM   1623  H   VAL A 102      -3.343  12.606  -8.579  1.00  1.420          H  
ATOM   1624  HA  VAL A 102      -1.986  10.782 -10.406  1.00  1.450          H  
ATOM   1625  HB  VAL A 102      -1.312  13.508  -9.318  1.00  2.020          H  
ATOM   1626 1HG1 VAL A 102       0.422  13.429 -10.943  1.00  2.020          H  
ATOM   1627 2HG1 VAL A 102       0.659  12.245  -9.703  1.00  2.020          H  
ATOM   1628 3HG1 VAL A 102       0.022  11.762 -11.240  1.00  2.020          H  
ATOM   1629 1HG2 VAL A 102      -1.755  14.058 -11.665  1.00  2.020          H  
ATOM   1630 2HG2 VAL A 102      -2.129  12.378 -12.017  1.00  2.020          H  
ATOM   1631 3HG2 VAL A 102      -3.173  13.292 -10.927  1.00  2.020          H  
ATOM   1632  N   TYR A 103      -0.116   9.753  -9.136  1.00  1.320          N  
ATOM   1633  CA  TYR A 103       0.827   9.065  -8.254  1.00  1.450          C  
ATOM   1634  C   TYR A 103       2.320   9.353  -8.554  1.00  1.370          C  
ATOM   1635  O   TYR A 103       3.203   8.725  -7.970  1.00  1.500          O  
ATOM   1636  CB  TYR A 103       0.493   7.565  -8.202  1.00  1.980          C  
ATOM   1637  CG  TYR A 103       1.228   6.814  -7.104  1.00  1.980          C  
ATOM   1638  CD1 TYR A 103       1.015   7.166  -5.778  1.00  1.980          C  
ATOM   1639  CD2 TYR A 103       2.069   5.777  -7.406  1.00  1.980          C  
ATOM   1640  CE1 TYR A 103       1.669   6.497  -4.781  1.00  1.980          C  
ATOM   1641  CE2 TYR A 103       2.721   5.090  -6.406  1.00  1.980          C  
ATOM   1642  CZ  TYR A 103       2.528   5.456  -5.094  1.00  1.980          C  
ATOM   1643  OH  TYR A 103       3.178   4.794  -4.086  1.00  1.980          O  
ATOM   1644  H   TYR A 103      -0.156   9.541 -10.143  1.00  1.580          H  
ATOM   1645  HA  TYR A 103       0.661   9.444  -7.250  1.00  1.740          H  
ATOM   1646 1HB  TYR A 103      -0.578   7.440  -8.050  1.00  2.370          H  
ATOM   1647 2HB  TYR A 103       0.747   7.109  -9.159  1.00  2.370          H  
ATOM   1648  HD1 TYR A 103       0.341   7.981  -5.523  1.00  2.370          H  
ATOM   1649  HD2 TYR A 103       2.227   5.508  -8.438  1.00  2.370          H  
ATOM   1650  HE1 TYR A 103       1.515   6.785  -3.740  1.00  2.370          H  
ATOM   1651  HE2 TYR A 103       3.394   4.272  -6.657  1.00  2.370          H  
ATOM   1652  HH  TYR A 103       2.926   5.175  -3.230  1.00  2.370          H  
ATOM   1653  N   SER A 104       2.610  10.330  -9.419  1.00  1.270          N  
ATOM   1654  CA  SER A 104       3.992  10.764  -9.712  1.00  1.250          C  
ATOM   1655  C   SER A 104       4.007  12.186 -10.275  1.00  1.120          C  
ATOM   1656  O   SER A 104       3.056  12.591 -10.962  1.00  1.150          O  
ATOM   1657  CB  SER A 104       4.674   9.837 -10.704  1.00  1.760          C  
ATOM   1658  OG  SER A 104       4.089   9.916 -11.970  1.00  1.760          O  
ATOM   1659  H   SER A 104       1.845  10.797  -9.880  1.00  1.520          H  
ATOM   1660  HA  SER A 104       4.564  10.765  -8.781  1.00  1.500          H  
ATOM   1661 1HB  SER A 104       5.728  10.100 -10.772  1.00  2.110          H  
ATOM   1662 2HB  SER A 104       4.620   8.830 -10.343  1.00  2.110          H  
ATOM   1663  HG  SER A 104       4.543   9.261 -12.505  1.00  2.110          H  
ATOM   1664  N   MET A 105       5.111  12.921 -10.034  1.00  1.110          N  
ATOM   1665  CA  MET A 105       5.205  14.293 -10.572  1.00  1.050          C  
ATOM   1666  C   MET A 105       6.495  14.706 -11.252  1.00  1.030          C  
ATOM   1667  O   MET A 105       7.591  14.313 -10.841  1.00  1.220          O  
ATOM   1668  CB  MET A 105       5.004  15.328  -9.467  1.00  1.490          C  
ATOM   1669  CG  MET A 105       3.739  15.286  -8.814  1.00  1.490          C  
ATOM   1670  SD  MET A 105       2.517  15.753  -9.892  1.00  1.490          S  
ATOM   1671  CE  MET A 105       1.238  15.144  -8.974  1.00  1.490          C  
ATOM   1672  H   MET A 105       5.846  12.509  -9.444  1.00  1.330          H  
ATOM   1673  HA  MET A 105       4.419  14.403 -11.314  1.00  1.260          H  
ATOM   1674 1HB  MET A 105       5.726  15.201  -8.722  1.00  1.790          H  
ATOM   1675 2HB  MET A 105       5.134  16.336  -9.881  1.00  1.790          H  
ATOM   1676 1HG  MET A 105       3.528  14.291  -8.435  1.00  1.790          H  
ATOM   1677 2HG  MET A 105       3.739  15.980  -7.976  1.00  1.790          H  
ATOM   1678 1HE  MET A 105       0.325  15.292  -9.523  1.00  1.790          H  
ATOM   1679 2HE  MET A 105       1.406  14.108  -8.807  1.00  1.790          H  
ATOM   1680 3HE  MET A 105       1.209  15.651  -8.021  1.00  1.790          H  
ATOM   1681  N   LEU A 106       6.340  15.580 -12.244  1.00  0.980          N  
ATOM   1682  CA  LEU A 106       7.458  16.271 -12.878  1.00  1.020          C  
ATOM   1683  C   LEU A 106       7.478  17.769 -12.524  1.00  1.030          C  
ATOM   1684  O   LEU A 106       6.598  18.528 -12.918  1.00  1.300          O  
ATOM   1685  CB  LEU A 106       7.379  16.069 -14.389  1.00  1.410          C  
ATOM   1686  CG  LEU A 106       8.381  16.821 -15.270  1.00  1.410          C  
ATOM   1687  CD1 LEU A 106       9.828  16.431 -14.976  1.00  1.410          C  
ATOM   1688  CD2 LEU A 106       8.032  16.515 -16.707  1.00  1.410          C  
ATOM   1689  H   LEU A 106       5.383  15.768 -12.566  1.00  1.180          H  
ATOM   1690  HA  LEU A 106       8.378  15.829 -12.507  1.00  1.220          H  
ATOM   1691 1HB  LEU A 106       7.484  15.007 -14.597  1.00  1.690          H  
ATOM   1692 2HB  LEU A 106       6.397  16.373 -14.703  1.00  1.690          H  
ATOM   1693  HG  LEU A 106       8.291  17.874 -15.088  1.00  1.690          H  
ATOM   1694 1HD1 LEU A 106      10.490  16.991 -15.632  1.00  1.690          H  
ATOM   1695 2HD1 LEU A 106      10.080  16.662 -13.944  1.00  1.690          H  
ATOM   1696 3HD1 LEU A 106       9.965  15.373 -15.156  1.00  1.690          H  
ATOM   1697 1HD2 LEU A 106       8.712  17.055 -17.337  1.00  1.690          H  
ATOM   1698 2HD2 LEU A 106       8.121  15.443 -16.901  1.00  1.690          H  
ATOM   1699 3HD2 LEU A 106       7.009  16.834 -16.912  1.00  1.690          H  
ATOM   1700  N   GLY A 107       8.472  18.185 -11.757  1.00  1.060          N  
ATOM   1701  CA  GLY A 107       8.608  19.583 -11.363  1.00  1.370          C  
ATOM   1702  C   GLY A 107       7.728  19.947 -10.165  1.00  1.540          C  
ATOM   1703  O   GLY A 107       6.533  19.639 -10.194  1.00  2.360          O  
ATOM   1704  H   GLY A 107       9.177  17.511 -11.459  1.00  1.270          H  
ATOM   1705 1HA  GLY A 107       9.643  19.773 -11.143  1.00  1.640          H  
ATOM   1706 2HA  GLY A 107       8.336  20.202 -12.212  1.00  1.640          H  
ATOM   1707  N   ALA A 108       8.240  20.643  -9.109  1.00  1.570          N  
ATOM   1708  CA  ALA A 108       9.613  21.085  -8.765  1.00  1.310          C  
ATOM   1709  C   ALA A 108      10.419  21.881  -9.805  1.00  1.310          C  
ATOM   1710  O   ALA A 108      11.553  21.522 -10.110  1.00  1.480          O  
ATOM   1711  CB  ALA A 108      10.405  19.880  -8.320  1.00  1.940          C  
ATOM   1712  H   ALA A 108       7.551  20.873  -8.409  1.00  1.880          H  
ATOM   1713  HA  ALA A 108       9.515  21.742  -7.902  1.00  1.570          H  
ATOM   1714 1HB  ALA A 108      10.528  19.176  -9.119  1.00  2.330          H  
ATOM   1715 2HB  ALA A 108      11.377  20.197  -7.952  1.00  2.330          H  
ATOM   1716 3HB  ALA A 108       9.846  19.420  -7.524  1.00  2.330          H  
ATOM   1717  N   VAL A 109       9.840  22.941 -10.347  1.00  1.420          N  
ATOM   1718  CA  VAL A 109      10.520  23.819 -11.310  1.00  1.620          C  
ATOM   1719  C   VAL A 109      11.072  25.075 -10.657  1.00  1.540          C  
ATOM   1720  O   VAL A 109      12.202  25.483 -10.920  1.00  1.910          O  
ATOM   1721  CB  VAL A 109       9.552  24.222 -12.420  1.00  2.190          C  
ATOM   1722  CG1 VAL A 109      10.165  25.247 -13.390  1.00  2.190          C  
ATOM   1723  CG2 VAL A 109       9.197  23.000 -13.136  1.00  2.190          C  
ATOM   1724  H   VAL A 109       8.897  23.151 -10.058  1.00  1.700          H  
ATOM   1725  HA  VAL A 109      11.350  23.264 -11.750  1.00  1.940          H  
ATOM   1726  HB  VAL A 109       8.666  24.672 -11.976  1.00  2.630          H  
ATOM   1727 1HG1 VAL A 109       9.438  25.496 -14.159  1.00  2.630          H  
ATOM   1728 2HG1 VAL A 109      10.438  26.166 -12.864  1.00  2.630          H  
ATOM   1729 3HG1 VAL A 109      11.056  24.826 -13.855  1.00  2.630          H  
ATOM   1730 1HG2 VAL A 109       8.502  23.223 -13.898  1.00  2.630          H  
ATOM   1731 2HG2 VAL A 109      10.085  22.567 -13.566  1.00  2.630          H  
ATOM   1732 3HG2 VAL A 109       8.758  22.319 -12.451  1.00  2.630          H  
ATOM   1733  N   SER A 110      10.227  25.707  -9.860  1.00  1.380          N  
ATOM   1734  CA  SER A 110      10.526  26.954  -9.190  1.00  1.430          C  
ATOM   1735  C   SER A 110      11.772  26.775  -8.308  1.00  1.430          C  
ATOM   1736  O   SER A 110      11.921  25.703  -7.691  1.00  1.290          O  
ATOM   1737  CB  SER A 110       9.320  27.381  -8.391  1.00  1.980          C  
ATOM   1738  OG  SER A 110       9.601  28.477  -7.625  1.00  1.980          O  
ATOM   1739  H   SER A 110       9.331  25.284  -9.710  1.00  1.660          H  
ATOM   1740  HA  SER A 110      10.686  27.698  -9.959  1.00  1.720          H  
ATOM   1741 1HB  SER A 110       8.519  27.632  -9.076  1.00  2.380          H  
ATOM   1742 2HB  SER A 110       8.964  26.572  -7.774  1.00  2.380          H  
ATOM   1743  HG  SER A 110       8.773  28.716  -7.223  1.00  2.380          H  
ATOM   1744  N   PRO A 111      12.683  27.773  -8.223  1.00  1.710          N  
ATOM   1745  CA  PRO A 111      13.910  27.696  -7.465  1.00  1.890          C  
ATOM   1746  C   PRO A 111      13.665  27.239  -6.060  1.00  1.790          C  
ATOM   1747  O   PRO A 111      12.781  27.740  -5.369  1.00  2.090          O  
ATOM   1748  CB  PRO A 111      14.384  29.155  -7.473  1.00  2.830          C  
ATOM   1749  CG  PRO A 111      13.854  29.712  -8.767  1.00  2.830          C  
ATOM   1750  CD  PRO A 111      12.499  29.067  -8.937  1.00  2.830          C  
ATOM   1751  HA  PRO A 111      14.602  27.025  -7.975  1.00  2.270          H  
ATOM   1752 1HB  PRO A 111      13.991  29.678  -6.589  1.00  3.400          H  
ATOM   1753 2HB  PRO A 111      15.482  29.192  -7.400  1.00  3.400          H  
ATOM   1754 1HG  PRO A 111      13.784  30.809  -8.704  1.00  3.400          H  
ATOM   1755 2HG  PRO A 111      14.525  29.491  -9.598  1.00  3.400          H  
ATOM   1756 1HD  PRO A 111      11.691  29.673  -8.491  1.00  3.400          H  
ATOM   1757 2HD  PRO A 111      12.366  28.925 -10.018  1.00  3.400          H  
ATOM   1758  N   ASP A 112      14.468  26.272  -5.654  1.00  1.590          N  
ATOM   1759  CA  ASP A 112      14.441  25.611  -4.361  1.00  1.660          C  
ATOM   1760  C   ASP A 112      13.029  25.299  -3.844  1.00  1.480          C  
ATOM   1761  O   ASP A 112      12.797  25.229  -2.635  1.00  1.660          O  
ATOM   1762  CB  ASP A 112      15.221  26.455  -3.365  1.00  2.300          C  
ATOM   1763  CG  ASP A 112      16.685  26.594  -3.811  1.00  2.300          C  
ATOM   1764  OD1 ASP A 112      17.188  25.673  -4.446  1.00  2.300          O  
ATOM   1765  OD2 ASP A 112      17.292  27.601  -3.524  1.00  2.300          O  
ATOM   1766  H   ASP A 112      15.186  25.947  -6.296  1.00  1.910          H  
ATOM   1767  HA  ASP A 112      14.967  24.662  -4.467  1.00  1.990          H  
ATOM   1768 1HB  ASP A 112      14.766  27.443  -3.285  1.00  2.760          H  
ATOM   1769 2HB  ASP A 112      15.188  25.990  -2.377  1.00  2.760          H  
ATOM   1770  N   SER A 113      12.123  24.934  -4.758  1.00  1.290          N  
ATOM   1771  CA  SER A 113      10.767  24.503  -4.413  1.00  1.270          C  
ATOM   1772  C   SER A 113      10.745  23.040  -3.990  1.00  1.170          C  
ATOM   1773  O   SER A 113       9.777  22.535  -3.401  1.00  1.210          O  
ATOM   1774  CB  SER A 113       9.854  24.721  -5.596  1.00  1.790          C  
ATOM   1775  OG  SER A 113      10.210  23.905  -6.677  1.00  1.790          O  
ATOM   1776  H   SER A 113      12.348  25.064  -5.749  1.00  1.550          H  
ATOM   1777  HA  SER A 113      10.417  25.116  -3.581  1.00  1.520          H  
ATOM   1778 1HB  SER A 113       8.849  24.498  -5.308  1.00  2.140          H  
ATOM   1779 2HB  SER A 113       9.895  25.764  -5.880  1.00  2.140          H  
ATOM   1780  HG  SER A 113      10.990  24.341  -7.085  1.00  2.140          H  
ATOM   1781  N   PHE A 114      11.869  22.379  -4.230  1.00  1.200          N  
ATOM   1782  CA  PHE A 114      12.055  20.968  -3.968  1.00  1.240          C  
ATOM   1783  C   PHE A 114      11.712  20.590  -2.538  1.00  1.200          C  
ATOM   1784  O   PHE A 114      10.963  19.646  -2.326  1.00  1.170          O  
ATOM   1785  CB  PHE A 114      13.519  20.571  -4.209  1.00  1.720          C  
ATOM   1786  CG  PHE A 114      13.798  19.110  -3.967  1.00  1.720          C  
ATOM   1787  CD1 PHE A 114      13.653  18.212  -4.996  1.00  1.720          C  
ATOM   1788  CD2 PHE A 114      14.173  18.628  -2.713  1.00  1.720          C  
ATOM   1789  CE1 PHE A 114      13.866  16.866  -4.803  1.00  1.720          C  
ATOM   1790  CE2 PHE A 114      14.387  17.283  -2.517  1.00  1.720          C  
ATOM   1791  CZ  PHE A 114      14.229  16.401  -3.562  1.00  1.720          C  
ATOM   1792  H   PHE A 114      12.605  22.908  -4.675  1.00  1.440          H  
ATOM   1793  HA  PHE A 114      11.407  20.404  -4.642  1.00  1.490          H  
ATOM   1794 1HB  PHE A 114      13.795  20.806  -5.236  1.00  2.060          H  
ATOM   1795 2HB  PHE A 114      14.169  21.150  -3.551  1.00  2.060          H  
ATOM   1796  HD1 PHE A 114      13.367  18.583  -5.977  1.00  2.060          H  
ATOM   1797  HD2 PHE A 114      14.299  19.323  -1.870  1.00  2.060          H  
ATOM   1798  HE1 PHE A 114      13.742  16.167  -5.635  1.00  2.060          H  
ATOM   1799  HE2 PHE A 114      14.677  16.915  -1.532  1.00  2.060          H  
ATOM   1800  HZ  PHE A 114      14.398  15.337  -3.406  1.00  2.060          H  
ATOM   1801  N   ASP A 115      12.257  21.306  -1.548  1.00  1.280          N  
ATOM   1802  CA  ASP A 115      12.085  20.921  -0.146  1.00  1.320          C  
ATOM   1803  C   ASP A 115      10.635  20.883   0.335  1.00  1.200          C  
ATOM   1804  O   ASP A 115      10.262  20.010   1.131  1.00  1.210          O  
ATOM   1805  CB  ASP A 115      12.866  21.872   0.756  1.00  1.830          C  
ATOM   1806  CG  ASP A 115      14.382  21.705   0.657  1.00  1.830          C  
ATOM   1807  OD1 ASP A 115      14.844  20.725   0.120  1.00  1.830          O  
ATOM   1808  OD2 ASP A 115      15.064  22.574   1.126  1.00  1.830          O  
ATOM   1809  H   ASP A 115      12.839  22.103  -1.777  1.00  1.540          H  
ATOM   1810  HA  ASP A 115      12.506  19.923  -0.026  1.00  1.580          H  
ATOM   1811 1HB  ASP A 115      12.614  22.902   0.496  1.00  2.200          H  
ATOM   1812 2HB  ASP A 115      12.563  21.717   1.790  1.00  2.200          H  
ATOM   1813  N   THR A 116       9.813  21.835  -0.117  1.00  1.140          N  
ATOM   1814  CA  THR A 116       8.420  21.853   0.315  1.00  1.100          C  
ATOM   1815  C   THR A 116       7.703  20.671  -0.293  1.00  1.030          C  
ATOM   1816  O   THR A 116       6.989  19.929   0.398  1.00  1.030          O  
ATOM   1817  CB  THR A 116       7.682  23.154  -0.088  1.00  1.560          C  
ATOM   1818  OG1 THR A 116       8.307  24.286   0.545  1.00  1.560          O  
ATOM   1819  CG2 THR A 116       6.191  23.075   0.354  1.00  1.560          C  
ATOM   1820  H   THR A 116      10.154  22.526  -0.771  1.00  1.370          H  
ATOM   1821  HA  THR A 116       8.387  21.756   1.398  1.00  1.320          H  
ATOM   1822  HB  THR A 116       7.729  23.278  -1.163  1.00  1.870          H  
ATOM   1823  HG1 THR A 116       9.165  24.446   0.153  1.00  1.870          H  
ATOM   1824 1HG2 THR A 116       5.675  23.984   0.081  1.00  1.870          H  
ATOM   1825 2HG2 THR A 116       5.694  22.234  -0.128  1.00  1.870          H  
ATOM   1826 3HG2 THR A 116       6.140  22.950   1.434  1.00  1.870          H  
ATOM   1827  N   LEU A 117       7.914  20.486  -1.591  1.00  1.030          N  
ATOM   1828  CA  LEU A 117       7.251  19.429  -2.313  1.00  1.060          C  
ATOM   1829  C   LEU A 117       7.722  18.075  -1.796  1.00  1.030          C  
ATOM   1830  O   LEU A 117       6.931  17.141  -1.718  1.00  1.010          O  
ATOM   1831  CB  LEU A 117       7.544  19.608  -3.800  1.00  1.470          C  
ATOM   1832  CG  LEU A 117       6.949  20.913  -4.448  1.00  1.470          C  
ATOM   1833  CD1 LEU A 117       7.475  21.015  -5.848  1.00  1.470          C  
ATOM   1834  CD2 LEU A 117       5.416  20.912  -4.430  1.00  1.470          C  
ATOM   1835  H   LEU A 117       8.541  21.121  -2.097  1.00  1.240          H  
ATOM   1836  HA  LEU A 117       6.184  19.496  -2.131  1.00  1.270          H  
ATOM   1837 1HB  LEU A 117       8.629  19.646  -3.927  1.00  1.770          H  
ATOM   1838 2HB  LEU A 117       7.165  18.747  -4.344  1.00  1.770          H  
ATOM   1839  HG  LEU A 117       7.306  21.783  -3.894  1.00  1.770          H  
ATOM   1840 1HD1 LEU A 117       7.105  21.928  -6.310  1.00  1.770          H  
ATOM   1841 2HD1 LEU A 117       8.567  21.038  -5.809  1.00  1.770          H  
ATOM   1842 3HD1 LEU A 117       7.141  20.147  -6.419  1.00  1.770          H  
ATOM   1843 1HD2 LEU A 117       5.043  21.829  -4.888  1.00  1.770          H  
ATOM   1844 2HD2 LEU A 117       5.053  20.058  -4.996  1.00  1.770          H  
ATOM   1845 3HD2 LEU A 117       5.040  20.863  -3.413  1.00  1.770          H  
ATOM   1846  N   HIS A 118       9.003  17.981  -1.426  1.00  1.070          N  
ATOM   1847  CA  HIS A 118       9.644  16.781  -0.899  1.00  1.120          C  
ATOM   1848  C   HIS A 118       8.976  16.348   0.390  1.00  1.090          C  
ATOM   1849  O   HIS A 118       8.585  15.186   0.525  1.00  1.120          O  
ATOM   1850  CB  HIS A 118      11.136  17.006  -0.703  1.00  1.550          C  
ATOM   1851  CG  HIS A 118      11.875  15.825  -0.194  1.00  1.550          C  
ATOM   1852  ND1 HIS A 118      12.157  14.722  -0.975  1.00  1.550          N  
ATOM   1853  CD2 HIS A 118      12.401  15.572   1.021  1.00  1.550          C  
ATOM   1854  CE1 HIS A 118      12.825  13.839  -0.258  1.00  1.550          C  
ATOM   1855  NE2 HIS A 118      12.988  14.328   0.959  1.00  1.550          N  
ATOM   1856  H   HIS A 118       9.590  18.800  -1.552  1.00  1.280          H  
ATOM   1857  HA  HIS A 118       9.542  15.963  -1.599  1.00  1.340          H  
ATOM   1858 1HB  HIS A 118      11.580  17.298  -1.650  1.00  1.860          H  
ATOM   1859 2HB  HIS A 118      11.287  17.823  -0.010  1.00  1.860          H  
ATOM   1860  HD1 HIS A 118      11.929  14.587  -1.939  1.00  1.860          H  
ATOM   1861  HD2 HIS A 118      12.428  16.146   1.948  1.00  1.860          H  
ATOM   1862  HE1 HIS A 118      13.138  12.895  -0.698  1.00  1.860          H  
ATOM   1863  N   SER A 119       8.775  17.281   1.325  1.00  1.090          N  
ATOM   1864  CA  SER A 119       8.117  16.914   2.571  1.00  1.140          C  
ATOM   1865  C   SER A 119       6.760  16.266   2.276  1.00  1.120          C  
ATOM   1866  O   SER A 119       6.444  15.185   2.797  1.00  1.180          O  
ATOM   1867  CB  SER A 119       7.929  18.143   3.438  1.00  1.580          C  
ATOM   1868  OG  SER A 119       7.298  17.822   4.651  1.00  1.580          O  
ATOM   1869  H   SER A 119       9.131  18.234   1.188  1.00  1.310          H  
ATOM   1870  HA  SER A 119       8.742  16.196   3.098  1.00  1.370          H  
ATOM   1871 1HB  SER A 119       8.899  18.599   3.632  1.00  1.890          H  
ATOM   1872 2HB  SER A 119       7.329  18.876   2.896  1.00  1.890          H  
ATOM   1873  HG  SER A 119       7.227  18.648   5.133  1.00  1.890          H  
ATOM   1874  N   TYR A 120       5.973  16.884   1.390  1.00  1.080          N  
ATOM   1875  CA  TYR A 120       4.683  16.302   1.048  1.00  1.140          C  
ATOM   1876  C   TYR A 120       4.819  14.996   0.279  1.00  1.150          C  
ATOM   1877  O   TYR A 120       4.122  14.030   0.583  1.00  1.290          O  
ATOM   1878  CB  TYR A 120       3.843  17.306   0.296  1.00  1.570          C  
ATOM   1879  CG  TYR A 120       3.231  18.280   1.211  1.00  1.570          C  
ATOM   1880  CD1 TYR A 120       3.799  19.515   1.398  1.00  1.570          C  
ATOM   1881  CD2 TYR A 120       2.095  17.921   1.899  1.00  1.570          C  
ATOM   1882  CE1 TYR A 120       3.241  20.387   2.286  1.00  1.570          C  
ATOM   1883  CE2 TYR A 120       1.526  18.791   2.781  1.00  1.570          C  
ATOM   1884  CZ  TYR A 120       2.095  20.019   2.987  1.00  1.570          C  
ATOM   1885  OH  TYR A 120       1.528  20.893   3.892  1.00  1.570          O  
ATOM   1886  H   TYR A 120       6.273  17.778   0.981  1.00  1.300          H  
ATOM   1887  HA  TYR A 120       4.166  16.068   1.979  1.00  1.370          H  
ATOM   1888 1HB  TYR A 120       4.490  17.845  -0.388  1.00  1.890          H  
ATOM   1889 2HB  TYR A 120       3.070  16.808  -0.274  1.00  1.890          H  
ATOM   1890  HD1 TYR A 120       4.688  19.793   0.855  1.00  1.890          H  
ATOM   1891  HD2 TYR A 120       1.655  16.938   1.747  1.00  1.890          H  
ATOM   1892  HE1 TYR A 120       3.697  21.363   2.444  1.00  1.890          H  
ATOM   1893  HE2 TYR A 120       0.631  18.505   3.328  1.00  1.890          H  
ATOM   1894  HH  TYR A 120       2.093  21.663   3.998  1.00  1.890          H  
ATOM   1895  N   SER A 121       5.789  14.906  -0.627  1.00  1.080          N  
ATOM   1896  CA  SER A 121       6.014  13.707  -1.413  1.00  1.160          C  
ATOM   1897  C   SER A 121       6.208  12.522  -0.485  1.00  1.240          C  
ATOM   1898  O   SER A 121       5.624  11.453  -0.709  1.00  1.340          O  
ATOM   1899  CB  SER A 121       7.237  13.888  -2.282  1.00  1.590          C  
ATOM   1900  OG  SER A 121       7.504  12.751  -3.040  1.00  1.590          O  
ATOM   1901  H   SER A 121       6.352  15.723  -0.837  1.00  1.300          H  
ATOM   1902  HA  SER A 121       5.146  13.530  -2.048  1.00  1.390          H  
ATOM   1903 1HB  SER A 121       7.080  14.740  -2.934  1.00  1.910          H  
ATOM   1904 2HB  SER A 121       8.088  14.108  -1.661  1.00  1.910          H  
ATOM   1905  HG  SER A 121       6.820  12.742  -3.738  1.00  1.910          H  
ATOM   1906  N   ASN A 122       7.017  12.704   0.565  1.00  1.250          N  
ATOM   1907  CA  ASN A 122       7.272  11.654   1.540  1.00  1.380          C  
ATOM   1908  C   ASN A 122       6.048  11.221   2.359  1.00  1.420          C  
ATOM   1909  O   ASN A 122       5.932  10.030   2.686  1.00  1.560          O  
ATOM   1910  CB  ASN A 122       8.413  12.056   2.449  1.00  1.880          C  
ATOM   1911  CG  ASN A 122       9.759  11.933   1.772  1.00  1.880          C  
ATOM   1912  OD1 ASN A 122       9.894  11.258   0.743  1.00  1.880          O  
ATOM   1913  ND2 ASN A 122      10.753  12.558   2.336  1.00  1.880          N  
ATOM   1914  H   ASN A 122       7.500  13.606   0.644  1.00  1.500          H  
ATOM   1915  HA  ASN A 122       7.592  10.771   0.988  1.00  1.660          H  
ATOM   1916 1HB  ASN A 122       8.271  13.104   2.743  1.00  2.260          H  
ATOM   1917 2HB  ASN A 122       8.402  11.464   3.347  1.00  2.260          H  
ATOM   1918 1HD2 ASN A 122      11.675  12.508   1.932  1.00  2.260          H  
ATOM   1919 2HD2 ASN A 122      10.603  13.098   3.161  1.00  2.260          H  
ATOM   1920  N   THR A 123       5.107  12.147   2.656  1.00  1.350          N  
ATOM   1921  CA  THR A 123       3.930  11.761   3.445  1.00  1.440          C  
ATOM   1922  C   THR A 123       2.819  11.227   2.544  1.00  1.510          C  
ATOM   1923  O   THR A 123       2.014  10.390   2.968  1.00  1.710          O  
ATOM   1924  CB  THR A 123       3.395  12.934   4.299  1.00  1.980          C  
ATOM   1925  OG1 THR A 123       2.959  14.010   3.453  1.00  1.980          O  
ATOM   1926  CG2 THR A 123       4.511  13.442   5.198  1.00  1.980          C  
ATOM   1927  H   THR A 123       5.251  13.130   2.387  1.00  1.620          H  
ATOM   1928  HA  THR A 123       4.220  10.965   4.126  1.00  1.730          H  
ATOM   1929  HB  THR A 123       2.561  12.596   4.910  1.00  2.380          H  
ATOM   1930  HG1 THR A 123       2.127  13.783   3.028  1.00  2.380          H  
ATOM   1931 1HG2 THR A 123       4.142  14.270   5.802  1.00  2.380          H  
ATOM   1932 2HG2 THR A 123       4.851  12.639   5.848  1.00  2.380          H  
ATOM   1933 3HG2 THR A 123       5.342  13.788   4.591  1.00  2.380          H  
ATOM   1934  N   PHE A 124       2.863  11.608   1.269  1.00  1.400          N  
ATOM   1935  CA  PHE A 124       1.941  11.136   0.241  1.00  1.500          C  
ATOM   1936  C   PHE A 124       2.439   9.861  -0.436  1.00  1.550          C  
ATOM   1937  O   PHE A 124       1.646   9.078  -0.964  1.00  1.690          O  
ATOM   1938  CB  PHE A 124       1.773  12.197  -0.848  1.00  2.060          C  
ATOM   1939  CG  PHE A 124       1.032  13.451  -0.478  1.00  2.060          C  
ATOM   1940  CD1 PHE A 124       0.175  13.526   0.620  1.00  2.060          C  
ATOM   1941  CD2 PHE A 124       1.178  14.574  -1.265  1.00  2.060          C  
ATOM   1942  CE1 PHE A 124      -0.490  14.681   0.899  1.00  2.060          C  
ATOM   1943  CE2 PHE A 124       0.500  15.720  -0.976  1.00  2.060          C  
ATOM   1944  CZ  PHE A 124      -0.328  15.764   0.107  1.00  2.060          C  
ATOM   1945  H   PHE A 124       3.525  12.350   1.027  1.00  1.680          H  
ATOM   1946  HA  PHE A 124       0.986  10.895   0.697  1.00  1.800          H  
ATOM   1947 1HB  PHE A 124       2.768  12.501  -1.167  1.00  2.470          H  
ATOM   1948 2HB  PHE A 124       1.317  11.765  -1.701  1.00  2.470          H  
ATOM   1949  HD1 PHE A 124       0.020  12.674   1.266  1.00  2.470          H  
ATOM   1950  HD2 PHE A 124       1.836  14.534  -2.120  1.00  2.470          H  
ATOM   1951  HE1 PHE A 124      -1.157  14.732   1.759  1.00  2.470          H  
ATOM   1952  HE2 PHE A 124       0.612  16.591  -1.600  1.00  2.470          H  
ATOM   1953  HZ  PHE A 124      -0.862  16.661   0.342  1.00  2.470          H  
ATOM   1954  N   GLN A 125       3.761   9.656  -0.405  1.00  1.630          N  
ATOM   1955  CA  GLN A 125       4.466   8.583  -1.086  1.00  1.770          C  
ATOM   1956  C   GLN A 125       4.243   8.735  -2.576  1.00  1.660          C  
ATOM   1957  O   GLN A 125       3.963   7.762  -3.275  1.00  1.790          O  
ATOM   1958  CB  GLN A 125       4.062   7.180  -0.600  1.00  2.420          C  
ATOM   1959  CG  GLN A 125       4.384   6.920   0.875  1.00  2.420          C  
ATOM   1960  CD  GLN A 125       3.300   7.366   1.802  1.00  2.420          C  
ATOM   1961  OE1 GLN A 125       2.159   6.900   1.668  1.00  2.420          O  
ATOM   1962  NE2 GLN A 125       3.603   8.260   2.719  1.00  2.420          N  
ATOM   1963  H   GLN A 125       4.361  10.344   0.042  1.00  1.960          H  
ATOM   1964  HA  GLN A 125       5.535   8.701  -0.899  1.00  2.120          H  
ATOM   1965 1HB  GLN A 125       3.000   7.017  -0.757  1.00  2.910          H  
ATOM   1966 2HB  GLN A 125       4.592   6.435  -1.191  1.00  2.910          H  
ATOM   1967 1HG  GLN A 125       4.558   5.877   1.012  1.00  2.910          H  
ATOM   1968 2HG  GLN A 125       5.286   7.481   1.126  1.00  2.910          H  
ATOM   1969 1HE2 GLN A 125       2.867   8.632   3.317  1.00  2.910          H  
ATOM   1970 2HE2 GLN A 125       4.539   8.660   2.773  1.00  2.910          H  
ATOM   1971  N   MET A 126       4.288  10.000  -3.015  1.00  1.470          N  
ATOM   1972  CA  MET A 126       4.175  10.430  -4.410  1.00  1.420          C  
ATOM   1973  C   MET A 126       5.515  11.019  -4.905  1.00  1.400          C  
ATOM   1974  O   MET A 126       5.667  12.244  -4.880  1.00  1.490          O  
ATOM   1975  CB  MET A 126       3.041  11.462  -4.532  1.00  2.010          C  
ATOM   1976  CG  MET A 126       2.796  11.992  -5.955  1.00  2.010          C  
ATOM   1977  SD  MET A 126       1.295  13.010  -6.121  1.00  2.010          S  
ATOM   1978  CE  MET A 126       1.700  14.549  -5.352  1.00  2.010          C  
ATOM   1979  H   MET A 126       4.550  10.676  -2.294  1.00  1.760          H  
ATOM   1980  HA  MET A 126       3.915   9.571  -5.029  1.00  1.700          H  
ATOM   1981 1HB  MET A 126       2.110  11.006  -4.189  1.00  2.410          H  
ATOM   1982 2HB  MET A 126       3.248  12.308  -3.878  1.00  2.410          H  
ATOM   1983 1HG  MET A 126       3.644  12.582  -6.298  1.00  2.410          H  
ATOM   1984 2HG  MET A 126       2.700  11.156  -6.604  1.00  2.410          H  
ATOM   1985 1HE  MET A 126       0.845  15.227  -5.416  1.00  2.410          H  
ATOM   1986 2HE  MET A 126       1.952  14.381  -4.322  1.00  2.410          H  
ATOM   1987 3HE  MET A 126       2.552  14.994  -5.865  1.00  2.410          H  
ATOM   1988  N   PRO A 127       6.502  10.217  -5.349  1.00  1.520          N  
ATOM   1989  CA  PRO A 127       7.836  10.647  -5.749  1.00  1.640          C  
ATOM   1990  C   PRO A 127       7.806  11.594  -6.926  1.00  1.480          C  
ATOM   1991  O   PRO A 127       6.976  11.420  -7.835  1.00  1.390          O  
ATOM   1992  CB  PRO A 127       8.516   9.345  -6.141  1.00  2.460          C  
ATOM   1993  CG  PRO A 127       7.745   8.279  -5.464  1.00  2.460          C  
ATOM   1994  CD  PRO A 127       6.312   8.777  -5.478  1.00  2.460          C  
ATOM   1995  HA  PRO A 127       8.347  11.110  -4.889  1.00  1.970          H  
ATOM   1996 1HB  PRO A 127       8.493   9.245  -7.204  1.00  2.950          H  
ATOM   1997 2HB  PRO A 127       9.575   9.350  -5.838  1.00  2.950          H  
ATOM   1998 1HG  PRO A 127       7.902   7.334  -5.999  1.00  2.950          H  
ATOM   1999 2HG  PRO A 127       8.139   8.118  -4.446  1.00  2.950          H  
ATOM   2000 1HD  PRO A 127       5.805   8.548  -6.429  1.00  2.950          H  
ATOM   2001 2HD  PRO A 127       5.826   8.341  -4.643  1.00  2.950          H  
ATOM   2002  N   PHE A 128       8.758  12.508  -6.967  1.00  1.590          N  
ATOM   2003  CA  PHE A 128       8.865  13.405  -8.089  1.00  1.570          C  
ATOM   2004  C   PHE A 128      10.276  13.540  -8.606  1.00  1.710          C  
ATOM   2005  O   PHE A 128      11.261  13.249  -7.917  1.00  2.050          O  
ATOM   2006  CB  PHE A 128       8.296  14.787  -7.769  1.00  2.210          C  
ATOM   2007  CG  PHE A 128       8.976  15.592  -6.774  1.00  2.210          C  
ATOM   2008  CD1 PHE A 128      10.002  16.437  -7.121  1.00  2.210          C  
ATOM   2009  CD2 PHE A 128       8.556  15.560  -5.481  1.00  2.210          C  
ATOM   2010  CE1 PHE A 128      10.596  17.213  -6.177  1.00  2.210          C  
ATOM   2011  CE2 PHE A 128       9.144  16.335  -4.548  1.00  2.210          C  
ATOM   2012  CZ  PHE A 128      10.174  17.171  -4.882  1.00  2.210          C  
ATOM   2013  H   PHE A 128       9.409  12.601  -6.195  1.00  1.910          H  
ATOM   2014  HA  PHE A 128       8.270  12.993  -8.902  1.00  1.880          H  
ATOM   2015 1HB  PHE A 128       8.231  15.376  -8.680  1.00  2.650          H  
ATOM   2016 2HB  PHE A 128       7.298  14.636  -7.400  1.00  2.650          H  
ATOM   2017  HD1 PHE A 128      10.336  16.485  -8.157  1.00  2.650          H  
ATOM   2018  HD2 PHE A 128       7.728  14.898  -5.209  1.00  2.650          H  
ATOM   2019  HE1 PHE A 128      11.392  17.868  -6.469  1.00  2.650          H  
ATOM   2020  HE2 PHE A 128       8.784  16.285  -3.557  1.00  2.650          H  
ATOM   2021  HZ  PHE A 128      10.646  17.804  -4.124  1.00  2.650          H  
ATOM   2022  N   VAL A 129      10.336  13.995  -9.835  1.00  1.530          N  
ATOM   2023  CA  VAL A 129      11.559  14.322 -10.531  1.00  1.650          C  
ATOM   2024  C   VAL A 129      11.562  15.803 -10.809  1.00  1.540          C  
ATOM   2025  O   VAL A 129      10.554  16.359 -11.243  1.00  1.460          O  
ATOM   2026  CB  VAL A 129      11.696  13.474 -11.807  1.00  2.260          C  
ATOM   2027  CG1 VAL A 129      10.469  13.587 -12.683  1.00  2.260          C  
ATOM   2028  CG2 VAL A 129      12.926  13.914 -12.600  1.00  2.260          C  
ATOM   2029  H   VAL A 129       9.436  14.152 -10.295  1.00  1.840          H  
ATOM   2030  HA  VAL A 129      12.402  14.092  -9.882  1.00  1.980          H  
ATOM   2031  HB  VAL A 129      11.798  12.473 -11.515  1.00  2.710          H  
ATOM   2032 1HG1 VAL A 129      10.596  12.962 -13.563  1.00  2.710          H  
ATOM   2033 2HG1 VAL A 129       9.591  13.254 -12.138  1.00  2.710          H  
ATOM   2034 3HG1 VAL A 129      10.341  14.591 -12.982  1.00  2.710          H  
ATOM   2035 1HG2 VAL A 129      13.019  13.282 -13.481  1.00  2.710          H  
ATOM   2036 2HG2 VAL A 129      12.826  14.955 -12.919  1.00  2.710          H  
ATOM   2037 3HG2 VAL A 129      13.816  13.807 -11.982  1.00  2.710          H  
ATOM   2038  N   THR A 130      12.675  16.441 -10.517  1.00  1.740          N  
ATOM   2039  CA  THR A 130      12.791  17.872 -10.703  1.00  1.730          C  
ATOM   2040  C   THR A 130      13.661  18.224 -11.899  1.00  1.710          C  
ATOM   2041  O   THR A 130      14.605  17.497 -12.169  1.00  1.850          O  
ATOM   2042  CB  THR A 130      13.426  18.507  -9.449  1.00  2.430          C  
ATOM   2043  OG1 THR A 130      13.544  19.910  -9.640  1.00  2.430          O  
ATOM   2044  CG2 THR A 130      14.829  17.939  -9.177  1.00  2.430          C  
ATOM   2045  H   THR A 130      13.460  15.909 -10.165  1.00  2.090          H  
ATOM   2046  HA  THR A 130      11.796  18.281 -10.805  1.00  2.080          H  
ATOM   2047  HB  THR A 130      12.801  18.306  -8.591  1.00  2.910          H  
ATOM   2048  HG1 THR A 130      12.661  20.328  -9.670  1.00  2.910          H  
ATOM   2049 1HG2 THR A 130      15.235  18.415  -8.284  1.00  2.910          H  
ATOM   2050 2HG2 THR A 130      14.775  16.869  -9.019  1.00  2.910          H  
ATOM   2051 3HG2 THR A 130      15.497  18.150 -10.012  1.00  2.910          H  
ATOM   2052  N   PRO A 131      13.273  19.201 -12.745  1.00  1.630          N  
ATOM   2053  CA  PRO A 131      14.106  19.844 -13.747  1.00  1.680          C  
ATOM   2054  C   PRO A 131      15.173  20.773 -13.137  1.00  1.790          C  
ATOM   2055  O   PRO A 131      16.058  21.244 -13.854  1.00  2.120          O  
ATOM   2056  CB  PRO A 131      13.094  20.652 -14.577  1.00  2.520          C  
ATOM   2057  CG  PRO A 131      11.773  20.005 -14.315  1.00  2.520          C  
ATOM   2058  CD  PRO A 131      11.851  19.524 -12.888  1.00  2.520          C  
ATOM   2059  HA  PRO A 131      14.579  19.072 -14.366  1.00  2.020          H  
ATOM   2060 1HB  PRO A 131      13.118  21.708 -14.261  1.00  3.020          H  
ATOM   2061 2HB  PRO A 131      13.381  20.628 -15.639  1.00  3.020          H  
ATOM   2062 1HG  PRO A 131      10.977  20.723 -14.478  1.00  3.020          H  
ATOM   2063 2HG  PRO A 131      11.606  19.184 -15.027  1.00  3.020          H  
ATOM   2064 1HD  PRO A 131      11.571  20.323 -12.208  1.00  3.020          H  
ATOM   2065 2HD  PRO A 131      11.213  18.630 -12.809  1.00  3.020          H  
ATOM   2066  N   TRP A 132      15.035  21.126 -11.851  1.00  1.870          N  
ATOM   2067  CA  TRP A 132      15.964  22.053 -11.218  1.00  2.010          C  
ATOM   2068  C   TRP A 132      17.258  21.335 -10.832  1.00  2.070          C  
ATOM   2069  O   TRP A 132      17.250  20.438  -9.987  1.00  2.570          O  
ATOM   2070  CB  TRP A 132      15.279  22.661  -9.978  1.00  2.760          C  
ATOM   2071  CG  TRP A 132      16.046  23.723  -9.244  1.00  2.760          C  
ATOM   2072  CD1 TRP A 132      16.727  23.570  -8.079  1.00  2.760          C  
ATOM   2073  CD2 TRP A 132      16.193  25.113  -9.609  1.00  2.760          C  
ATOM   2074  NE1 TRP A 132      17.291  24.764  -7.700  1.00  2.760          N  
ATOM   2075  CE2 TRP A 132      16.985  25.712  -8.625  1.00  2.760          C  
ATOM   2076  CE3 TRP A 132      15.724  25.886 -10.673  1.00  2.760          C  
ATOM   2077  CZ2 TRP A 132      17.332  27.046  -8.676  1.00  2.760          C  
ATOM   2078  CZ3 TRP A 132      16.071  27.223 -10.723  1.00  2.760          C  
ATOM   2079  CH2 TRP A 132      16.860  27.789  -9.752  1.00  2.760          C  
ATOM   2080  H   TRP A 132      14.304  20.731 -11.264  1.00  2.240          H  
ATOM   2081  HA  TRP A 132      16.203  22.851 -11.920  1.00  2.410          H  
ATOM   2082 1HB  TRP A 132      14.308  23.076 -10.267  1.00  3.310          H  
ATOM   2083 2HB  TRP A 132      15.078  21.863  -9.266  1.00  3.310          H  
ATOM   2084  HD1 TRP A 132      16.811  22.636  -7.524  1.00  3.310          H  
ATOM   2085  HE1 TRP A 132      17.859  24.912  -6.847  1.00  3.310          H  
ATOM   2086  HE3 TRP A 132      15.094  25.448 -11.448  1.00  3.310          H  
ATOM   2087  HZ2 TRP A 132      17.953  27.513  -7.906  1.00  3.310          H  
ATOM   2088  HZ3 TRP A 132      15.698  27.816 -11.556  1.00  3.310          H  
ATOM   2089  HH2 TRP A 132      17.113  28.846  -9.824  1.00  3.310          H  
ATOM   2090  N   PHE A 133      18.370  21.746 -11.441  1.00  2.290          N  
ATOM   2091  CA  PHE A 133      19.665  21.122 -11.187  1.00  2.770          C  
ATOM   2092  C   PHE A 133      20.817  22.129 -11.097  1.00  3.450          C  
ATOM   2093  O   PHE A 133      20.690  23.238 -11.617  1.00  3.870          O  
ATOM   2094  CB  PHE A 133      20.021  20.099 -12.262  1.00  3.690          C  
ATOM   2095  CG  PHE A 133      19.135  18.946 -12.348  1.00  3.690          C  
ATOM   2096  CD1 PHE A 133      18.140  18.893 -13.281  1.00  3.690          C  
ATOM   2097  CD2 PHE A 133      19.291  17.893 -11.472  1.00  3.690          C  
ATOM   2098  CE1 PHE A 133      17.319  17.811 -13.349  1.00  3.690          C  
ATOM   2099  CE2 PHE A 133      18.471  16.811 -11.533  1.00  3.690          C  
ATOM   2100  CZ  PHE A 133      17.483  16.767 -12.475  1.00  3.690          C  
ATOM   2101  H   PHE A 133      18.302  22.492 -12.120  1.00  2.750          H  
ATOM   2102  HA  PHE A 133      19.557  20.583 -10.259  1.00  3.320          H  
ATOM   2103 1HB  PHE A 133      20.023  20.589 -13.237  1.00  4.420          H  
ATOM   2104 2HB  PHE A 133      21.019  19.742 -12.117  1.00  4.420          H  
ATOM   2105  HD1 PHE A 133      18.008  19.726 -13.974  1.00  4.420          H  
ATOM   2106  HD2 PHE A 133      20.078  17.933 -10.726  1.00  4.420          H  
ATOM   2107  HE1 PHE A 133      16.528  17.769 -14.090  1.00  4.420          H  
ATOM   2108  HE2 PHE A 133      18.598  15.983 -10.843  1.00  4.420          H  
ATOM   2109  HZ  PHE A 133      16.818  15.907 -12.533  1.00  4.420          H  
ATOM   2110  N   PRO A 134      21.921  21.783 -10.405  1.00  3.920          N  
ATOM   2111  CA  PRO A 134      23.202  22.475 -10.401  1.00  4.900          C  
ATOM   2112  C   PRO A 134      23.773  22.488 -11.808  1.00  5.510          C  
ATOM   2113  O   PRO A 134      23.447  21.616 -12.620  1.00  5.550          O  
ATOM   2114  CB  PRO A 134      24.065  21.620  -9.471  1.00  7.350          C  
ATOM   2115  CG  PRO A 134      23.090  20.887  -8.588  1.00  7.350          C  
ATOM   2116  CD  PRO A 134      21.875  20.643  -9.445  1.00  7.350          C  
ATOM   2117  HA  PRO A 134      23.077  23.502 -10.020  1.00  5.880          H  
ATOM   2118 1HB  PRO A 134      24.704  20.964 -10.072  1.00  8.820          H  
ATOM   2119 2HB  PRO A 134      24.745  22.270  -8.901  1.00  8.820          H  
ATOM   2120 1HG  PRO A 134      23.543  19.949  -8.230  1.00  8.820          H  
ATOM   2121 2HG  PRO A 134      22.863  21.489  -7.695  1.00  8.820          H  
ATOM   2122 1HD  PRO A 134      21.936  19.679  -9.952  1.00  8.820          H  
ATOM   2123 2HD  PRO A 134      21.014  20.715  -8.769  1.00  8.820          H  
ATOM   2124  N   GLU A 135      24.617  23.454 -12.108  1.00  6.310          N  
ATOM   2125  CA  GLU A 135      25.212  23.501 -13.425  1.00  7.180          C  
ATOM   2126  C   GLU A 135      25.929  22.193 -13.729  1.00  7.570          C  
ATOM   2127  O   GLU A 135      26.613  21.628 -12.876  1.00  8.160          O  
ATOM   2128  CB  GLU A 135      26.174  24.683 -13.507  1.00  9.700          C  
ATOM   2129  CG  GLU A 135      25.481  26.043 -13.387  1.00  9.700          C  
ATOM   2130  CD  GLU A 135      25.238  26.471 -11.953  1.00  9.700          C  
ATOM   2131  OE1 GLU A 135      25.554  25.710 -11.058  1.00  9.700          O  
ATOM   2132  OE2 GLU A 135      24.727  27.542 -11.754  1.00  9.700          O  
ATOM   2133  H   GLU A 135      24.865  24.174 -11.422  1.00  7.570          H  
ATOM   2134  HA  GLU A 135      24.417  23.639 -14.159  1.00  8.620          H  
ATOM   2135 1HB  GLU A 135      26.920  24.602 -12.717  1.00 11.640          H  
ATOM   2136 2HB  GLU A 135      26.703  24.655 -14.460  1.00 11.640          H  
ATOM   2137 1HG  GLU A 135      26.098  26.795 -13.878  1.00 11.640          H  
ATOM   2138 2HG  GLU A 135      24.528  25.996 -13.913  1.00 11.640          H  
ATOM   2139  N   LYS A 136      25.776  21.741 -14.976  1.00  7.490          N  
ATOM   2140  CA  LYS A 136      26.349  20.507 -15.521  1.00  8.040          C  
ATOM   2141  C   LYS A 136      25.770  19.227 -14.899  1.00  8.010          C  
ATOM   2142  O   LYS A 136      26.318  18.140 -15.091  1.00  8.460          O  
ATOM   2143  CB  LYS A 136      27.874  20.497 -15.364  1.00 11.040          C  
ATOM   2144  CG  LYS A 136      28.584  21.681 -16.008  1.00 11.040          C  
ATOM   2145  CD  LYS A 136      30.093  21.543 -15.886  1.00 11.040          C  
ATOM   2146  CE  LYS A 136      30.818  22.738 -16.491  1.00 11.040          C  
ATOM   2147  NZ  LYS A 136      32.299  22.622 -16.345  1.00 11.040          N  
ATOM   2148  H   LYS A 136      25.194  22.293 -15.591  1.00  8.990          H  
ATOM   2149  HA  LYS A 136      26.121  20.476 -16.586  1.00  9.650          H  
ATOM   2150 1HB  LYS A 136      28.149  20.453 -14.315  1.00 13.240          H  
ATOM   2151 2HB  LYS A 136      28.268  19.595 -15.830  1.00 13.240          H  
ATOM   2152 1HG  LYS A 136      28.309  21.740 -17.060  1.00 13.240          H  
ATOM   2153 2HG  LYS A 136      28.274  22.601 -15.516  1.00 13.240          H  
ATOM   2154 1HD  LYS A 136      30.360  21.462 -14.831  1.00 13.240          H  
ATOM   2155 2HD  LYS A 136      30.415  20.636 -16.395  1.00 13.240          H  
ATOM   2156 1HE  LYS A 136      30.573  22.805 -17.550  1.00 13.240          H  
ATOM   2157 2HE  LYS A 136      30.484  23.648 -15.993  1.00 13.240          H  
ATOM   2158 1HZ  LYS A 136      32.743  23.431 -16.757  1.00 13.240          H  
ATOM   2159 2HZ  LYS A 136      32.541  22.571 -15.364  1.00 13.240          H  
ATOM   2160 3HZ  LYS A 136      32.622  21.788 -16.813  1.00 13.240          H  
ATOM   2161  N   VAL A 137      24.619  19.344 -14.241  1.00  7.740          N  
ATOM   2162  CA  VAL A 137      23.916  18.206 -13.671  1.00  8.040          C  
ATOM   2163  C   VAL A 137      22.555  18.039 -14.328  1.00  8.800          C  
ATOM   2164  O   VAL A 137      21.849  19.021 -14.558  1.00  9.130          O  
ATOM   2165  CB  VAL A 137      23.754  18.375 -12.146  1.00 11.140          C  
ATOM   2166  CG1 VAL A 137      22.960  17.209 -11.550  1.00 11.140          C  
ATOM   2167  CG2 VAL A 137      25.122  18.471 -11.510  1.00 11.140          C  
ATOM   2168  H   VAL A 137      24.232  20.276 -14.064  1.00  9.290          H  
ATOM   2169  HA  VAL A 137      24.501  17.306 -13.857  1.00  9.650          H  
ATOM   2170  HB  VAL A 137      23.212  19.278 -11.948  1.00 13.360          H  
ATOM   2171 1HG1 VAL A 137      22.855  17.356 -10.479  1.00 13.360          H  
ATOM   2172 2HG1 VAL A 137      21.975  17.151 -11.999  1.00 13.360          H  
ATOM   2173 3HG1 VAL A 137      23.489  16.274 -11.735  1.00 13.360          H  
ATOM   2174 1HG2 VAL A 137      25.016  18.605 -10.439  1.00 13.360          H  
ATOM   2175 2HG2 VAL A 137      25.683  17.560 -11.711  1.00 13.360          H  
ATOM   2176 3HG2 VAL A 137      25.658  19.325 -11.929  1.00 13.360          H  
ATOM   2177  N   LEU A 138      22.254  16.804 -14.716  1.00  9.310          N  
ATOM   2178  CA  LEU A 138      20.996  16.461 -15.354  1.00 10.240          C  
ATOM   2179  C   LEU A 138      20.291  15.400 -14.525  1.00 10.730          C  
ATOM   2180  O   LEU A 138      19.184  14.986 -14.870  1.00 11.290          O  
ATOM   2181  OXT LEU A 138      21.011  14.677 -13.834  1.00 15.360          O  
ATOM   2182  CB  LEU A 138      21.258  15.907 -16.762  1.00 13.270          C  
ATOM   2183  CG  LEU A 138      22.043  16.825 -17.747  1.00 13.270          C  
ATOM   2184  CD1 LEU A 138      22.340  16.041 -19.016  1.00 13.270          C  
ATOM   2185  CD2 LEU A 138      21.239  18.078 -18.071  1.00 13.270          C  
ATOM   2186  H   LEU A 138      22.913  16.064 -14.517  1.00 11.170          H  
ATOM   2187  HA  LEU A 138      20.355  17.340 -15.394  1.00 12.290          H  
ATOM   2188 1HB  LEU A 138      21.814  14.977 -16.662  1.00 15.920          H  
ATOM   2189 2HB  LEU A 138      20.297  15.678 -17.220  1.00 15.920          H  
ATOM   2190  HG  LEU A 138      22.991  17.114 -17.294  1.00 15.920          H  
ATOM   2191 1HD1 LEU A 138      22.905  16.666 -19.708  1.00 15.920          H  
ATOM   2192 2HD1 LEU A 138      22.926  15.155 -18.769  1.00 15.920          H  
ATOM   2193 3HD1 LEU A 138      21.404  15.737 -19.484  1.00 15.920          H  
ATOM   2194 1HD2 LEU A 138      21.806  18.703 -18.760  1.00 15.920          H  
ATOM   2195 2HD2 LEU A 138      20.292  17.797 -18.530  1.00 15.920          H  
ATOM   2196 3HD2 LEU A 138      21.046  18.642 -17.158  1.00 15.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -769.96 87.6744 521.627 -50.0321 14.9457 34.152 274.094 -298.677 -0.90616 -6.91594 -215.254 -44.187 -72.4612 -26.5051 -16.2266 -4.11297 0 3.77356 7.72051 61.098 128.748 -25.306 32.1447 -6.8868 3.39465 81.0816 -286.977
MET:NtermProteinFull_1 -4.48902 0.35369 1.58738 -0.33791 0.12987 0.03796 0.24008 -0.86812 -0.01039 -0.13965 -0.53962 1.1606 0 0 0 0 0 0.01816 0.01151 1.34045 0 0 0 0.60916 0 0.08425 -0.81159
HIS_D_2 -2.90232 0.19266 2.10906 -0.40233 0.01093 0.50861 0.55723 -1.05079 -0 -0 -1.2544 -0.3139 0 0 0 -0.601 0 -0.00984 0.11831 0 1.83633 -0.25307 0 -0.45461 -0.09645 0.19934 -1.80624
SER_3 -3.20599 0.23886 2.77886 -0.02767 0 0.06575 1.2012 -1.13593 -0.00057 -0.01494 -0.10071 -0.38175 0 0 0 0 0 0.00933 0.01646 0.03298 0 -0.555 0.61012 -0.77834 -0.25804 0.15896 -1.34641
ARG_4 -3.42033 0.12827 2.58894 -0.45502 0.06874 0.27889 0.33934 -1.14999 -0 -1e-05 -0.31162 -0.08725 0 0 0 0 0 -0.04919 0.01914 2.07553 0 -0.22984 0 -1.2888 0.14957 0.11536 -1.22828
LEU_5 -3.33996 0.32947 1.96778 -0.46093 0.19767 0.0738 0.93168 -1.06959 -0.00056 -0.01486 -0.1103 0.33606 0 0 0 0 0 0.01637 0.08536 0.40766 0 -0.03014 0 0.18072 0.46323 0.20236 0.1658
LYS_6 -4.17373 0.45349 2.87123 -0.30333 0.02757 0.12965 1.35591 -1.53112 -0.02029 -0.157 -0.45847 0.24476 0 0 0 0 0 -0.01347 0.00473 1.73438 0 0.2697 0 -1.5107 0.16087 0.38028 -0.53551
PHE_7 -8.17992 0.90915 1.81843 -0.98973 0.12533 0.36165 0.73418 -1.80687 -0 -0 0.78826 -0.31145 0 0 0 0 0 -0.13776 0.14577 0 2.94105 0.31006 0 1.0402 0.01339 0.56029 -1.67796
LEU_8 -5.25472 0.79559 1.86106 -0.77486 0.44179 0.31499 0.66907 -1.3816 -0 -0 0.34972 0.10809 0 0 0 0 0 -0.05112 0.35427 1.3029 0 -0.0633 0 0.18072 -0.19382 0.66555 -0.67568
ALA_9 -4.56919 0.3697 3.49749 -0.02486 0 0 2.4274 -2.28319 -0.02029 -0.157 -1.66754 -0.1991 0 0 0 0 0 0.05596 0 0 0 -0.13324 0 1.8394 -0.58331 0.48679 -0.96098
TYR_10 -3.75166 0.37175 2.92325 -0.92821 0.04476 0.34487 1.69614 -1.5998 -0 -0 -0.82994 -0.29985 0 0 0 0 0 -0.00241 0.02615 0 1.83413 -0.41126 0.0004 1.2797 -0.35536 0.16395 0.50661
LEU_11 -6.11712 0.71334 3.47653 -0.70387 0.22847 0.30224 1.59282 -2.0366 -0 -0 -1.30132 0.05726 0 0 0 0 0 -0.03588 0.02001 1.09213 0 -0.25577 0 0.18072 -0.12312 0.20923 -2.70094
HIS_12 -8.81328 0.75163 7.79513 -0.7544 0.03571 0.81278 3.65401 -3.97349 -4e-05 -0.00088 -2.36232 -0.6818 0 0 -0.59124 0 0 0.07971 0.0294 0 2.49035 -0.16238 0 -0.45461 -0.11267 0.29828 -1.96012
PHE_13 -6.95571 0.59897 4.73227 -1.06059 0.08379 0.388 2.75271 -2.89092 -0 -0 -1.65469 -0.02001 0 0 0 0 0 -0.00994 0.09648 0 1.8657 -0.46382 0 1.0402 0.05976 0.2853 -1.15252
ILE_14 -6.92932 0.46467 4.73927 -0.67231 0.54843 0.15419 2.47601 -2.68484 -0 -0 -1.73993 0.25806 0 0 0 0 0 -0.05481 0.01224 0.56174 0 -0.33757 0 0.73287 -0.02749 0.39069 -2.10812
CYS_15 -8.60597 0.57922 5.77072 -0.04765 0 0.01578 2.97221 -2.9638 -0 -0 -3.08839 -0.01196 0 0 0 0 0 -0.01247 0.01522 0.28212 0 0.26061 0 3.6196 0.09272 0.40847 -0.71358
ALA_16 -6.30037 0.63361 4.23782 -0.0204 0 0 3.15566 -2.98974 -0 -0 -2.72099 -0.34723 0 0 0 0 0 0.0103 0 0 0 -0.20941 0 1.8394 -0.01312 0.42668 -2.29779
SER_17 -5.2964 0.33134 5.19771 -0.02261 0 0.02145 2.63016 -2.73859 -0 -0 -2.21148 -0.3853 0 0 0 0 0 0.06647 0.01969 0.50288 0 0.30977 0.60018 -0.77834 -0.1506 0.35763 -1.54606
SER_18 -4.32247 0.48412 4.85934 -0.02469 5e-05 0.02439 2.01601 -2.1429 -0 -0 -1.43166 -0.29842 0 0 0 0 0 0.2126 0.02695 0.80358 0 0.18191 0.61011 -0.77834 -0.21281 0.31366 0.32143
ILE_19 -6.52775 0.84474 4.71146 -0.50843 0.37125 0.10213 2.51155 -2.62926 -0 -0 -1.47401 -0.01141 0 0 0 0 0 -0.05533 0.06774 0.64552 0 -0.48199 0 0.73287 -0.20502 0.38901 -1.51694
PHE_20 -9.1393 0.77722 4.87392 -0.5912 0.25379 0.29578 3.30914 -3.16447 -0.03099 -0.201 -3.03982 -0.31164 0 0 0 0 0 -0.04377 0.37131 0 2.92775 0.137 0 1.0402 -0.11483 0.50249 -2.14843
TRP_21 -8.48296 1.46493 4.46236 -0.90364 0.08112 0.42959 3.11689 -2.98615 -0 -0 -3.08282 -0.34358 0 0 0 0 0 0.66134 0.02021 0 2.15206 -0.47957 0 1.6906 5.85076 2.09533 5.74646
PRO_22 -4.578 1.27203 3.34117 -0.07638 0 0.04669 0.97817 -1.48117 -0 -0 -0.80868 0.62001 0 0 0 0 0 0.00245 0.05947 0.47112 0 -0.32122 0 -2.4119 5.74518 2.38476 5.2437
GLU_23 -4.85121 0.32662 6.0363 -0.21468 0.04681 0.31173 2.6966 -2.7483 -0.02817 -0.22302 -2.51138 -0.64047 0 0 0 0 0 -0.00339 0.01997 0 3.16525 -0.12016 0 -2.7348 -0.17919 0.78972 -0.86177
PHE_24 -7.64837 1.0488 4.55154 -0.80607 0.02725 0.29844 3.69315 -2.96668 -0.01593 -0.13406 -3.34309 -0.064 0 0 0 0 0 -0.04545 0.36873 0 2.30768 0.03024 0 1.0402 -0.06094 0.40316 -1.31539
SER_25 -4.64902 0.42485 4.73826 -0.03523 0.00365 0.02619 2.21135 -2.40559 -0.01506 -0.09249 -1.44465 0.00395 0 0 0 0 0 -0.12776 0.00048 1.29687 0 -0.26744 1.84908 -0.77834 -0.27098 0.42864 0.89678
SER_26 -2.30253 0.26625 3.43301 -0.03945 0.00017 0.05477 1.61898 -1.62604 -0 -0 -1.65983 -0.4098 0 0 0 0 0 0.01208 0.03528 0.2498 0 -0.27419 1.75992 -0.77834 -0.50719 0.33382 0.16671
ALA_27 -2.3257 0.19198 2.41366 -0.02334 0 0 1.53117 -1.38875 -0.02679 -0.21174 -0.55191 -0.34776 0 0 0 0 0 -0.05491 0 0 0 0.31655 0 1.8394 -0.14399 0.26499 1.48284
GLN_28 -6.10984 0.3655 4.4744 -0.63265 0.09646 0.63663 1.62809 -2.30177 -0.01593 -0.13406 -0.18423 -0.29032 0 0 0 0 0 -0.00561 0.00155 0 2.32524 -0.07256 0 -0.18838 0.09084 0.24866 -0.06799
GLN_29 -4.9763 0.33714 4.84369 -0.64771 0.1008 0.69057 2.10626 -2.19555 -0.02811 -0.26974 -2.15362 -0.42581 0 0 -1.13029 0 0 0.13058 0.05573 0 2.19384 -0.07708 0 -0.18838 -0.17733 0.20141 -1.60991
GLN_30 -2.456 0.18971 2.36287 -0.67586 0.2773 1.04513 0.91839 -1.14825 -0 -0 0.21284 -2.08297 0 0 0 0 0 -0.0222 0.0171 0 3.43107 -0.16573 0 -0.18838 -0.28149 0.30439 1.73792
GLN_31 -3.44186 0.39673 2.99619 -0.75677 0.29131 1.1022 0.53614 -1.36456 -0.00554 -0.13481 -0.35493 -2.18535 0 0 0 0 0 -0.03237 0.03088 0 3.71881 -0.21001 0 -0.18838 -0.54185 0.35736 0.2132
GLN_32 -5.12207 0.31946 4.75505 -0.22961 0.03272 0.17553 2.23527 -2.10361 -0.02361 -0.23499 -2.04116 -0.41746 0 0 -1.13029 0 0 -0.0091 0.02098 0 2.92423 -0.08926 0 -0.18838 -0.40113 0.24274 -1.2847
THR_33 -1.73339 0.10917 1.2216 -0.16944 0.08529 0.05985 0.29393 -0.75107 -0.00105 -0.02674 0.03288 -0.27361 0 0 0 0 0 -0.02611 0.00233 0.17905 0 -0.15993 2.32278 -1.0874 -0.03103 0.1346 0.18172
VAL_34 -6.81874 1.18274 -0.31286 -0.29322 0.22755 0.06835 0.78667 -1.34301 -0.00852 -0.02876 0.04598 0.14717 0 0 0 0 0 0.06617 0.09341 0.10809 0 -0.26731 0 1.9342 -0.2245 0.37817 -4.25842
SER_35 -2.58751 0.11306 2.03834 -0.03413 0.00507 0.06196 1.30267 -1.2151 -0 -0 0.50154 -0.73732 0 0 0 0 0 -0.06044 0.00035 0.36044 0 0.38102 0.6001 -0.77834 0.11738 0.51812 0.58719
LEU_36 -4.22825 0.34293 0.72539 -0.46569 0.24213 0.0808 0.33335 -1.06882 -0 -0 -0.17398 0.33176 0 0 0 0 0 -0.01179 0.00402 0.7024 0 -0.10976 0 0.18072 0.07582 0.30715 -2.73181
THR_37 -2.78608 0.1538 2.4374 -0.11048 0.09913 0.06861 1.28499 -1.26551 -0 -0 -0.20881 -0.68155 0 0 0 0 0 0.00553 0.00279 0.0493 0 -0.48464 2.26569 -1.0874 -0.55149 0.33478 -0.47394
GLU_38 -4.05972 0.37338 3.70533 -0.6105 0.25516 1.61441 1.48219 -1.61502 -0.00963 -0.03437 -2.19951 -3.23847 0 0 0 0 0 -0.04359 0.01579 0 3.44115 -0.09466 0 -2.7348 -0.3953 0.51175 -3.6364
LYS_39 -5.01561 0.3682 3.92185 -0.30389 0.03366 0.15039 1.06228 -1.56625 -0 -0 -0.29862 -0.10721 0 0 0 0 0 0.27878 0.04023 2.16656 0 0.10172 0 -1.5107 -0.21115 0.5169 -0.37287
ILE_40 -6.24652 0.95413 2.55103 -0.45533 0.27969 0.09575 1.88084 -1.79441 -0.00963 -0.03437 -1.65485 -0.02674 0 0 0 0 0 0.03898 0.04194 0.31585 0 -0.73234 0 0.73287 -0.06675 1.14084 -2.98903
PRO_41 -6.00965 0.92597 2.05952 -0.21026 0.02222 0.1538 1.01251 -1.34317 -0.02891 -0.25753 -1.57934 -0.18207 0 0 0 0 0 0.00069 0.02142 0.58861 0 0.25458 0 -2.4119 0.3484 1.25105 -5.38407
LEU_42 -9.02754 1.54974 3.17092 -0.45093 0.26823 0.09372 2.13268 -2.88109 -0.02624 -0.13401 -2.52944 0.08752 0 0 0 0 0 0.07559 0.20103 1.58087 0 0.27943 0 0.18072 0.47339 0.70536 -4.25007
GLY_43 -4.62353 0.48996 3.06833 -0.0012 0 0 1.65321 -1.93919 -0.00071 -0.01249 -2.68917 -0.32019 0 0 0 0 0 -0.08827 0 0 0 -0.51376 0 0.83697 0.52906 0.44977 -3.16121
ALA_44 -5.50273 0.80332 2.98508 -0.02182 0 0 2.96633 -2.25763 -0.01087 -0.05964 -2.73527 -0.42499 0 0 0 0 0 0.00347 0 0 0 -0.55855 0 1.8394 0.42263 0.25799 -2.29329
ILE_45 -9.13524 1.6661 3.51613 -0.47202 0.49491 0.10324 2.80824 -3.01574 -0 -0 -2.18957 0.04106 0 0 0 0 0 -0.00224 0.41415 0.31162 0 -0.68308 0 0.73287 -0.16157 0.76178 -4.80936
PHE_46 -10.0255 1.28205 4.24958 -0.88908 0.04014 0.45189 2.60606 -3.01594 -0.00057 -0.0025 -3.27199 -0.10612 0 0 0 0 0 0.07495 0.00532 0 2.47279 -0.30867 0 1.0402 -0.27782 1.03027 -4.64491
GLU_47 -7.15785 0.61165 6.49448 -0.27909 0.04847 0.33824 2.77559 -3.04117 -0 -0 -2.7088 -0.24788 0 0 0 0 0 -0.01411 0.02606 0 3.06428 -0.02011 0 -2.7348 -0.26142 0.57121 -2.53526
GLN_48 -3.37133 0.44669 2.79811 -0.6333 0.07896 0.41646 1.11226 -1.5344 -0.00994 -0.08401 -0.71316 -0.33545 0 0 0 0 0 -0.07374 0.01129 0 2.63648 0.08277 0 -0.18838 -0.14137 0.25972 0.75767
GLY_49 -1.71056 0.13466 2.30432 -6e-05 0 0 0.85435 -1.12128 -0.00203 -0.02649 -0.87281 -0.36643 0 0 0 0 0 -0.15989 0 0 0 -1.50859 0 0.83697 -0.41049 0.36584 -1.68251
THR_50 -5.51103 0.60735 5.31572 -0.18385 0.06122 0.14356 3.12319 -2.66061 -0.01009 -0.10479 -1.95481 -2.15773 0 0 0 0 0 0.01488 0.19808 0.39005 0 0.72779 2.44478 -1.0874 0.58822 0.4725 0.41702
ASP_51 -2.79676 0.25562 4.13328 -0.1077 0.00676 0.32562 1.93339 -1.8705 -0.001 -0.02182 -1.74663 -0.46101 0 0 0 0 0 -0.03863 7e-05 0 1.70393 0.03962 0 -2.3716 0.82961 0.3983 0.21055
ASP_52 -2.88272 0.22657 3.27265 -0.11539 0.00922 0.35387 1.06367 -1.66503 -0.00203 -0.02649 -1.16638 -0.43441 0 0 0 0 0 -0.07673 0.01227 0 1.74996 0.00039 0 -2.3716 -0.41174 0.26746 -2.19646
VAL_53 -7.19097 1.10972 3.77831 -0.31911 0.26146 0.07281 2.94231 -2.71637 -0 -0 -1.43782 -0.276 0 0 0 0 0 0.00703 0.02172 0.22899 0 -0.39496 0 1.9342 -0.23417 0.41315 -1.79971
GLN_54 -5.86268 0.35019 5.26294 -0.36977 0.04905 0.21291 2.51604 -2.69601 -0.01109 -0.12661 -2.69607 -0.6601 0 0 0 -0.83691 0 0.14793 0.0434 0 3.47984 -0.11619 0 -0.18838 -0.10131 0.50343 -1.0994
SER_55 -4.31235 0.52693 4.99222 -0.02541 0 0.05937 2.43553 -2.46124 -0 -0 -1.70145 -0.61971 0 0 0 0 0 0.05009 0.00158 0.62848 0 0.34698 0.60024 -0.77834 0.06117 0.31326 0.11736
ALA_56 -4.54231 0.27614 4.26487 -0.02365 0 0 2.83138 -2.58929 -0 -0 -2.15604 -0.37155 0 0 0 0 0 -0.03547 0 0 0 -0.38925 0 1.8394 -0.15561 0.22286 -0.82851
PHE_57 -10.9635 1.74965 4.13699 -0.52792 0.24401 0.20358 3.28694 -3.57087 -0 -0 -2.95558 -0.16116 0 0 0 0 0 0.05334 0.00066 0 3.44246 -0.1874 0 1.0402 -0.39649 0.67713 -3.92799
LYS_58 -4.93357 0.36977 4.93287 -0.4223 0.0798 0.22974 2.40958 -2.37454 -0 -0 -2.07976 -0.12615 0 0 0 0 0 -0.02033 0.01601 1.85161 0 0.02373 0 -1.5107 -0.10603 0.70713 -0.95315
TYR_59 -5.92047 0.4675 4.98908 -0.71817 0.09371 0.39012 2.38395 -2.72135 -0 -0 -1.63409 -0.20824 0 0 0 0 0 0.05434 0.11954 0 2.50263 0.11493 0.0002 1.2797 -0.11743 0.45502 1.53096
ALA_60 -5.35288 0.35515 4.63374 -0.02175 0 0 2.99955 -2.84081 -0 -0 -2.79458 -0.35608 0 0 0 0 0 -0.01314 0 0 0 -0.21796 0 1.8394 -0.27245 0.45467 -1.58716
MET_61 -9.55252 0.92266 5.10334 -0.29806 0.03778 0.17201 2.99288 -3.20933 -0 -0 -2.53954 -0.12382 0 0 0 0 0 0.06667 0.31937 2.38594 0 -0.03406 0 0.60916 -0.24832 0.44599 -2.94987
LEU_62 -4.96452 0.35506 4.54111 -0.46286 0.18936 0.10626 2.02445 -2.32076 -0 -0 -1.11356 0.20843 0 0 0 0 0 0.19929 0.0278 0.33474 0 -0.27043 0 0.18072 -0.23285 0.47869 -0.71906
ASN_63 -5.11856 0.31416 5.90482 -0.17778 0.03985 0.2638 2.8428 -2.93152 -0.01375 -0.06754 -3.10404 -0.3066 0 0 0 0 0 -0.01206 0.00518 0 1.50315 0.19939 0 -0.93687 -0.11669 0.39953 -1.31273
HIS_D_64 -9.82902 0.97188 7.36495 -0.37944 0.03569 0.35594 4.30675 -4.20401 -0.00913 -0.068 -3.77172 -0.49989 0 0 0 0 0 -0.07106 0.00603 0 2.72262 0.15869 0 -0.45461 -0.11015 0.79034 -2.68415
ASN_65 -5.81281 0.60526 5.69058 -0.32326 0.06097 0.66297 2.3793 -2.74558 -0 -0 -2.75664 -0.53458 0 0 -0.64382 -0.61857 0 0.12046 0.80282 0 3.30974 -0.21281 0 -0.93687 -0.30257 0.88602 -0.36939
LEU_66 -4.56231 0.41146 4.48893 -0.48455 0.2639 0.1187 2.58598 -2.19405 -0 -0 -1.94231 0.1467 0 0 -1.2465 0 0 -0.02806 0.01134 0.42635 0 -0.20644 0 0.18072 -0.00408 0.5655 -1.46872
ASN_67 -3.45799 0.23498 3.52608 -0.29843 0.03733 0.52454 1.42139 -1.83433 -0.00913 -0.068 -0.80311 -1.0585 0 0 0 0 0 0.14427 0.03482 0 2.16841 -0.32754 0 -0.93687 0.15204 0.75862 0.20856
VAL_68 -5.83067 1.09997 1.90583 -0.29129 0.16701 0.06362 1.71954 -1.75845 -0.01375 -0.06754 -0.6918 -0.34577 0 0 0 0 0 -0.00395 0.0692 0.27349 0 -0.4949 0 1.9342 0.09386 0.79635 -1.37503
SER_69 -3.52214 0.32084 3.96184 -0.02231 0 0.01873 1.73669 -1.79474 -0 -0 -0.46995 -0.07318 0 0 0 -0.61857 0 -0.01103 0.00206 1.38796 0 -0.50485 0.60577 -0.77834 -0.13194 0.46502 0.57187
SER_70 -2.99421 0.25638 2.50385 -0.02859 0.0072 0.02667 0.72841 -1.10546 -0 -0 0.36571 -0.12302 0 0 0 0 0 -0.02517 0.0022 0.71461 0 -0.20111 0.60026 -0.77834 -0.47262 0.47702 -0.04621
ARG_71 -3.56872 0.21156 3.52135 -0.47013 0.08667 0.28484 1.96406 -1.59969 -0 -0 -1.4161 -0.11202 0 0 -1.2465 0 0 0.0707 0.06544 1.72682 0 0.09759 0 -1.2888 -0.0628 0.80492 -0.93084
ARG_72 -3.90916 0.39305 2.75572 -0.78891 0.17633 0.60828 0.70305 -1.38622 -0 -0 0.48155 -0.03437 0 0 0 0 0 -0.05075 0.01493 2.81316 0 -0.22362 0 -1.2888 0.2066 0.73349 1.2043
PHE_73 -7.69059 1.00289 2.50755 -0.59516 0.06625 0.29561 1.39858 -2.01756 -0 -0 -0.89575 0.05827 0 0 -0.64382 0 0 -0.0058 0.06486 0 1.91844 -0.31544 0 1.0402 -0.16644 0.38728 -3.59062
GLU_74 -4.54791 0.16967 4.84107 -0.37504 0.08694 0.69937 2.57141 -2.04426 -0 -0 -2.55239 -0.72274 0 0 0 0 0 0.01554 0.09521 0 3.59665 0.10335 0 -2.7348 -0.20443 0.26889 -0.73348
LEU_75 -6.87746 1.40666 1.35398 -0.7158 0.73757 0.3585 1.01757 -1.66985 -0 -0 -0.79359 -0.0381 0 0 0 0 0 -0.02029 0.08466 1.3583 0 -0.04191 0 0.18072 0.17758 0.3887 -3.09277
GLN_76 -6.84628 0.59153 5.95221 -0.67194 0.11101 0.6923 3.14263 -2.8201 -0.012 -0.10297 -3.03944 -0.71817 0 0 0 0 0 -0.00425 0.01004 0 2.37743 0.00987 0 -0.18838 0.42661 0.44071 -0.64918
ALA_77 -3.62315 0.72506 1.4036 -0.0303 0.01667 0 0.71095 -1.35143 -0 -0 -0.5292 -0.51637 0 0 0 0 0 -0.00661 0 0 0 -0.09827 0 1.8394 0.37462 0.37166 -0.71335
TYR_78 -5.27112 0.84255 3.07853 -0.84724 0.06163 0.35004 2.33163 -1.97529 -0.02624 -0.13401 -2.38863 -0.46227 0 0 -0.51429 0 0 -0.04227 8e-05 0 2.86543 -0.04115 0.03369 1.2797 0.07357 0.92257 0.1369
VAL_79 -6.95854 1.36208 2.30178 -0.31374 0.40738 0.07873 2.26335 -2.11672 -0.02018 -0.12838 -1.78329 -0.5081 0 0 0 0 0 0.03445 0.04108 0.13687 0 0.01631 0 1.9342 0.12511 1.21541 -1.9122
ASP_80 -3.04036 0.22646 3.77046 -0.20877 0.05421 0.66675 1.97976 -1.79667 -0.01087 -0.05963 -2.61471 -1.32246 0 0 0 -0.83691 0 -0.06781 0.00643 0 2.03387 -0.43194 0 -2.3716 0.19488 0.65499 -3.17392
VAL_81 -6.04023 0.92691 2.29773 -0.29271 0.17222 0.05331 2.04539 -2.12308 -0.02029 -0.07772 -1.46278 -0.33108 0 0 0 0 0 0.25942 0.00625 0.06805 0 -0.49838 0 1.9342 -0.16775 0.38574 -2.8648
ILE_82 -5.60143 0.9215 0.77629 -0.47842 0.52309 0.09739 0.70304 -1.45014 -0 -0 -0.5414 0.10992 0 0 0 0 0 -0.07269 0.01541 0.41831 0 -0.75257 0 0.73287 -0.35118 0.54449 -4.40551
ASN_83 -7.7015 1.51525 5.46165 -0.35063 0.14149 0.64924 2.92415 -3.15264 -0.09089 -0.53956 -2.41936 -0.41997 0 0 0 0 0 0.2178 0.01057 0 1.59234 -0.00981 0 -0.93687 0.17276 1.07252 -1.86347
THR_84 -4.30989 0.40415 4.01579 -0.11339 0.09927 0.0776 1.78937 -1.89497 -0.01377 -0.108 -0.02015 -1.34082 0 0 -0.82006 0 0 -0.02063 0.29503 0.26056 0 -0.69575 2.43315 -1.0874 0.31458 1.52859 0.79325
ALA_85 -2.77166 0.22852 1.58787 -0.02721 0.00519 0 0.80781 -1.1041 -0.00463 -0.07631 -0.45593 -0.43488 0 0 0 0 0 -0.07691 0 0 0 0.03321 0 1.8394 -0.35255 0.88888 0.0867
ASP_86 -4.99258 0.51909 7.09404 -0.20726 0.12279 0.65675 3.11426 -3.02483 -0.01648 -0.15055 -3.93074 -1.64509 0 0 -1.32493 0 0 -0.06763 0.0001 0 2.64732 -0.54421 0 -2.3716 -0.34606 0.20511 -4.26251
ALA_87 -3.87494 0.27357 3.76883 -0.02379 0 0 2.25029 -2.08565 -0 -0 -0.89702 -0.39376 0 0 0 0 0 -0.02588 0 0 0 -0.40233 0 1.8394 -0.37033 0.19439 0.25278
PHE_88 -5.2538 0.45902 5.48673 -0.85241 0.03728 0.23433 2.29456 -2.4992 -0 -0 -2.24704 -0.09245 0 0 -0.50487 0 0 0.02837 0.06791 0 1.77497 -0.48118 0 1.0402 -0.1944 0.21444 -0.48753
LYS_89 -5.757 0.24597 5.70207 -0.29942 0.03221 0.13432 2.0818 -2.57985 -0 -0 -1.04897 -0.06851 0 0 0 0 0 -0.03985 0.04235 1.75513 0 -0.03373 0 -1.5107 -0.10697 0.25432 -1.19682
LEU_90 -9.97352 0.91929 5.03433 -0.48787 0.22596 0.11336 3.17087 -3.46204 -0 -0 -2.47412 0.24787 0 0 0 0 0 -0.00979 0.09875 0.43362 0 -0.25474 0 0.18072 -0.36317 0.36314 -6.23734
SER_91 -5.8328 0.65367 5.62266 -0.0269 0 0.04385 3.05576 -2.89749 -0 -0 -2.7248 -1.208 0 0 0 0 0 -0.01167 0.09454 0.84251 0 0.28054 0.73388 -0.77834 -0.2046 0.50906 -1.84812
ARG_92 -6.15053 0.30416 6.02641 -0.65658 0.103 0.38642 2.81944 -2.84371 -0 -0 -2.36987 0.44406 0 0 0 0 0 -0.02506 0.0353 2.40701 0 -0.0364 0 -1.2888 -0.20012 0.3998 -0.64546
LEU_93 -8.21811 1.10939 4.69206 -0.50556 0.20274 0.11653 2.64606 -3.14653 -0 -0 -2.54717 0.25923 0 0 0 0 0 -0.03288 0.15546 0.51298 0 -0.24151 0 0.18072 -0.21131 0.4681 -4.5598
ILE_94 -9.66048 0.97165 3.46035 -0.54436 0.18646 0.15272 2.97374 -3.00911 -0 -0 -2.43136 0.2269 0 0 0 0 0 -0.00702 0.00368 1.6742 0 -0.118 0 0.73287 -0.15623 0.77813 -4.76586
CYS_95 -6.32579 0.65805 4.73016 -0.04608 0 0.0154 2.73815 -2.5502 -0 -0 -3.84219 -0.02252 0 0 0 0 0 0.00811 0.01054 0.27466 0 0.2683 0 3.6196 0.06373 0.57788 0.17779
ASN_96 -5.34734 0.34735 6.21267 -0.17771 0.02476 0.2604 2.80949 -2.95121 -0 -0 -2.40481 -0.29037 0 0 0 0 0 -0.03754 0.02338 0 1.44761 0.4312 0 -0.93687 0.22759 0.25961 -0.10178
GLN_97 -10.4283 1.86646 7.42624 -0.28146 0.03777 0.20603 3.31721 -3.96737 -1e-05 -1e-05 -2.30027 -0.36758 0 0 0 0 0 0.16002 0.01026 0 2.80883 -0.12393 0 -0.18838 -0.03735 0.71392 -1.14792
PHE_98 -7.73367 0.56032 3.93669 -0.78612 0.02847 0.23974 2.29651 -2.54581 -0 -0 -2.09661 -0.0499 0 0 0 0 0 -0.00481 0.00625 0 2.00519 -0.27003 0 1.0402 -0.16936 0.83075 -2.71218
SER_99 -3.09457 0.24234 3.96089 -0.0322 5e-05 0.02175 1.8477 -1.86022 -0 -0 -1.54234 0.0275 0 0 0 0 0 -0.02796 0.02358 0.79281 0 0.17489 1.77299 -0.77834 -0.23027 0.46066 1.75926
ARG_100 -5.16101 0.30981 4.03412 -0.45371 0.05475 0.25295 2.08986 -2.05594 -0 -0 -1.86672 0.19871 0 0 -0.51429 0 0 0.133 0.12102 1.8608 0 0.0257 0 -1.2888 -0.1872 0.44335 -2.00361
GLY_101 -2.39724 0.28546 3.01481 -6e-05 0 0 1.46932 -1.46253 -0.02768 -0.23004 -1.31264 -0.34783 0 0 0 0 0 -0.16856 0 0 0 -1.51972 0 0.83697 -0.30057 0.66368 -1.49664
VAL_102 -8.35779 1.81254 2.51897 -0.28428 0.3104 0.05335 1.78172 -2.54032 -0 -0 -0.2194 0.31369 0 0 0 0 0 -0.09448 0.02436 0.16388 0 -0.26042 0 1.9342 -0.49568 1.04323 -2.29602
TYR_103 -7.72467 0.92418 3.43354 -0.99514 0.21778 0.6244 2.19625 -2.33346 -0.03324 -0.3314 -1.9309 -0.18644 0 0 -0.59124 0 0 0.18074 0.1038 0 5.0473 -0.28673 5e-05 1.2797 -0.37518 0.95054 0.16988
SER_104 -4.80509 0.36782 3.9721 -0.03351 0 0.07808 2.01562 -1.95084 -0.01505 -0.16651 -1.42269 -0.05562 0 0 0 0 0 0.02858 0.00381 0.17324 0 -0.45547 0.60785 -0.77834 -0.24924 0.49698 -2.18829
MET_105 -9.46587 2.04054 4.47363 -0.4371 0.16039 0.22569 2.37819 -2.52929 -0 -0 -2.46671 -0.3326 0 0 0 0 0 0.37915 0.12774 2.86697 0 -0.10365 0 0.60916 -0.01472 1.19996 -0.88854
LEU_106 -8.39605 1.19781 2.06703 -0.61806 0.15222 0.18863 2.70046 -2.32133 -0 -0 -1.3387 0.17705 0 0 0 0 0 0.03993 0.11376 0.77983 0 -0.26074 0 0.18072 0.15524 1.27113 -3.91107
GLY_107 -4.59952 0.6275 3.65831 -0.00013 0 0 2.10798 -2.08535 -0 -0 -1.16995 -0.17652 0 0 0 0 0 0.17936 0 0 0 -1.4041 0 0.83697 0.81907 1.05957 -0.14682
ALA_108 -4.85196 0.95048 2.1105 -0.02868 0.01622 0 1.54436 -1.70807 -0.00476 -0.01385 -0.73665 -0.53167 0 0 -0.69044 0 0 -0.01002 0 0 0 0.23671 0 1.8394 0.88296 1.5798 0.58433
VAL_109 -6.19798 0.94839 1.49357 -0.31153 0.26585 0.07113 1.29753 -1.58133 -0.01925 -0.10761 0.72095 -0.37073 0 0 0 0 0 -0.03625 0.01832 0.24978 0 -0.47195 0 1.9342 0.24371 0.96029 -0.8929
SER_110 -5.77303 0.81802 5.94797 -0.02841 0 0.04659 2.23309 -2.64807 -0.0554 -0.2919 -2.16153 -0.85037 0 0 0 0 0 0.0504 0.03622 0.83543 0 0.01923 0.61358 -0.77834 -0.23705 1.05139 -1.17218
PRO_111 -4.38345 0.90078 2.37065 -0.11842 0.00933 0.08749 1.13908 -1.20233 -0.00192 -0.03377 -0.45497 0.24648 0 0 0 0 0 -0.10518 0.0459 0.10123 0 -0.85533 0 -2.4119 -0.45671 1.13334 -3.9897
ASP_112 -2.37162 0.15561 3.15033 -0.13136 0.03461 0.4116 1.30833 -1.43351 -0.00162 -0.02023 -1.25766 -1.22064 0 0 0 0 0 0.15782 0.04032 0 2.30515 -0.54216 0 -2.3716 0.11923 0.74005 -0.92734
SER_113 -5.47335 0.6089 5.18117 -0.03843 0.0002 0.04823 2.63134 -2.57019 -0.01628 -0.15529 -3.30583 -0.33565 0 0 0 0 0 -0.04647 0.02327 0.30031 0 -0.28607 1.77026 -0.77834 -0.0928 0.66284 -1.87217
PHE_114 -6.28317 0.67901 3.75229 -0.91836 0.1224 0.34917 2.16961 -2.31133 -0.02079 -0.1409 -1.79833 0.01423 0 0 0 0 0 0.13871 0.05036 0 1.91126 -0.52813 0 1.0402 -0.27264 0.40394 -1.64246
ASP_115 -3.37944 0.18633 4.02927 -0.11499 0.01418 0.3551 1.37097 -1.93237 -0 -0 -1.4018 -0.33271 0 0 0 0 0 -0.04046 0.01173 0 1.68167 0.15689 0 -2.3716 -0.06803 0.28287 -1.55239
THR_116 -5.57842 0.39769 3.80971 -0.20046 0.12447 0.0734 2.02619 -2.26696 -0.00162 -0.02023 -1.31558 -0.24391 0 0 0 0 0 -0.0285 0.0133 0.09608 0 -0.01062 2.28647 -1.0874 -0.02796 0.25318 -1.70118
LEU_117 -9.20172 0.52518 3.43306 -0.4932 0.24799 0.11533 2.87312 -2.9286 -0 -0 -2.29114 0.23969 0 0 0 0 0 -0.00185 0.09457 0.29102 0 -0.31026 0 0.18072 -0.05443 0.39853 -6.88202
HIS_D_118 -7.21577 0.74035 7.00538 -0.6701 0.01034 0.68407 2.95233 -3.55825 -0.00109 -0.01028 -2.91048 -0.31184 0 0 0 0 0 0.03945 0.00137 0 1.56694 -0.17342 0 -0.45461 -0.14508 0.41865 -2.03206
SER_119 -3.87187 0.19909 4.76616 -0.02556 0 0.05988 2.25775 -2.32432 -0 -0 -1.60926 -0.62938 0 0 0 0 0 0.03955 0.00206 0.69433 0 0.36149 0.60013 -0.77834 0.20144 0.24087 0.18402
TYR_120 -8.59056 0.96405 4.51601 -0.69028 0.05223 0.31865 3.08559 -3.00803 -0 -0 -2.12364 -0.19369 0 0 0 0 0 0.00745 0.15279 0 2.48271 0.12765 0.02514 1.2797 0.07382 0.43001 -1.09041
SER_121 -6.66748 0.48228 7.21475 -0.03181 0 0.06378 3.81364 -3.54407 -0.02079 -0.18456 -4.55648 -0.75813 0 0 -0.44686 0 0 0.01916 0.0027 0.77447 0 0.3475 1.81787 -0.77834 0.02396 0.46605 -1.96235
ASN_122 -6.35819 0.22981 6.64447 -0.18382 0.05884 0.28608 2.41188 -3.19707 -0.0062 -0.11491 -2.65843 -0.28202 0 0 -0.70308 0 0 -0.04001 0.03309 0 1.45832 0.17603 0 -0.93687 0.08354 0.40381 -2.69472
THR_123 -3.88705 0.35384 4.46282 -0.11953 0.06706 0.05619 2.15556 -2.2485 -0 -0 -0.88637 -0.82551 0 0 -0.06752 0 0 0.35707 0.00771 0.22617 0 -0.188 2.25993 -1.0874 -0.14039 0.5616 1.05769
PHE_124 -10.1615 1.08438 2.63404 -0.55648 0.3003 0.26216 1.77386 -2.56299 -0 -0 -1.0349 -0.10147 0 0 0 0 0 0.01442 0.00884 0 3.13475 0.0584 0 1.0402 -0.09065 0.66664 -3.52999
GLN_125 -7.10068 1.04179 7.00822 -0.58385 0.08416 0.95912 3.95713 -3.30075 -0.01475 -0.17624 -2.88359 -0.53222 0 0 -0.7706 -0.601 0 -0.06515 0.2465 0 3.14934 -0.11132 0 -0.18838 -0.08128 1.02542 1.06187
MET_126 -9.26244 0.84124 4.16829 -0.52249 0.17416 0.23864 1.4605 -2.20211 -0 -0 -1.73632 -0.41772 0 0 -0.44686 0 0 -0.01089 0.15276 2.18781 0 0.05004 0 0.60916 0.83977 1.50305 -2.37341
PRO_127 -5.39139 0.90759 3.78635 -0.14292 0.00257 0.09989 1.40423 -1.58099 -0.01066 -0.08559 -1.99905 0.19918 0 0 0 0 0 -0.02039 0.02709 0.23241 0 -1.05518 0 -2.4119 0.52245 1.12633 -4.38997
PHE_128 -7.65272 1.28082 1.50044 -0.97245 0.09359 0.53242 0.95839 -1.68746 -0.01459 -0.06966 -0.88084 -0.15562 0 0 0 0 0 0.03358 0.00424 0 2.03944 -0.3565 0 1.0402 -0.53278 0.79635 -4.04316
VAL_129 -5.75481 0.65337 1.81139 -0.38073 0.30474 0.0931 2.06446 -1.81176 -0 -0 -2.79134 -0.10816 0 0 0 0 0 -0.03226 0.13069 0.85184 0 -0.78706 0 1.9342 -0.30123 0.76 -3.36357
THR_130 -5.53907 0.86476 2.65429 -0.23867 0.30955 0.10323 2.38756 -1.84493 -0 -0 -0.50921 -0.94824 0 0 -1.44475 0 0 1.22025 0.00523 1.53839 0 -0.15679 2.32011 -1.0874 0.01759 1.31223 0.96412
PRO_131 -4.62525 0.76109 1.61725 -0.08201 0 0.04959 0.40326 -0.89476 -0 -0 0.32346 0.58561 0 0 0 0 0 -0.04835 0.00436 0.66027 0 -0.22049 0 -2.4119 0.13754 1.30146 -2.43888
TRP_132 -6.10029 0.50362 3.60925 -0.96166 0.01545 0.31772 2.28777 -2.09746 -0.00476 -0.01385 -1.36459 -0.66412 0 0 -0.75431 0 0 -0.07154 0.01751 0 2.09993 0.00179 0 1.6906 0.04227 0.37484 -1.07182
PHE_133 -6.38074 0.94672 2.75283 -0.59162 0.0327 0.29231 0.90748 -2.01875 -0 -0 0.07072 0.18087 0 0 0 0 0 0.53537 0.04358 0 2.23014 -0.32693 0 1.0402 0.53678 0.86606 1.1177
PRO_134 -3.61454 0.59855 2.57833 -0.1252 6e-05 0.09272 1.29997 -1.18688 -0 -0 -1.59171 0.26195 0 0 0 0 0 -0.04038 0.02964 0.20355 0 -1.1852 0 -2.4119 0.15981 0.91113 -4.02011
GLU_135 -2.01667 0.31433 2.03727 -0.48595 0.22754 1.56205 0.36983 -0.93598 -0 -0 -0.3483 -2.54754 0 0 0 0 0 -0.05455 0.01512 0 4.26244 -0.01606 0 -2.7348 -0.52834 0.34959 -0.53003
LYS_136 -1.50974 0.18496 1.38875 -0.3252 0.05353 0.20113 0.26085 -0.67073 -0 -0 -0.04993 -0.38653 0 0 0 0 0 -0.01605 0.01042 1.47793 0 0.14125 0 -1.5107 -0.14891 0.32486 -0.57411
VAL_137 -5.10783 0.618 2.44682 -0.26315 0.1741 0.05172 1.26166 -1.57341 -0 -0 -1.003 -0.11383 0 0 0 0 0 -0.07059 0.00013 0.39905 0 -0.80025 0 1.9342 -0.0867 0.31031 -1.82278
LEU:CtermProteinFull_138 -2.15652 0.08917 1.34827 -0.51127 0.15592 0.24026 0.01364 -0.79804 -0 -0 -0.21476 0.14479 0 0 0 0 0 0 0.0687 0.87357 0 0 0 0.18072 -0.19909 0.40273 -0.36191
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690758 DOMAINID 682329 MODEL 3 rhodhopsin
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 64.909
REMARK    S_0000_0047
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -63.064
REMARK    SCORE        hbond_sc:         -11.983
REMARK    SCORE           score:        -632.255
REMARK    SCORE     lk_ball_wtd:         -22.764
REMARK    SCORE    fa_intra_rep:           1.512
REMARK    SCORE          fa_sol:         452.782
REMARK    SCORE          fa_rep:          89.666
REMARK    SCORE     cart_bonded:         149.445
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -759.935
REMARK    SCORE     hbond_lr_bb:         -22.144
REMARK    SCORE     total_score:        -632.255
REMARK    SCORE     hbond_bb_sc:         -24.371
REMARK    SCORE atom_pair_constraint:        -489.281
REMARK    SCORE         fa_elec:        -194.220
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           8.740
REMARK    SCORE fa_intra_sol_xover4:          29.653
REMARK    SCORE          fa_dun:         167.003
REMARK    SCORE     rama_prepro:          23.744
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -18.362
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          51.326
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.079   0.025   0.025  1.00 12.22           N  
ATOM      2  CA  MET A   1       1.530   0.124  -0.054  1.00 11.52           C  
ATOM      3  C   MET A   1       2.014   1.567  -0.154  1.00 10.99           C  
ATOM      4  O   MET A   1       2.986   1.843  -0.860  1.00 10.97           O  
ATOM      5  CB  MET A   1       2.050  -0.667  -1.259  1.00 16.41           C  
ATOM      6  CG  MET A   1       1.816  -2.187  -1.202  1.00 16.41           C  
ATOM      7  SD  MET A   1       2.589  -2.984   0.234  1.00 16.41           S  
ATOM      8  CE  MET A   1       4.340  -2.872  -0.146  1.00 16.41           C  
ATOM      9 1H   MET A   1      -0.184  -0.943   0.145  1.00 14.66           H  
ATOM     10 2H   MET A   1      -0.256   0.560   0.813  1.00 14.66           H  
ATOM     11 3H   MET A   1      -0.315   0.377  -0.836  1.00 14.66           H  
ATOM     12  HA  MET A   1       1.953  -0.298   0.857  1.00 13.82           H  
ATOM     13 1HB  MET A   1       1.559  -0.298  -2.161  1.00 19.69           H  
ATOM     14 2HB  MET A   1       3.113  -0.485  -1.387  1.00 19.69           H  
ATOM     15 1HG  MET A   1       0.751  -2.405  -1.188  1.00 19.69           H  
ATOM     16 2HG  MET A   1       2.234  -2.638  -2.104  1.00 19.69           H  
ATOM     17 1HE  MET A   1       4.914  -3.335   0.657  1.00 19.69           H  
ATOM     18 2HE  MET A   1       4.544  -3.393  -1.083  1.00 19.69           H  
ATOM     19 3HE  MET A   1       4.637  -1.829  -0.238  1.00 19.69           H  
ATOM     20  N   HIS A   2       1.334   2.495   0.525  1.00 10.75           N  
ATOM     21  CA  HIS A   2       1.749   3.894   0.459  1.00 10.47           C  
ATOM     22  C   HIS A   2       1.628   4.558   1.829  1.00  9.90           C  
ATOM     23  O   HIS A   2       0.755   4.201   2.638  1.00  9.76           O  
ATOM     24  CB  HIS A   2       0.936   4.667  -0.579  1.00 14.77           C  
ATOM     25  CG  HIS A   2       1.038   4.136  -1.982  1.00 14.77           C  
ATOM     26  ND1 HIS A   2       2.159   4.308  -2.763  1.00 14.77           N  
ATOM     27  CD2 HIS A   2       0.141   3.468  -2.750  1.00 14.77           C  
ATOM     28  CE1 HIS A   2       1.946   3.758  -3.947  1.00 14.77           C  
ATOM     29  NE2 HIS A   2       0.730   3.246  -3.963  1.00 14.77           N  
ATOM     30  H   HIS A   2       0.566   2.237   1.122  1.00 12.90           H  
ATOM     31  HA  HIS A   2       2.797   3.952   0.167  1.00 12.56           H  
ATOM     32 1HB  HIS A   2      -0.093   4.666  -0.310  1.00 17.72           H  
ATOM     33 2HB  HIS A   2       1.266   5.703  -0.589  1.00 17.72           H  
ATOM     34  HD1 HIS A   2       3.085   4.381  -2.393  1.00 17.72           H  
ATOM     35  HD2 HIS A   2      -0.873   3.123  -2.576  1.00 17.72           H  
ATOM     36  HE1 HIS A   2       2.719   3.786  -4.715  1.00 17.72           H  
ATOM     37  N   SER A   3       2.503   5.527   2.093  1.00  9.78           N  
ATOM     38  CA  SER A   3       2.453   6.244   3.355  1.00  9.49           C  
ATOM     39  C   SER A   3       1.106   6.908   3.529  1.00  9.03           C  
ATOM     40  O   SER A   3       0.590   7.532   2.605  1.00  9.09           O  
ATOM     41  CB  SER A   3       3.544   7.296   3.397  1.00 13.40           C  
ATOM     42  OG  SER A   3       4.818   6.709   3.342  1.00 13.40           O  
ATOM     43  H   SER A   3       3.215   5.772   1.420  1.00 11.74           H  
ATOM     44  HA  SER A   3       2.605   5.533   4.169  1.00 11.39           H  
ATOM     45 1HB  SER A   3       3.418   7.982   2.559  1.00 16.08           H  
ATOM     46 2HB  SER A   3       3.447   7.878   4.312  1.00 16.08           H  
ATOM     47  HG  SER A   3       5.447   7.436   3.387  1.00 16.08           H  
ATOM     48  N   ARG A   4       0.542   6.759   4.723  1.00  8.78           N  
ATOM     49  CA  ARG A   4      -0.744   7.332   5.132  1.00  8.52           C  
ATOM     50  C   ARG A   4      -1.911   7.038   4.184  1.00  7.84           C  
ATOM     51  O   ARG A   4      -2.943   7.695   4.273  1.00  7.87           O  
ATOM     52  CB  ARG A   4      -0.633   8.844   5.292  1.00 12.03           C  
ATOM     53  CG  ARG A   4       0.377   9.297   6.316  1.00 12.03           C  
ATOM     54  CD  ARG A   4       0.307  10.760   6.554  1.00 12.03           C  
ATOM     55  NE  ARG A   4      -0.919  11.148   7.276  1.00 12.03           N  
ATOM     56  CZ  ARG A   4      -1.090  11.096   8.618  1.00 12.03           C  
ATOM     57  NH1 ARG A   4      -0.120  10.664   9.401  1.00 12.03           N  
ATOM     58  NH2 ARG A   4      -2.237  11.480   9.156  1.00 12.03           N  
ATOM     59  H   ARG A   4       1.051   6.205   5.399  1.00 10.54           H  
ATOM     60  HA  ARG A   4      -0.993   6.910   6.105  1.00 10.22           H  
ATOM     61 1HB  ARG A   4      -0.354   9.290   4.339  1.00 14.44           H  
ATOM     62 2HB  ARG A   4      -1.593   9.266   5.566  1.00 14.44           H  
ATOM     63 1HG  ARG A   4       0.190   8.778   7.252  1.00 14.44           H  
ATOM     64 2HG  ARG A   4       1.379   9.058   5.961  1.00 14.44           H  
ATOM     65 1HD  ARG A   4       1.172  11.092   7.122  1.00 14.44           H  
ATOM     66 2HD  ARG A   4       0.303  11.265   5.591  1.00 14.44           H  
ATOM     67  HE  ARG A   4      -1.700  11.485   6.729  1.00 14.44           H  
ATOM     68 1HH1 ARG A   4       0.760  10.369   9.009  1.00 14.44           H  
ATOM     69 2HH1 ARG A   4      -0.258  10.629  10.402  1.00 14.44           H  
ATOM     70 1HH2 ARG A   4      -2.994  11.813   8.576  1.00 14.44           H  
ATOM     71 2HH2 ARG A   4      -2.366  11.436  10.156  1.00 14.44           H  
ATOM     72  N   LEU A   5      -1.834   5.970   3.387  1.00  7.47           N  
ATOM     73  CA  LEU A   5      -2.900   5.690   2.429  1.00  7.06           C  
ATOM     74  C   LEU A   5      -4.267   5.506   3.079  1.00  6.70           C  
ATOM     75  O   LEU A   5      -5.283   5.824   2.474  1.00  6.88           O  
ATOM     76  CB  LEU A   5      -2.559   4.433   1.630  1.00 10.05           C  
ATOM     77  CG  LEU A   5      -3.443   4.093   0.392  1.00 10.05           C  
ATOM     78  CD1 LEU A   5      -3.348   5.206  -0.647  1.00 10.05           C  
ATOM     79  CD2 LEU A   5      -2.960   2.787  -0.202  1.00 10.05           C  
ATOM     80  H   LEU A   5      -0.970   5.417   3.352  1.00  8.96           H  
ATOM     81  HA  LEU A   5      -2.955   6.544   1.765  1.00  8.47           H  
ATOM     82 1HB  LEU A   5      -1.547   4.526   1.308  1.00 12.06           H  
ATOM     83 2HB  LEU A   5      -2.609   3.582   2.308  1.00 12.06           H  
ATOM     84  HG  LEU A   5      -4.489   3.999   0.695  1.00 12.06           H  
ATOM     85 1HD1 LEU A   5      -3.964   4.957  -1.504  1.00 12.06           H  
ATOM     86 2HD1 LEU A   5      -3.684   6.135  -0.243  1.00 12.06           H  
ATOM     87 3HD1 LEU A   5      -2.330   5.311  -0.959  1.00 12.06           H  
ATOM     88 1HD2 LEU A   5      -3.570   2.533  -1.071  1.00 12.06           H  
ATOM     89 2HD2 LEU A   5      -1.925   2.890  -0.502  1.00 12.06           H  
ATOM     90 3HD2 LEU A   5      -3.046   2.001   0.546  1.00 12.06           H  
ATOM     91  N   LYS A   6      -4.297   4.968   4.300  1.00  6.52           N  
ATOM     92  CA  LYS A   6      -5.534   4.714   5.042  1.00  6.53           C  
ATOM     93  C   LYS A   6      -6.348   5.969   5.402  1.00  6.24           C  
ATOM     94  O   LYS A   6      -7.513   5.857   5.791  1.00  6.14           O  
ATOM     95  CB  LYS A   6      -5.230   3.932   6.322  1.00  9.14           C  
ATOM     96  CG  LYS A   6      -4.461   4.703   7.406  1.00  9.14           C  
ATOM     97  CD  LYS A   6      -4.172   3.793   8.601  1.00  9.14           C  
ATOM     98  CE  LYS A   6      -3.461   4.526   9.726  1.00  9.14           C  
ATOM     99  NZ  LYS A   6      -3.153   3.616  10.872  1.00  9.14           N  
ATOM    100  H   LYS A   6      -3.421   4.696   4.722  1.00  7.82           H  
ATOM    101  HA  LYS A   6      -6.170   4.093   4.411  1.00  7.84           H  
ATOM    102 1HB  LYS A   6      -6.166   3.589   6.762  1.00 10.97           H  
ATOM    103 2HB  LYS A   6      -4.647   3.047   6.070  1.00 10.97           H  
ATOM    104 1HG  LYS A   6      -3.528   5.092   7.001  1.00 10.97           H  
ATOM    105 2HG  LYS A   6      -5.064   5.546   7.754  1.00 10.97           H  
ATOM    106 1HD  LYS A   6      -5.113   3.395   8.980  1.00 10.97           H  
ATOM    107 2HD  LYS A   6      -3.549   2.959   8.278  1.00 10.97           H  
ATOM    108 1HE  LYS A   6      -2.531   4.944   9.348  1.00 10.97           H  
ATOM    109 2HE  LYS A   6      -4.096   5.336  10.081  1.00 10.97           H  
ATOM    110 1HZ  LYS A   6      -2.683   4.136  11.599  1.00 10.97           H  
ATOM    111 2HZ  LYS A   6      -4.013   3.230  11.238  1.00 10.97           H  
ATOM    112 3HZ  LYS A   6      -2.555   2.864  10.557  1.00 10.97           H  
ATOM    113  N   PHE A   7      -5.725   7.144   5.354  1.00  6.38           N  
ATOM    114  CA  PHE A   7      -6.397   8.388   5.693  1.00  6.44           C  
ATOM    115  C   PHE A   7      -7.061   8.899   4.425  1.00  6.19           C  
ATOM    116  O   PHE A   7      -6.381   9.092   3.421  1.00  6.04           O  
ATOM    117  CB  PHE A   7      -5.384   9.401   6.216  1.00  8.99           C  
ATOM    118  CG  PHE A   7      -4.784   9.040   7.537  1.00  8.99           C  
ATOM    119  CD1 PHE A   7      -3.609   8.332   7.574  1.00  8.99           C  
ATOM    120  CD2 PHE A   7      -5.372   9.405   8.734  1.00  8.99           C  
ATOM    121  CE1 PHE A   7      -3.015   7.988   8.753  1.00  8.99           C  
ATOM    122  CE2 PHE A   7      -4.784   9.059   9.934  1.00  8.99           C  
ATOM    123  CZ  PHE A   7      -3.600   8.350   9.941  1.00  8.99           C  
ATOM    124  H   PHE A   7      -4.762   7.184   5.010  1.00  7.66           H  
ATOM    125  HA  PHE A   7      -7.157   8.196   6.452  1.00  7.73           H  
ATOM    126 1HB  PHE A   7      -4.573   9.465   5.501  1.00 10.79           H  
ATOM    127 2HB  PHE A   7      -5.842  10.382   6.298  1.00 10.79           H  
ATOM    128  HD1 PHE A   7      -3.160   8.047   6.649  1.00 10.79           H  
ATOM    129  HD2 PHE A   7      -6.308   9.966   8.729  1.00 10.79           H  
ATOM    130  HE1 PHE A   7      -2.082   7.430   8.749  1.00 10.79           H  
ATOM    131  HE2 PHE A   7      -5.253   9.348  10.878  1.00 10.79           H  
ATOM    132  HZ  PHE A   7      -3.133   8.080  10.885  1.00 10.79           H  
ATOM    133  N   LEU A   8      -8.349   9.242   4.474  1.00  6.34           N  
ATOM    134  CA  LEU A   8      -9.051   9.617   3.240  1.00  6.35           C  
ATOM    135  C   LEU A   8      -8.432  10.797   2.499  1.00  6.02           C  
ATOM    136  O   LEU A   8      -8.466  10.847   1.262  1.00  5.83           O  
ATOM    137  CB  LEU A   8     -10.520   9.933   3.543  1.00  8.89           C  
ATOM    138  CG  LEU A   8     -11.424   8.728   3.961  1.00  8.89           C  
ATOM    139  CD1 LEU A   8     -12.786   9.264   4.388  1.00  8.89           C  
ATOM    140  CD2 LEU A   8     -11.583   7.736   2.787  1.00  8.89           C  
ATOM    141  H   LEU A   8      -8.859   9.131   5.341  1.00  7.61           H  
ATOM    142  HA  LEU A   8      -9.011   8.767   2.580  1.00  7.62           H  
ATOM    143 1HB  LEU A   8     -10.557  10.666   4.345  1.00 10.67           H  
ATOM    144 2HB  LEU A   8     -10.963  10.384   2.655  1.00 10.67           H  
ATOM    145  HG  LEU A   8     -10.979   8.210   4.809  1.00 10.67           H  
ATOM    146 1HD1 LEU A   8     -13.423   8.434   4.694  1.00 10.67           H  
ATOM    147 2HD1 LEU A   8     -12.665   9.952   5.225  1.00 10.67           H  
ATOM    148 3HD1 LEU A   8     -13.251   9.788   3.554  1.00 10.67           H  
ATOM    149 1HD2 LEU A   8     -12.224   6.912   3.099  1.00 10.67           H  
ATOM    150 2HD2 LEU A   8     -12.036   8.244   1.935  1.00 10.67           H  
ATOM    151 3HD2 LEU A   8     -10.630   7.337   2.494  1.00 10.67           H  
ATOM    152  N   ALA A   9      -7.880  11.767   3.218  1.00  6.10           N  
ATOM    153  CA  ALA A   9      -7.258  12.889   2.528  1.00  5.99           C  
ATOM    154  C   ALA A   9      -6.101  12.410   1.649  1.00  5.57           C  
ATOM    155  O   ALA A   9      -5.885  12.915   0.542  1.00  5.38           O  
ATOM    156  CB  ALA A   9      -6.740  13.903   3.528  1.00  8.43           C  
ATOM    157  H   ALA A   9      -7.889  11.718   4.228  1.00  7.32           H  
ATOM    158  HA  ALA A   9      -8.010  13.353   1.888  1.00  7.19           H  
ATOM    159 1HB  ALA A   9      -6.294  14.741   2.994  1.00 10.12           H  
ATOM    160 2HB  ALA A   9      -7.563  14.261   4.144  1.00 10.12           H  
ATOM    161 3HB  ALA A   9      -5.989  13.437   4.163  1.00 10.12           H  
ATOM    162  N   TYR A  10      -5.360  11.424   2.157  1.00  5.57           N  
ATOM    163  CA  TYR A  10      -4.177  10.921   1.505  1.00  5.37           C  
ATOM    164  C   TYR A  10      -4.526   9.888   0.485  1.00  5.17           C  
ATOM    165  O   TYR A  10      -3.835   9.789  -0.505  1.00  4.92           O  
ATOM    166  CB  TYR A  10      -3.213  10.403   2.553  1.00  7.60           C  
ATOM    167  CG  TYR A  10      -2.606  11.530   3.321  1.00  7.60           C  
ATOM    168  CD1 TYR A  10      -3.224  12.009   4.462  1.00  7.60           C  
ATOM    169  CD2 TYR A  10      -1.432  12.100   2.876  1.00  7.60           C  
ATOM    170  CE1 TYR A  10      -2.676  13.065   5.147  1.00  7.60           C  
ATOM    171  CE2 TYR A  10      -0.876  13.154   3.563  1.00  7.60           C  
ATOM    172  CZ  TYR A  10      -1.496  13.640   4.694  1.00  7.60           C  
ATOM    173  OH  TYR A  10      -0.948  14.701   5.378  1.00  7.60           O  
ATOM    174  H   TYR A  10      -5.625  10.976   3.031  1.00  6.68           H  
ATOM    175  HA  TYR A  10      -3.697  11.746   0.980  1.00  6.44           H  
ATOM    176 1HB  TYR A  10      -3.746   9.762   3.240  1.00  9.12           H  
ATOM    177 2HB  TYR A  10      -2.419   9.817   2.091  1.00  9.12           H  
ATOM    178  HD1 TYR A  10      -4.145  11.569   4.810  1.00  9.12           H  
ATOM    179  HD2 TYR A  10      -0.948  11.716   1.975  1.00  9.12           H  
ATOM    180  HE1 TYR A  10      -3.167  13.450   6.041  1.00  9.12           H  
ATOM    181  HE2 TYR A  10       0.050  13.608   3.210  1.00  9.12           H  
ATOM    182  HH  TYR A  10      -0.145  14.989   4.935  1.00  9.12           H  
ATOM    183  N   LEU A  11      -5.632   9.179   0.717  1.00  5.39           N  
ATOM    184  CA  LEU A  11      -6.181   8.150  -0.157  1.00  5.45           C  
ATOM    185  C   LEU A  11      -6.586   8.788  -1.474  1.00  5.20           C  
ATOM    186  O   LEU A  11      -6.397   8.203  -2.536  1.00  5.10           O  
ATOM    187  CB  LEU A  11      -7.368   7.456   0.519  1.00  7.60           C  
ATOM    188  CG  LEU A  11      -7.962   6.203  -0.166  1.00  7.60           C  
ATOM    189  CD1 LEU A  11      -8.487   5.277   0.931  1.00  7.60           C  
ATOM    190  CD2 LEU A  11      -9.120   6.596  -1.112  1.00  7.60           C  
ATOM    191  H   LEU A  11      -6.083   9.328   1.615  1.00  6.47           H  
ATOM    192  HA  LEU A  11      -5.415   7.413  -0.356  1.00  6.54           H  
ATOM    193 1HB  LEU A  11      -7.084   7.197   1.539  1.00  9.12           H  
ATOM    194 2HB  LEU A  11      -8.167   8.181   0.572  1.00  9.12           H  
ATOM    195  HG  LEU A  11      -7.183   5.680  -0.727  1.00  9.12           H  
ATOM    196 1HD1 LEU A  11      -8.904   4.377   0.481  1.00  9.12           H  
ATOM    197 2HD1 LEU A  11      -7.662   5.002   1.597  1.00  9.12           H  
ATOM    198 3HD1 LEU A  11      -9.253   5.780   1.501  1.00  9.12           H  
ATOM    199 1HD2 LEU A  11      -9.534   5.695  -1.566  1.00  9.12           H  
ATOM    200 2HD2 LEU A  11      -9.900   7.107  -0.546  1.00  9.12           H  
ATOM    201 3HD2 LEU A  11      -8.770   7.250  -1.903  1.00  9.12           H  
ATOM    202  N   HIS A  12      -7.226   9.962  -1.403  1.00  5.23           N  
ATOM    203  CA  HIS A  12      -7.593  10.705  -2.609  1.00  5.21           C  
ATOM    204  C   HIS A  12      -6.320  10.993  -3.400  1.00  4.79           C  
ATOM    205  O   HIS A  12      -6.190  10.640  -4.586  1.00  4.69           O  
ATOM    206  CB  HIS A  12      -8.250  12.039  -2.248  1.00  7.31           C  
ATOM    207  CG  HIS A  12      -8.586  12.880  -3.439  1.00  7.31           C  
ATOM    208  ND1 HIS A  12      -9.687  12.640  -4.235  1.00  7.31           N  
ATOM    209  CD2 HIS A  12      -7.953  13.948  -3.983  1.00  7.31           C  
ATOM    210  CE1 HIS A  12      -9.721  13.530  -5.212  1.00  7.31           C  
ATOM    211  NE2 HIS A  12      -8.682  14.333  -5.082  1.00  7.31           N  
ATOM    212  H   HIS A  12      -7.454  10.340  -0.480  1.00  6.28           H  
ATOM    213  HA  HIS A  12      -8.269  10.120  -3.227  1.00  6.25           H  
ATOM    214 1HB  HIS A  12      -9.163  11.852  -1.683  1.00  8.77           H  
ATOM    215 2HB  HIS A  12      -7.581  12.610  -1.601  1.00  8.77           H  
ATOM    216  HD2 HIS A  12      -7.038  14.408  -3.617  1.00  8.77           H  
ATOM    217  HE1 HIS A  12     -10.478  13.590  -5.994  1.00  8.77           H  
ATOM    218  HE2 HIS A  12      -8.452  15.107  -5.689  1.00  8.77           H  
ATOM    219  N   PHE A  13      -5.352  11.596  -2.715  1.00  4.67           N  
ATOM    220  CA  PHE A  13      -4.064  11.851  -3.314  1.00  4.46           C  
ATOM    221  C   PHE A  13      -3.383  10.503  -3.335  1.00  4.17           C  
ATOM    222  O   PHE A  13      -4.016   9.511  -3.020  1.00  3.99           O  
ATOM    223  CB  PHE A  13      -3.285  12.921  -2.559  1.00  6.33           C  
ATOM    224  CG  PHE A  13      -3.893  14.279  -2.735  1.00  6.33           C  
ATOM    225  CD1 PHE A  13      -4.605  14.882  -1.718  1.00  6.33           C  
ATOM    226  CD2 PHE A  13      -3.775  14.953  -3.946  1.00  6.33           C  
ATOM    227  CE1 PHE A  13      -5.181  16.122  -1.892  1.00  6.33           C  
ATOM    228  CE2 PHE A  13      -4.352  16.191  -4.123  1.00  6.33           C  
ATOM    229  CZ  PHE A  13      -5.054  16.777  -3.095  1.00  6.33           C  
ATOM    230  H   PHE A  13      -5.520  11.887  -1.743  1.00  5.60           H  
ATOM    231  HA  PHE A  13      -4.205  12.186  -4.342  1.00  5.35           H  
ATOM    232 1HB  PHE A  13      -3.284  12.678  -1.493  1.00  7.60           H  
ATOM    233 2HB  PHE A  13      -2.256  12.956  -2.893  1.00  7.60           H  
ATOM    234  HD1 PHE A  13      -4.706  14.377  -0.768  1.00  7.60           H  
ATOM    235  HD2 PHE A  13      -3.222  14.496  -4.765  1.00  7.60           H  
ATOM    236  HE1 PHE A  13      -5.739  16.581  -1.076  1.00  7.60           H  
ATOM    237  HE2 PHE A  13      -4.250  16.710  -5.076  1.00  7.60           H  
ATOM    238  HZ  PHE A  13      -5.508  17.756  -3.231  1.00  7.60           H  
ATOM    239  N   ILE A  14      -2.175  10.399  -3.864  1.00  4.30           N  
ATOM    240  CA  ILE A  14      -1.487   9.100  -4.005  1.00  4.34           C  
ATOM    241  C   ILE A  14      -2.148   8.305  -5.131  1.00  4.30           C  
ATOM    242  O   ILE A  14      -1.520   8.059  -6.158  1.00  4.23           O  
ATOM    243  CB  ILE A  14      -1.488   8.202  -2.722  1.00  6.06           C  
ATOM    244  CG1 ILE A  14      -0.736   8.877  -1.547  1.00  6.06           C  
ATOM    245  CG2 ILE A  14      -0.798   6.866  -3.084  1.00  6.06           C  
ATOM    246  CD1 ILE A  14      -0.942   8.176  -0.171  1.00  6.06           C  
ATOM    247  H   ILE A  14      -1.694  11.245  -4.131  1.00  5.16           H  
ATOM    248  HA  ILE A  14      -0.449   9.285  -4.283  1.00  5.21           H  
ATOM    249  HB  ILE A  14      -2.485   7.963  -2.385  1.00  7.27           H  
ATOM    250 1HG1 ILE A  14       0.327   8.904  -1.767  1.00  7.27           H  
ATOM    251 2HG1 ILE A  14      -1.101   9.901  -1.451  1.00  7.27           H  
ATOM    252 1HG2 ILE A  14      -0.784   6.246  -2.236  1.00  7.27           H  
ATOM    253 2HG2 ILE A  14      -1.328   6.344  -3.880  1.00  7.27           H  
ATOM    254 3HG2 ILE A  14       0.226   7.053  -3.406  1.00  7.27           H  
ATOM    255 1HD1 ILE A  14      -0.404   8.730   0.596  1.00  7.27           H  
ATOM    256 2HD1 ILE A  14      -2.000   8.170   0.072  1.00  7.27           H  
ATOM    257 3HD1 ILE A  14      -0.583   7.168  -0.184  1.00  7.27           H  
ATOM    258  N   CYS A  15      -3.405   7.898  -4.934  1.00  4.52           N  
ATOM    259  CA  CYS A  15      -4.158   7.145  -5.910  1.00  4.76           C  
ATOM    260  C   CYS A  15      -4.333   8.001  -7.145  1.00  4.54           C  
ATOM    261  O   CYS A  15      -4.121   7.523  -8.260  1.00  4.60           O  
ATOM    262  CB  CYS A  15      -5.547   6.811  -5.370  1.00  6.57           C  
ATOM    263  SG  CYS A  15      -5.553   5.670  -3.974  1.00  6.57           S  
ATOM    264  H   CYS A  15      -3.835   8.143  -4.049  1.00  5.42           H  
ATOM    265  HA  CYS A  15      -3.619   6.233  -6.162  1.00  5.71           H  
ATOM    266 1HB  CYS A  15      -6.052   7.731  -5.052  1.00  7.88           H  
ATOM    267 2HB  CYS A  15      -6.138   6.370  -6.165  1.00  7.88           H  
ATOM    268  HG  CYS A  15      -5.744   6.682  -3.079  1.00  7.88           H  
ATOM    269  N   ALA A  16      -4.683   9.285  -6.956  1.00  4.41           N  
ATOM    270  CA  ALA A  16      -4.837  10.177  -8.087  1.00  4.41           C  
ATOM    271  C   ALA A  16      -3.525  10.329  -8.835  1.00  4.04           C  
ATOM    272  O   ALA A  16      -3.511  10.301 -10.061  1.00  4.09           O  
ATOM    273  CB  ALA A  16      -5.326  11.534  -7.616  1.00  6.18           C  
ATOM    274  H   ALA A  16      -4.906   9.640  -6.017  1.00  5.29           H  
ATOM    275  HA  ALA A  16      -5.570   9.745  -8.767  1.00  5.29           H  
ATOM    276 1HB  ALA A  16      -5.459  12.183  -8.468  1.00  7.42           H  
ATOM    277 2HB  ALA A  16      -6.279  11.416  -7.097  1.00  7.42           H  
ATOM    278 3HB  ALA A  16      -4.599  11.968  -6.936  1.00  7.42           H  
ATOM    279  N   SER A  17      -2.408  10.429  -8.106  1.00  3.82           N  
ATOM    280  CA  SER A  17      -1.102  10.599  -8.737  1.00  3.67           C  
ATOM    281  C   SER A  17      -0.717   9.366  -9.545  1.00  3.73           C  
ATOM    282  O   SER A  17      -0.177   9.478 -10.656  1.00  3.71           O  
ATOM    283  CB  SER A  17      -0.034  10.868  -7.691  1.00  5.20           C  
ATOM    284  OG  SER A  17      -0.248  12.094  -7.042  1.00  5.20           O  
ATOM    285  H   SER A  17      -2.475  10.440  -7.099  1.00  4.58           H  
ATOM    286  HA  SER A  17      -1.155  11.453  -9.412  1.00  4.40           H  
ATOM    287 1HB  SER A  17      -0.028  10.061  -6.960  1.00  6.24           H  
ATOM    288 2HB  SER A  17       0.943  10.875  -8.173  1.00  6.24           H  
ATOM    289  HG  SER A  17       0.524  12.231  -6.482  1.00  6.24           H  
ATOM    290  N   SER A  18      -0.993   8.187  -8.979  1.00  4.00           N  
ATOM    291  CA  SER A  18      -0.693   6.912  -9.610  1.00  4.43           C  
ATOM    292  C   SER A  18      -1.439   6.787 -10.928  1.00  4.58           C  
ATOM    293  O   SER A  18      -0.856   6.389 -11.935  1.00  4.86           O  
ATOM    294  CB  SER A  18      -1.061   5.773  -8.676  1.00  6.03           C  
ATOM    295  OG  SER A  18      -0.769   4.525  -9.244  1.00  6.03           O  
ATOM    296  H   SER A  18      -1.385   8.175  -8.034  1.00  4.80           H  
ATOM    297  HA  SER A  18       0.376   6.867  -9.810  1.00  5.32           H  
ATOM    298 1HB  SER A  18      -0.523   5.887  -7.734  1.00  7.24           H  
ATOM    299 2HB  SER A  18      -2.123   5.829  -8.446  1.00  7.24           H  
ATOM    300  HG  SER A  18      -1.010   3.876  -8.580  1.00  7.24           H  
ATOM    301  N   ILE A  19      -2.731   7.148 -10.917  1.00  4.58           N  
ATOM    302  CA  ILE A  19      -3.581   7.128 -12.103  1.00  4.96           C  
ATOM    303  C   ILE A  19      -3.151   8.162 -13.136  1.00  4.74           C  
ATOM    304  O   ILE A  19      -3.014   7.853 -14.323  1.00  5.07           O  
ATOM    305  CB  ILE A  19      -5.049   7.397 -11.704  1.00  6.80           C  
ATOM    306  CG1 ILE A  19      -5.577   6.209 -10.870  1.00  6.80           C  
ATOM    307  CG2 ILE A  19      -5.924   7.666 -12.955  1.00  6.80           C  
ATOM    308  CD1 ILE A  19      -6.885   6.482 -10.150  1.00  6.80           C  
ATOM    309  H   ILE A  19      -3.143   7.428 -10.021  1.00  5.50           H  
ATOM    310  HA  ILE A  19      -3.510   6.140 -12.554  1.00  5.95           H  
ATOM    311  HB  ILE A  19      -5.079   8.278 -11.059  1.00  8.16           H  
ATOM    312 1HG1 ILE A  19      -5.716   5.354 -11.528  1.00  8.16           H  
ATOM    313 2HG1 ILE A  19      -4.831   5.947 -10.123  1.00  8.16           H  
ATOM    314 1HG2 ILE A  19      -6.934   7.872 -12.656  1.00  8.16           H  
ATOM    315 2HG2 ILE A  19      -5.561   8.526 -13.511  1.00  8.16           H  
ATOM    316 3HG2 ILE A  19      -5.913   6.795 -13.612  1.00  8.16           H  
ATOM    317 1HD1 ILE A  19      -7.172   5.597  -9.583  1.00  8.16           H  
ATOM    318 2HD1 ILE A  19      -6.747   7.321  -9.465  1.00  8.16           H  
ATOM    319 3HD1 ILE A  19      -7.670   6.717 -10.857  1.00  8.16           H  
ATOM    320  N   PHE A  20      -2.952   9.394 -12.686  1.00  4.32           N  
ATOM    321  CA  PHE A  20      -2.607  10.481 -13.567  1.00  4.28           C  
ATOM    322  C   PHE A  20      -1.289  10.287 -14.269  1.00  4.04           C  
ATOM    323  O   PHE A  20      -1.195  10.530 -15.464  1.00  4.20           O  
ATOM    324  CB  PHE A  20      -2.541  11.776 -12.785  1.00  6.02           C  
ATOM    325  CG  PHE A  20      -3.865  12.300 -12.265  1.00  6.02           C  
ATOM    326  CD1 PHE A  20      -5.116  11.851 -12.738  1.00  6.02           C  
ATOM    327  CD2 PHE A  20      -3.853  13.273 -11.282  1.00  6.02           C  
ATOM    328  CE1 PHE A  20      -6.271  12.365 -12.222  1.00  6.02           C  
ATOM    329  CE2 PHE A  20      -5.020  13.785 -10.782  1.00  6.02           C  
ATOM    330  CZ  PHE A  20      -6.228  13.328 -11.250  1.00  6.02           C  
ATOM    331  H   PHE A  20      -3.085   9.603 -11.695  1.00  5.18           H  
ATOM    332  HA  PHE A  20      -3.362  10.556 -14.343  1.00  5.14           H  
ATOM    333 1HB  PHE A  20      -1.891  11.621 -11.924  1.00  7.22           H  
ATOM    334 2HB  PHE A  20      -2.084  12.529 -13.390  1.00  7.22           H  
ATOM    335  HD1 PHE A  20      -5.196  11.089 -13.508  1.00  7.22           H  
ATOM    336  HD2 PHE A  20      -2.897  13.635 -10.904  1.00  7.22           H  
ATOM    337  HE1 PHE A  20      -7.224  12.007 -12.585  1.00  7.22           H  
ATOM    338  HE2 PHE A  20      -4.992  14.551 -10.006  1.00  7.22           H  
ATOM    339  HZ  PHE A  20      -7.154  13.731 -10.848  1.00  7.22           H  
ATOM    340  N   TRP A  21      -0.257   9.786 -13.596  1.00  3.86           N  
ATOM    341  CA  TRP A  21       1.007   9.667 -14.306  1.00  3.93           C  
ATOM    342  C   TRP A  21       0.909   8.973 -15.684  1.00  4.29           C  
ATOM    343  O   TRP A  21       1.307   9.597 -16.674  1.00  4.36           O  
ATOM    344  CB  TRP A  21       2.066   8.996 -13.424  1.00  5.47           C  
ATOM    345  CG  TRP A  21       3.337   8.694 -14.165  1.00  5.47           C  
ATOM    346  CD1 TRP A  21       3.715   7.491 -14.696  1.00  5.47           C  
ATOM    347  CD2 TRP A  21       4.401   9.617 -14.478  1.00  5.47           C  
ATOM    348  NE1 TRP A  21       4.929   7.606 -15.304  1.00  5.47           N  
ATOM    349  CE2 TRP A  21       5.368   8.899 -15.183  1.00  5.47           C  
ATOM    350  CE3 TRP A  21       4.611  10.977 -14.218  1.00  5.47           C  
ATOM    351  CZ2 TRP A  21       6.531   9.491 -15.638  1.00  5.47           C  
ATOM    352  CZ3 TRP A  21       5.778  11.570 -14.675  1.00  5.47           C  
ATOM    353  CH2 TRP A  21       6.713  10.845 -15.365  1.00  5.47           C  
ATOM    354  H   TRP A  21      -0.321   9.562 -12.595  1.00  4.63           H  
ATOM    355  HA  TRP A  21       1.364  10.680 -14.488  1.00  4.72           H  
ATOM    356 1HB  TRP A  21       2.319   9.684 -12.618  1.00  6.56           H  
ATOM    357 2HB  TRP A  21       1.686   8.111 -12.935  1.00  6.56           H  
ATOM    358  HD1 TRP A  21       3.135   6.576 -14.645  1.00  6.56           H  
ATOM    359  HE1 TRP A  21       5.429   6.864 -15.774  1.00  6.56           H  
ATOM    360  HE3 TRP A  21       3.873  11.559 -13.672  1.00  6.56           H  
ATOM    361  HZ2 TRP A  21       7.287   8.932 -16.188  1.00  6.56           H  
ATOM    362  HZ3 TRP A  21       5.934  12.629 -14.472  1.00  6.56           H  
ATOM    363  HH2 TRP A  21       7.620  11.340 -15.708  1.00  6.56           H  
ATOM    364  N   PRO A  22       0.434   7.706 -15.823  1.00  4.71           N  
ATOM    365  CA  PRO A  22       0.306   7.056 -17.105  1.00  5.28           C  
ATOM    366  C   PRO A  22      -0.731   7.694 -18.022  1.00  5.34           C  
ATOM    367  O   PRO A  22      -0.573   7.632 -19.242  1.00  5.72           O  
ATOM    368  CB  PRO A  22      -0.094   5.630 -16.720  1.00  7.93           C  
ATOM    369  CG  PRO A  22      -0.703   5.746 -15.370  1.00  7.93           C  
ATOM    370  CD  PRO A  22       0.034   6.866 -14.699  1.00  7.93           C  
ATOM    371  HA  PRO A  22       1.292   7.057 -17.587  1.00  6.34           H  
ATOM    372 1HB  PRO A  22      -0.795   5.219 -17.460  1.00  9.52           H  
ATOM    373 2HB  PRO A  22       0.784   4.992 -16.730  1.00  9.52           H  
ATOM    374 1HG  PRO A  22      -1.786   5.938 -15.446  1.00  9.52           H  
ATOM    375 2HG  PRO A  22      -0.594   4.796 -14.825  1.00  9.52           H  
ATOM    376 1HD  PRO A  22      -0.641   7.366 -14.062  1.00  9.52           H  
ATOM    377 2HD  PRO A  22       0.878   6.454 -14.161  1.00  9.52           H  
ATOM    378  N   GLU A  23      -1.721   8.415 -17.478  1.00  5.12           N  
ATOM    379  CA  GLU A  23      -2.697   9.040 -18.362  1.00  5.46           C  
ATOM    380  C   GLU A  23      -2.104  10.284 -18.994  1.00  5.27           C  
ATOM    381  O   GLU A  23      -2.102  10.439 -20.219  1.00  5.71           O  
ATOM    382  CB  GLU A  23      -3.974   9.431 -17.615  1.00  7.51           C  
ATOM    383  CG  GLU A  23      -4.812   8.274 -17.118  1.00  7.51           C  
ATOM    384  CD  GLU A  23      -6.061   8.730 -16.423  1.00  7.51           C  
ATOM    385  OE1 GLU A  23      -6.256   9.928 -16.320  1.00  7.51           O  
ATOM    386  OE2 GLU A  23      -6.817   7.896 -15.985  1.00  7.51           O  
ATOM    387  H   GLU A  23      -1.880   8.463 -16.461  1.00  6.14           H  
ATOM    388  HA  GLU A  23      -2.952   8.336 -19.153  1.00  6.55           H  
ATOM    389 1HB  GLU A  23      -3.708  10.039 -16.748  1.00  9.01           H  
ATOM    390 2HB  GLU A  23      -4.599  10.045 -18.264  1.00  9.01           H  
ATOM    391 1HG  GLU A  23      -5.069   7.644 -17.946  1.00  9.01           H  
ATOM    392 2HG  GLU A  23      -4.219   7.681 -16.438  1.00  9.01           H  
ATOM    393  N   PHE A  24      -1.546  11.151 -18.151  1.00  4.75           N  
ATOM    394  CA  PHE A  24      -1.003  12.432 -18.562  1.00  4.73           C  
ATOM    395  C   PHE A  24       0.213  12.217 -19.451  1.00  4.97           C  
ATOM    396  O   PHE A  24       0.505  13.034 -20.324  1.00  5.26           O  
ATOM    397  CB  PHE A  24      -0.625  13.278 -17.342  1.00  6.63           C  
ATOM    398  CG  PHE A  24      -1.807  13.740 -16.450  1.00  6.63           C  
ATOM    399  CD1 PHE A  24      -3.150  13.388 -16.700  1.00  6.63           C  
ATOM    400  CD2 PHE A  24      -1.554  14.549 -15.352  1.00  6.63           C  
ATOM    401  CE1 PHE A  24      -4.159  13.819 -15.869  1.00  6.63           C  
ATOM    402  CE2 PHE A  24      -2.579  14.986 -14.533  1.00  6.63           C  
ATOM    403  CZ  PHE A  24      -3.876  14.616 -14.793  1.00  6.63           C  
ATOM    404  H   PHE A  24      -1.548  10.926 -17.160  1.00  5.70           H  
ATOM    405  HA  PHE A  24      -1.752  12.964 -19.142  1.00  5.68           H  
ATOM    406 1HB  PHE A  24       0.052  12.691 -16.714  1.00  7.96           H  
ATOM    407 2HB  PHE A  24      -0.082  14.159 -17.670  1.00  7.96           H  
ATOM    408  HD1 PHE A  24      -3.418  12.769 -17.549  1.00  7.96           H  
ATOM    409  HD2 PHE A  24      -0.527  14.843 -15.136  1.00  7.96           H  
ATOM    410  HE1 PHE A  24      -5.190  13.529 -16.075  1.00  7.96           H  
ATOM    411  HE2 PHE A  24      -2.360  15.619 -13.673  1.00  7.96           H  
ATOM    412  HZ  PHE A  24      -4.681  14.955 -14.139  1.00  7.96           H  
ATOM    413  N   SER A  25       0.891  11.071 -19.315  1.00  5.06           N  
ATOM    414  CA  SER A  25       2.040  10.760 -20.157  1.00  5.52           C  
ATOM    415  C   SER A  25       1.658  10.697 -21.643  1.00  6.00           C  
ATOM    416  O   SER A  25       2.528  10.793 -22.511  1.00  6.36           O  
ATOM    417  CB  SER A  25       2.610   9.393 -19.815  1.00  7.54           C  
ATOM    418  OG  SER A  25       1.784   8.344 -20.318  1.00  7.54           O  
ATOM    419  H   SER A  25       0.700  10.439 -18.531  1.00  6.07           H  
ATOM    420  HA  SER A  25       2.796  11.530 -20.015  1.00  6.62           H  
ATOM    421 1HB  SER A  25       3.607   9.305 -20.241  1.00  9.05           H  
ATOM    422 2HB  SER A  25       2.708   9.295 -18.737  1.00  9.05           H  
ATOM    423  HG  SER A  25       0.969   8.281 -19.774  1.00  9.05           H  
ATOM    424  N   SER A  26       0.363  10.505 -21.948  1.00  6.15           N  
ATOM    425  CA  SER A  26      -0.113  10.411 -23.323  1.00  6.78           C  
ATOM    426  C   SER A  26      -0.410  11.798 -23.920  1.00  6.83           C  
ATOM    427  O   SER A  26      -0.735  11.923 -25.105  1.00  7.38           O  
ATOM    428  CB  SER A  26      -1.357   9.525 -23.387  1.00  9.24           C  
ATOM    429  OG  SER A  26      -2.487  10.150 -22.841  1.00  9.24           O  
ATOM    430  H   SER A  26      -0.327  10.444 -21.199  1.00  7.38           H  
ATOM    431  HA  SER A  26       0.669   9.945 -23.921  1.00  8.14           H  
ATOM    432 1HB  SER A  26      -1.559   9.238 -24.391  1.00 11.09           H  
ATOM    433 2HB  SER A  26      -1.157   8.608 -22.831  1.00 11.09           H  
ATOM    434  HG  SER A  26      -2.369  10.145 -21.866  1.00 11.09           H  
ATOM    435  N   ALA A  27      -0.345  12.843 -23.094  1.00  6.41           N  
ATOM    436  CA  ALA A  27      -0.672  14.198 -23.522  1.00  6.65           C  
ATOM    437  C   ALA A  27       0.246  14.663 -24.642  1.00  6.79           C  
ATOM    438  O   ALA A  27       1.455  14.420 -24.614  1.00  6.89           O  
ATOM    439  CB  ALA A  27      -0.577  15.142 -22.342  1.00  9.22           C  
ATOM    440  H   ALA A  27      -0.044  12.706 -22.128  1.00  7.69           H  
ATOM    441  HA  ALA A  27      -1.697  14.195 -23.898  1.00  7.98           H  
ATOM    442 1HB  ALA A  27      -0.857  16.152 -22.653  1.00 11.06           H  
ATOM    443 2HB  ALA A  27      -1.244  14.789 -21.562  1.00 11.06           H  
ATOM    444 3HB  ALA A  27       0.443  15.143 -21.965  1.00 11.06           H  
ATOM    445  N   GLN A  28      -0.317  15.380 -25.608  1.00  7.09           N  
ATOM    446  CA  GLN A  28       0.463  15.892 -26.731  1.00  7.48           C  
ATOM    447  C   GLN A  28       0.704  17.396 -26.644  1.00  7.51           C  
ATOM    448  O   GLN A  28      -0.016  18.126 -25.962  1.00  7.83           O  
ATOM    449  CB  GLN A  28      -0.213  15.495 -28.035  1.00 10.32           C  
ATOM    450  CG  GLN A  28      -0.379  14.008 -28.157  1.00 10.32           C  
ATOM    451  CD  GLN A  28       0.949  13.323 -28.238  1.00 10.32           C  
ATOM    452  OE1 GLN A  28       1.749  13.577 -29.142  1.00 10.32           O  
ATOM    453  NE2 GLN A  28       1.220  12.474 -27.271  1.00 10.32           N  
ATOM    454  H   GLN A  28      -1.330  15.537 -25.574  1.00  8.51           H  
ATOM    455  HA  GLN A  28       1.445  15.419 -26.709  1.00  8.98           H  
ATOM    456 1HB  GLN A  28      -1.168  15.963 -28.129  1.00 12.38           H  
ATOM    457 2HB  GLN A  28       0.393  15.809 -28.861  1.00 12.38           H  
ATOM    458 1HG  GLN A  28      -0.901  13.630 -27.277  1.00 12.38           H  
ATOM    459 2HG  GLN A  28      -0.949  13.784 -29.030  1.00 12.38           H  
ATOM    460 1HE2 GLN A  28       2.100  12.007 -27.245  1.00 12.38           H  
ATOM    461 2HE2 GLN A  28       0.532  12.300 -26.519  1.00 12.38           H  
ATOM    462  N   GLN A  29       1.733  17.871 -27.344  1.00  7.50           N  
ATOM    463  CA  GLN A  29       2.110  19.286 -27.321  1.00  7.84           C  
ATOM    464  C   GLN A  29       1.026  20.252 -27.792  1.00  7.73           C  
ATOM    465  O   GLN A  29       0.947  21.379 -27.306  1.00  7.93           O  
ATOM    466  CB  GLN A  29       3.365  19.511 -28.167  1.00 10.83           C  
ATOM    467  CG  GLN A  29       4.620  18.826 -27.625  1.00 10.83           C  
ATOM    468  CD  GLN A  29       4.762  17.390 -28.123  1.00 10.83           C  
ATOM    469  OE1 GLN A  29       3.791  16.799 -28.620  1.00 10.83           O  
ATOM    470  NE2 GLN A  29       5.951  16.825 -27.989  1.00 10.83           N  
ATOM    471  H   GLN A  29       2.289  17.221 -27.901  1.00  9.00           H  
ATOM    472  HA  GLN A  29       2.344  19.545 -26.289  1.00  9.41           H  
ATOM    473 1HB  GLN A  29       3.186  19.149 -29.181  1.00 13.00           H  
ATOM    474 2HB  GLN A  29       3.566  20.579 -28.236  1.00 13.00           H  
ATOM    475 1HG  GLN A  29       5.498  19.389 -27.941  1.00 13.00           H  
ATOM    476 2HG  GLN A  29       4.562  18.805 -26.537  1.00 13.00           H  
ATOM    477 1HE2 GLN A  29       6.094  15.881 -28.296  1.00 13.00           H  
ATOM    478 2HE2 GLN A  29       6.708  17.337 -27.577  1.00 13.00           H  
ATOM    479  N   GLN A  30       0.177  19.814 -28.715  1.00  7.72           N  
ATOM    480  CA  GLN A  30      -0.872  20.680 -29.236  1.00  7.93           C  
ATOM    481  C   GLN A  30      -2.201  20.584 -28.484  1.00  7.92           C  
ATOM    482  O   GLN A  30      -3.190  21.179 -28.919  1.00  8.17           O  
ATOM    483  CB  GLN A  30      -1.098  20.396 -30.721  1.00 11.02           C  
ATOM    484  CG  GLN A  30       0.121  20.677 -31.590  1.00 11.02           C  
ATOM    485  CD  GLN A  30       0.533  22.122 -31.542  1.00 11.02           C  
ATOM    486  OE1 GLN A  30      -0.282  23.017 -31.772  1.00 11.02           O  
ATOM    487  NE2 GLN A  30       1.799  22.367 -31.236  1.00 11.02           N  
ATOM    488  H   GLN A  30       0.305  18.884 -29.122  1.00  9.26           H  
ATOM    489  HA  GLN A  30      -0.531  21.708 -29.139  1.00  9.52           H  
ATOM    490 1HB  GLN A  30      -1.372  19.349 -30.848  1.00 13.22           H  
ATOM    491 2HB  GLN A  30      -1.926  21.000 -31.089  1.00 13.22           H  
ATOM    492 1HG  GLN A  30       0.957  20.086 -31.230  1.00 13.22           H  
ATOM    493 2HG  GLN A  30      -0.108  20.415 -32.622  1.00 13.22           H  
ATOM    494 1HE2 GLN A  30       2.128  23.312 -31.185  1.00 13.22           H  
ATOM    495 2HE2 GLN A  30       2.428  21.611 -31.052  1.00 13.22           H  
ATOM    496  N   GLN A  31      -2.260  19.815 -27.397  1.00  7.95           N  
ATOM    497  CA  GLN A  31      -3.509  19.701 -26.657  1.00  8.25           C  
ATOM    498  C   GLN A  31      -3.624  20.769 -25.578  1.00  8.24           C  
ATOM    499  O   GLN A  31      -2.631  21.260 -25.050  1.00  8.34           O  
ATOM    500  CB  GLN A  31      -3.662  18.309 -26.043  1.00 11.43           C  
ATOM    501  CG  GLN A  31      -3.831  17.198 -27.060  1.00 11.43           C  
ATOM    502  CD  GLN A  31      -4.027  15.850 -26.391  1.00 11.43           C  
ATOM    503  OE1 GLN A  31      -3.152  15.332 -25.676  1.00 11.43           O  
ATOM    504  NE2 GLN A  31      -5.209  15.273 -26.605  1.00 11.43           N  
ATOM    505  H   GLN A  31      -1.420  19.338 -27.047  1.00  9.54           H  
ATOM    506  HA  GLN A  31      -4.332  19.849 -27.354  1.00  9.90           H  
ATOM    507 1HB  GLN A  31      -2.775  18.083 -25.442  1.00 13.72           H  
ATOM    508 2HB  GLN A  31      -4.517  18.289 -25.375  1.00 13.72           H  
ATOM    509 1HG  GLN A  31      -4.709  17.408 -27.665  1.00 13.72           H  
ATOM    510 2HG  GLN A  31      -2.956  17.169 -27.690  1.00 13.72           H  
ATOM    511 1HE2 GLN A  31      -5.431  14.390 -26.179  1.00 13.72           H  
ATOM    512 2HE2 GLN A  31      -5.893  15.721 -27.184  1.00 13.72           H  
ATOM    513  N   GLN A  32      -4.861  21.106 -25.213  1.00  8.38           N  
ATOM    514  CA  GLN A  32      -5.109  22.068 -24.141  1.00  8.65           C  
ATOM    515  C   GLN A  32      -5.305  21.373 -22.797  1.00  8.42           C  
ATOM    516  O   GLN A  32      -5.591  22.011 -21.784  1.00  8.63           O  
ATOM    517  CB  GLN A  32      -6.331  22.923 -24.474  1.00 12.01           C  
ATOM    518  CG  GLN A  32      -6.190  23.710 -25.768  1.00 12.01           C  
ATOM    519  CD  GLN A  32      -5.015  24.657 -25.743  1.00 12.01           C  
ATOM    520  OE1 GLN A  32      -4.870  25.460 -24.819  1.00 12.01           O  
ATOM    521  NE2 GLN A  32      -4.164  24.569 -26.755  1.00 12.01           N  
ATOM    522  H   GLN A  32      -5.648  20.693 -25.698  1.00 10.06           H  
ATOM    523  HA  GLN A  32      -4.237  22.719 -24.051  1.00 10.38           H  
ATOM    524 1HB  GLN A  32      -7.211  22.287 -24.552  1.00 14.41           H  
ATOM    525 2HB  GLN A  32      -6.509  23.632 -23.666  1.00 14.41           H  
ATOM    526 1HG  GLN A  32      -6.042  23.015 -26.593  1.00 14.41           H  
ATOM    527 2HG  GLN A  32      -7.096  24.294 -25.929  1.00 14.41           H  
ATOM    528 1HE2 GLN A  32      -3.364  25.169 -26.790  1.00 14.41           H  
ATOM    529 2HE2 GLN A  32      -4.317  23.899 -27.487  1.00 14.41           H  
ATOM    530  N   THR A  33      -5.203  20.053 -22.822  1.00  8.21           N  
ATOM    531  CA  THR A  33      -5.384  19.205 -21.660  1.00  8.21           C  
ATOM    532  C   THR A  33      -4.322  18.145 -21.529  1.00  7.63           C  
ATOM    533  O   THR A  33      -3.401  18.039 -22.336  1.00  7.89           O  
ATOM    534  CB  THR A  33      -6.742  18.483 -21.684  1.00 11.49           C  
ATOM    535  OG1 THR A  33      -6.956  17.851 -20.400  1.00 11.49           O  
ATOM    536  CG2 THR A  33      -6.772  17.411 -22.811  1.00 11.49           C  
ATOM    537  H   THR A  33      -4.951  19.633 -23.700  1.00  9.85           H  
ATOM    538  HA  THR A  33      -5.340  19.829 -20.768  1.00  9.85           H  
ATOM    539  HB  THR A  33      -7.535  19.209 -21.861  1.00 13.79           H  
ATOM    540  HG1 THR A  33      -7.218  18.531 -19.749  1.00 13.79           H  
ATOM    541 1HG2 THR A  33      -7.743  16.916 -22.807  1.00 13.79           H  
ATOM    542 2HG2 THR A  33      -6.617  17.895 -23.772  1.00 13.79           H  
ATOM    543 3HG2 THR A  33      -6.001  16.655 -22.670  1.00 13.79           H  
ATOM    544  N   VAL A  34      -4.486  17.350 -20.488  1.00  7.06           N  
ATOM    545  CA  VAL A  34      -3.634  16.212 -20.210  1.00  6.64           C  
ATOM    546  C   VAL A  34      -4.445  14.931 -20.046  1.00  6.13           C  
ATOM    547  O   VAL A  34      -3.880  13.855 -19.871  1.00  6.15           O  
ATOM    548  CB  VAL A  34      -2.762  16.465 -18.969  1.00  9.46           C  
ATOM    549  CG1 VAL A  34      -1.814  17.611 -19.210  1.00  9.46           C  
ATOM    550  CG2 VAL A  34      -3.647  16.801 -17.791  1.00  9.46           C  
ATOM    551  H   VAL A  34      -5.284  17.540 -19.894  1.00  8.47           H  
ATOM    552  HA  VAL A  34      -2.976  16.083 -21.062  1.00  7.97           H  
ATOM    553  HB  VAL A  34      -2.178  15.577 -18.761  1.00 11.35           H  
ATOM    554 1HG1 VAL A  34      -1.200  17.766 -18.325  1.00 11.35           H  
ATOM    555 2HG1 VAL A  34      -1.174  17.373 -20.061  1.00 11.35           H  
ATOM    556 3HG1 VAL A  34      -2.373  18.517 -19.424  1.00 11.35           H  
ATOM    557 1HG2 VAL A  34      -3.029  16.966 -16.910  1.00 11.35           H  
ATOM    558 2HG2 VAL A  34      -4.216  17.699 -17.999  1.00 11.35           H  
ATOM    559 3HG2 VAL A  34      -4.330  15.987 -17.601  1.00 11.35           H  
ATOM    560  N   SER A  35      -5.770  15.057 -20.064  1.00  6.00           N  
ATOM    561  CA  SER A  35      -6.646  13.914 -19.881  1.00  5.80           C  
ATOM    562  C   SER A  35      -6.828  13.126 -21.173  1.00  5.11           C  
ATOM    563  O   SER A  35      -6.677  13.656 -22.275  1.00  5.36           O  
ATOM    564  CB  SER A  35      -8.010  14.356 -19.380  1.00  8.20           C  
ATOM    565  OG  SER A  35      -7.937  14.925 -18.095  1.00  8.20           O  
ATOM    566  H   SER A  35      -6.197  15.967 -20.214  1.00  7.20           H  
ATOM    567  HA  SER A  35      -6.196  13.253 -19.139  1.00  6.96           H  
ATOM    568 1HB  SER A  35      -8.428  15.083 -20.078  1.00  9.84           H  
ATOM    569 2HB  SER A  35      -8.683  13.497 -19.366  1.00  9.84           H  
ATOM    570  HG  SER A  35      -8.847  15.116 -17.842  1.00  9.84           H  
ATOM    571  N   LEU A  36      -7.180  11.858 -21.015  1.00  4.56           N  
ATOM    572  CA  LEU A  36      -7.520  10.964 -22.113  1.00  4.14           C  
ATOM    573  C   LEU A  36      -9.022  10.954 -22.365  1.00  3.48           C  
ATOM    574  O   LEU A  36      -9.796  11.409 -21.517  1.00  3.48           O  
ATOM    575  CB  LEU A  36      -6.938   9.557 -21.868  1.00  5.97           C  
ATOM    576  CG  LEU A  36      -7.262   8.789 -20.531  1.00  5.97           C  
ATOM    577  CD1 LEU A  36      -8.706   8.303 -20.434  1.00  5.97           C  
ATOM    578  CD2 LEU A  36      -6.342   7.571 -20.496  1.00  5.97           C  
ATOM    579  H   LEU A  36      -7.246  11.506 -20.074  1.00  5.47           H  
ATOM    580  HA  LEU A  36      -7.042  11.343 -23.016  1.00  4.97           H  
ATOM    581 1HB  LEU A  36      -7.227   8.935 -22.686  1.00  7.16           H  
ATOM    582 2HB  LEU A  36      -5.854   9.652 -21.907  1.00  7.16           H  
ATOM    583  HG  LEU A  36      -7.064   9.435 -19.679  1.00  7.16           H  
ATOM    584 1HD1 LEU A  36      -8.826   7.781 -19.501  1.00  7.16           H  
ATOM    585 2HD1 LEU A  36      -9.402   9.127 -20.447  1.00  7.16           H  
ATOM    586 3HD1 LEU A  36      -8.938   7.635 -21.243  1.00  7.16           H  
ATOM    587 1HD2 LEU A  36      -6.520   7.017 -19.581  1.00  7.16           H  
ATOM    588 2HD2 LEU A  36      -6.555   6.927 -21.352  1.00  7.16           H  
ATOM    589 3HD2 LEU A  36      -5.300   7.894 -20.532  1.00  7.16           H  
ATOM    590  N   THR A  37      -9.433  10.432 -23.518  1.00  3.40           N  
ATOM    591  CA  THR A  37     -10.841  10.340 -23.878  1.00  3.16           C  
ATOM    592  C   THR A  37     -11.590   9.232 -23.139  1.00  2.61           C  
ATOM    593  O   THR A  37     -10.993   8.326 -22.563  1.00  2.81           O  
ATOM    594  CB  THR A  37     -10.952  10.179 -25.415  1.00  4.52           C  
ATOM    595  OG1 THR A  37     -10.270   8.977 -25.851  1.00  4.52           O  
ATOM    596  CG2 THR A  37     -10.280  11.370 -26.075  1.00  4.52           C  
ATOM    597  H   THR A  37      -8.749  10.108 -24.189  1.00  4.08           H  
ATOM    598  HA  THR A  37     -11.320  11.283 -23.609  1.00  3.79           H  
ATOM    599  HB  THR A  37     -11.999  10.132 -25.714  1.00  5.42           H  
ATOM    600  HG1 THR A  37     -10.839   8.160 -25.779  1.00  5.42           H  
ATOM    601 1HG2 THR A  37     -10.348  11.268 -27.158  1.00  5.42           H  
ATOM    602 2HG2 THR A  37     -10.782  12.285 -25.761  1.00  5.42           H  
ATOM    603 3HG2 THR A  37      -9.236  11.418 -25.787  1.00  5.42           H  
ATOM    604  N   GLU A  38     -12.924   9.290 -23.194  1.00  2.63           N  
ATOM    605  CA  GLU A  38     -13.801   8.335 -22.514  1.00  2.79           C  
ATOM    606  C   GLU A  38     -13.597   6.898 -22.964  1.00  2.48           C  
ATOM    607  O   GLU A  38     -13.754   5.967 -22.169  1.00  2.43           O  
ATOM    608  CB  GLU A  38     -15.259   8.743 -22.730  1.00  3.84           C  
ATOM    609  CG  GLU A  38     -15.634  10.084 -22.086  1.00  3.84           C  
ATOM    610  CD  GLU A  38     -15.231  11.279 -22.925  1.00  3.84           C  
ATOM    611  OE1 GLU A  38     -14.678  11.073 -23.992  1.00  3.84           O  
ATOM    612  OE2 GLU A  38     -15.452  12.382 -22.503  1.00  3.84           O  
ATOM    613  H   GLU A  38     -13.359  10.066 -23.700  1.00  3.16           H  
ATOM    614  HA  GLU A  38     -13.583   8.383 -21.445  1.00  3.35           H  
ATOM    615 1HB  GLU A  38     -15.471   8.801 -23.797  1.00  4.61           H  
ATOM    616 2HB  GLU A  38     -15.913   7.979 -22.310  1.00  4.61           H  
ATOM    617 1HG  GLU A  38     -16.712  10.110 -21.930  1.00  4.61           H  
ATOM    618 2HG  GLU A  38     -15.152  10.151 -21.111  1.00  4.61           H  
ATOM    619  N   LYS A  39     -13.274   6.735 -24.236  1.00  2.43           N  
ATOM    620  CA  LYS A  39     -13.020   5.439 -24.822  1.00  2.21           C  
ATOM    621  C   LYS A  39     -11.663   5.501 -25.480  1.00  2.08           C  
ATOM    622  O   LYS A  39     -11.329   6.501 -26.132  1.00  2.34           O  
ATOM    623  CB  LYS A  39     -14.132   5.077 -25.804  1.00  3.18           C  
ATOM    624  CG  LYS A  39     -13.997   3.731 -26.495  1.00  3.18           C  
ATOM    625  CD  LYS A  39     -15.253   3.443 -27.305  1.00  3.18           C  
ATOM    626  CE  LYS A  39     -15.199   2.094 -27.970  1.00  3.18           C  
ATOM    627  NZ  LYS A  39     -16.470   1.782 -28.673  1.00  3.18           N  
ATOM    628  H   LYS A  39     -13.222   7.553 -24.825  1.00  2.92           H  
ATOM    629  HA  LYS A  39     -12.971   4.687 -24.038  1.00  2.65           H  
ATOM    630 1HB  LYS A  39     -15.085   5.068 -25.269  1.00  3.82           H  
ATOM    631 2HB  LYS A  39     -14.197   5.843 -26.573  1.00  3.82           H  
ATOM    632 1HG  LYS A  39     -13.138   3.742 -27.166  1.00  3.82           H  
ATOM    633 2HG  LYS A  39     -13.848   2.943 -25.757  1.00  3.82           H  
ATOM    634 1HD  LYS A  39     -16.121   3.468 -26.638  1.00  3.82           H  
ATOM    635 2HD  LYS A  39     -15.379   4.212 -28.066  1.00  3.82           H  
ATOM    636 1HE  LYS A  39     -14.381   2.079 -28.688  1.00  3.82           H  
ATOM    637 2HE  LYS A  39     -15.021   1.335 -27.213  1.00  3.82           H  
ATOM    638 1HZ  LYS A  39     -16.407   0.871 -29.101  1.00  3.82           H  
ATOM    639 2HZ  LYS A  39     -17.224   1.781 -27.989  1.00  3.82           H  
ATOM    640 3HZ  LYS A  39     -16.653   2.474 -29.381  1.00  3.82           H  
ATOM    641  N   ILE A  40     -10.892   4.432 -25.292  1.00  1.79           N  
ATOM    642  CA  ILE A  40      -9.548   4.301 -25.811  1.00  1.75           C  
ATOM    643  C   ILE A  40      -9.346   3.051 -26.656  1.00  1.57           C  
ATOM    644  O   ILE A  40      -9.189   1.967 -26.086  1.00  1.51           O  
ATOM    645  CB  ILE A  40      -8.573   4.178 -24.604  1.00  2.46           C  
ATOM    646  CG1 ILE A  40      -8.764   5.387 -23.627  1.00  2.46           C  
ATOM    647  CG2 ILE A  40      -7.106   3.992 -25.047  1.00  2.46           C  
ATOM    648  CD1 ILE A  40      -8.463   6.713 -24.159  1.00  2.46           C  
ATOM    649  H   ILE A  40     -11.265   3.674 -24.720  1.00  2.15           H  
ATOM    650  HA  ILE A  40      -9.308   5.176 -26.404  1.00  2.10           H  
ATOM    651  HB  ILE A  40      -8.861   3.291 -24.035  1.00  2.95           H  
ATOM    652 1HG1 ILE A  40      -9.797   5.404 -23.303  1.00  2.95           H  
ATOM    653 2HG1 ILE A  40      -8.130   5.247 -22.758  1.00  2.95           H  
ATOM    654 1HG2 ILE A  40      -6.479   3.869 -24.165  1.00  2.95           H  
ATOM    655 2HG2 ILE A  40      -7.004   3.115 -25.673  1.00  2.95           H  
ATOM    656 3HG2 ILE A  40      -6.780   4.837 -25.591  1.00  2.95           H  
ATOM    657 1HD1 ILE A  40      -8.660   7.441 -23.411  1.00  2.95           H  
ATOM    658 2HD1 ILE A  40      -7.439   6.761 -24.436  1.00  2.95           H  
ATOM    659 3HD1 ILE A  40      -9.079   6.932 -25.007  1.00  2.95           H  
ATOM    660  N   PRO A  41      -9.388   3.142 -27.991  1.00  1.58           N  
ATOM    661  CA  PRO A  41      -8.966   2.091 -28.880  1.00  1.50           C  
ATOM    662  C   PRO A  41      -7.451   2.140 -28.806  1.00  1.39           C  
ATOM    663  O   PRO A  41      -6.865   3.182 -29.155  1.00  1.47           O  
ATOM    664  CB  PRO A  41      -9.497   2.526 -30.247  1.00  2.25           C  
ATOM    665  CG  PRO A  41     -10.547   3.596 -29.935  1.00  2.25           C  
ATOM    666  CD  PRO A  41     -10.056   4.264 -28.656  1.00  2.25           C  
ATOM    667  HA  PRO A  41      -9.361   1.118 -28.550  1.00  1.80           H  
ATOM    668 1HB  PRO A  41      -8.681   2.877 -30.858  1.00  2.70           H  
ATOM    669 2HB  PRO A  41      -9.923   1.658 -30.771  1.00  2.70           H  
ATOM    670 1HG  PRO A  41     -10.616   4.314 -30.777  1.00  2.70           H  
ATOM    671 2HG  PRO A  41     -11.542   3.144 -29.824  1.00  2.70           H  
ATOM    672 1HD  PRO A  41      -9.356   5.056 -28.892  1.00  2.70           H  
ATOM    673 2HD  PRO A  41     -10.912   4.629 -28.083  1.00  2.70           H  
ATOM    674  N   LEU A  42      -6.840   1.081 -28.294  1.00  1.29           N  
ATOM    675  CA  LEU A  42      -5.392   1.028 -28.163  1.00  1.25           C  
ATOM    676  C   LEU A  42      -4.873   0.081 -29.247  1.00  1.17           C  
ATOM    677  O   LEU A  42      -5.257  -1.087 -29.292  1.00  1.20           O  
ATOM    678  CB  LEU A  42      -5.041   0.663 -26.707  1.00  1.77           C  
ATOM    679  CG  LEU A  42      -3.550   0.491 -26.291  1.00  1.77           C  
ATOM    680  CD1 LEU A  42      -2.794   1.774 -26.511  1.00  1.77           C  
ATOM    681  CD2 LEU A  42      -3.514   0.168 -24.791  1.00  1.77           C  
ATOM    682  H   LEU A  42      -7.403   0.271 -28.014  1.00  1.55           H  
ATOM    683  HA  LEU A  42      -5.000   2.018 -28.353  1.00  1.50           H  
ATOM    684 1HB  LEU A  42      -5.438   1.446 -26.078  1.00  2.12           H  
ATOM    685 2HB  LEU A  42      -5.575  -0.242 -26.457  1.00  2.12           H  
ATOM    686  HG  LEU A  42      -3.084  -0.299 -26.869  1.00  2.12           H  
ATOM    687 1HD1 LEU A  42      -1.763   1.676 -26.193  1.00  2.12           H  
ATOM    688 2HD1 LEU A  42      -2.808   2.035 -27.554  1.00  2.12           H  
ATOM    689 3HD1 LEU A  42      -3.272   2.553 -25.932  1.00  2.12           H  
ATOM    690 1HD2 LEU A  42      -2.486   0.055 -24.454  1.00  2.12           H  
ATOM    691 2HD2 LEU A  42      -3.980   0.983 -24.234  1.00  2.12           H  
ATOM    692 3HD2 LEU A  42      -4.052  -0.734 -24.591  1.00  2.12           H  
ATOM    693  N   GLY A  43      -4.084   0.620 -30.177  1.00  1.22           N  
ATOM    694  CA  GLY A  43      -3.627  -0.100 -31.371  1.00  1.22           C  
ATOM    695  C   GLY A  43      -2.869  -1.375 -31.080  1.00  1.11           C  
ATOM    696  O   GLY A  43      -1.875  -1.355 -30.363  1.00  1.39           O  
ATOM    697  H   GLY A  43      -3.805   1.590 -30.035  1.00  1.46           H  
ATOM    698 1HA  GLY A  43      -4.463  -0.311 -32.017  1.00  1.46           H  
ATOM    699 2HA  GLY A  43      -2.990   0.564 -31.953  1.00  1.46           H  
ATOM    700  N   ALA A  44      -3.269  -2.495 -31.677  1.00  1.03           N  
ATOM    701  CA  ALA A  44      -2.580  -3.764 -31.457  1.00  1.07           C  
ATOM    702  C   ALA A  44      -1.542  -3.879 -32.549  1.00  0.97           C  
ATOM    703  O   ALA A  44      -1.723  -4.643 -33.501  1.00  1.10           O  
ATOM    704  CB  ALA A  44      -3.559  -4.938 -31.485  1.00  1.48           C  
ATOM    705  H   ALA A  44      -4.050  -2.483 -32.341  1.00  1.24           H  
ATOM    706  HA  ALA A  44      -2.066  -3.730 -30.494  1.00  1.28           H  
ATOM    707 1HB  ALA A  44      -3.019  -5.869 -31.337  1.00  1.78           H  
ATOM    708 2HB  ALA A  44      -4.309  -4.827 -30.717  1.00  1.78           H  
ATOM    709 3HB  ALA A  44      -4.046  -4.955 -32.428  1.00  1.78           H  
ATOM    710  N   ILE A  45      -0.506  -3.052 -32.460  1.00  0.90           N  
ATOM    711  CA  ILE A  45       0.414  -2.911 -33.587  1.00  0.88           C  
ATOM    712  C   ILE A  45       1.840  -3.389 -33.331  1.00  0.90           C  
ATOM    713  O   ILE A  45       2.509  -2.945 -32.406  1.00  1.06           O  
ATOM    714  CB  ILE A  45       0.341  -1.448 -34.093  1.00  1.24           C  
ATOM    715  CG1 ILE A  45       1.244  -1.223 -35.326  1.00  1.24           C  
ATOM    716  CG2 ILE A  45       0.700  -0.488 -32.978  1.00  1.24           C  
ATOM    717  CD1 ILE A  45       0.958   0.076 -36.142  1.00  1.24           C  
ATOM    718  H   ILE A  45      -0.392  -2.524 -31.578  1.00  1.08           H  
ATOM    719  HA  ILE A  45       0.022  -3.512 -34.382  1.00  1.06           H  
ATOM    720  HB  ILE A  45      -0.678  -1.255 -34.408  1.00  1.49           H  
ATOM    721 1HG1 ILE A  45       2.267  -1.175 -34.971  1.00  1.49           H  
ATOM    722 2HG1 ILE A  45       1.146  -2.082 -35.993  1.00  1.49           H  
ATOM    723 1HG2 ILE A  45       0.600   0.506 -33.351  1.00  1.49           H  
ATOM    724 2HG2 ILE A  45       0.031  -0.625 -32.136  1.00  1.49           H  
ATOM    725 3HG2 ILE A  45       1.726  -0.650 -32.648  1.00  1.49           H  
ATOM    726 1HD1 ILE A  45       1.641   0.150 -36.966  1.00  1.49           H  
ATOM    727 2HD1 ILE A  45      -0.045   0.043 -36.529  1.00  1.49           H  
ATOM    728 3HD1 ILE A  45       1.068   0.956 -35.525  1.00  1.49           H  
ATOM    729  N   PHE A  46       2.315  -4.275 -34.200  1.00  0.90           N  
ATOM    730  CA  PHE A  46       3.654  -4.866 -34.051  1.00  1.03           C  
ATOM    731  C   PHE A  46       4.251  -5.344 -35.384  1.00  0.98           C  
ATOM    732  O   PHE A  46       3.548  -5.427 -36.372  1.00  1.13           O  
ATOM    733  CB  PHE A  46       3.561  -5.979 -33.009  1.00  1.39           C  
ATOM    734  CG  PHE A  46       2.548  -7.000 -33.374  1.00  1.39           C  
ATOM    735  CD1 PHE A  46       2.886  -8.130 -34.060  1.00  1.39           C  
ATOM    736  CD2 PHE A  46       1.201  -6.795 -33.042  1.00  1.39           C  
ATOM    737  CE1 PHE A  46       1.923  -9.032 -34.409  1.00  1.39           C  
ATOM    738  CE2 PHE A  46       0.257  -7.685 -33.405  1.00  1.39           C  
ATOM    739  CZ  PHE A  46       0.625  -8.815 -34.097  1.00  1.39           C  
ATOM    740  H   PHE A  46       1.679  -4.573 -34.949  1.00  1.08           H  
ATOM    741  HA  PHE A  46       4.313  -4.092 -33.653  1.00  1.24           H  
ATOM    742 1HB  PHE A  46       4.521  -6.469 -32.896  1.00  1.67           H  
ATOM    743 2HB  PHE A  46       3.293  -5.550 -32.037  1.00  1.67           H  
ATOM    744  HD1 PHE A  46       3.919  -8.316 -34.336  1.00  1.67           H  
ATOM    745  HD2 PHE A  46       0.907  -5.901 -32.496  1.00  1.67           H  
ATOM    746  HE1 PHE A  46       2.193  -9.933 -34.954  1.00  1.67           H  
ATOM    747  HE2 PHE A  46      -0.783  -7.498 -33.153  1.00  1.67           H  
ATOM    748  HZ  PHE A  46      -0.116  -9.544 -34.402  1.00  1.67           H  
ATOM    749  N   GLU A  47       5.565  -5.614 -35.419  1.00  1.15           N  
ATOM    750  CA  GLU A  47       6.276  -5.992 -36.657  1.00  1.28           C  
ATOM    751  C   GLU A  47       6.148  -7.448 -37.147  1.00  1.36           C  
ATOM    752  O   GLU A  47       5.980  -7.731 -38.342  1.00  1.71           O  
ATOM    753  CB  GLU A  47       7.779  -5.740 -36.464  1.00  1.75           C  
ATOM    754  CG  GLU A  47       8.541  -5.946 -37.717  1.00  1.75           C  
ATOM    755  CD  GLU A  47       9.934  -5.785 -37.721  1.00  1.75           C  
ATOM    756  OE1 GLU A  47      10.649  -6.456 -37.008  1.00  1.75           O  
ATOM    757  OE2 GLU A  47      10.324  -4.947 -38.482  1.00  1.75           O  
ATOM    758  H   GLU A  47       6.088  -5.526 -34.564  1.00  1.38           H  
ATOM    759  HA  GLU A  47       5.900  -5.342 -37.446  1.00  1.54           H  
ATOM    760 1HB  GLU A  47       7.935  -4.716 -36.129  1.00  2.10           H  
ATOM    761 2HB  GLU A  47       8.175  -6.404 -35.696  1.00  2.10           H  
ATOM    762 1HG  GLU A  47       8.300  -6.879 -38.206  1.00  2.10           H  
ATOM    763 2HG  GLU A  47       8.202  -5.152 -38.310  1.00  2.10           H  
ATOM    764  N   GLN A  48       6.333  -8.355 -36.202  1.00  1.75           N  
ATOM    765  CA  GLN A  48       6.394  -9.800 -36.405  1.00  1.98           C  
ATOM    766  C   GLN A  48       5.083 -10.437 -35.991  1.00  1.98           C  
ATOM    767  O   GLN A  48       4.106  -9.830 -36.412  1.00  2.47           O  
ATOM    768  CB  GLN A  48       7.572 -10.441 -35.661  1.00  2.68           C  
ATOM    769  CG  GLN A  48       8.960  -9.923 -36.046  1.00  2.68           C  
ATOM    770  CD  GLN A  48       9.315 -10.187 -37.488  1.00  2.68           C  
ATOM    771  OE1 GLN A  48       9.005 -11.251 -38.031  1.00  2.68           O  
ATOM    772  NE2 GLN A  48       9.996  -9.232 -38.106  1.00  2.68           N  
ATOM    773  H   GLN A  48       6.443  -8.003 -35.269  1.00  2.10           H  
ATOM    774  HA  GLN A  48       6.530  -9.996 -37.467  1.00  2.38           H  
ATOM    775 1HB  GLN A  48       7.458 -10.293 -34.619  1.00  3.22           H  
ATOM    776 2HB  GLN A  48       7.560 -11.517 -35.832  1.00  3.22           H  
ATOM    777 1HG  GLN A  48       8.990  -8.845 -35.889  1.00  3.22           H  
ATOM    778 2HG  GLN A  48       9.704 -10.411 -35.416  1.00  3.22           H  
ATOM    779 1HE2 GLN A  48      10.270  -9.347 -39.060  1.00  3.22           H  
ATOM    780 2HE2 GLN A  48      10.257  -8.368 -37.608  1.00  3.22           H  
ATOM    781  N   GLY A  49       5.078 -11.750 -36.172  1.00  2.03           N  
ATOM    782  CA  GLY A  49       4.133 -12.442 -35.299  1.00  2.49           C  
ATOM    783  C   GLY A  49       4.287 -12.018 -33.832  1.00  2.59           C  
ATOM    784  O   GLY A  49       3.336 -11.474 -33.301  1.00  3.00           O  
ATOM    785  H   GLY A  49       4.983 -12.036 -37.137  1.00  2.44           H  
ATOM    786 1HA  GLY A  49       4.279 -13.520 -35.383  1.00  2.99           H  
ATOM    787 2HA  GLY A  49       3.117 -12.238 -35.631  1.00  2.99           H  
ATOM    788  N   THR A  50       5.494 -12.253 -33.248  1.00  2.16           N  
ATOM    789  CA  THR A  50       5.226 -11.728 -31.859  1.00  2.45           C  
ATOM    790  C   THR A  50       3.922 -12.196 -31.153  1.00  2.34           C  
ATOM    791  O   THR A  50       3.172 -11.404 -30.547  1.00  2.37           O  
ATOM    792  CB  THR A  50       5.371 -10.193 -31.782  1.00  3.32           C  
ATOM    793  OG1 THR A  50       6.498  -9.800 -32.531  1.00  3.32           O  
ATOM    794  CG2 THR A  50       5.672  -9.796 -30.356  1.00  3.32           C  
ATOM    795  H   THR A  50       6.316 -12.349 -32.669  1.00  2.59           H  
ATOM    796  HA  THR A  50       6.039 -12.104 -31.239  1.00  2.94           H  
ATOM    797  HB  THR A  50       4.475  -9.691 -32.133  1.00  3.98           H  
ATOM    798  HG1 THR A  50       6.506  -8.851 -32.615  1.00  3.98           H  
ATOM    799 1HG2 THR A  50       5.799  -8.724 -30.300  1.00  3.98           H  
ATOM    800 2HG2 THR A  50       4.885 -10.086 -29.716  1.00  3.98           H  
ATOM    801 3HG2 THR A  50       6.585 -10.284 -30.028  1.00  3.98           H  
ATOM    802  N   ASP A  51       3.708 -13.508 -31.166  1.00  2.17           N  
ATOM    803  CA  ASP A  51       2.508 -14.122 -30.625  1.00  2.06           C  
ATOM    804  C   ASP A  51       2.221 -13.753 -29.179  1.00  1.79           C  
ATOM    805  O   ASP A  51       1.059 -13.599 -28.810  1.00  1.68           O  
ATOM    806  CB  ASP A  51       2.640 -15.639 -30.703  1.00  2.92           C  
ATOM    807  CG  ASP A  51       2.591 -16.196 -32.123  1.00  2.92           C  
ATOM    808  OD1 ASP A  51       2.178 -15.512 -33.028  1.00  2.92           O  
ATOM    809  OD2 ASP A  51       3.000 -17.313 -32.283  1.00  2.92           O  
ATOM    810  H   ASP A  51       4.368 -14.094 -31.662  1.00  2.60           H  
ATOM    811  HA  ASP A  51       1.660 -13.801 -31.235  1.00  2.47           H  
ATOM    812 1HB  ASP A  51       3.579 -15.942 -30.237  1.00  3.50           H  
ATOM    813 2HB  ASP A  51       1.837 -16.097 -30.124  1.00  3.50           H  
ATOM    814  N   ASP A  52       3.253 -13.503 -28.376  1.00  1.79           N  
ATOM    815  CA  ASP A  52       3.062 -13.222 -26.963  1.00  1.71           C  
ATOM    816  C   ASP A  52       2.606 -11.797 -26.672  1.00  1.56           C  
ATOM    817  O   ASP A  52       1.932 -11.566 -25.663  1.00  1.54           O  
ATOM    818  CB  ASP A  52       4.370 -13.468 -26.230  1.00  2.43           C  
ATOM    819  CG  ASP A  52       4.780 -14.926 -26.251  1.00  2.43           C  
ATOM    820  OD1 ASP A  52       4.067 -15.757 -25.740  1.00  2.43           O  
ATOM    821  OD2 ASP A  52       5.807 -15.197 -26.823  1.00  2.43           O  
ATOM    822  H   ASP A  52       4.198 -13.622 -28.723  1.00  2.15           H  
ATOM    823  HA  ASP A  52       2.307 -13.910 -26.581  1.00  2.05           H  
ATOM    824 1HB  ASP A  52       5.159 -12.873 -26.688  1.00  2.92           H  
ATOM    825 2HB  ASP A  52       4.276 -13.142 -25.193  1.00  2.92           H  
ATOM    826  N   VAL A  53       2.971 -10.826 -27.513  1.00  1.55           N  
ATOM    827  CA  VAL A  53       2.521  -9.471 -27.245  1.00  1.51           C  
ATOM    828  C   VAL A  53       1.080  -9.400 -27.685  1.00  1.35           C  
ATOM    829  O   VAL A  53       0.233  -8.833 -26.984  1.00  1.31           O  
ATOM    830  CB  VAL A  53       3.371  -8.387 -27.952  1.00  2.13           C  
ATOM    831  CG1 VAL A  53       2.752  -6.969 -27.776  1.00  2.13           C  
ATOM    832  CG2 VAL A  53       4.784  -8.395 -27.343  1.00  2.13           C  
ATOM    833  H   VAL A  53       3.476 -11.046 -28.375  1.00  1.86           H  
ATOM    834  HA  VAL A  53       2.565  -9.286 -26.171  1.00  1.81           H  
ATOM    835  HB  VAL A  53       3.398  -8.595 -29.014  1.00  2.56           H  
ATOM    836 1HG1 VAL A  53       3.377  -6.237 -28.290  1.00  2.56           H  
ATOM    837 2HG1 VAL A  53       1.748  -6.937 -28.201  1.00  2.56           H  
ATOM    838 3HG1 VAL A  53       2.700  -6.722 -26.716  1.00  2.56           H  
ATOM    839 1HG2 VAL A  53       5.400  -7.648 -27.842  1.00  2.56           H  
ATOM    840 2HG2 VAL A  53       4.721  -8.166 -26.281  1.00  2.56           H  
ATOM    841 3HG2 VAL A  53       5.234  -9.375 -27.466  1.00  2.56           H  
ATOM    842  N   GLN A  54       0.801  -9.914 -28.888  1.00  1.37           N  
ATOM    843  CA  GLN A  54      -0.557  -9.846 -29.379  1.00  1.38           C  
ATOM    844  C   GLN A  54      -1.511 -10.657 -28.523  1.00  1.33           C  
ATOM    845  O   GLN A  54      -2.622 -10.194 -28.253  1.00  1.35           O  
ATOM    846  CB  GLN A  54      -0.666 -10.292 -30.824  1.00  1.93           C  
ATOM    847  CG  GLN A  54      -2.076 -10.110 -31.351  1.00  1.93           C  
ATOM    848  CD  GLN A  54      -2.202 -10.342 -32.809  1.00  1.93           C  
ATOM    849  OE1 GLN A  54      -1.796 -11.373 -33.349  1.00  1.93           O  
ATOM    850  NE2 GLN A  54      -2.770  -9.346 -33.472  1.00  1.93           N  
ATOM    851  H   GLN A  54       1.533 -10.361 -29.451  1.00  1.64           H  
ATOM    852  HA  GLN A  54      -0.875  -8.807 -29.335  1.00  1.66           H  
ATOM    853 1HB  GLN A  54       0.027  -9.728 -31.429  1.00  2.32           H  
ATOM    854 2HB  GLN A  54      -0.388 -11.348 -30.906  1.00  2.32           H  
ATOM    855 1HG  GLN A  54      -2.737 -10.818 -30.848  1.00  2.32           H  
ATOM    856 2HG  GLN A  54      -2.400  -9.091 -31.137  1.00  2.32           H  
ATOM    857 1HE2 GLN A  54      -2.916  -9.362 -34.493  1.00  2.32           H  
ATOM    858 2HE2 GLN A  54      -3.074  -8.530 -32.993  1.00  2.32           H  
ATOM    859  N   SER A  55      -1.106 -11.865 -28.107  1.00  1.37           N  
ATOM    860  CA  SER A  55      -1.956 -12.698 -27.286  1.00  1.49           C  
ATOM    861  C   SER A  55      -2.258 -12.037 -25.964  1.00  1.46           C  
ATOM    862  O   SER A  55      -3.416 -11.994 -25.555  1.00  1.57           O  
ATOM    863  CB  SER A  55      -1.316 -14.045 -27.037  1.00  2.04           C  
ATOM    864  OG  SER A  55      -2.133 -14.845 -26.225  1.00  2.04           O  
ATOM    865  H   SER A  55      -0.200 -12.245 -28.384  1.00  1.64           H  
ATOM    866  HA  SER A  55      -2.897 -12.853 -27.815  1.00  1.79           H  
ATOM    867 1HB  SER A  55      -1.143 -14.545 -27.987  1.00  2.45           H  
ATOM    868 2HB  SER A  55      -0.347 -13.903 -26.558  1.00  2.45           H  
ATOM    869  HG  SER A  55      -1.673 -15.682 -26.133  1.00  2.45           H  
ATOM    870  N   ALA A  56      -1.231 -11.514 -25.274  1.00  1.42           N  
ATOM    871  CA  ALA A  56      -1.469 -10.885 -23.986  1.00  1.55           C  
ATOM    872  C   ALA A  56      -2.401  -9.681 -24.110  1.00  1.49           C  
ATOM    873  O   ALA A  56      -3.280  -9.471 -23.259  1.00  1.65           O  
ATOM    874  CB  ALA A  56      -0.149 -10.451 -23.390  1.00  2.13           C  
ATOM    875  H   ALA A  56      -0.269 -11.565 -25.623  1.00  1.70           H  
ATOM    876  HA  ALA A  56      -1.937 -11.617 -23.332  1.00  1.86           H  
ATOM    877 1HB  ALA A  56      -0.318 -10.003 -22.415  1.00  2.56           H  
ATOM    878 2HB  ALA A  56       0.503 -11.318 -23.288  1.00  2.56           H  
ATOM    879 3HB  ALA A  56       0.322  -9.722 -24.054  1.00  2.56           H  
ATOM    880  N   PHE A  57      -2.248  -8.913 -25.186  1.00  1.36           N  
ATOM    881  CA  PHE A  57      -3.079  -7.747 -25.374  1.00  1.39           C  
ATOM    882  C   PHE A  57      -4.522  -8.165 -25.698  1.00  1.39           C  
ATOM    883  O   PHE A  57      -5.473  -7.599 -25.131  1.00  1.51           O  
ATOM    884  CB  PHE A  57      -2.422  -6.840 -26.416  1.00  1.94           C  
ATOM    885  CG  PHE A  57      -3.069  -5.535 -26.604  1.00  1.94           C  
ATOM    886  CD1 PHE A  57      -3.249  -4.692 -25.521  1.00  1.94           C  
ATOM    887  CD2 PHE A  57      -3.433  -5.091 -27.845  1.00  1.94           C  
ATOM    888  CE1 PHE A  57      -3.803  -3.479 -25.679  1.00  1.94           C  
ATOM    889  CE2 PHE A  57      -3.975  -3.842 -27.990  1.00  1.94           C  
ATOM    890  CZ  PHE A  57      -4.163  -3.059 -26.915  1.00  1.94           C  
ATOM    891  H   PHE A  57      -1.487  -9.091 -25.849  1.00  1.63           H  
ATOM    892  HA  PHE A  57      -3.100  -7.204 -24.437  1.00  1.67           H  
ATOM    893 1HB  PHE A  57      -1.381  -6.669 -26.135  1.00  2.33           H  
ATOM    894 2HB  PHE A  57      -2.405  -7.361 -27.376  1.00  2.33           H  
ATOM    895  HD1 PHE A  57      -2.946  -5.006 -24.525  1.00  2.33           H  
ATOM    896  HD2 PHE A  57      -3.277  -5.733 -28.708  1.00  2.33           H  
ATOM    897  HE1 PHE A  57      -3.947  -2.854 -24.814  1.00  2.33           H  
ATOM    898  HE2 PHE A  57      -4.276  -3.457 -28.965  1.00  2.33           H  
ATOM    899  HZ  PHE A  57      -4.601  -2.098 -27.061  1.00  2.33           H  
ATOM    900  N   LYS A  58      -4.703  -9.150 -26.592  1.00  1.37           N  
ATOM    901  CA  LYS A  58      -6.045  -9.642 -26.880  1.00  1.53           C  
ATOM    902  C   LYS A  58      -6.667 -10.286 -25.644  1.00  1.71           C  
ATOM    903  O   LYS A  58      -7.881 -10.234 -25.486  1.00  1.87           O  
ATOM    904  CB  LYS A  58      -6.101 -10.593 -28.071  1.00  2.08           C  
ATOM    905  CG  LYS A  58      -5.912  -9.904 -29.422  1.00  2.08           C  
ATOM    906  CD  LYS A  58      -6.058 -10.889 -30.583  1.00  2.08           C  
ATOM    907  CE  LYS A  58      -5.939 -10.176 -31.935  1.00  2.08           C  
ATOM    908  NZ  LYS A  58      -6.067 -11.119 -33.103  1.00  2.08           N  
ATOM    909  H   LYS A  58      -3.901  -9.572 -27.067  1.00  1.64           H  
ATOM    910  HA  LYS A  58      -6.657  -8.782 -27.142  1.00  1.84           H  
ATOM    911 1HB  LYS A  58      -5.314 -11.347 -27.961  1.00  2.50           H  
ATOM    912 2HB  LYS A  58      -7.059 -11.112 -28.078  1.00  2.50           H  
ATOM    913 1HG  LYS A  58      -6.644  -9.103 -29.527  1.00  2.50           H  
ATOM    914 2HG  LYS A  58      -4.913  -9.464 -29.451  1.00  2.50           H  
ATOM    915 1HD  LYS A  58      -5.272 -11.645 -30.510  1.00  2.50           H  
ATOM    916 2HD  LYS A  58      -7.026 -11.385 -30.523  1.00  2.50           H  
ATOM    917 1HE  LYS A  58      -6.714  -9.415 -32.012  1.00  2.50           H  
ATOM    918 2HE  LYS A  58      -4.982  -9.693 -31.976  1.00  2.50           H  
ATOM    919 1HZ  LYS A  58      -5.963 -10.582 -33.994  1.00  2.50           H  
ATOM    920 2HZ  LYS A  58      -5.354 -11.830 -33.069  1.00  2.50           H  
ATOM    921 3HZ  LYS A  58      -6.970 -11.559 -33.090  1.00  2.50           H  
ATOM    922  N   TYR A  59      -5.864 -10.931 -24.794  1.00  1.72           N  
ATOM    923  CA  TYR A  59      -6.362 -11.516 -23.555  1.00  1.98           C  
ATOM    924  C   TYR A  59      -7.006 -10.423 -22.709  1.00  1.97           C  
ATOM    925  O   TYR A  59      -8.124 -10.586 -22.207  1.00  2.19           O  
ATOM    926  CB  TYR A  59      -5.263 -12.222 -22.776  1.00  2.67           C  
ATOM    927  CG  TYR A  59      -5.743 -12.804 -21.490  1.00  2.67           C  
ATOM    928  CD1 TYR A  59      -6.446 -13.996 -21.503  1.00  2.67           C  
ATOM    929  CD2 TYR A  59      -5.482 -12.159 -20.293  1.00  2.67           C  
ATOM    930  CE1 TYR A  59      -6.886 -14.545 -20.325  1.00  2.67           C  
ATOM    931  CE2 TYR A  59      -5.918 -12.710 -19.112  1.00  2.67           C  
ATOM    932  CZ  TYR A  59      -6.618 -13.901 -19.124  1.00  2.67           C  
ATOM    933  OH  TYR A  59      -7.049 -14.462 -17.942  1.00  2.67           O  
ATOM    934  H   TYR A  59      -4.875 -11.036 -25.024  1.00  2.06           H  
ATOM    935  HA  TYR A  59      -7.128 -12.248 -23.800  1.00  2.38           H  
ATOM    936 1HB  TYR A  59      -4.835 -13.021 -23.384  1.00  3.20           H  
ATOM    937 2HB  TYR A  59      -4.469 -11.526 -22.554  1.00  3.20           H  
ATOM    938  HD1 TYR A  59      -6.649 -14.497 -22.448  1.00  3.20           H  
ATOM    939  HD2 TYR A  59      -4.928 -11.219 -20.287  1.00  3.20           H  
ATOM    940  HE1 TYR A  59      -7.437 -15.484 -20.334  1.00  3.20           H  
ATOM    941  HE2 TYR A  59      -5.711 -12.208 -18.169  1.00  3.20           H  
ATOM    942  HH  TYR A  59      -6.782 -13.907 -17.206  1.00  3.20           H  
ATOM    943  N   ALA A  60      -6.319  -9.287 -22.542  1.00  1.83           N  
ATOM    944  CA  ALA A  60      -6.934  -8.213 -21.780  1.00  1.98           C  
ATOM    945  C   ALA A  60      -8.278  -7.834 -22.414  1.00  1.95           C  
ATOM    946  O   ALA A  60      -9.269  -7.640 -21.703  1.00  2.18           O  
ATOM    947  CB  ALA A  60      -6.020  -7.003 -21.736  1.00  2.72           C  
ATOM    948  H   ALA A  60      -5.364  -9.209 -22.920  1.00  2.20           H  
ATOM    949  HA  ALA A  60      -7.117  -8.571 -20.768  1.00  2.38           H  
ATOM    950 1HB  ALA A  60      -6.488  -6.211 -21.153  1.00  3.26           H  
ATOM    951 2HB  ALA A  60      -5.072  -7.285 -21.280  1.00  3.26           H  
ATOM    952 3HB  ALA A  60      -5.841  -6.652 -22.754  1.00  3.26           H  
ATOM    953  N   MET A  61      -8.324  -7.777 -23.755  1.00  1.75           N  
ATOM    954  CA  MET A  61      -9.565  -7.472 -24.463  1.00  1.82           C  
ATOM    955  C   MET A  61     -10.639  -8.523 -24.166  1.00  2.03           C  
ATOM    956  O   MET A  61     -11.794  -8.171 -23.927  1.00  2.20           O  
ATOM    957  CB  MET A  61      -9.317  -7.358 -25.952  1.00  2.52           C  
ATOM    958  CG  MET A  61     -10.540  -7.049 -26.792  1.00  2.52           C  
ATOM    959  SD  MET A  61     -10.138  -6.949 -28.534  1.00  2.52           S  
ATOM    960  CE  MET A  61      -9.813  -8.626 -28.999  1.00  2.52           C  
ATOM    961  H   MET A  61      -7.451  -7.904 -24.280  1.00  2.10           H  
ATOM    962  HA  MET A  61      -9.922  -6.509 -24.117  1.00  2.18           H  
ATOM    963 1HB  MET A  61      -8.562  -6.607 -26.119  1.00  3.02           H  
ATOM    964 2HB  MET A  61      -8.924  -8.277 -26.306  1.00  3.02           H  
ATOM    965 1HG  MET A  61     -11.295  -7.825 -26.664  1.00  3.02           H  
ATOM    966 2HG  MET A  61     -10.981  -6.098 -26.478  1.00  3.02           H  
ATOM    967 1HE  MET A  61      -9.567  -8.661 -30.061  1.00  3.02           H  
ATOM    968 2HE  MET A  61      -8.979  -9.022 -28.428  1.00  3.02           H  
ATOM    969 3HE  MET A  61     -10.703  -9.229 -28.815  1.00  3.02           H  
ATOM    970  N   LEU A  62     -10.253  -9.801 -24.149  1.00  2.14           N  
ATOM    971  CA  LEU A  62     -11.153 -10.911 -23.866  1.00  2.48           C  
ATOM    972  C   LEU A  62     -11.831 -10.712 -22.520  1.00  2.66           C  
ATOM    973  O   LEU A  62     -13.020 -11.001 -22.371  1.00  2.89           O  
ATOM    974  CB  LEU A  62     -10.373 -12.237 -23.863  1.00  3.34           C  
ATOM    975  CG  LEU A  62     -11.147 -13.550 -23.607  1.00  3.34           C  
ATOM    976  CD1 LEU A  62     -12.200 -13.779 -24.701  1.00  3.34           C  
ATOM    977  CD2 LEU A  62     -10.125 -14.695 -23.556  1.00  3.34           C  
ATOM    978  H   LEU A  62      -9.290 -10.006 -24.415  1.00  2.57           H  
ATOM    979  HA  LEU A  62     -11.909 -10.932 -24.642  1.00  2.98           H  
ATOM    980 1HB  LEU A  62      -9.846 -12.326 -24.812  1.00  4.01           H  
ATOM    981 2HB  LEU A  62      -9.635 -12.183 -23.083  1.00  4.01           H  
ATOM    982  HG  LEU A  62     -11.668 -13.492 -22.647  1.00  4.01           H  
ATOM    983 1HD1 LEU A  62     -12.729 -14.712 -24.501  1.00  4.01           H  
ATOM    984 2HD1 LEU A  62     -12.917 -12.963 -24.706  1.00  4.01           H  
ATOM    985 3HD1 LEU A  62     -11.711 -13.841 -25.672  1.00  4.01           H  
ATOM    986 1HD2 LEU A  62     -10.640 -15.637 -23.360  1.00  4.01           H  
ATOM    987 2HD2 LEU A  62      -9.598 -14.760 -24.509  1.00  4.01           H  
ATOM    988 3HD2 LEU A  62      -9.407 -14.500 -22.756  1.00  4.01           H  
ATOM    989  N   ASN A  63     -11.078 -10.239 -21.525  1.00  2.62           N  
ATOM    990  CA  ASN A  63     -11.674  -9.958 -20.226  1.00  2.91           C  
ATOM    991  C   ASN A  63     -12.594  -8.731 -20.332  1.00  2.91           C  
ATOM    992  O   ASN A  63     -13.707  -8.727 -19.790  1.00  3.20           O  
ATOM    993  CB  ASN A  63     -10.602  -9.748 -19.180  1.00  3.96           C  
ATOM    994  CG  ASN A  63      -9.922 -11.027 -18.781  1.00  3.96           C  
ATOM    995  OD1 ASN A  63     -10.456 -12.128 -18.966  1.00  3.96           O  
ATOM    996  ND2 ASN A  63      -8.753 -10.898 -18.224  1.00  3.96           N  
ATOM    997  H   ASN A  63     -10.074 -10.102 -21.701  1.00  3.14           H  
ATOM    998  HA  ASN A  63     -12.292 -10.807 -19.934  1.00  3.49           H  
ATOM    999 1HB  ASN A  63      -9.849  -9.059 -19.571  1.00  4.75           H  
ATOM   1000 2HB  ASN A  63     -11.040  -9.286 -18.297  1.00  4.75           H  
ATOM   1001 1HD2 ASN A  63      -8.252 -11.710 -17.927  1.00  4.75           H  
ATOM   1002 2HD2 ASN A  63      -8.356  -9.991 -18.091  1.00  4.75           H  
ATOM   1003  N   HIS A  64     -12.176  -7.742 -21.133  1.00  2.67           N  
ATOM   1004  CA  HIS A  64     -12.966  -6.535 -21.337  1.00  2.80           C  
ATOM   1005  C   HIS A  64     -14.245  -6.827 -22.103  1.00  2.91           C  
ATOM   1006  O   HIS A  64     -15.248  -6.157 -21.899  1.00  3.20           O  
ATOM   1007  CB  HIS A  64     -12.155  -5.417 -21.992  1.00  3.87           C  
ATOM   1008  CG  HIS A  64     -11.228  -4.754 -21.025  1.00  3.87           C  
ATOM   1009  ND1 HIS A  64     -11.696  -4.071 -19.911  1.00  3.87           N  
ATOM   1010  CD2 HIS A  64      -9.875  -4.653 -20.988  1.00  3.87           C  
ATOM   1011  CE1 HIS A  64     -10.670  -3.586 -19.236  1.00  3.87           C  
ATOM   1012  NE2 HIS A  64      -9.553  -3.926 -19.863  1.00  3.87           N  
ATOM   1013  H   HIS A  64     -11.230  -7.794 -21.525  1.00  3.20           H  
ATOM   1014  HA  HIS A  64     -13.258  -6.160 -20.366  1.00  3.36           H  
ATOM   1015 1HB  HIS A  64     -11.571  -5.827 -22.789  1.00  4.64           H  
ATOM   1016 2HB  HIS A  64     -12.804  -4.675 -22.432  1.00  4.64           H  
ATOM   1017  HD1 HIS A  64     -12.612  -4.260 -19.471  1.00  4.64           H  
ATOM   1018  HD2 HIS A  64      -9.089  -5.022 -21.643  1.00  4.64           H  
ATOM   1019  HE1 HIS A  64     -10.835  -3.014 -18.322  1.00  4.64           H  
ATOM   1020  N   ASN A  65     -14.285  -7.894 -22.880  1.00  2.80           N  
ATOM   1021  CA  ASN A  65     -15.526  -8.255 -23.547  1.00  3.06           C  
ATOM   1022  C   ASN A  65     -16.645  -8.518 -22.516  1.00  3.35           C  
ATOM   1023  O   ASN A  65     -17.827  -8.464 -22.864  1.00  3.58           O  
ATOM   1024  CB  ASN A  65     -15.357  -9.470 -24.440  1.00  4.18           C  
ATOM   1025  CG  ASN A  65     -14.623  -9.221 -25.756  1.00  4.18           C  
ATOM   1026  OD1 ASN A  65     -14.490  -8.101 -26.288  1.00  4.18           O  
ATOM   1027  ND2 ASN A  65     -14.141 -10.306 -26.307  1.00  4.18           N  
ATOM   1028  H   ASN A  65     -13.419  -8.395 -23.083  1.00  3.36           H  
ATOM   1029  HA  ASN A  65     -15.841  -7.414 -24.160  1.00  3.67           H  
ATOM   1030 1HB  ASN A  65     -14.823 -10.237 -23.890  1.00  5.02           H  
ATOM   1031 2HB  ASN A  65     -16.341  -9.873 -24.669  1.00  5.02           H  
ATOM   1032 1HD2 ASN A  65     -13.648 -10.263 -27.176  1.00  5.02           H  
ATOM   1033 2HD2 ASN A  65     -14.275 -11.184 -25.847  1.00  5.02           H  
ATOM   1034  N   LEU A  66     -16.288  -8.855 -21.262  1.00  3.54           N  
ATOM   1035  CA  LEU A  66     -17.277  -9.100 -20.220  1.00  3.95           C  
ATOM   1036  C   LEU A  66     -17.562  -7.770 -19.519  1.00  4.10           C  
ATOM   1037  O   LEU A  66     -18.708  -7.448 -19.200  1.00  4.52           O  
ATOM   1038  CB  LEU A  66     -16.735 -10.113 -19.205  1.00  5.37           C  
ATOM   1039  CG  LEU A  66     -16.386 -11.520 -19.752  1.00  5.37           C  
ATOM   1040  CD1 LEU A  66     -15.721 -12.316 -18.641  1.00  5.37           C  
ATOM   1041  CD2 LEU A  66     -17.650 -12.234 -20.255  1.00  5.37           C  
ATOM   1042  H   LEU A  66     -15.304  -8.881 -20.996  1.00  4.25           H  
ATOM   1043  HA  LEU A  66     -18.200  -9.453 -20.668  1.00  4.74           H  
ATOM   1044 1HB  LEU A  66     -15.828  -9.698 -18.769  1.00  6.44           H  
ATOM   1045 2HB  LEU A  66     -17.469 -10.231 -18.412  1.00  6.44           H  
ATOM   1046  HG  LEU A  66     -15.670 -11.424 -20.577  1.00  6.44           H  
ATOM   1047 1HD1 LEU A  66     -15.449 -13.302 -19.016  1.00  6.44           H  
ATOM   1048 2HD1 LEU A  66     -14.819 -11.794 -18.313  1.00  6.44           H  
ATOM   1049 3HD1 LEU A  66     -16.406 -12.422 -17.802  1.00  6.44           H  
ATOM   1050 1HD2 LEU A  66     -17.379 -13.222 -20.627  1.00  6.44           H  
ATOM   1051 2HD2 LEU A  66     -18.362 -12.339 -19.435  1.00  6.44           H  
ATOM   1052 3HD2 LEU A  66     -18.107 -11.667 -21.061  1.00  6.44           H  
ATOM   1053  N   ASN A  67     -16.501  -6.986 -19.295  1.00  3.73           N  
ATOM   1054  CA  ASN A  67     -16.618  -5.667 -18.669  1.00  3.95           C  
ATOM   1055  C   ASN A  67     -15.605  -4.722 -19.294  1.00  3.93           C  
ATOM   1056  O   ASN A  67     -14.430  -4.681 -18.901  1.00  4.30           O  
ATOM   1057  CB  ASN A  67     -16.446  -5.701 -17.168  1.00  5.45           C  
ATOM   1058  CG  ASN A  67     -16.738  -4.322 -16.547  1.00  5.45           C  
ATOM   1059  OD1 ASN A  67     -16.753  -3.269 -17.232  1.00  5.45           O  
ATOM   1060  ND2 ASN A  67     -16.974  -4.319 -15.253  1.00  5.45           N  
ATOM   1061  H   ASN A  67     -15.582  -7.343 -19.559  1.00  4.48           H  
ATOM   1062  HA  ASN A  67     -17.608  -5.266 -18.887  1.00  4.74           H  
ATOM   1063 1HB  ASN A  67     -17.123  -6.441 -16.737  1.00  6.54           H  
ATOM   1064 2HB  ASN A  67     -15.427  -5.997 -16.921  1.00  6.54           H  
ATOM   1065 1HD2 ASN A  67     -17.168  -3.455 -14.783  1.00  6.54           H  
ATOM   1066 2HD2 ASN A  67     -16.953  -5.176 -14.739  1.00  6.54           H  
ATOM   1067  N   VAL A  68     -16.105  -3.934 -20.236  1.00  3.26           N  
ATOM   1068  CA  VAL A  68     -15.310  -3.057 -21.083  1.00  3.20           C  
ATOM   1069  C   VAL A  68     -14.693  -1.848 -20.397  1.00  2.97           C  
ATOM   1070  O   VAL A  68     -13.862  -1.162 -21.003  1.00  3.40           O  
ATOM   1071  CB  VAL A  68     -16.159  -2.560 -22.277  1.00  4.51           C  
ATOM   1072  CG1 VAL A  68     -16.646  -3.747 -23.108  1.00  4.51           C  
ATOM   1073  CG2 VAL A  68     -17.338  -1.701 -21.777  1.00  4.51           C  
ATOM   1074  H   VAL A  68     -17.091  -4.029 -20.415  1.00  3.91           H  
ATOM   1075  HA  VAL A  68     -14.503  -3.651 -21.486  1.00  3.84           H  
ATOM   1076  HB  VAL A  68     -15.530  -1.967 -22.928  1.00  5.41           H  
ATOM   1077 1HG1 VAL A  68     -17.218  -3.385 -23.960  1.00  5.41           H  
ATOM   1078 2HG1 VAL A  68     -15.783  -4.309 -23.464  1.00  5.41           H  
ATOM   1079 3HG1 VAL A  68     -17.274  -4.401 -22.505  1.00  5.41           H  
ATOM   1080 1HG2 VAL A  68     -17.908  -1.344 -22.637  1.00  5.41           H  
ATOM   1081 2HG2 VAL A  68     -17.983  -2.290 -21.134  1.00  5.41           H  
ATOM   1082 3HG2 VAL A  68     -16.967  -0.841 -21.222  1.00  5.41           H  
ATOM   1083  N   SER A  69     -15.063  -1.551 -19.153  1.00  2.74           N  
ATOM   1084  CA  SER A  69     -14.486  -0.337 -18.595  1.00  2.82           C  
ATOM   1085  C   SER A  69     -14.032  -0.353 -17.152  1.00  2.82           C  
ATOM   1086  O   SER A  69     -14.482  -1.120 -16.295  1.00  3.26           O  
ATOM   1087  CB  SER A  69     -15.481   0.805 -18.752  1.00  3.91           C  
ATOM   1088  OG  SER A  69     -16.652   0.569 -18.017  1.00  3.91           O  
ATOM   1089  H   SER A  69     -15.716  -2.141 -18.621  1.00  3.29           H  
ATOM   1090  HA  SER A  69     -13.601  -0.088 -19.176  1.00  3.38           H  
ATOM   1091 1HB  SER A  69     -15.015   1.733 -18.409  1.00  4.69           H  
ATOM   1092 2HB  SER A  69     -15.727   0.933 -19.802  1.00  4.69           H  
ATOM   1093  HG  SER A  69     -17.177   1.366 -18.096  1.00  4.69           H  
ATOM   1094  N   SER A  70     -13.094   0.558 -16.925  1.00  2.84           N  
ATOM   1095  CA  SER A  70     -12.518   0.898 -15.640  1.00  3.22           C  
ATOM   1096  C   SER A  70     -13.256   2.115 -15.135  1.00  3.30           C  
ATOM   1097  O   SER A  70     -14.188   2.598 -15.779  1.00  3.55           O  
ATOM   1098  CB  SER A  70     -11.045   1.239 -15.762  1.00  4.36           C  
ATOM   1099  OG  SER A  70     -10.856   2.520 -16.337  1.00  4.36           O  
ATOM   1100  H   SER A  70     -12.778   1.091 -17.743  1.00  3.41           H  
ATOM   1101  HA  SER A  70     -12.662   0.072 -14.942  1.00  3.86           H  
ATOM   1102 1HB  SER A  70     -10.574   1.202 -14.782  1.00  5.23           H  
ATOM   1103 2HB  SER A  70     -10.558   0.491 -16.383  1.00  5.23           H  
ATOM   1104  HG  SER A  70      -9.896   2.591 -16.480  1.00  5.23           H  
ATOM   1105  N   ARG A  71     -12.822   2.660 -14.007  1.00  3.33           N  
ATOM   1106  CA  ARG A  71     -13.476   3.845 -13.468  1.00  3.53           C  
ATOM   1107  C   ARG A  71     -12.999   5.122 -14.169  1.00  3.28           C  
ATOM   1108  O   ARG A  71     -13.419   6.222 -13.807  1.00  3.48           O  
ATOM   1109  CB  ARG A  71     -13.232   3.971 -11.974  1.00  4.86           C  
ATOM   1110  CG  ARG A  71     -13.885   2.894 -11.127  1.00  4.86           C  
ATOM   1111  CD  ARG A  71     -13.616   3.097  -9.685  1.00  4.86           C  
ATOM   1112  NE  ARG A  71     -14.256   2.075  -8.865  1.00  4.86           N  
ATOM   1113  CZ  ARG A  71     -14.198   2.007  -7.516  1.00  4.86           C  
ATOM   1114  NH1 ARG A  71     -13.523   2.908  -6.829  1.00  4.86           N  
ATOM   1115  NH2 ARG A  71     -14.825   1.028  -6.882  1.00  4.86           N  
ATOM   1116  H   ARG A  71     -12.047   2.240 -13.514  1.00  4.00           H  
ATOM   1117  HA  ARG A  71     -14.549   3.746 -13.631  1.00  4.24           H  
ATOM   1118 1HB  ARG A  71     -12.161   3.946 -11.780  1.00  5.83           H  
ATOM   1119 2HB  ARG A  71     -13.604   4.934 -11.627  1.00  5.83           H  
ATOM   1120 1HG  ARG A  71     -14.963   2.919 -11.281  1.00  5.83           H  
ATOM   1121 2HG  ARG A  71     -13.501   1.917 -11.416  1.00  5.83           H  
ATOM   1122 1HD  ARG A  71     -12.541   3.055  -9.510  1.00  5.83           H  
ATOM   1123 2HD  ARG A  71     -14.000   4.072  -9.383  1.00  5.83           H  
ATOM   1124  HE  ARG A  71     -14.789   1.360  -9.347  1.00  5.83           H  
ATOM   1125 1HH1 ARG A  71     -13.044   3.657  -7.304  1.00  5.83           H  
ATOM   1126 2HH1 ARG A  71     -13.485   2.852  -5.820  1.00  5.83           H  
ATOM   1127 1HH2 ARG A  71     -15.344   0.336  -7.406  1.00  5.83           H  
ATOM   1128 2HH2 ARG A  71     -14.789   0.970  -5.875  1.00  5.83           H  
ATOM   1129  N   ARG A  72     -12.091   4.979 -15.143  1.00  3.20           N  
ATOM   1130  CA  ARG A  72     -11.577   6.118 -15.885  1.00  3.18           C  
ATOM   1131  C   ARG A  72     -11.957   6.059 -17.376  1.00  3.01           C  
ATOM   1132  O   ARG A  72     -12.295   7.091 -17.957  1.00  3.26           O  
ATOM   1133  CB  ARG A  72     -10.062   6.189 -15.736  1.00  4.46           C  
ATOM   1134  CG  ARG A  72      -9.540   6.356 -14.282  1.00  4.46           C  
ATOM   1135  CD  ARG A  72      -9.852   7.689 -13.670  1.00  4.46           C  
ATOM   1136  NE  ARG A  72      -9.112   8.775 -14.319  1.00  4.46           N  
ATOM   1137  CZ  ARG A  72      -9.352  10.102 -14.162  1.00  4.46           C  
ATOM   1138  NH1 ARG A  72     -10.332  10.530 -13.373  1.00  4.46           N  
ATOM   1139  NH2 ARG A  72      -8.593  10.972 -14.809  1.00  4.46           N  
ATOM   1140  H   ARG A  72     -11.778   4.047 -15.393  1.00  3.84           H  
ATOM   1141  HA  ARG A  72     -12.015   7.025 -15.476  1.00  3.82           H  
ATOM   1142 1HB  ARG A  72      -9.622   5.277 -16.134  1.00  5.35           H  
ATOM   1143 2HB  ARG A  72      -9.675   7.022 -16.325  1.00  5.35           H  
ATOM   1144 1HG  ARG A  72      -9.972   5.585 -13.648  1.00  5.35           H  
ATOM   1145 2HG  ARG A  72      -8.454   6.249 -14.290  1.00  5.35           H  
ATOM   1146 1HD  ARG A  72     -10.913   7.896 -13.737  1.00  5.35           H  
ATOM   1147 2HD  ARG A  72      -9.559   7.662 -12.621  1.00  5.35           H  
ATOM   1148  HE  ARG A  72      -8.337   8.507 -14.956  1.00  5.35           H  
ATOM   1149 1HH1 ARG A  72     -10.915   9.870 -12.879  1.00  5.35           H  
ATOM   1150 2HH1 ARG A  72     -10.501  11.521 -13.268  1.00  5.35           H  
ATOM   1151 1HH2 ARG A  72      -7.824  10.625 -15.410  1.00  5.35           H  
ATOM   1152 2HH2 ARG A  72      -8.750  11.961 -14.716  1.00  5.35           H  
ATOM   1153  N   PHE A  73     -11.888   4.872 -18.004  1.00  2.39           N  
ATOM   1154  CA  PHE A  73     -12.215   4.768 -19.437  1.00  2.19           C  
ATOM   1155  C   PHE A  73     -12.568   3.359 -19.945  1.00  2.15           C  
ATOM   1156  O   PHE A  73     -12.266   2.339 -19.306  1.00  2.30           O  
ATOM   1157  CB  PHE A  73     -11.068   5.313 -20.289  1.00  3.14           C  
ATOM   1158  CG  PHE A  73      -9.768   4.585 -20.146  1.00  3.14           C  
ATOM   1159  CD1 PHE A  73      -9.446   3.544 -20.992  1.00  3.14           C  
ATOM   1160  CD2 PHE A  73      -8.859   4.947 -19.181  1.00  3.14           C  
ATOM   1161  CE1 PHE A  73      -8.247   2.897 -20.885  1.00  3.14           C  
ATOM   1162  CE2 PHE A  73      -7.661   4.300 -19.065  1.00  3.14           C  
ATOM   1163  CZ  PHE A  73      -7.351   3.272 -19.926  1.00  3.14           C  
ATOM   1164  H   PHE A  73     -11.597   4.045 -17.494  1.00  2.87           H  
ATOM   1165  HA  PHE A  73     -13.085   5.402 -19.623  1.00  2.63           H  
ATOM   1166 1HB  PHE A  73     -11.357   5.273 -21.339  1.00  3.77           H  
ATOM   1167 2HB  PHE A  73     -10.910   6.364 -20.059  1.00  3.77           H  
ATOM   1168  HD1 PHE A  73     -10.149   3.247 -21.760  1.00  3.77           H  
ATOM   1169  HD2 PHE A  73      -9.099   5.763 -18.509  1.00  3.77           H  
ATOM   1170  HE1 PHE A  73      -8.007   2.092 -21.562  1.00  3.77           H  
ATOM   1171  HE2 PHE A  73      -6.949   4.606 -18.296  1.00  3.77           H  
ATOM   1172  HZ  PHE A  73      -6.395   2.757 -19.842  1.00  3.77           H  
ATOM   1173  N   GLU A  74     -13.182   3.328 -21.140  1.00  2.04           N  
ATOM   1174  CA  GLU A  74     -13.486   2.092 -21.872  1.00  2.10           C  
ATOM   1175  C   GLU A  74     -12.293   1.660 -22.718  1.00  1.84           C  
ATOM   1176  O   GLU A  74     -11.736   2.463 -23.466  1.00  1.75           O  
ATOM   1177  CB  GLU A  74     -14.718   2.273 -22.767  1.00  2.92           C  
ATOM   1178  CG  GLU A  74     -15.097   1.029 -23.559  1.00  2.92           C  
ATOM   1179  CD  GLU A  74     -16.291   1.199 -24.437  1.00  2.92           C  
ATOM   1180  OE1 GLU A  74     -16.933   2.216 -24.358  1.00  2.92           O  
ATOM   1181  OE2 GLU A  74     -16.542   0.318 -25.242  1.00  2.92           O  
ATOM   1182  H   GLU A  74     -13.424   4.229 -21.571  1.00  2.45           H  
ATOM   1183  HA  GLU A  74     -13.691   1.304 -21.156  1.00  2.52           H  
ATOM   1184 1HB  GLU A  74     -15.573   2.542 -22.149  1.00  3.50           H  
ATOM   1185 2HB  GLU A  74     -14.557   3.083 -23.457  1.00  3.50           H  
ATOM   1186 1HG  GLU A  74     -14.259   0.722 -24.181  1.00  3.50           H  
ATOM   1187 2HG  GLU A  74     -15.283   0.250 -22.847  1.00  3.50           H  
ATOM   1188  N   LEU A  75     -11.883   0.399 -22.606  1.00  1.84           N  
ATOM   1189  CA  LEU A  75     -10.718  -0.061 -23.374  1.00  1.69           C  
ATOM   1190  C   LEU A  75     -11.047  -1.129 -24.412  1.00  1.61           C  
ATOM   1191  O   LEU A  75     -11.665  -2.151 -24.102  1.00  1.84           O  
ATOM   1192  CB  LEU A  75      -9.614  -0.580 -22.423  1.00  2.43           C  
ATOM   1193  CG  LEU A  75      -8.287  -1.175 -23.088  1.00  2.43           C  
ATOM   1194  CD1 LEU A  75      -7.515  -0.090 -23.869  1.00  2.43           C  
ATOM   1195  CD2 LEU A  75      -7.385  -1.724 -21.990  1.00  2.43           C  
ATOM   1196  H   LEU A  75     -12.408  -0.237 -21.995  1.00  2.21           H  
ATOM   1197  HA  LEU A  75     -10.315   0.795 -23.912  1.00  2.03           H  
ATOM   1198 1HB  LEU A  75      -9.332   0.222 -21.759  1.00  2.92           H  
ATOM   1199 2HB  LEU A  75     -10.050  -1.376 -21.812  1.00  2.92           H  
ATOM   1200  HG  LEU A  75      -8.553  -1.977 -23.779  1.00  2.92           H  
ATOM   1201 1HD1 LEU A  75      -6.623  -0.534 -24.299  1.00  2.92           H  
ATOM   1202 2HD1 LEU A  75      -8.124   0.305 -24.666  1.00  2.92           H  
ATOM   1203 3HD1 LEU A  75      -7.228   0.716 -23.210  1.00  2.92           H  
ATOM   1204 1HD2 LEU A  75      -6.480  -2.144 -22.431  1.00  2.92           H  
ATOM   1205 2HD2 LEU A  75      -7.115  -0.922 -21.302  1.00  2.92           H  
ATOM   1206 3HD2 LEU A  75      -7.907  -2.498 -21.447  1.00  2.92           H  
ATOM   1207  N   GLN A  76     -10.609  -0.891 -25.653  1.00  1.45           N  
ATOM   1208  CA  GLN A  76     -10.828  -1.860 -26.727  1.00  1.47           C  
ATOM   1209  C   GLN A  76      -9.540  -2.119 -27.507  1.00  1.34           C  
ATOM   1210  O   GLN A  76      -8.680  -1.239 -27.624  1.00  1.60           O  
ATOM   1211  CB  GLN A  76     -11.909  -1.387 -27.704  1.00  2.05           C  
ATOM   1212  CG  GLN A  76     -13.302  -1.142 -27.107  1.00  2.05           C  
ATOM   1213  CD  GLN A  76     -14.022  -2.408 -26.651  1.00  2.05           C  
ATOM   1214  OE1 GLN A  76     -13.622  -3.532 -26.972  1.00  2.05           O  
ATOM   1215  NE2 GLN A  76     -15.119  -2.239 -25.917  1.00  2.05           N  
ATOM   1216  H   GLN A  76     -10.129  -0.000 -25.847  1.00  1.74           H  
ATOM   1217  HA  GLN A  76     -11.143  -2.806 -26.287  1.00  1.76           H  
ATOM   1218 1HB  GLN A  76     -11.584  -0.455 -28.168  1.00  2.46           H  
ATOM   1219 2HB  GLN A  76     -12.017  -2.120 -28.499  1.00  2.46           H  
ATOM   1220 1HG  GLN A  76     -13.216  -0.475 -26.249  1.00  2.46           H  
ATOM   1221 2HG  GLN A  76     -13.914  -0.683 -27.871  1.00  2.46           H  
ATOM   1222 1HE2 GLN A  76     -15.634  -3.036 -25.601  1.00  2.46           H  
ATOM   1223 2HE2 GLN A  76     -15.459  -1.300 -25.664  1.00  2.46           H  
ATOM   1224  N   ALA A  77      -9.431  -3.318 -28.088  1.00  1.34           N  
ATOM   1225  CA  ALA A  77      -8.269  -3.654 -28.910  1.00  1.56           C  
ATOM   1226  C   ALA A  77      -8.653  -4.310 -30.245  1.00  1.63           C  
ATOM   1227  O   ALA A  77      -7.910  -5.141 -30.773  1.00  2.12           O  
ATOM   1228  CB  ALA A  77      -7.325  -4.566 -28.141  1.00  2.10           C  
ATOM   1229  H   ALA A  77     -10.160  -4.011 -27.959  1.00  1.61           H  
ATOM   1230  HA  ALA A  77      -7.735  -2.731 -29.132  1.00  1.87           H  
ATOM   1231 1HB  ALA A  77      -6.458  -4.768 -28.754  1.00  2.52           H  
ATOM   1232 2HB  ALA A  77      -7.018  -4.075 -27.219  1.00  2.52           H  
ATOM   1233 3HB  ALA A  77      -7.798  -5.486 -27.906  1.00  2.52           H  
ATOM   1234  N   TYR A  78      -9.755  -3.879 -30.873  1.00  1.64           N  
ATOM   1235  CA  TYR A  78     -10.145  -4.428 -32.186  1.00  2.02           C  
ATOM   1236  C   TYR A  78      -9.500  -3.583 -33.292  1.00  1.73           C  
ATOM   1237  O   TYR A  78     -10.156  -2.945 -34.126  1.00  1.85           O  
ATOM   1238  CB  TYR A  78     -11.667  -4.459 -32.309  1.00  2.68           C  
ATOM   1239  CG  TYR A  78     -12.317  -5.461 -31.366  1.00  2.68           C  
ATOM   1240  CD1 TYR A  78     -12.828  -5.066 -30.127  1.00  2.68           C  
ATOM   1241  CD2 TYR A  78     -12.395  -6.789 -31.751  1.00  2.68           C  
ATOM   1242  CE1 TYR A  78     -13.409  -6.013 -29.291  1.00  2.68           C  
ATOM   1243  CE2 TYR A  78     -12.974  -7.721 -30.920  1.00  2.68           C  
ATOM   1244  CZ  TYR A  78     -13.472  -7.345 -29.697  1.00  2.68           C  
ATOM   1245  OH  TYR A  78     -14.041  -8.297 -28.884  1.00  2.68           O  
ATOM   1246  H   TYR A  78     -10.337  -3.178 -30.440  1.00  1.97           H  
ATOM   1247  HA  TYR A  78      -9.764  -5.445 -32.271  1.00  2.42           H  
ATOM   1248 1HB  TYR A  78     -12.071  -3.470 -32.090  1.00  3.22           H  
ATOM   1249 2HB  TYR A  78     -11.949  -4.715 -33.328  1.00  3.22           H  
ATOM   1250  HD1 TYR A  78     -12.774  -4.026 -29.812  1.00  3.22           H  
ATOM   1251  HD2 TYR A  78     -11.996  -7.099 -32.716  1.00  3.22           H  
ATOM   1252  HE1 TYR A  78     -13.806  -5.717 -28.320  1.00  3.22           H  
ATOM   1253  HE2 TYR A  78     -13.031  -8.764 -31.230  1.00  3.22           H  
ATOM   1254  HH  TYR A  78     -14.177  -7.935 -27.987  1.00  3.22           H  
ATOM   1255  N   VAL A  79      -8.183  -3.578 -33.203  1.00  1.68           N  
ATOM   1256  CA  VAL A  79      -7.213  -2.833 -33.981  1.00  1.66           C  
ATOM   1257  C   VAL A  79      -5.982  -3.671 -34.357  1.00  1.49           C  
ATOM   1258  O   VAL A  79      -4.852  -3.272 -34.079  1.00  1.73           O  
ATOM   1259  CB  VAL A  79      -6.863  -1.518 -33.245  1.00  2.34           C  
ATOM   1260  CG1 VAL A  79      -8.001  -0.514 -33.274  1.00  2.34           C  
ATOM   1261  CG2 VAL A  79      -6.689  -1.802 -31.813  1.00  2.34           C  
ATOM   1262  H   VAL A  79      -7.825  -4.212 -32.481  1.00  2.02           H  
ATOM   1263  HA  VAL A  79      -7.696  -2.543 -34.910  1.00  1.99           H  
ATOM   1264  HB  VAL A  79      -5.977  -1.080 -33.693  1.00  2.81           H  
ATOM   1265 1HG1 VAL A  79      -7.703   0.374 -32.721  1.00  2.81           H  
ATOM   1266 2HG1 VAL A  79      -8.210  -0.246 -34.293  1.00  2.81           H  
ATOM   1267 3HG1 VAL A  79      -8.888  -0.932 -32.818  1.00  2.81           H  
ATOM   1268 1HG2 VAL A  79      -6.479  -0.886 -31.315  1.00  2.81           H  
ATOM   1269 2HG2 VAL A  79      -7.584  -2.176 -31.426  1.00  2.81           H  
ATOM   1270 3HG2 VAL A  79      -5.905  -2.515 -31.640  1.00  2.81           H  
ATOM   1271  N   ASP A  80      -6.210  -4.886 -34.878  1.00  1.37           N  
ATOM   1272  CA  ASP A  80      -5.164  -5.893 -35.174  1.00  1.40           C  
ATOM   1273  C   ASP A  80      -4.338  -5.512 -36.418  1.00  1.29           C  
ATOM   1274  O   ASP A  80      -4.827  -5.597 -37.550  1.00  1.51           O  
ATOM   1275  CB  ASP A  80      -5.904  -7.242 -35.373  1.00  1.95           C  
ATOM   1276  CG  ASP A  80      -5.079  -8.535 -35.593  1.00  1.95           C  
ATOM   1277  OD1 ASP A  80      -3.887  -8.483 -35.778  1.00  1.95           O  
ATOM   1278  OD2 ASP A  80      -5.693  -9.600 -35.527  1.00  1.95           O  
ATOM   1279  H   ASP A  80      -7.166  -5.135 -35.092  1.00  1.64           H  
ATOM   1280  HA  ASP A  80      -4.486  -5.968 -34.328  1.00  1.68           H  
ATOM   1281 1HB  ASP A  80      -6.541  -7.408 -34.501  1.00  2.34           H  
ATOM   1282 2HB  ASP A  80      -6.575  -7.140 -36.227  1.00  2.34           H  
ATOM   1283  N   VAL A  81      -3.113  -4.995 -36.180  1.00  1.20           N  
ATOM   1284  CA  VAL A  81      -2.237  -4.451 -37.226  1.00  1.19           C  
ATOM   1285  C   VAL A  81      -0.774  -4.943 -37.224  1.00  1.07           C  
ATOM   1286  O   VAL A  81      -0.076  -4.783 -36.231  1.00  1.15           O  
ATOM   1287  CB  VAL A  81      -2.215  -2.912 -37.066  1.00  1.67           C  
ATOM   1288  CG1 VAL A  81      -1.307  -2.291 -38.061  1.00  1.67           C  
ATOM   1289  CG2 VAL A  81      -3.615  -2.356 -37.248  1.00  1.67           C  
ATOM   1290  H   VAL A  81      -2.776  -4.964 -35.209  1.00  1.44           H  
ATOM   1291  HA  VAL A  81      -2.679  -4.707 -38.187  1.00  1.43           H  
ATOM   1292  HB  VAL A  81      -1.854  -2.656 -36.073  1.00  2.00           H  
ATOM   1293 1HG1 VAL A  81      -1.328  -1.213 -37.933  1.00  2.00           H  
ATOM   1294 2HG1 VAL A  81      -0.283  -2.640 -37.947  1.00  2.00           H  
ATOM   1295 3HG1 VAL A  81      -1.674  -2.546 -39.037  1.00  2.00           H  
ATOM   1296 1HG2 VAL A  81      -3.593  -1.287 -37.131  1.00  2.00           H  
ATOM   1297 2HG2 VAL A  81      -3.980  -2.607 -38.242  1.00  2.00           H  
ATOM   1298 3HG2 VAL A  81      -4.279  -2.769 -36.511  1.00  2.00           H  
ATOM   1299  N   ILE A  82      -0.252  -5.443 -38.353  1.00  1.26           N  
ATOM   1300  CA  ILE A  82       1.162  -5.834 -38.298  1.00  1.43           C  
ATOM   1301  C   ILE A  82       2.039  -4.902 -39.146  1.00  1.40           C  
ATOM   1302  O   ILE A  82       2.093  -5.015 -40.372  1.00  1.70           O  
ATOM   1303  CB  ILE A  82       1.367  -7.297 -38.719  1.00  1.94           C  
ATOM   1304  CG1 ILE A  82       0.524  -8.191 -37.782  1.00  1.94           C  
ATOM   1305  CG2 ILE A  82       2.863  -7.650 -38.618  1.00  1.94           C  
ATOM   1306  CD1 ILE A  82       0.505  -9.661 -38.115  1.00  1.94           C  
ATOM   1307  H   ILE A  82      -0.811  -5.560 -39.187  1.00  1.51           H  
ATOM   1308  HA  ILE A  82       1.486  -5.768 -37.274  1.00  1.72           H  
ATOM   1309  HB  ILE A  82       1.023  -7.440 -39.737  1.00  2.33           H  
ATOM   1310 1HG1 ILE A  82       0.895  -8.056 -36.784  1.00  2.33           H  
ATOM   1311 2HG1 ILE A  82      -0.504  -7.844 -37.808  1.00  2.33           H  
ATOM   1312 1HG2 ILE A  82       3.045  -8.673 -38.909  1.00  2.33           H  
ATOM   1313 2HG2 ILE A  82       3.445  -7.006 -39.267  1.00  2.33           H  
ATOM   1314 3HG2 ILE A  82       3.197  -7.517 -37.592  1.00  2.33           H  
ATOM   1315 1HD1 ILE A  82      -0.126 -10.180 -37.390  1.00  2.33           H  
ATOM   1316 2HD1 ILE A  82       0.102  -9.805 -39.117  1.00  2.33           H  
ATOM   1317 3HD1 ILE A  82       1.510 -10.073 -38.063  1.00  2.33           H  
ATOM   1318  N   ASN A  83       2.764  -3.997 -38.490  1.00  1.27           N  
ATOM   1319  CA  ASN A  83       3.528  -2.964 -39.194  1.00  1.37           C  
ATOM   1320  C   ASN A  83       4.954  -3.416 -39.477  1.00  1.50           C  
ATOM   1321  O   ASN A  83       5.928  -2.921 -38.880  1.00  1.90           O  
ATOM   1322  CB  ASN A  83       3.500  -1.636 -38.464  1.00  1.88           C  
ATOM   1323  CG  ASN A  83       4.072  -1.672 -37.090  1.00  1.88           C  
ATOM   1324  OD1 ASN A  83       3.889  -2.621 -36.345  1.00  1.88           O  
ATOM   1325  ND2 ASN A  83       4.791  -0.649 -36.721  1.00  1.88           N  
ATOM   1326  H   ASN A  83       2.782  -4.056 -37.470  1.00  1.52           H  
ATOM   1327  HA  ASN A  83       3.063  -2.798 -40.165  1.00  1.64           H  
ATOM   1328 1HB  ASN A  83       3.995  -0.887 -39.044  1.00  2.26           H  
ATOM   1329 2HB  ASN A  83       2.466  -1.336 -38.397  1.00  2.26           H  
ATOM   1330 1HD2 ASN A  83       5.224  -0.650 -35.817  1.00  2.26           H  
ATOM   1331 2HD2 ASN A  83       4.950   0.109 -37.344  1.00  2.26           H  
ATOM   1332  N   THR A  84       5.059  -4.432 -40.328  1.00  1.57           N  
ATOM   1333  CA  THR A  84       6.349  -5.024 -40.642  1.00  1.76           C  
ATOM   1334  C   THR A  84       7.268  -3.966 -41.236  1.00  1.42           C  
ATOM   1335  O   THR A  84       6.871  -3.301 -42.186  1.00  1.54           O  
ATOM   1336  CB  THR A  84       6.189  -6.224 -41.590  1.00  2.39           C  
ATOM   1337  OG1 THR A  84       5.330  -7.191 -40.972  1.00  2.39           O  
ATOM   1338  CG2 THR A  84       7.521  -6.871 -41.908  1.00  2.39           C  
ATOM   1339  H   THR A  84       4.189  -4.796 -40.734  1.00  1.88           H  
ATOM   1340  HA  THR A  84       6.764  -5.409 -39.740  1.00  2.11           H  
ATOM   1341  HB  THR A  84       5.732  -5.887 -42.516  1.00  2.87           H  
ATOM   1342  HG1 THR A  84       5.640  -7.377 -40.035  1.00  2.87           H  
ATOM   1343 1HG2 THR A  84       7.358  -7.714 -42.576  1.00  2.87           H  
ATOM   1344 2HG2 THR A  84       8.163  -6.165 -42.391  1.00  2.87           H  
ATOM   1345 3HG2 THR A  84       7.987  -7.222 -40.984  1.00  2.87           H  
ATOM   1346  N   ALA A  85       8.511  -3.803 -40.716  1.00  1.53           N  
ATOM   1347  CA  ALA A  85       9.388  -2.775 -41.263  1.00  1.63           C  
ATOM   1348  C   ALA A  85       9.744  -3.018 -42.724  1.00  1.80           C  
ATOM   1349  O   ALA A  85       9.842  -2.087 -43.526  1.00  2.17           O  
ATOM   1350  CB  ALA A  85      10.656  -2.669 -40.439  1.00  2.25           C  
ATOM   1351  H   ALA A  85       8.865  -4.350 -39.919  1.00  1.84           H  
ATOM   1352  HA  ALA A  85       8.857  -1.848 -41.207  1.00  1.96           H  
ATOM   1353 1HB  ALA A  85      11.276  -1.867 -40.832  1.00  2.70           H  
ATOM   1354 2HB  ALA A  85      10.393  -2.458 -39.405  1.00  2.70           H  
ATOM   1355 3HB  ALA A  85      11.206  -3.612 -40.487  1.00  2.70           H  
ATOM   1356  N   ASP A  86       9.911  -4.279 -43.093  1.00  1.74           N  
ATOM   1357  CA  ASP A  86      10.300  -4.638 -44.450  1.00  1.96           C  
ATOM   1358  C   ASP A  86       9.081  -4.776 -45.352  1.00  1.81           C  
ATOM   1359  O   ASP A  86       8.821  -5.842 -45.918  1.00  1.64           O  
ATOM   1360  CB  ASP A  86      11.075  -5.948 -44.416  1.00  2.66           C  
ATOM   1361  CG  ASP A  86      12.405  -5.824 -43.682  1.00  2.66           C  
ATOM   1362  OD1 ASP A  86      13.007  -4.774 -43.715  1.00  2.66           O  
ATOM   1363  OD2 ASP A  86      12.794  -6.782 -43.064  1.00  2.66           O  
ATOM   1364  H   ASP A  86       9.796  -5.003 -42.401  1.00  2.09           H  
ATOM   1365  HA  ASP A  86      10.939  -3.849 -44.849  1.00  2.35           H  
ATOM   1366 1HB  ASP A  86      10.472  -6.714 -43.929  1.00  3.19           H  
ATOM   1367 2HB  ASP A  86      11.267  -6.282 -45.436  1.00  3.19           H  
ATOM   1368  N   ALA A  87       8.325  -3.695 -45.457  1.00  1.98           N  
ATOM   1369  CA  ALA A  87       7.110  -3.653 -46.252  1.00  1.98           C  
ATOM   1370  C   ALA A  87       6.637  -2.224 -46.480  1.00  1.90           C  
ATOM   1371  O   ALA A  87       6.795  -1.365 -45.617  1.00  1.87           O  
ATOM   1372  CB  ALA A  87       6.011  -4.440 -45.549  1.00  2.77           C  
ATOM   1373  H   ALA A  87       8.654  -2.868 -44.949  1.00  2.38           H  
ATOM   1374  HA  ALA A  87       7.323  -4.104 -47.220  1.00  2.38           H  
ATOM   1375 1HB  ALA A  87       5.112  -4.430 -46.155  1.00  3.32           H  
ATOM   1376 2HB  ALA A  87       6.329  -5.471 -45.399  1.00  3.32           H  
ATOM   1377 3HB  ALA A  87       5.811  -3.981 -44.578  1.00  3.32           H  
ATOM   1378  N   PHE A  88       5.907  -1.999 -47.579  1.00  2.02           N  
ATOM   1379  CA  PHE A  88       5.237  -0.706 -47.831  1.00  2.06           C  
ATOM   1380  C   PHE A  88       4.162  -0.457 -46.773  1.00  1.83           C  
ATOM   1381  O   PHE A  88       3.727   0.683 -46.521  1.00  1.76           O  
ATOM   1382  CB  PHE A  88       4.582  -0.700 -49.213  1.00  2.87           C  
ATOM   1383  CG  PHE A  88       3.371  -1.601 -49.306  1.00  2.87           C  
ATOM   1384  CD1 PHE A  88       2.101  -1.128 -48.981  1.00  2.87           C  
ATOM   1385  CD2 PHE A  88       3.498  -2.920 -49.716  1.00  2.87           C  
ATOM   1386  CE1 PHE A  88       1.002  -1.955 -49.061  1.00  2.87           C  
ATOM   1387  CE2 PHE A  88       2.399  -3.738 -49.794  1.00  2.87           C  
ATOM   1388  CZ  PHE A  88       1.153  -3.256 -49.465  1.00  2.87           C  
ATOM   1389  H   PHE A  88       5.821  -2.734 -48.268  1.00  2.42           H  
ATOM   1390  HA  PHE A  88       5.978   0.092 -47.778  1.00  2.47           H  
ATOM   1391 1HB  PHE A  88       4.271   0.313 -49.461  1.00  3.44           H  
ATOM   1392 2HB  PHE A  88       5.303  -1.014 -49.964  1.00  3.44           H  
ATOM   1393  HD1 PHE A  88       1.992  -0.094 -48.656  1.00  3.44           H  
ATOM   1394  HD2 PHE A  88       4.477  -3.311 -49.983  1.00  3.44           H  
ATOM   1395  HE1 PHE A  88       0.014  -1.585 -48.803  1.00  3.44           H  
ATOM   1396  HE2 PHE A  88       2.513  -4.772 -50.119  1.00  3.44           H  
ATOM   1397  HZ  PHE A  88       0.283  -3.908 -49.529  1.00  3.44           H  
ATOM   1398  N   LYS A  89       3.739  -1.563 -46.185  1.00  1.78           N  
ATOM   1399  CA  LYS A  89       2.747  -1.647 -45.162  1.00  1.68           C  
ATOM   1400  C   LYS A  89       3.188  -0.911 -43.918  1.00  1.39           C  
ATOM   1401  O   LYS A  89       2.352  -0.425 -43.168  1.00  1.35           O  
ATOM   1402  CB  LYS A  89       2.458  -3.101 -44.827  1.00  2.39           C  
ATOM   1403  CG  LYS A  89       1.765  -3.857 -45.924  1.00  2.39           C  
ATOM   1404  CD  LYS A  89       1.515  -5.296 -45.532  1.00  2.39           C  
ATOM   1405  CE  LYS A  89       0.832  -6.065 -46.658  1.00  2.39           C  
ATOM   1406  NZ  LYS A  89       0.606  -7.499 -46.296  1.00  2.39           N  
ATOM   1407  H   LYS A  89       4.190  -2.420 -46.470  1.00  2.14           H  
ATOM   1408  HA  LYS A  89       1.834  -1.184 -45.532  1.00  2.02           H  
ATOM   1409 1HB  LYS A  89       3.381  -3.609 -44.580  1.00  2.87           H  
ATOM   1410 2HB  LYS A  89       1.831  -3.146 -43.954  1.00  2.87           H  
ATOM   1411 1HG  LYS A  89       0.817  -3.370 -46.155  1.00  2.87           H  
ATOM   1412 2HG  LYS A  89       2.389  -3.836 -46.809  1.00  2.87           H  
ATOM   1413 1HD  LYS A  89       2.465  -5.778 -45.296  1.00  2.87           H  
ATOM   1414 2HD  LYS A  89       0.881  -5.325 -44.645  1.00  2.87           H  
ATOM   1415 1HE  LYS A  89      -0.128  -5.599 -46.877  1.00  2.87           H  
ATOM   1416 2HE  LYS A  89       1.457  -6.020 -47.550  1.00  2.87           H  
ATOM   1417 1HZ  LYS A  89       0.153  -7.975 -47.065  1.00  2.87           H  
ATOM   1418 2HZ  LYS A  89       1.492  -7.944 -46.103  1.00  2.87           H  
ATOM   1419 3HZ  LYS A  89       0.018  -7.553 -45.477  1.00  2.87           H  
ATOM   1420  N   LEU A  90       4.500  -0.786 -43.665  1.00  1.28           N  
ATOM   1421  CA  LEU A  90       4.902  -0.138 -42.433  1.00  1.14           C  
ATOM   1422  C   LEU A  90       4.240   1.219 -42.271  1.00  1.14           C  
ATOM   1423  O   LEU A  90       3.443   1.426 -41.351  1.00  1.17           O  
ATOM   1424  CB  LEU A  90       6.427   0.076 -42.450  1.00  1.65           C  
ATOM   1425  CG  LEU A  90       7.051   0.839 -41.259  1.00  1.65           C  
ATOM   1426  CD1 LEU A  90       6.839   0.081 -40.000  1.00  1.65           C  
ATOM   1427  CD2 LEU A  90       8.542   1.086 -41.538  1.00  1.65           C  
ATOM   1428  H   LEU A  90       5.226  -1.142 -44.296  1.00  1.54           H  
ATOM   1429  HA  LEU A  90       4.615  -0.786 -41.607  1.00  1.37           H  
ATOM   1430 1HB  LEU A  90       6.903  -0.894 -42.507  1.00  1.98           H  
ATOM   1431 2HB  LEU A  90       6.689   0.611 -43.361  1.00  1.98           H  
ATOM   1432  HG  LEU A  90       6.555   1.784 -41.135  1.00  1.98           H  
ATOM   1433 1HD1 LEU A  90       7.255   0.651 -39.182  1.00  1.98           H  
ATOM   1434 2HD1 LEU A  90       5.803  -0.044 -39.837  1.00  1.98           H  
ATOM   1435 3HD1 LEU A  90       7.300  -0.886 -40.039  1.00  1.98           H  
ATOM   1436 1HD2 LEU A  90       8.982   1.609 -40.717  1.00  1.98           H  
ATOM   1437 2HD2 LEU A  90       9.068   0.174 -41.676  1.00  1.98           H  
ATOM   1438 3HD2 LEU A  90       8.640   1.683 -42.443  1.00  1.98           H  
ATOM   1439  N   SER A  91       4.505   2.133 -43.205  1.00  1.25           N  
ATOM   1440  CA  SER A  91       3.951   3.466 -43.104  1.00  1.33           C  
ATOM   1441  C   SER A  91       2.450   3.462 -43.285  1.00  1.33           C  
ATOM   1442  O   SER A  91       1.738   4.209 -42.608  1.00  1.33           O  
ATOM   1443  CB  SER A  91       4.576   4.390 -44.132  1.00  1.83           C  
ATOM   1444  OG  SER A  91       5.942   4.592 -43.881  1.00  1.83           O  
ATOM   1445  H   SER A  91       5.137   1.917 -43.963  1.00  1.50           H  
ATOM   1446  HA  SER A  91       4.173   3.849 -42.108  1.00  1.60           H  
ATOM   1447 1HB  SER A  91       4.444   3.967 -45.128  1.00  2.20           H  
ATOM   1448 2HB  SER A  91       4.057   5.348 -44.113  1.00  2.20           H  
ATOM   1449  HG  SER A  91       6.215   5.307 -44.467  1.00  2.20           H  
ATOM   1450  N   ARG A  92       1.950   2.645 -44.223  1.00  1.39           N  
ATOM   1451  CA  ARG A  92       0.522   2.642 -44.486  1.00  1.45           C  
ATOM   1452  C   ARG A  92      -0.311   2.238 -43.275  1.00  1.34           C  
ATOM   1453  O   ARG A  92      -1.271   2.929 -42.930  1.00  1.38           O  
ATOM   1454  CB  ARG A  92       0.207   1.710 -45.640  1.00  2.01           C  
ATOM   1455  CG  ARG A  92      -1.251   1.684 -46.062  1.00  2.01           C  
ATOM   1456  CD  ARG A  92      -1.475   0.733 -47.177  1.00  2.01           C  
ATOM   1457  NE  ARG A  92      -0.778   1.141 -48.395  1.00  2.01           N  
ATOM   1458  CZ  ARG A  92      -1.225   2.046 -49.297  1.00  2.01           C  
ATOM   1459  NH1 ARG A  92      -2.387   2.650 -49.131  1.00  2.01           N  
ATOM   1460  NH2 ARG A  92      -0.484   2.325 -50.360  1.00  2.01           N  
ATOM   1461  H   ARG A  92       2.565   2.036 -44.775  1.00  1.67           H  
ATOM   1462  HA  ARG A  92       0.233   3.650 -44.777  1.00  1.74           H  
ATOM   1463 1HB  ARG A  92       0.816   1.980 -46.501  1.00  2.41           H  
ATOM   1464 2HB  ARG A  92       0.476   0.700 -45.356  1.00  2.41           H  
ATOM   1465 1HG  ARG A  92      -1.872   1.369 -45.225  1.00  2.41           H  
ATOM   1466 2HG  ARG A  92      -1.551   2.682 -46.376  1.00  2.41           H  
ATOM   1467 1HD  ARG A  92      -1.089  -0.245 -46.880  1.00  2.41           H  
ATOM   1468 2HD  ARG A  92      -2.538   0.647 -47.390  1.00  2.41           H  
ATOM   1469  HE  ARG A  92       0.120   0.715 -48.577  1.00  2.41           H  
ATOM   1470 1HH1 ARG A  92      -2.959   2.446 -48.325  1.00  2.41           H  
ATOM   1471 2HH1 ARG A  92      -2.709   3.323 -49.813  1.00  2.41           H  
ATOM   1472 1HH2 ARG A  92       0.407   1.865 -50.491  1.00  2.41           H  
ATOM   1473 2HH2 ARG A  92      -0.806   2.998 -51.041  1.00  2.41           H  
ATOM   1474  N   LEU A  93       0.051   1.131 -42.631  1.00  1.23           N  
ATOM   1475  CA  LEU A  93      -0.691   0.635 -41.486  1.00  1.19           C  
ATOM   1476  C   LEU A  93      -0.589   1.554 -40.284  1.00  1.12           C  
ATOM   1477  O   LEU A  93      -1.567   1.751 -39.546  1.00  1.14           O  
ATOM   1478  CB  LEU A  93      -0.197  -0.749 -41.119  1.00  1.68           C  
ATOM   1479  CG  LEU A  93      -0.518  -1.903 -42.107  1.00  1.68           C  
ATOM   1480  CD1 LEU A  93       0.196  -3.135 -41.628  1.00  1.68           C  
ATOM   1481  CD2 LEU A  93      -2.030  -2.161 -42.199  1.00  1.68           C  
ATOM   1482  H   LEU A  93       0.875   0.615 -42.940  1.00  1.48           H  
ATOM   1483  HA  LEU A  93      -1.735   0.582 -41.760  1.00  1.43           H  
ATOM   1484 1HB  LEU A  93       0.890  -0.696 -41.029  1.00  2.02           H  
ATOM   1485 2HB  LEU A  93      -0.577  -0.978 -40.184  1.00  2.02           H  
ATOM   1486  HG  LEU A  93      -0.132  -1.652 -43.093  1.00  2.02           H  
ATOM   1487 1HD1 LEU A  93       0.012  -3.959 -42.311  1.00  2.02           H  
ATOM   1488 2HD1 LEU A  93       1.258  -2.930 -41.593  1.00  2.02           H  
ATOM   1489 3HD1 LEU A  93      -0.152  -3.406 -40.644  1.00  2.02           H  
ATOM   1490 1HD2 LEU A  93      -2.203  -2.983 -42.894  1.00  2.02           H  
ATOM   1491 2HD2 LEU A  93      -2.423  -2.426 -41.224  1.00  2.02           H  
ATOM   1492 3HD2 LEU A  93      -2.545  -1.284 -42.564  1.00  2.02           H  
ATOM   1493  N   ILE A  94       0.579   2.147 -40.082  1.00  1.11           N  
ATOM   1494  CA  ILE A  94       0.728   3.066 -38.986  1.00  1.13           C  
ATOM   1495  C   ILE A  94      -0.233   4.228 -39.213  1.00  1.20           C  
ATOM   1496  O   ILE A  94      -1.012   4.580 -38.325  1.00  1.25           O  
ATOM   1497  CB  ILE A  94       2.201   3.521 -38.877  1.00  1.58           C  
ATOM   1498  CG1 ILE A  94       3.092   2.341 -38.450  1.00  1.58           C  
ATOM   1499  CG2 ILE A  94       2.326   4.660 -37.910  1.00  1.58           C  
ATOM   1500  CD1 ILE A  94       4.586   2.576 -38.661  1.00  1.58           C  
ATOM   1501  H   ILE A  94       1.391   1.951 -40.680  1.00  1.33           H  
ATOM   1502  HA  ILE A  94       0.447   2.558 -38.058  1.00  1.36           H  
ATOM   1503  HB  ILE A  94       2.554   3.842 -39.867  1.00  1.90           H  
ATOM   1504 1HG1 ILE A  94       2.931   2.169 -37.393  1.00  1.90           H  
ATOM   1505 2HG1 ILE A  94       2.795   1.448 -38.987  1.00  1.90           H  
ATOM   1506 1HG2 ILE A  94       3.322   4.972 -37.839  1.00  1.90           H  
ATOM   1507 2HG2 ILE A  94       1.739   5.479 -38.279  1.00  1.90           H  
ATOM   1508 3HG2 ILE A  94       1.977   4.346 -36.923  1.00  1.90           H  
ATOM   1509 1HD1 ILE A  94       5.140   1.721 -38.321  1.00  1.90           H  
ATOM   1510 2HD1 ILE A  94       4.782   2.733 -39.714  1.00  1.90           H  
ATOM   1511 3HD1 ILE A  94       4.914   3.416 -38.142  1.00  1.90           H  
ATOM   1512  N   CYS A  95      -0.213   4.790 -40.429  1.00  1.25           N  
ATOM   1513  CA  CYS A  95      -1.063   5.917 -40.766  1.00  1.36           C  
ATOM   1514  C   CYS A  95      -2.550   5.555 -40.681  1.00  1.37           C  
ATOM   1515  O   CYS A  95      -3.359   6.373 -40.228  1.00  1.46           O  
ATOM   1516  CB  CYS A  95      -0.723   6.422 -42.158  1.00  1.86           C  
ATOM   1517  SG  CYS A  95       0.918   7.178 -42.243  1.00  1.86           S  
ATOM   1518  H   CYS A  95       0.438   4.443 -41.138  1.00  1.50           H  
ATOM   1519  HA  CYS A  95      -0.855   6.722 -40.069  1.00  1.63           H  
ATOM   1520 1HB  CYS A  95      -0.756   5.593 -42.870  1.00  2.23           H  
ATOM   1521 2HB  CYS A  95      -1.459   7.161 -42.469  1.00  2.23           H  
ATOM   1522  HG  CYS A  95       1.580   5.989 -42.295  1.00  2.23           H  
ATOM   1523  N   ASN A  96      -2.919   4.321 -41.059  1.00  1.33           N  
ATOM   1524  CA  ASN A  96      -4.317   3.910 -41.010  1.00  1.38           C  
ATOM   1525  C   ASN A  96      -4.911   4.016 -39.608  1.00  1.36           C  
ATOM   1526  O   ASN A  96      -6.079   4.389 -39.474  1.00  1.50           O  
ATOM   1527  CB  ASN A  96      -4.503   2.489 -41.514  1.00  1.92           C  
ATOM   1528  CG  ASN A  96      -4.397   2.328 -43.010  1.00  1.92           C  
ATOM   1529  OD1 ASN A  96      -4.470   3.283 -43.797  1.00  1.92           O  
ATOM   1530  ND2 ASN A  96      -4.259   1.096 -43.424  1.00  1.92           N  
ATOM   1531  H   ASN A  96      -2.221   3.696 -41.474  1.00  1.60           H  
ATOM   1532  HA  ASN A  96      -4.887   4.579 -41.656  1.00  1.66           H  
ATOM   1533 1HB  ASN A  96      -3.749   1.857 -41.051  1.00  2.30           H  
ATOM   1534 2HB  ASN A  96      -5.473   2.117 -41.193  1.00  2.30           H  
ATOM   1535 1HD2 ASN A  96      -4.220   0.899 -44.401  1.00  2.30           H  
ATOM   1536 2HD2 ASN A  96      -4.222   0.350 -42.763  1.00  2.30           H  
ATOM   1537  N   GLN A  97      -4.134   3.711 -38.562  1.00  1.25           N  
ATOM   1538  CA  GLN A  97      -4.705   3.830 -37.216  1.00  1.28           C  
ATOM   1539  C   GLN A  97      -4.912   5.292 -36.822  1.00  1.39           C  
ATOM   1540  O   GLN A  97      -5.813   5.623 -36.042  1.00  1.52           O  
ATOM   1541  CB  GLN A  97      -3.877   3.092 -36.179  1.00  1.78           C  
ATOM   1542  CG  GLN A  97      -3.948   1.584 -36.333  1.00  1.78           C  
ATOM   1543  CD  GLN A  97      -3.267   0.889 -35.223  1.00  1.78           C  
ATOM   1544  OE1 GLN A  97      -3.888   0.166 -34.449  1.00  1.78           O  
ATOM   1545  NE2 GLN A  97      -2.004   1.136 -35.104  1.00  1.78           N  
ATOM   1546  H   GLN A  97      -3.179   3.366 -38.728  1.00  1.50           H  
ATOM   1547  HA  GLN A  97      -5.682   3.357 -37.226  1.00  1.54           H  
ATOM   1548 1HB  GLN A  97      -2.833   3.397 -36.291  1.00  2.14           H  
ATOM   1549 2HB  GLN A  97      -4.183   3.362 -35.186  1.00  2.14           H  
ATOM   1550 1HG  GLN A  97      -4.990   1.270 -36.350  1.00  2.14           H  
ATOM   1551 2HG  GLN A  97      -3.456   1.309 -37.270  1.00  2.14           H  
ATOM   1552 1HE2 GLN A  97      -1.480   0.726 -34.356  1.00  2.14           H  
ATOM   1553 2HE2 GLN A  97      -1.582   1.761 -35.766  1.00  2.14           H  
ATOM   1554  N   PHE A  98      -4.117   6.193 -37.387  1.00  1.40           N  
ATOM   1555  CA  PHE A  98      -4.354   7.601 -37.075  1.00  1.57           C  
ATOM   1556  C   PHE A  98      -5.663   8.015 -37.757  1.00  1.67           C  
ATOM   1557  O   PHE A  98      -6.530   8.642 -37.138  1.00  1.81           O  
ATOM   1558  CB  PHE A  98      -3.210   8.489 -37.574  1.00  2.13           C  
ATOM   1559  CG  PHE A  98      -1.953   8.312 -36.813  1.00  2.13           C  
ATOM   1560  CD1 PHE A  98      -1.159   7.315 -37.136  1.00  2.13           C  
ATOM   1561  CD2 PHE A  98      -1.550   9.134 -35.819  1.00  2.13           C  
ATOM   1562  CE1 PHE A  98      -0.005   7.085 -36.504  1.00  2.13           C  
ATOM   1563  CE2 PHE A  98      -0.340   8.899 -35.182  1.00  2.13           C  
ATOM   1564  CZ  PHE A  98       0.406   7.877 -35.537  1.00  2.13           C  
ATOM   1565  H   PHE A  98      -3.340   5.884 -37.991  1.00  1.68           H  
ATOM   1566  HA  PHE A  98      -4.463   7.718 -36.001  1.00  1.88           H  
ATOM   1567 1HB  PHE A  98      -3.008   8.277 -38.623  1.00  2.56           H  
ATOM   1568 2HB  PHE A  98      -3.505   9.534 -37.510  1.00  2.56           H  
ATOM   1569  HD1 PHE A  98      -1.477   6.690 -37.916  1.00  2.56           H  
ATOM   1570  HD2 PHE A  98      -2.173   9.980 -35.530  1.00  2.56           H  
ATOM   1571  HE1 PHE A  98       0.582   6.266 -36.775  1.00  2.56           H  
ATOM   1572  HE2 PHE A  98       0.017   9.543 -34.403  1.00  2.56           H  
ATOM   1573  HZ  PHE A  98       1.344   7.689 -35.042  1.00  2.56           H  
ATOM   1574  N   SER A  99      -5.837   7.594 -39.019  1.00  1.64           N  
ATOM   1575  CA  SER A  99      -7.027   7.924 -39.815  1.00  1.79           C  
ATOM   1576  C   SER A  99      -8.307   7.376 -39.188  1.00  1.84           C  
ATOM   1577  O   SER A  99      -9.355   8.030 -39.212  1.00  2.03           O  
ATOM   1578  CB  SER A  99      -6.895   7.383 -41.232  1.00  2.45           C  
ATOM   1579  OG  SER A  99      -5.871   8.033 -41.945  1.00  2.45           O  
ATOM   1580  H   SER A  99      -5.078   7.073 -39.471  1.00  1.97           H  
ATOM   1581  HA  SER A  99      -7.109   9.007 -39.869  1.00  2.15           H  
ATOM   1582 1HB  SER A  99      -6.687   6.316 -41.189  1.00  2.94           H  
ATOM   1583 2HB  SER A  99      -7.841   7.507 -41.754  1.00  2.94           H  
ATOM   1584  HG  SER A  99      -5.846   7.616 -42.811  1.00  2.94           H  
ATOM   1585  N   ARG A 100      -8.214   6.196 -38.578  1.00  1.72           N  
ATOM   1586  CA  ARG A 100      -9.338   5.535 -37.924  1.00  1.81           C  
ATOM   1587  C   ARG A 100      -9.719   6.125 -36.571  1.00  1.94           C  
ATOM   1588  O   ARG A 100     -10.722   5.706 -35.988  1.00  2.12           O  
ATOM   1589  CB  ARG A 100      -9.066   4.054 -37.714  1.00  2.50           C  
ATOM   1590  CG  ARG A 100      -9.053   3.181 -38.947  1.00  2.50           C  
ATOM   1591  CD  ARG A 100      -8.597   1.794 -38.619  1.00  2.50           C  
ATOM   1592  NE  ARG A 100      -9.520   1.102 -37.687  1.00  2.50           N  
ATOM   1593  CZ  ARG A 100      -9.264  -0.075 -37.057  1.00  2.50           C  
ATOM   1594  NH1 ARG A 100      -8.119  -0.692 -37.274  1.00  2.50           N  
ATOM   1595  NH2 ARG A 100     -10.177  -0.590 -36.222  1.00  2.50           N  
ATOM   1596  H   ARG A 100      -7.319   5.700 -38.642  1.00  2.06           H  
ATOM   1597  HA  ARG A 100     -10.199   5.627 -38.586  1.00  2.17           H  
ATOM   1598 1HB  ARG A 100      -8.087   3.953 -37.259  1.00  3.00           H  
ATOM   1599 2HB  ARG A 100      -9.792   3.648 -37.015  1.00  3.00           H  
ATOM   1600 1HG  ARG A 100     -10.063   3.118 -39.347  1.00  3.00           H  
ATOM   1601 2HG  ARG A 100      -8.399   3.603 -39.699  1.00  3.00           H  
ATOM   1602 1HD  ARG A 100      -8.536   1.213 -39.540  1.00  3.00           H  
ATOM   1603 2HD  ARG A 100      -7.610   1.850 -38.158  1.00  3.00           H  
ATOM   1604  HE  ARG A 100     -10.410   1.546 -37.499  1.00  3.00           H  
ATOM   1605 1HH1 ARG A 100      -7.442  -0.292 -37.906  1.00  3.00           H  
ATOM   1606 2HH1 ARG A 100      -7.922  -1.572 -36.826  1.00  3.00           H  
ATOM   1607 1HH2 ARG A 100     -11.048  -0.102 -36.071  1.00  3.00           H  
ATOM   1608 2HH2 ARG A 100     -10.014  -1.478 -35.699  1.00  3.00           H  
ATOM   1609  N   GLY A 101      -8.931   7.062 -36.040  1.00  1.93           N  
ATOM   1610  CA  GLY A 101      -9.248   7.630 -34.744  1.00  2.11           C  
ATOM   1611  C   GLY A 101      -8.816   6.775 -33.554  1.00  1.99           C  
ATOM   1612  O   GLY A 101      -9.420   6.867 -32.482  1.00  2.27           O  
ATOM   1613  H   GLY A 101      -8.116   7.421 -36.547  1.00  2.32           H  
ATOM   1614 1HA  GLY A 101      -8.763   8.603 -34.671  1.00  2.53           H  
ATOM   1615 2HA  GLY A 101     -10.319   7.812 -34.688  1.00  2.53           H  
ATOM   1616  N   VAL A 102      -7.823   5.907 -33.744  1.00  1.86           N  
ATOM   1617  CA  VAL A 102      -7.334   5.061 -32.667  1.00  1.79           C  
ATOM   1618  C   VAL A 102      -6.728   6.033 -31.648  1.00  1.87           C  
ATOM   1619  O   VAL A 102      -6.176   7.048 -32.053  1.00  2.03           O  
ATOM   1620  CB  VAL A 102      -6.343   4.022 -33.253  1.00  2.53           C  
ATOM   1621  CG1 VAL A 102      -5.672   3.193 -32.199  1.00  2.53           C  
ATOM   1622  CG2 VAL A 102      -7.115   3.110 -34.219  1.00  2.53           C  
ATOM   1623  H   VAL A 102      -7.330   5.871 -34.641  1.00  2.23           H  
ATOM   1624  HA  VAL A 102      -8.171   4.543 -32.212  1.00  2.15           H  
ATOM   1625  HB  VAL A 102      -5.576   4.544 -33.780  1.00  3.04           H  
ATOM   1626 1HG1 VAL A 102      -4.984   2.494 -32.667  1.00  3.04           H  
ATOM   1627 2HG1 VAL A 102      -5.116   3.839 -31.522  1.00  3.04           H  
ATOM   1628 3HG1 VAL A 102      -6.412   2.637 -31.637  1.00  3.04           H  
ATOM   1629 1HG2 VAL A 102      -6.441   2.385 -34.665  1.00  3.04           H  
ATOM   1630 2HG2 VAL A 102      -7.896   2.591 -33.675  1.00  3.04           H  
ATOM   1631 3HG2 VAL A 102      -7.562   3.712 -35.000  1.00  3.04           H  
ATOM   1632  N   TYR A 103      -6.999   5.860 -30.347  1.00  1.85           N  
ATOM   1633  CA  TYR A 103      -6.495   6.836 -29.370  1.00  2.04           C  
ATOM   1634  C   TYR A 103      -4.987   6.867 -29.317  1.00  2.00           C  
ATOM   1635  O   TYR A 103      -4.369   7.931 -29.364  1.00  2.24           O  
ATOM   1636  CB  TYR A 103      -7.022   6.589 -27.962  1.00  2.78           C  
ATOM   1637  CG  TYR A 103      -6.435   7.580 -26.944  1.00  2.78           C  
ATOM   1638  CD1 TYR A 103      -6.975   8.850 -26.826  1.00  2.78           C  
ATOM   1639  CD2 TYR A 103      -5.350   7.225 -26.147  1.00  2.78           C  
ATOM   1640  CE1 TYR A 103      -6.434   9.751 -25.931  1.00  2.78           C  
ATOM   1641  CE2 TYR A 103      -4.805   8.131 -25.251  1.00  2.78           C  
ATOM   1642  CZ  TYR A 103      -5.346   9.392 -25.144  1.00  2.78           C  
ATOM   1643  OH  TYR A 103      -4.821  10.326 -24.267  1.00  2.78           O  
ATOM   1644  H   TYR A 103      -7.445   5.000 -30.031  1.00  2.22           H  
ATOM   1645  HA  TYR A 103      -6.827   7.824 -29.685  1.00  2.45           H  
ATOM   1646 1HB  TYR A 103      -8.100   6.701 -27.948  1.00  3.34           H  
ATOM   1647 2HB  TYR A 103      -6.783   5.577 -27.665  1.00  3.34           H  
ATOM   1648  HD1 TYR A 103      -7.825   9.142 -27.443  1.00  3.34           H  
ATOM   1649  HD2 TYR A 103      -4.925   6.232 -26.235  1.00  3.34           H  
ATOM   1650  HE1 TYR A 103      -6.858  10.750 -25.844  1.00  3.34           H  
ATOM   1651  HE2 TYR A 103      -3.953   7.847 -24.635  1.00  3.34           H  
ATOM   1652  HH  TYR A 103      -4.004   9.994 -23.839  1.00  3.34           H  
ATOM   1653  N   SER A 104      -4.408   5.689 -29.167  1.00  1.87           N  
ATOM   1654  CA  SER A 104      -2.959   5.542 -29.076  1.00  1.90           C  
ATOM   1655  C   SER A 104      -2.593   4.161 -29.540  1.00  1.60           C  
ATOM   1656  O   SER A 104      -3.452   3.286 -29.605  1.00  1.71           O  
ATOM   1657  CB  SER A 104      -2.470   5.775 -27.665  1.00  2.65           C  
ATOM   1658  OG  SER A 104      -2.917   4.795 -26.801  1.00  2.65           O  
ATOM   1659  H   SER A 104      -5.012   4.864 -29.098  1.00  2.24           H  
ATOM   1660  HA  SER A 104      -2.480   6.271 -29.735  1.00  2.28           H  
ATOM   1661 1HB  SER A 104      -1.391   5.799 -27.646  1.00  3.18           H  
ATOM   1662 2HB  SER A 104      -2.824   6.728 -27.335  1.00  3.18           H  
ATOM   1663  HG  SER A 104      -2.538   5.005 -25.945  1.00  3.18           H  
ATOM   1664  N   MET A 105      -1.320   3.946 -29.815  1.00  1.46           N  
ATOM   1665  CA  MET A 105      -0.850   2.633 -30.259  1.00  1.27           C  
ATOM   1666  C   MET A 105      -0.056   1.850 -29.214  1.00  1.29           C  
ATOM   1667  O   MET A 105       0.661   2.442 -28.421  1.00  1.57           O  
ATOM   1668  CB  MET A 105       0.001   2.847 -31.485  1.00  1.86           C  
ATOM   1669  CG  MET A 105      -0.754   3.414 -32.654  1.00  1.86           C  
ATOM   1670  SD  MET A 105       0.293   3.760 -34.075  1.00  1.86           S  
ATOM   1671  CE  MET A 105       1.149   5.240 -33.528  1.00  1.86           C  
ATOM   1672  H   MET A 105      -0.679   4.745 -29.719  1.00  1.75           H  
ATOM   1673  HA  MET A 105      -1.711   2.033 -30.524  1.00  1.52           H  
ATOM   1674 1HB  MET A 105       0.761   3.545 -31.243  1.00  2.23           H  
ATOM   1675 2HB  MET A 105       0.488   1.942 -31.743  1.00  2.23           H  
ATOM   1676 1HG  MET A 105      -1.540   2.728 -32.946  1.00  2.23           H  
ATOM   1677 2HG  MET A 105      -1.220   4.338 -32.345  1.00  2.23           H  
ATOM   1678 1HE  MET A 105       1.831   5.570 -34.307  1.00  2.23           H  
ATOM   1679 2HE  MET A 105       0.423   6.027 -33.314  1.00  2.23           H  
ATOM   1680 3HE  MET A 105       1.715   5.041 -32.644  1.00  2.23           H  
ATOM   1681  N   LEU A 106      -0.134   0.518 -29.250  1.00  1.28           N  
ATOM   1682  CA  LEU A 106       0.675  -0.353 -28.398  1.00  1.40           C  
ATOM   1683  C   LEU A 106       1.344  -1.504 -29.138  1.00  1.23           C  
ATOM   1684  O   LEU A 106       0.684  -2.243 -29.871  1.00  1.39           O  
ATOM   1685  CB  LEU A 106      -0.227  -0.972 -27.300  1.00  1.92           C  
ATOM   1686  CG  LEU A 106       0.406  -1.990 -26.252  1.00  1.92           C  
ATOM   1687  CD1 LEU A 106      -0.316  -1.833 -24.917  1.00  1.92           C  
ATOM   1688  CD2 LEU A 106       0.209  -3.454 -26.731  1.00  1.92           C  
ATOM   1689  H   LEU A 106      -0.797   0.048 -29.862  1.00  1.54           H  
ATOM   1690  HA  LEU A 106       1.447   0.251 -27.938  1.00  1.68           H  
ATOM   1691 1HB  LEU A 106      -0.624  -0.166 -26.727  1.00  2.30           H  
ATOM   1692 2HB  LEU A 106      -1.061  -1.483 -27.795  1.00  2.30           H  
ATOM   1693  HG  LEU A 106       1.462  -1.783 -26.112  1.00  2.30           H  
ATOM   1694 1HD1 LEU A 106       0.097  -2.525 -24.180  1.00  2.30           H  
ATOM   1695 2HD1 LEU A 106      -0.204  -0.821 -24.548  1.00  2.30           H  
ATOM   1696 3HD1 LEU A 106      -1.369  -2.048 -25.051  1.00  2.30           H  
ATOM   1697 1HD2 LEU A 106       0.618  -4.139 -25.989  1.00  2.30           H  
ATOM   1698 2HD2 LEU A 106      -0.848  -3.643 -26.849  1.00  2.30           H  
ATOM   1699 3HD2 LEU A 106       0.696  -3.640 -27.673  1.00  2.30           H  
ATOM   1700  N   GLY A 107       2.633  -1.733 -28.856  1.00  1.36           N  
ATOM   1701  CA  GLY A 107       3.276  -2.950 -29.359  1.00  1.54           C  
ATOM   1702  C   GLY A 107       4.475  -2.855 -30.302  1.00  1.67           C  
ATOM   1703  O   GLY A 107       5.033  -3.896 -30.643  1.00  2.45           O  
ATOM   1704  H   GLY A 107       3.150  -1.036 -28.314  1.00  1.63           H  
ATOM   1705 1HA  GLY A 107       3.570  -3.546 -28.496  1.00  1.85           H  
ATOM   1706 2HA  GLY A 107       2.515  -3.546 -29.862  1.00  1.85           H  
ATOM   1707  N   ALA A 108       4.947  -1.662 -30.680  1.00  1.64           N  
ATOM   1708  CA  ALA A 108       6.116  -1.654 -31.567  1.00  1.45           C  
ATOM   1709  C   ALA A 108       7.230  -2.462 -30.905  1.00  1.43           C  
ATOM   1710  O   ALA A 108       7.473  -2.296 -29.718  1.00  1.64           O  
ATOM   1711  CB  ALA A 108       6.599  -0.237 -31.848  1.00  2.10           C  
ATOM   1712  H   ALA A 108       4.482  -0.810 -30.400  1.00  1.97           H  
ATOM   1713  HA  ALA A 108       5.841  -2.137 -32.504  1.00  1.74           H  
ATOM   1714 1HB  ALA A 108       7.460  -0.284 -32.508  1.00  2.52           H  
ATOM   1715 2HB  ALA A 108       5.815   0.326 -32.315  1.00  2.52           H  
ATOM   1716 3HB  ALA A 108       6.875   0.237 -30.929  1.00  2.52           H  
ATOM   1717  N   VAL A 109       7.920  -3.316 -31.661  1.00  1.46           N  
ATOM   1718  CA  VAL A 109       8.977  -4.115 -31.045  1.00  1.57           C  
ATOM   1719  C   VAL A 109      10.338  -3.721 -31.585  1.00  1.53           C  
ATOM   1720  O   VAL A 109      11.172  -3.195 -30.844  1.00  1.74           O  
ATOM   1721  CB  VAL A 109       8.760  -5.631 -31.319  1.00  2.16           C  
ATOM   1722  CG1 VAL A 109       9.893  -6.448 -30.681  1.00  2.16           C  
ATOM   1723  CG2 VAL A 109       7.419  -6.073 -30.795  1.00  2.16           C  
ATOM   1724  H   VAL A 109       7.695  -3.400 -32.636  1.00  1.75           H  
ATOM   1725  HA  VAL A 109       8.962  -3.949 -29.969  1.00  1.88           H  
ATOM   1726  HB  VAL A 109       8.794  -5.814 -32.387  1.00  2.59           H  
ATOM   1727 1HG1 VAL A 109       9.738  -7.507 -30.891  1.00  2.59           H  
ATOM   1728 2HG1 VAL A 109      10.860  -6.149 -31.077  1.00  2.59           H  
ATOM   1729 3HG1 VAL A 109       9.886  -6.288 -29.602  1.00  2.59           H  
ATOM   1730 1HG2 VAL A 109       7.289  -7.127 -31.003  1.00  2.59           H  
ATOM   1731 2HG2 VAL A 109       7.373  -5.907 -29.741  1.00  2.59           H  
ATOM   1732 3HG2 VAL A 109       6.637  -5.514 -31.281  1.00  2.59           H  
ATOM   1733  N   SER A 110      10.536  -3.989 -32.880  1.00  1.59           N  
ATOM   1734  CA  SER A 110      11.765  -3.710 -33.604  1.00  1.66           C  
ATOM   1735  C   SER A 110      12.053  -2.233 -33.674  1.00  1.59           C  
ATOM   1736  O   SER A 110      11.103  -1.466 -33.850  1.00  1.42           O  
ATOM   1737  CB  SER A 110      11.672  -4.237 -35.019  1.00  2.29           C  
ATOM   1738  OG  SER A 110      12.766  -3.790 -35.798  1.00  2.29           O  
ATOM   1739  H   SER A 110       9.788  -4.425 -33.395  1.00  1.91           H  
ATOM   1740  HA  SER A 110      12.556  -4.233 -33.075  1.00  1.99           H  
ATOM   1741 1HB  SER A 110      11.665  -5.327 -34.993  1.00  2.75           H  
ATOM   1742 2HB  SER A 110      10.738  -3.917 -35.475  1.00  2.75           H  
ATOM   1743  HG  SER A 110      12.751  -4.317 -36.619  1.00  2.75           H  
ATOM   1744  N   PRO A 111      13.331  -1.797 -33.594  1.00  1.81           N  
ATOM   1745  CA  PRO A 111      13.762  -0.420 -33.709  1.00  1.86           C  
ATOM   1746  C   PRO A 111      13.430   0.212 -35.065  1.00  1.69           C  
ATOM   1747  O   PRO A 111      13.277   1.424 -35.139  1.00  1.77           O  
ATOM   1748  CB  PRO A 111      15.282  -0.512 -33.494  1.00  2.80           C  
ATOM   1749  CG  PRO A 111      15.646  -1.938 -33.815  1.00  2.80           C  
ATOM   1750  CD  PRO A 111      14.456  -2.752 -33.374  1.00  2.80           C  
ATOM   1751  HA  PRO A 111      13.319   0.159 -32.891  1.00  2.23           H  
ATOM   1752 1HB  PRO A 111      15.790   0.208 -34.158  1.00  3.36           H  
ATOM   1753 2HB  PRO A 111      15.532  -0.226 -32.461  1.00  3.36           H  
ATOM   1754 1HG  PRO A 111      15.853  -2.039 -34.897  1.00  3.36           H  
ATOM   1755 2HG  PRO A 111      16.572  -2.223 -33.291  1.00  3.36           H  
ATOM   1756 1HD  PRO A 111      14.414  -3.628 -34.025  1.00  3.36           H  
ATOM   1757 2HD  PRO A 111      14.533  -3.024 -32.309  1.00  3.36           H  
ATOM   1758  N   ASP A 112      13.220  -0.580 -36.125  1.00  1.60           N  
ATOM   1759  CA  ASP A 112      12.918   0.073 -37.395  1.00  1.57           C  
ATOM   1760  C   ASP A 112      11.428   0.353 -37.480  1.00  1.38           C  
ATOM   1761  O   ASP A 112      11.000   1.437 -37.908  1.00  1.49           O  
ATOM   1762  CB  ASP A 112      13.323  -0.820 -38.560  1.00  2.21           C  
ATOM   1763  CG  ASP A 112      14.811  -1.056 -38.644  1.00  2.21           C  
ATOM   1764  OD1 ASP A 112      15.560  -0.116 -38.762  1.00  2.21           O  
ATOM   1765  OD2 ASP A 112      15.190  -2.200 -38.586  1.00  2.21           O  
ATOM   1766  H   ASP A 112      13.332  -1.597 -36.092  1.00  1.92           H  
ATOM   1767  HA  ASP A 112      13.466   1.017 -37.451  1.00  1.88           H  
ATOM   1768 1HB  ASP A 112      12.830  -1.785 -38.461  1.00  2.65           H  
ATOM   1769 2HB  ASP A 112      12.986  -0.373 -39.492  1.00  2.65           H  
ATOM   1770  N   SER A 113      10.634  -0.627 -37.039  1.00  1.26           N  
ATOM   1771  CA  SER A 113       9.187  -0.494 -37.047  1.00  1.18           C  
ATOM   1772  C   SER A 113       8.855   0.659 -36.092  1.00  1.12           C  
ATOM   1773  O   SER A 113       8.066   1.556 -36.423  1.00  1.13           O  
ATOM   1774  CB  SER A 113       8.521  -1.799 -36.641  1.00  1.68           C  
ATOM   1775  OG  SER A 113       7.114  -1.698 -36.667  1.00  1.68           O  
ATOM   1776  H   SER A 113      11.056  -1.482 -36.704  1.00  1.51           H  
ATOM   1777  HA  SER A 113       8.873  -0.236 -38.048  1.00  1.42           H  
ATOM   1778 1HB  SER A 113       8.844  -2.606 -37.302  1.00  2.02           H  
ATOM   1779 2HB  SER A 113       8.845  -2.054 -35.634  1.00  2.02           H  
ATOM   1780  HG  SER A 113       6.802  -2.151 -37.517  1.00  2.02           H  
ATOM   1781  N   PHE A 114       9.519   0.634 -34.915  1.00  1.18           N  
ATOM   1782  CA  PHE A 114       9.421   1.639 -33.869  1.00  1.23           C  
ATOM   1783  C   PHE A 114       9.788   3.018 -34.365  1.00  1.26           C  
ATOM   1784  O   PHE A 114       8.997   3.943 -34.228  1.00  1.28           O  
ATOM   1785  CB  PHE A 114      10.371   1.288 -32.725  1.00  1.71           C  
ATOM   1786  CG  PHE A 114      10.491   2.311 -31.631  1.00  1.71           C  
ATOM   1787  CD1 PHE A 114       9.621   2.345 -30.573  1.00  1.71           C  
ATOM   1788  CD2 PHE A 114      11.506   3.262 -31.674  1.00  1.71           C  
ATOM   1789  CE1 PHE A 114       9.772   3.301 -29.580  1.00  1.71           C  
ATOM   1790  CE2 PHE A 114      11.632   4.211 -30.695  1.00  1.71           C  
ATOM   1791  CZ  PHE A 114      10.762   4.229 -29.645  1.00  1.71           C  
ATOM   1792  H   PHE A 114      10.121  -0.165 -34.711  1.00  1.42           H  
ATOM   1793  HA  PHE A 114       8.397   1.664 -33.505  1.00  1.48           H  
ATOM   1794 1HB  PHE A 114      10.074   0.339 -32.281  1.00  2.05           H  
ATOM   1795 2HB  PHE A 114      11.343   1.146 -33.140  1.00  2.05           H  
ATOM   1796  HD1 PHE A 114       8.825   1.606 -30.519  1.00  2.05           H  
ATOM   1797  HD2 PHE A 114      12.223   3.258 -32.512  1.00  2.05           H  
ATOM   1798  HE1 PHE A 114       9.104   3.319 -28.738  1.00  2.05           H  
ATOM   1799  HE2 PHE A 114      12.435   4.948 -30.758  1.00  2.05           H  
ATOM   1800  HZ  PHE A 114      10.864   4.977 -28.860  1.00  2.05           H  
ATOM   1801  N   ASP A 115      10.954   3.208 -34.996  1.00  1.32           N  
ATOM   1802  CA  ASP A 115      11.288   4.563 -35.415  1.00  1.40           C  
ATOM   1803  C   ASP A 115      10.243   5.162 -36.342  1.00  1.32           C  
ATOM   1804  O   ASP A 115       9.926   6.351 -36.224  1.00  1.38           O  
ATOM   1805  CB  ASP A 115      12.652   4.630 -36.108  1.00  1.93           C  
ATOM   1806  CG  ASP A 115      13.870   4.522 -35.172  1.00  1.93           C  
ATOM   1807  OD1 ASP A 115      13.722   4.641 -33.975  1.00  1.93           O  
ATOM   1808  OD2 ASP A 115      14.954   4.367 -35.686  1.00  1.93           O  
ATOM   1809  H   ASP A 115      11.637   2.456 -35.128  1.00  1.58           H  
ATOM   1810  HA  ASP A 115      11.338   5.183 -34.521  1.00  1.68           H  
ATOM   1811 1HB  ASP A 115      12.712   3.800 -36.821  1.00  2.32           H  
ATOM   1812 2HB  ASP A 115      12.724   5.552 -36.678  1.00  2.32           H  
ATOM   1813  N   THR A 116       9.696   4.367 -37.268  1.00  1.26           N  
ATOM   1814  CA  THR A 116       8.674   4.920 -38.149  1.00  1.25           C  
ATOM   1815  C   THR A 116       7.395   5.238 -37.372  1.00  1.18           C  
ATOM   1816  O   THR A 116       6.808   6.312 -37.552  1.00  1.23           O  
ATOM   1817  CB  THR A 116       8.391   3.998 -39.339  1.00  1.75           C  
ATOM   1818  OG1 THR A 116       9.600   3.856 -40.100  1.00  1.75           O  
ATOM   1819  CG2 THR A 116       7.310   4.612 -40.236  1.00  1.75           C  
ATOM   1820  H   THR A 116      10.019   3.398 -37.374  1.00  1.51           H  
ATOM   1821  HA  THR A 116       9.051   5.855 -38.557  1.00  1.50           H  
ATOM   1822  HB  THR A 116       8.069   3.020 -38.978  1.00  2.10           H  
ATOM   1823  HG1 THR A 116      10.225   3.316 -39.601  1.00  2.10           H  
ATOM   1824 1HG2 THR A 116       7.127   3.974 -41.090  1.00  2.10           H  
ATOM   1825 2HG2 THR A 116       6.398   4.727 -39.680  1.00  2.10           H  
ATOM   1826 3HG2 THR A 116       7.643   5.586 -40.588  1.00  2.10           H  
ATOM   1827  N   LEU A 117       6.962   4.312 -36.511  1.00  1.12           N  
ATOM   1828  CA  LEU A 117       5.750   4.483 -35.723  1.00  1.13           C  
ATOM   1829  C   LEU A 117       5.863   5.710 -34.837  1.00  1.16           C  
ATOM   1830  O   LEU A 117       4.940   6.529 -34.797  1.00  1.20           O  
ATOM   1831  CB  LEU A 117       5.455   3.185 -34.958  1.00  1.58           C  
ATOM   1832  CG  LEU A 117       4.134   3.108 -34.189  1.00  1.58           C  
ATOM   1833  CD1 LEU A 117       3.622   1.689 -34.224  1.00  1.58           C  
ATOM   1834  CD2 LEU A 117       4.347   3.506 -32.749  1.00  1.58           C  
ATOM   1835  H   LEU A 117       7.486   3.433 -36.412  1.00  1.34           H  
ATOM   1836  HA  LEU A 117       4.925   4.668 -36.387  1.00  1.36           H  
ATOM   1837 1HB  LEU A 117       5.475   2.363 -35.670  1.00  1.90           H  
ATOM   1838 2HB  LEU A 117       6.267   3.023 -34.247  1.00  1.90           H  
ATOM   1839  HG  LEU A 117       3.401   3.756 -34.655  1.00  1.90           H  
ATOM   1840 1HD1 LEU A 117       2.686   1.632 -33.681  1.00  1.90           H  
ATOM   1841 2HD1 LEU A 117       3.463   1.392 -35.249  1.00  1.90           H  
ATOM   1842 3HD1 LEU A 117       4.330   1.020 -33.777  1.00  1.90           H  
ATOM   1843 1HD2 LEU A 117       3.406   3.422 -32.223  1.00  1.90           H  
ATOM   1844 2HD2 LEU A 117       5.075   2.842 -32.287  1.00  1.90           H  
ATOM   1845 3HD2 LEU A 117       4.704   4.528 -32.674  1.00  1.90           H  
ATOM   1846  N   HIS A 118       7.008   5.848 -34.173  1.00  1.22           N  
ATOM   1847  CA  HIS A 118       7.317   6.967 -33.310  1.00  1.33           C  
ATOM   1848  C   HIS A 118       7.271   8.264 -34.121  1.00  1.37           C  
ATOM   1849  O   HIS A 118       6.579   9.214 -33.736  1.00  1.46           O  
ATOM   1850  CB  HIS A 118       8.700   6.763 -32.662  1.00  1.82           C  
ATOM   1851  CG  HIS A 118       9.149   7.876 -31.748  1.00  1.82           C  
ATOM   1852  ND1 HIS A 118      10.453   7.986 -31.300  1.00  1.82           N  
ATOM   1853  CD2 HIS A 118       8.476   8.919 -31.205  1.00  1.82           C  
ATOM   1854  CE1 HIS A 118      10.560   9.058 -30.531  1.00  1.82           C  
ATOM   1855  NE2 HIS A 118       9.374   9.652 -30.466  1.00  1.82           N  
ATOM   1856  H   HIS A 118       7.702   5.115 -34.262  1.00  1.46           H  
ATOM   1857  HA  HIS A 118       6.578   7.032 -32.525  1.00  1.60           H  
ATOM   1858 1HB  HIS A 118       8.695   5.829 -32.097  1.00  2.18           H  
ATOM   1859 2HB  HIS A 118       9.446   6.648 -33.446  1.00  2.18           H  
ATOM   1860  HD1 HIS A 118      11.244   7.572 -31.757  1.00  2.18           H  
ATOM   1861  HD2 HIS A 118       7.439   9.252 -31.267  1.00  2.18           H  
ATOM   1862  HE1 HIS A 118      11.517   9.324 -30.081  1.00  2.18           H  
ATOM   1863  N   SER A 119       7.930   8.308 -35.280  1.00  1.38           N  
ATOM   1864  CA  SER A 119       7.915   9.522 -36.077  1.00  1.50           C  
ATOM   1865  C   SER A 119       6.475   9.947 -36.361  1.00  1.49           C  
ATOM   1866  O   SER A 119       6.125  11.126 -36.179  1.00  1.62           O  
ATOM   1867  CB  SER A 119       8.658   9.309 -37.379  1.00  2.05           C  
ATOM   1868  OG  SER A 119       8.655  10.473 -38.160  1.00  2.05           O  
ATOM   1869  H   SER A 119       8.499   7.514 -35.586  1.00  1.66           H  
ATOM   1870  HA  SER A 119       8.407  10.313 -35.514  1.00  1.80           H  
ATOM   1871 1HB  SER A 119       9.685   9.009 -37.164  1.00  2.46           H  
ATOM   1872 2HB  SER A 119       8.193   8.493 -37.933  1.00  2.46           H  
ATOM   1873  HG  SER A 119       9.133  10.253 -38.958  1.00  2.46           H  
ATOM   1874  N   TYR A 120       5.620   8.996 -36.769  1.00  1.39           N  
ATOM   1875  CA  TYR A 120       4.230   9.329 -37.036  1.00  1.45           C  
ATOM   1876  C   TYR A 120       3.478   9.758 -35.764  1.00  1.46           C  
ATOM   1877  O   TYR A 120       2.713  10.725 -35.792  1.00  1.60           O  
ATOM   1878  CB  TYR A 120       3.514   8.188 -37.759  1.00  2.01           C  
ATOM   1879  CG  TYR A 120       3.876   8.083 -39.257  1.00  2.01           C  
ATOM   1880  CD1 TYR A 120       4.409   6.920 -39.790  1.00  2.01           C  
ATOM   1881  CD2 TYR A 120       3.674   9.177 -40.094  1.00  2.01           C  
ATOM   1882  CE1 TYR A 120       4.720   6.850 -41.128  1.00  2.01           C  
ATOM   1883  CE2 TYR A 120       3.989   9.102 -41.427  1.00  2.01           C  
ATOM   1884  CZ  TYR A 120       4.507   7.944 -41.947  1.00  2.01           C  
ATOM   1885  OH  TYR A 120       4.824   7.872 -43.284  1.00  2.01           O  
ATOM   1886  H   TYR A 120       5.965   8.042 -36.925  1.00  1.67           H  
ATOM   1887  HA  TYR A 120       4.232  10.171 -37.707  1.00  1.74           H  
ATOM   1888 1HB  TYR A 120       3.776   7.249 -37.274  1.00  2.41           H  
ATOM   1889 2HB  TYR A 120       2.444   8.314 -37.677  1.00  2.41           H  
ATOM   1890  HD1 TYR A 120       4.589   6.065 -39.162  1.00  2.41           H  
ATOM   1891  HD2 TYR A 120       3.265  10.104 -39.702  1.00  2.41           H  
ATOM   1892  HE1 TYR A 120       5.135   5.940 -41.542  1.00  2.41           H  
ATOM   1893  HE2 TYR A 120       3.823   9.965 -42.070  1.00  2.41           H  
ATOM   1894  HH  TYR A 120       4.626   8.713 -43.705  1.00  2.41           H  
ATOM   1895  N   SER A 121       3.753   9.117 -34.613  1.00  1.37           N  
ATOM   1896  CA  SER A 121       3.069   9.493 -33.366  1.00  1.44           C  
ATOM   1897  C   SER A 121       3.368  10.952 -32.996  1.00  1.56           C  
ATOM   1898  O   SER A 121       2.515  11.677 -32.458  1.00  1.70           O  
ATOM   1899  CB  SER A 121       3.558   8.615 -32.228  1.00  1.98           C  
ATOM   1900  OG  SER A 121       4.833   8.985 -31.830  1.00  1.98           O  
ATOM   1901  H   SER A 121       4.360   8.293 -34.626  1.00  1.64           H  
ATOM   1902  HA  SER A 121       2.008   9.371 -33.494  1.00  1.73           H  
ATOM   1903 1HB  SER A 121       2.917   8.680 -31.385  1.00  2.38           H  
ATOM   1904 2HB  SER A 121       3.564   7.575 -32.557  1.00  2.38           H  
ATOM   1905  HG  SER A 121       5.389   8.930 -32.614  1.00  2.38           H  
ATOM   1906  N   ASN A 122       4.539  11.449 -33.401  1.00  1.59           N  
ATOM   1907  CA  ASN A 122       4.868  12.834 -33.133  1.00  1.76           C  
ATOM   1908  C   ASN A 122       4.212  13.720 -34.203  1.00  1.88           C  
ATOM   1909  O   ASN A 122       3.544  14.711 -33.889  1.00  2.04           O  
ATOM   1910  CB  ASN A 122       6.373  13.005 -33.119  1.00  2.40           C  
ATOM   1911  CG  ASN A 122       7.012  12.299 -31.942  1.00  2.40           C  
ATOM   1912  OD1 ASN A 122       6.388  12.063 -30.902  1.00  2.40           O  
ATOM   1913  ND2 ASN A 122       8.253  11.931 -32.104  1.00  2.40           N  
ATOM   1914  H   ASN A 122       5.231  10.811 -33.811  1.00  1.91           H  
ATOM   1915  HA  ASN A 122       4.458  13.117 -32.162  1.00  2.11           H  
ATOM   1916 1HB  ASN A 122       6.792  12.591 -34.041  1.00  2.88           H  
ATOM   1917 2HB  ASN A 122       6.627  14.062 -33.087  1.00  2.88           H  
ATOM   1918 1HD2 ASN A 122       8.722  11.391 -31.366  1.00  2.88           H  
ATOM   1919 2HD2 ASN A 122       8.728  12.124 -32.958  1.00  2.88           H  
ATOM   1920  N   THR A 123       4.311  13.289 -35.463  1.00  1.85           N  
ATOM   1921  CA  THR A 123       3.816  14.012 -36.636  1.00  2.03           C  
ATOM   1922  C   THR A 123       2.339  14.336 -36.546  1.00  2.08           C  
ATOM   1923  O   THR A 123       1.914  15.451 -36.851  1.00  2.25           O  
ATOM   1924  CB  THR A 123       4.035  13.169 -37.918  1.00  2.77           C  
ATOM   1925  OG1 THR A 123       5.447  12.940 -38.114  1.00  2.77           O  
ATOM   1926  CG2 THR A 123       3.447  13.839 -39.158  1.00  2.77           C  
ATOM   1927  H   THR A 123       4.846  12.438 -35.628  1.00  2.22           H  
ATOM   1928  HA  THR A 123       4.370  14.947 -36.722  1.00  2.44           H  
ATOM   1929  HB  THR A 123       3.538  12.226 -37.795  1.00  3.32           H  
ATOM   1930  HG1 THR A 123       5.789  12.348 -37.407  1.00  3.32           H  
ATOM   1931 1HG2 THR A 123       3.617  13.197 -40.019  1.00  3.32           H  
ATOM   1932 2HG2 THR A 123       2.373  13.991 -39.039  1.00  3.32           H  
ATOM   1933 3HG2 THR A 123       3.931  14.801 -39.317  1.00  3.32           H  
ATOM   1934  N   PHE A 124       1.554  13.356 -36.135  1.00  1.99           N  
ATOM   1935  CA  PHE A 124       0.116  13.511 -36.065  1.00  2.09           C  
ATOM   1936  C   PHE A 124      -0.427  13.770 -34.655  1.00  2.15           C  
ATOM   1937  O   PHE A 124      -1.636  13.673 -34.449  1.00  2.29           O  
ATOM   1938  CB  PHE A 124      -0.563  12.250 -36.555  1.00  2.89           C  
ATOM   1939  CG  PHE A 124      -0.345  11.815 -37.996  1.00  2.89           C  
ATOM   1940  CD1 PHE A 124       0.334  10.633 -38.274  1.00  2.89           C  
ATOM   1941  CD2 PHE A 124      -0.834  12.548 -39.057  1.00  2.89           C  
ATOM   1942  CE1 PHE A 124       0.491  10.187 -39.553  1.00  2.89           C  
ATOM   1943  CE2 PHE A 124      -0.654  12.104 -40.355  1.00  2.89           C  
ATOM   1944  CZ  PHE A 124       0.006  10.915 -40.595  1.00  2.89           C  
ATOM   1945  H   PHE A 124       1.978  12.450 -35.919  1.00  2.39           H  
ATOM   1946  HA  PHE A 124      -0.168  14.349 -36.700  1.00  2.51           H  
ATOM   1947 1HB  PHE A 124      -0.186  11.474 -35.934  1.00  3.47           H  
ATOM   1948 2HB  PHE A 124      -1.631  12.318 -36.380  1.00  3.47           H  
ATOM   1949  HD1 PHE A 124       0.727  10.043 -37.456  1.00  3.47           H  
ATOM   1950  HD2 PHE A 124      -1.372  13.478 -38.868  1.00  3.47           H  
ATOM   1951  HE1 PHE A 124       0.999   9.245 -39.740  1.00  3.47           H  
ATOM   1952  HE2 PHE A 124      -1.044  12.687 -41.190  1.00  3.47           H  
ATOM   1953  HZ  PHE A 124       0.136  10.560 -41.617  1.00  3.47           H  
ATOM   1954  N   GLN A 125       0.438  14.073 -33.683  1.00  2.28           N  
ATOM   1955  CA  GLN A 125       0.010  14.324 -32.297  1.00  2.39           C  
ATOM   1956  C   GLN A 125      -0.855  13.204 -31.695  1.00  2.27           C  
ATOM   1957  O   GLN A 125      -1.986  13.439 -31.260  1.00  2.39           O  
ATOM   1958  CB  GLN A 125      -0.727  15.670 -32.201  1.00  3.30           C  
ATOM   1959  CG  GLN A 125       0.155  16.853 -32.553  1.00  3.30           C  
ATOM   1960  CD  GLN A 125       1.219  17.108 -31.496  1.00  3.30           C  
ATOM   1961  OE1 GLN A 125       0.947  17.616 -30.383  1.00  3.30           O  
ATOM   1962  NE2 GLN A 125       2.457  16.729 -31.832  1.00  3.30           N  
ATOM   1963  H   GLN A 125       1.436  14.165 -33.899  1.00  2.74           H  
ATOM   1964  HA  GLN A 125       0.911  14.379 -31.682  1.00  2.87           H  
ATOM   1965 1HB  GLN A 125      -1.589  15.672 -32.866  1.00  3.96           H  
ATOM   1966 2HB  GLN A 125      -1.095  15.811 -31.187  1.00  3.96           H  
ATOM   1967 1HG  GLN A 125       0.657  16.649 -33.500  1.00  3.96           H  
ATOM   1968 2HG  GLN A 125      -0.466  17.738 -32.645  1.00  3.96           H  
ATOM   1969 1HE2 GLN A 125       3.216  16.839 -31.184  1.00  3.96           H  
ATOM   1970 2HE2 GLN A 125       2.650  16.299 -32.739  1.00  3.96           H  
ATOM   1971  N   MET A 126      -0.323  11.983 -31.687  1.00  2.11           N  
ATOM   1972  CA  MET A 126      -0.992  10.797 -31.159  1.00  2.07           C  
ATOM   1973  C   MET A 126       0.039   9.779 -30.639  1.00  1.90           C  
ATOM   1974  O   MET A 126       0.682   9.130 -31.448  1.00  1.96           O  
ATOM   1975  CB  MET A 126      -1.880  10.208 -32.239  1.00  2.91           C  
ATOM   1976  CG  MET A 126      -2.372   8.784 -31.981  1.00  2.91           C  
ATOM   1977  SD  MET A 126      -3.481   8.192 -33.249  1.00  2.91           S  
ATOM   1978  CE  MET A 126      -3.213   6.420 -33.175  1.00  2.91           C  
ATOM   1979  H   MET A 126       0.631  11.880 -32.054  1.00  2.53           H  
ATOM   1980  HA  MET A 126      -1.648  11.139 -30.378  1.00  2.48           H  
ATOM   1981 1HB  MET A 126      -2.780  10.819 -32.299  1.00  3.49           H  
ATOM   1982 2HB  MET A 126      -1.423  10.305 -33.161  1.00  3.49           H  
ATOM   1983 1HG  MET A 126      -1.539   8.087 -31.912  1.00  3.49           H  
ATOM   1984 2HG  MET A 126      -2.898   8.768 -31.047  1.00  3.49           H  
ATOM   1985 1HE  MET A 126      -3.831   5.942 -33.920  1.00  3.49           H  
ATOM   1986 2HE  MET A 126      -2.169   6.212 -33.388  1.00  3.49           H  
ATOM   1987 3HE  MET A 126      -3.475   6.051 -32.186  1.00  3.49           H  
ATOM   1988  N   PRO A 127       0.053   9.477 -29.323  1.00  1.94           N  
ATOM   1989  CA  PRO A 127       1.038   8.691 -28.565  1.00  1.97           C  
ATOM   1990  C   PRO A 127       1.033   7.186 -28.789  1.00  1.74           C  
ATOM   1991  O   PRO A 127       0.107   6.635 -29.395  1.00  1.63           O  
ATOM   1992  CB  PRO A 127       0.627   8.988 -27.121  1.00  2.95           C  
ATOM   1993  CG  PRO A 127      -0.847   9.246 -27.196  1.00  2.95           C  
ATOM   1994  CD  PRO A 127      -1.088   9.912 -28.490  1.00  2.95           C  
ATOM   1995  HA  PRO A 127       2.040   9.097 -28.762  1.00  2.36           H  
ATOM   1996 1HB  PRO A 127       0.867   8.127 -26.477  1.00  3.54           H  
ATOM   1997 2HB  PRO A 127       1.193   9.835 -26.722  1.00  3.54           H  
ATOM   1998 1HG  PRO A 127      -1.400   8.341 -27.068  1.00  3.54           H  
ATOM   1999 2HG  PRO A 127      -1.154   9.907 -26.402  1.00  3.54           H  
ATOM   2000 1HD  PRO A 127      -2.050   9.536 -28.893  1.00  3.54           H  
ATOM   2001 2HD  PRO A 127      -1.082  10.997 -28.317  1.00  3.54           H  
ATOM   2002  N   PHE A 128       2.077   6.530 -28.279  1.00  1.82           N  
ATOM   2003  CA  PHE A 128       2.144   5.088 -28.351  1.00  1.71           C  
ATOM   2004  C   PHE A 128       3.027   4.525 -27.250  1.00  1.76           C  
ATOM   2005  O   PHE A 128       3.808   5.258 -26.628  1.00  1.99           O  
ATOM   2006  CB  PHE A 128       2.771   4.665 -29.662  1.00  2.44           C  
ATOM   2007  CG  PHE A 128       4.212   4.929 -29.705  1.00  2.44           C  
ATOM   2008  CD1 PHE A 128       5.096   3.897 -29.468  1.00  2.44           C  
ATOM   2009  CD2 PHE A 128       4.707   6.181 -29.921  1.00  2.44           C  
ATOM   2010  CE1 PHE A 128       6.416   4.116 -29.472  1.00  2.44           C  
ATOM   2011  CE2 PHE A 128       6.041   6.405 -29.910  1.00  2.44           C  
ATOM   2012  CZ  PHE A 128       6.907   5.373 -29.694  1.00  2.44           C  
ATOM   2013  H   PHE A 128       2.829   7.027 -27.818  1.00  2.18           H  
ATOM   2014  HA  PHE A 128       1.140   4.694 -28.243  1.00  2.05           H  
ATOM   2015 1HB  PHE A 128       2.616   3.602 -29.815  1.00  2.93           H  
ATOM   2016 2HB  PHE A 128       2.304   5.201 -30.470  1.00  2.93           H  
ATOM   2017  HD1 PHE A 128       4.713   2.888 -29.282  1.00  2.93           H  
ATOM   2018  HD2 PHE A 128       4.027   6.999 -30.088  1.00  2.93           H  
ATOM   2019  HE1 PHE A 128       7.065   3.296 -29.297  1.00  2.93           H  
ATOM   2020  HE2 PHE A 128       6.412   7.410 -30.075  1.00  2.93           H  
ATOM   2021  HZ  PHE A 128       7.977   5.555 -29.692  1.00  2.93           H  
ATOM   2022  N   VAL A 129       2.906   3.220 -27.032  1.00  1.65           N  
ATOM   2023  CA  VAL A 129       3.763   2.485 -26.121  1.00  1.78           C  
ATOM   2024  C   VAL A 129       4.327   1.215 -26.768  1.00  1.66           C  
ATOM   2025  O   VAL A 129       3.804   0.747 -27.784  1.00  1.60           O  
ATOM   2026  CB  VAL A 129       3.002   2.151 -24.835  1.00  2.44           C  
ATOM   2027  CG1 VAL A 129       2.550   3.422 -24.165  1.00  2.44           C  
ATOM   2028  CG2 VAL A 129       1.812   1.267 -25.152  1.00  2.44           C  
ATOM   2029  H   VAL A 129       2.185   2.735 -27.556  1.00  1.98           H  
ATOM   2030  HA  VAL A 129       4.585   3.126 -25.876  1.00  2.14           H  
ATOM   2031  HB  VAL A 129       3.672   1.645 -24.154  1.00  2.93           H  
ATOM   2032 1HG1 VAL A 129       2.038   3.171 -23.272  1.00  2.93           H  
ATOM   2033 2HG1 VAL A 129       3.401   4.050 -23.933  1.00  2.93           H  
ATOM   2034 3HG1 VAL A 129       1.872   3.969 -24.811  1.00  2.93           H  
ATOM   2035 1HG2 VAL A 129       1.283   1.031 -24.233  1.00  2.93           H  
ATOM   2036 2HG2 VAL A 129       1.132   1.781 -25.832  1.00  2.93           H  
ATOM   2037 3HG2 VAL A 129       2.157   0.354 -25.607  1.00  2.93           H  
ATOM   2038  N   THR A 130       5.361   0.640 -26.164  1.00  1.79           N  
ATOM   2039  CA  THR A 130       5.984  -0.580 -26.672  1.00  1.77           C  
ATOM   2040  C   THR A 130       6.046  -1.584 -25.524  1.00  1.87           C  
ATOM   2041  O   THR A 130       5.850  -1.194 -24.375  1.00  2.18           O  
ATOM   2042  CB  THR A 130       7.441  -0.309 -27.101  1.00  2.49           C  
ATOM   2043  OG1 THR A 130       8.235  -0.125 -25.943  1.00  2.49           O  
ATOM   2044  CG2 THR A 130       7.497   0.923 -27.903  1.00  2.49           C  
ATOM   2045  H   THR A 130       5.747   1.067 -25.333  1.00  2.15           H  
ATOM   2046  HA  THR A 130       5.397  -0.963 -27.498  1.00  2.12           H  
ATOM   2047  HB  THR A 130       7.841  -1.096 -27.688  1.00  2.99           H  
ATOM   2048  HG1 THR A 130       9.148   0.062 -26.216  1.00  2.99           H  
ATOM   2049 1HG2 THR A 130       8.527   1.091 -28.173  1.00  2.99           H  
ATOM   2050 2HG2 THR A 130       6.895   0.797 -28.784  1.00  2.99           H  
ATOM   2051 3HG2 THR A 130       7.132   1.762 -27.336  1.00  2.99           H  
ATOM   2052  N   PRO A 131       6.381  -2.873 -25.762  1.00  1.78           N  
ATOM   2053  CA  PRO A 131       6.586  -3.903 -24.763  1.00  1.93           C  
ATOM   2054  C   PRO A 131       7.721  -3.548 -23.811  1.00  2.13           C  
ATOM   2055  O   PRO A 131       7.890  -4.207 -22.787  1.00  2.52           O  
ATOM   2056  CB  PRO A 131       6.913  -5.146 -25.597  1.00  2.89           C  
ATOM   2057  CG  PRO A 131       6.312  -4.867 -26.930  1.00  2.89           C  
ATOM   2058  CD  PRO A 131       6.529  -3.401 -27.135  1.00  2.89           C  
ATOM   2059  HA  PRO A 131       5.652  -4.045 -24.200  1.00  2.32           H  
ATOM   2060 1HB  PRO A 131       8.002  -5.292 -25.639  1.00  3.47           H  
ATOM   2061 2HB  PRO A 131       6.485  -6.041 -25.118  1.00  3.47           H  
ATOM   2062 1HG  PRO A 131       6.802  -5.471 -27.685  1.00  3.47           H  
ATOM   2063 2HG  PRO A 131       5.250  -5.143 -26.942  1.00  3.47           H  
ATOM   2064 1HD  PRO A 131       7.559  -3.269 -27.492  1.00  3.47           H  
ATOM   2065 2HD  PRO A 131       5.807  -3.026 -27.826  1.00  3.47           H  
ATOM   2066  N   TRP A 132       8.547  -2.552 -24.173  1.00  2.22           N  
ATOM   2067  CA  TRP A 132       9.637  -2.169 -23.317  1.00  2.53           C  
ATOM   2068  C   TRP A 132       9.559  -0.714 -22.858  1.00  2.80           C  
ATOM   2069  O   TRP A 132      10.570  -0.051 -22.609  1.00  3.23           O  
ATOM   2070  CB  TRP A 132      10.949  -2.488 -24.042  1.00  3.42           C  
ATOM   2071  CG  TRP A 132      10.997  -2.054 -25.525  1.00  3.42           C  
ATOM   2072  CD1 TRP A 132      10.679  -2.863 -26.592  1.00  3.42           C  
ATOM   2073  CD2 TRP A 132      11.384  -0.778 -26.109  1.00  3.42           C  
ATOM   2074  NE1 TRP A 132      10.858  -2.182 -27.775  1.00  3.42           N  
ATOM   2075  CE2 TRP A 132      11.278  -0.917 -27.504  1.00  3.42           C  
ATOM   2076  CE3 TRP A 132      11.816   0.439 -25.583  1.00  3.42           C  
ATOM   2077  CZ2 TRP A 132      11.582   0.115 -28.365  1.00  3.42           C  
ATOM   2078  CZ3 TRP A 132      12.122   1.466 -26.457  1.00  3.42           C  
ATOM   2079  CH2 TRP A 132      12.008   1.307 -27.807  1.00  3.42           C  
ATOM   2080  H   TRP A 132       8.397  -2.000 -25.014  1.00  2.66           H  
ATOM   2081  HA  TRP A 132       9.600  -2.788 -22.422  1.00  3.04           H  
ATOM   2082 1HB  TRP A 132      11.776  -2.011 -23.522  1.00  4.10           H  
ATOM   2083 2HB  TRP A 132      11.118  -3.562 -24.005  1.00  4.10           H  
ATOM   2084  HD1 TRP A 132      10.355  -3.901 -26.513  1.00  4.10           H  
ATOM   2085  HE1 TRP A 132      10.731  -2.550 -28.744  1.00  4.10           H  
ATOM   2086  HE3 TRP A 132      11.917   0.580 -24.510  1.00  4.10           H  
ATOM   2087  HZ2 TRP A 132      11.502   0.005 -29.449  1.00  4.10           H  
ATOM   2088  HZ3 TRP A 132      12.462   2.412 -26.038  1.00  4.10           H  
ATOM   2089  HH2 TRP A 132      12.262   2.135 -28.460  1.00  4.10           H  
ATOM   2090  N   PHE A 133       8.325  -0.299 -22.581  1.00  3.04           N  
ATOM   2091  CA  PHE A 133       7.974   0.940 -21.897  1.00  3.56           C  
ATOM   2092  C   PHE A 133       7.454   0.478 -20.529  1.00  4.11           C  
ATOM   2093  O   PHE A 133       6.988  -0.650 -20.423  1.00  4.53           O  
ATOM   2094  CB  PHE A 133       6.946   1.813 -22.645  1.00  4.78           C  
ATOM   2095  CG  PHE A 133       7.443   2.610 -23.877  1.00  4.78           C  
ATOM   2096  CD1 PHE A 133       8.674   2.420 -24.502  1.00  4.78           C  
ATOM   2097  CD2 PHE A 133       6.639   3.608 -24.374  1.00  4.78           C  
ATOM   2098  CE1 PHE A 133       9.037   3.196 -25.597  1.00  4.78           C  
ATOM   2099  CE2 PHE A 133       7.006   4.379 -25.467  1.00  4.78           C  
ATOM   2100  CZ  PHE A 133       8.201   4.167 -26.075  1.00  4.78           C  
ATOM   2101  H   PHE A 133       7.563  -0.892 -22.929  1.00  3.65           H  
ATOM   2102  HA  PHE A 133       8.877   1.525 -21.773  1.00  4.27           H  
ATOM   2103 1HB  PHE A 133       6.160   1.158 -22.999  1.00  5.74           H  
ATOM   2104 2HB  PHE A 133       6.475   2.506 -21.964  1.00  5.74           H  
ATOM   2105  HD1 PHE A 133       9.356   1.663 -24.146  1.00  5.74           H  
ATOM   2106  HD2 PHE A 133       5.684   3.792 -23.893  1.00  5.74           H  
ATOM   2107  HE1 PHE A 133       9.986   3.037 -26.078  1.00  5.74           H  
ATOM   2108  HE2 PHE A 133       6.328   5.162 -25.843  1.00  5.74           H  
ATOM   2109  HZ  PHE A 133       8.488   4.776 -26.930  1.00  5.74           H  
ATOM   2110  N   PRO A 134       7.521   1.277 -19.456  1.00  4.48           N  
ATOM   2111  CA  PRO A 134       7.047   0.894 -18.131  1.00  5.33           C  
ATOM   2112  C   PRO A 134       5.612   0.390 -18.171  1.00  5.98           C  
ATOM   2113  O   PRO A 134       4.768   0.996 -18.832  1.00  6.25           O  
ATOM   2114  CB  PRO A 134       7.149   2.221 -17.364  1.00  8.00           C  
ATOM   2115  CG  PRO A 134       8.272   2.969 -18.053  1.00  8.00           C  
ATOM   2116  CD  PRO A 134       8.116   2.631 -19.525  1.00  8.00           C  
ATOM   2117  HA  PRO A 134       7.716   0.128 -17.707  1.00  6.40           H  
ATOM   2118 1HB  PRO A 134       6.189   2.756 -17.411  1.00  9.60           H  
ATOM   2119 2HB  PRO A 134       7.356   2.023 -16.301  1.00  9.60           H  
ATOM   2120 1HG  PRO A 134       8.186   4.049 -17.854  1.00  9.60           H  
ATOM   2121 2HG  PRO A 134       9.244   2.651 -17.645  1.00  9.60           H  
ATOM   2122 1HD  PRO A 134       7.437   3.340 -20.015  1.00  9.60           H  
ATOM   2123 2HD  PRO A 134       9.115   2.626 -19.971  1.00  9.60           H  
ATOM   2124  N   GLU A 135       5.345  -0.675 -17.410  1.00  6.53           N  
ATOM   2125  CA  GLU A 135       4.051  -1.362 -17.323  1.00  7.39           C  
ATOM   2126  C   GLU A 135       2.851  -0.461 -17.060  1.00  7.80           C  
ATOM   2127  O   GLU A 135       1.723  -0.795 -17.424  1.00  8.24           O  
ATOM   2128  CB  GLU A 135       4.115  -2.431 -16.230  1.00 10.01           C  
ATOM   2129  CG  GLU A 135       5.090  -3.584 -16.521  1.00 10.01           C  
ATOM   2130  CD  GLU A 135       6.527  -3.280 -16.139  1.00 10.01           C  
ATOM   2131  OE1 GLU A 135       6.802  -2.158 -15.751  1.00 10.01           O  
ATOM   2132  OE2 GLU A 135       7.345  -4.156 -16.244  1.00 10.01           O  
ATOM   2133  H   GLU A 135       6.117  -1.081 -16.872  1.00  7.84           H  
ATOM   2134  HA  GLU A 135       3.885  -1.864 -18.268  1.00  8.87           H  
ATOM   2135 1HB  GLU A 135       4.407  -1.969 -15.286  1.00 12.01           H  
ATOM   2136 2HB  GLU A 135       3.124  -2.861 -16.087  1.00 12.01           H  
ATOM   2137 1HG  GLU A 135       4.760  -4.469 -15.979  1.00 12.01           H  
ATOM   2138 2HG  GLU A 135       5.047  -3.810 -17.588  1.00 12.01           H  
ATOM   2139  N   LYS A 136       3.097   0.691 -16.453  1.00  7.88           N  
ATOM   2140  CA  LYS A 136       2.055   1.643 -16.090  1.00  8.47           C  
ATOM   2141  C   LYS A 136       1.244   2.122 -17.287  1.00  8.69           C  
ATOM   2142  O   LYS A 136       0.087   2.517 -17.134  1.00  9.23           O  
ATOM   2143  CB  LYS A 136       2.668   2.847 -15.370  1.00 11.63           C  
ATOM   2144  CG  LYS A 136       3.200   2.537 -13.975  1.00 11.63           C  
ATOM   2145  CD  LYS A 136       3.801   3.778 -13.311  1.00 11.63           C  
ATOM   2146  CE  LYS A 136       4.330   3.457 -11.908  1.00 11.63           C  
ATOM   2147  NZ  LYS A 136       4.962   4.645 -11.258  1.00 11.63           N  
ATOM   2148  H   LYS A 136       4.059   0.878 -16.223  1.00  9.46           H  
ATOM   2149  HA  LYS A 136       1.367   1.147 -15.405  1.00 10.16           H  
ATOM   2150 1HB  LYS A 136       3.484   3.253 -15.972  1.00 13.96           H  
ATOM   2151 2HB  LYS A 136       1.920   3.624 -15.264  1.00 13.96           H  
ATOM   2152 1HG  LYS A 136       2.380   2.167 -13.357  1.00 13.96           H  
ATOM   2153 2HG  LYS A 136       3.959   1.759 -14.040  1.00 13.96           H  
ATOM   2154 1HD  LYS A 136       4.618   4.164 -13.922  1.00 13.96           H  
ATOM   2155 2HD  LYS A 136       3.033   4.549 -13.228  1.00 13.96           H  
ATOM   2156 1HE  LYS A 136       3.503   3.115 -11.287  1.00 13.96           H  
ATOM   2157 2HE  LYS A 136       5.070   2.660 -11.981  1.00 13.96           H  
ATOM   2158 1HZ  LYS A 136       5.295   4.387 -10.339  1.00 13.96           H  
ATOM   2159 2HZ  LYS A 136       5.741   4.965 -11.818  1.00 13.96           H  
ATOM   2160 3HZ  LYS A 136       4.283   5.388 -11.173  1.00 13.96           H  
ATOM   2161  N   VAL A 137       1.842   2.083 -18.476  1.00  8.51           N  
ATOM   2162  CA  VAL A 137       1.170   2.546 -19.678  1.00  8.95           C  
ATOM   2163  C   VAL A 137       0.896   1.445 -20.702  1.00  9.51           C  
ATOM   2164  O   VAL A 137       0.669   1.762 -21.867  1.00  9.70           O  
ATOM   2165  CB  VAL A 137       1.979   3.675 -20.366  1.00 12.36           C  
ATOM   2166  CG1 VAL A 137       2.046   4.891 -19.476  1.00 12.36           C  
ATOM   2167  CG2 VAL A 137       3.408   3.186 -20.700  1.00 12.36           C  
ATOM   2168  H   VAL A 137       2.793   1.697 -18.537  1.00 10.21           H  
ATOM   2169  HA  VAL A 137       0.208   2.965 -19.382  1.00 10.74           H  
ATOM   2170  HB  VAL A 137       1.465   3.966 -21.268  1.00 14.83           H  
ATOM   2171 1HG1 VAL A 137       2.593   5.688 -19.979  1.00 14.83           H  
ATOM   2172 2HG1 VAL A 137       1.035   5.222 -19.282  1.00 14.83           H  
ATOM   2173 3HG1 VAL A 137       2.544   4.644 -18.541  1.00 14.83           H  
ATOM   2174 1HG2 VAL A 137       3.953   3.983 -21.198  1.00 14.83           H  
ATOM   2175 2HG2 VAL A 137       3.916   2.933 -19.794  1.00 14.83           H  
ATOM   2176 3HG2 VAL A 137       3.371   2.313 -21.351  1.00 14.83           H  
ATOM   2177  N   LEU A 138       0.933   0.173 -20.303  1.00  9.98           N  
ATOM   2178  CA  LEU A 138       0.705  -0.879 -21.292  1.00 10.73           C  
ATOM   2179  C   LEU A 138      -0.679  -1.517 -21.168  1.00 11.19           C  
ATOM   2180  O   LEU A 138      -1.693  -0.815 -21.167  1.00 11.55           O  
ATOM   2181  OXT LEU A 138      -0.786  -2.718 -21.420  1.00 16.10           O  
ATOM   2182  CB  LEU A 138       1.785  -1.962 -21.160  1.00 14.04           C  
ATOM   2183  CG  LEU A 138       3.263  -1.461 -21.206  1.00 14.04           C  
ATOM   2184  CD1 LEU A 138       4.200  -2.657 -21.079  1.00 14.04           C  
ATOM   2185  CD2 LEU A 138       3.539  -0.678 -22.460  1.00 14.04           C  
ATOM   2186  H   LEU A 138       1.119  -0.063 -19.320  1.00 11.98           H  
ATOM   2187  HA  LEU A 138       0.762  -0.443 -22.284  1.00 12.88           H  
ATOM   2188 1HB  LEU A 138       1.643  -2.464 -20.202  1.00 16.85           H  
ATOM   2189 2HB  LEU A 138       1.649  -2.689 -21.959  1.00 16.85           H  
ATOM   2190  HG  LEU A 138       3.441  -0.808 -20.356  1.00 16.85           H  
ATOM   2191 1HD1 LEU A 138       5.234  -2.310 -21.078  1.00 16.85           H  
ATOM   2192 2HD1 LEU A 138       4.000  -3.189 -20.155  1.00 16.85           H  
ATOM   2193 3HD1 LEU A 138       4.051  -3.327 -21.921  1.00 16.85           H  
ATOM   2194 1HD2 LEU A 138       4.568  -0.348 -22.424  1.00 16.85           H  
ATOM   2195 2HD2 LEU A 138       3.384  -1.301 -23.339  1.00 16.85           H  
ATOM   2196 3HD2 LEU A 138       2.892   0.179 -22.505  1.00 16.85           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 -759.866 89.6611 536.883 -51.4277 15.8674 34.1419 285.169 -302.988 -0.92434 -6.36408 -221.553 -40.8235 -71.4609 -25.0889 -23.5096 -11.8188 0 10.4535 9.60072 57.376 127.516 -18.6613 33.2048 -6.8868 26.4033 149.347 -165.748
MET:NtermProteinFull_1 -1.28898 0.06781 1.40644 -0.63329 0.17558 0.23589 0.20676 -0.70836 -0.0141 -0.09694 -0.01928 0.9864 0 0 0 0 0 0.00064 0.01043 0.86559 0 0 0 0.60916 0 0.12137 1.92513
HIS_D_2 -4.4071 0.51706 2.56998 -0.36598 0.0032 0.43762 0.92033 -1.52548 -0.0141 -0.09694 -1.34047 -0.23114 0 0 0 0 0 0.01058 0.02887 0 1.88929 -0.26727 0 -0.45461 -0.11791 0.22155 -2.22253
SER_3 -1.76896 0.30383 1.9298 -0.02802 0.00031 0.02361 0.68559 -0.91757 -0 -0 0.04187 -0.27998 0 0 0 0 0 -0.0823 0.00429 0.48473 0 0.14276 0.60039 -0.77834 -0.33335 0.19337 0.22202
ARG_4 -6.43889 0.58148 3.96896 -0.82439 0.18454 0.54537 1.77659 -2.10884 -0 -0 -0.97454 -0.20195 0 0 0 0 0 0.06265 0.12768 1.96366 0 -0.05906 0 -1.2888 -0.02019 0.49463 -2.21111
LEU_5 -6.35255 0.87268 3.32734 -0.69242 0.30223 0.27688 1.80176 -2.19579 -0 -0 -0.19682 0.05086 0 0 0 0 0 -0.08507 0.11573 1.21895 0 -0.25344 0 0.18072 0.03724 0.59244 -0.99924
LYS_6 -2.90929 0.2052 1.9909 -0.42956 0.06203 0.23889 0.14785 -1.00761 -0 -0 -0.04817 0.10666 0 0 0 0 0 -0.09578 0.01244 1.40599 0 -0.02567 0 -1.5107 -0.41042 0.38471 -1.88253
PHE_7 -7.48928 0.65266 5.59967 -0.60749 0.04325 0.31181 3.15536 -2.91377 -0.00508 -0.04418 -2.33309 0.11895 0 0 0 0 0 0.22612 0.0132 0 2.24682 -0.16902 0 1.0402 -0.37249 0.59889 0.07252
LEU_8 -3.06092 0.33017 2.69087 -0.4985 0.2758 0.12736 1.39207 -1.48652 -0 -0 -0.78754 0.26307 0 0 0 0 0 0.00668 0.00162 0.31329 0 -0.25564 0 0.18072 -0.27366 0.60318 -0.17793
ALA_9 -2.95901 0.31791 2.51696 -0.02226 0 0 1.08323 -1.48701 -0 -0 -0.44948 -0.37215 0 0 0 0 0 -0.00202 0 0 0 -0.31421 0 1.8394 -0.44041 0.30606 0.01701
TYR_10 -7.78214 0.8332 5.00335 -0.67673 0.0706 0.34932 2.56978 -2.85165 -0.01893 -0.13459 -0.18656 -0.18337 0 0 0 0 0 0.15387 0.02329 0 2.39356 -0.01056 0.00018 1.2797 -0.29621 0.52247 1.05859
LEU_11 -6.50963 0.71499 5.32735 -0.64851 0.29527 0.27035 2.84626 -2.88602 -0 -0 -1.28867 -0.15504 0 0 0 0 0 0.21591 0.1934 1.723 0 -0.24765 0 0.18072 -0.11571 0.68976 0.60579
HIS_12 -4.4687 0.23579 4.26508 -0.67534 0.0192 0.66181 1.92424 -2.29426 -0.00508 -0.04418 -2.11408 -0.39673 0 0 0 0 0 0.20907 0.02767 0 1.5122 -0.33427 0 -0.45461 0.1045 0.40537 -1.42232
PHE_13 -5.60407 1.31187 5.37391 -0.57831 0.0417 0.26447 2.99668 -2.89873 -0.00622 -0.04152 -0.77948 0.4463 0 0 0 0 0 0.10064 0.00583 0 2.00803 0.67119 0 1.0402 0.69937 0.7366 5.78846
ILE_14 -6.88232 0.91026 3.62492 -0.44616 0.33788 0.08276 2.14309 -2.48981 -0 -0 -1.24509 -0.05607 0 0 0 0 0 -0.01087 0.05185 0.37439 0 0.1213 0 0.73287 6.04388 1.04043 4.3333
CYS_15 -5.34172 0.7439 4.72958 -0.04282 0 0.01506 2.78974 -2.40525 -0.02515 -0.1761 -3.77626 -0.06818 0 0 0 0 0 0.06118 0.07832 0.33821 0 0.26364 0 3.6196 5.79976 0.86508 7.46859
ALA_16 -4.96576 0.35549 3.8992 -0.02173 0 0 2.63366 -2.52351 -0 -0 -2.06732 -0.35817 0 0 0 0 0 -0.04059 0 0 0 -0.23451 0 1.8394 0.03444 0.52718 -0.92222
SER_17 -3.85357 0.17365 4.59762 -0.02352 0 0.02168 1.87053 -2.25024 -0 -0 -1.32821 -0.35742 0 0 0 0 0 -0.0038 0.00274 0.47635 0 0.30847 0.6266 -0.77834 -0.19932 0.17255 -0.54424
SER_18 -3.51719 0.35579 4.29642 -0.02738 0 0.06319 1.83683 -1.95538 -0 -0 -1.4058 -0.56395 0 0 0 0 0 0.07632 0.0071 0.72958 0 0.33316 0.60126 -0.77834 0.09285 0.14607 0.29054
ILE_19 -6.41919 0.5309 5.15392 -0.50162 0.38553 0.09878 2.17488 -2.64358 -0 -0 -1.1645 0.12896 0 0 0 0 0 -0.0313 0.03284 0.49308 0 -0.49249 0 0.73287 0.14701 0.19741 -1.17651
PHE_20 -8.55121 0.6813 4.26142 -0.57484 0.35864 0.27361 3.28567 -2.99319 -0.02314 -0.10487 -2.91547 -0.19996 0 0 0 0 0 -0.04645 0.0816 0 3.09629 0.01094 0 1.0402 -0.04394 0.59346 -1.76993
TRP_21 -4.51619 0.86439 4.95107 -1.23125 0.04659 0.57212 1.99043 -2.24562 -0 -0 -2.06977 -0.3167 0 0 0 0 0 0.05467 0.13211 0 1.72276 -0.53691 0 1.6906 5.86713 1.72126 8.6967
PRO_22 -6.51413 1.34438 4.11342 -0.0877 5e-05 0.05423 1.55756 -1.81647 -0 -0 -1.37901 0.73858 0 0 -0.47651 0 0 -0.02546 0.00779 0.42143 0 0.02779 0 -2.4119 5.81312 1.72296 3.09012
GLU_23 -7.38362 0.50068 8.44568 -0.20954 0.02645 0.27842 4.28039 -3.70066 -0.00832 -0.12312 -5.27235 -0.58805 0 0 0 -1.78461 0 -0.02419 0.03935 0 3.16785 -0.06937 0 -2.7348 -0.008 0.60799 -4.55982
PHE_24 -7.82301 0.89397 3.32539 -0.54452 0.38868 0.2608 2.7739 -2.58545 -0.02114 -0.16316 -2.78091 -0.37036 0 0 0 0 0 0.06953 0.16474 0 3.59001 0.04116 0 1.0402 0.03699 0.52544 -1.17771
SER_25 -3.22063 0.30398 3.99063 -0.04001 5e-05 0.058 2.05632 -1.90326 -0.02314 -0.10487 -1.50824 -0.66186 0 0 -0.47651 0 0 -0.11121 0.30109 0.16474 0 -0.22155 1.81852 -0.77834 -0.43445 0.65247 -0.13827
SER_26 -4.21308 0.53296 4.97021 -0.04095 0.00012 0.05821 2.88437 -2.20645 -0 -0 -3.19875 -0.23216 0 0 -0.57768 -0.53596 0 -0.04934 0.15762 0.38921 0 -0.25782 1.81394 -0.77834 -0.64469 0.40847 -1.5201
ALA_27 -3.52433 0.34049 2.52724 -0.02513 3e-05 0 1.60609 -1.74671 -0.02114 -0.16316 -1.17033 -0.22069 0 0 0 0 0 -0.05354 0 0 0 -0.05859 0 1.8394 -0.80218 0.20468 -1.26785
GLN_28 -7.77695 0.59924 6.48361 -0.65266 0.17468 0.69352 2.43442 -3.02105 -0.01959 -0.14163 -2.47511 -0.67482 0 0 -1.67137 0 0 0.15416 0.01278 0 2.06505 -0.04743 0 -0.18838 -0.52326 0.27371 -4.30107
GLN_29 -2.82745 0.07709 2.75331 -0.61071 0.22774 1.01593 1.13949 -1.32372 -0.01745 -0.15323 0.17512 -2.33225 0 0 0 0 0 -0.08983 0.03255 0 4.20279 -0.23595 0 -0.18838 -0.24897 0.37411 1.97016
GLN_30 -2.88336 0.18943 2.85712 -0.69132 0.10985 0.75325 0.79046 -1.24586 -0.01745 -0.15323 -1.03283 -0.59252 0 0 -0.58136 0 0 -0.07028 0.00294 0 2.20785 -0.17243 0 -0.18838 -0.49466 0.32979 -0.88299
GLN_31 -4.59443 0.29209 4.40192 -0.24213 0.02212 0.16838 2.30081 -2.12283 -0.02868 -0.19923 -0.85005 -0.34106 0 0 -1.09368 0 0 -0.01101 0.03484 0 2.97459 -0.09182 0 -0.18838 -0.42773 0.2481 0.25182
GLN_32 -1.23295 0.06046 1.28097 -0.67914 0.09405 0.75814 0.09561 -0.62934 -0 -0 0.04645 -0.62708 0 0 0 0 0 -0.063 0.03039 0 2.20266 -0.18432 0 -0.18838 -0.4528 0.15349 0.66523
THR_33 -3.49143 0.22354 2.523 -0.20714 0.13683 0.07558 1.91511 -1.51455 -0 -0 -0.79705 -1.01212 0 0 -0.92207 0 0 0.05005 0.019 0.97562 0 -0.71057 2.29 -1.0874 -0.34591 0.32342 -1.55608
VAL_34 -4.39358 0.55232 0.94872 -0.29509 0.17806 0.05706 0.72047 -1.21213 -0.01338 -0.13122 -0.52212 -0.27935 0 0 0 0 0 -0.04754 0.0367 0.1507 0 -0.16463 0 1.9342 0.1033 0.3314 -2.04613
SER_35 -2.30377 0.04762 2.25583 -0.02432 0 0.02002 1.10358 -1.13173 -0.02546 -0.24436 -0.4886 -0.01804 0 0 -0.92207 0 0 0.03532 0.00649 0.73763 0 -0.18245 0.60823 -0.77834 -0.08175 0.1594 -1.22677
LEU_36 -5.53311 0.62391 0.75287 -0.71163 0.38697 0.27578 0.72804 -1.14564 -0 -0 -0.43706 0.11058 0 0 0 0 0 -0.01289 0.43388 1.08425 0 -0.20132 0 0.18072 -0.21822 0.53061 -3.15227
THR_37 -4.32285 0.27443 3.70202 -0.11438 0.10357 0.06797 1.94759 -1.98801 -0 -0 -1.12921 -0.59591 0 0 -0.36807 0 0 0.09777 0.04025 0.04365 0 -0.30031 2.31031 -1.0874 -0.24855 0.78335 -0.78378
GLU_38 -2.44548 0.08113 2.76325 -0.46245 0.27567 1.45229 1.16961 -1.27774 -0.02767 -0.15603 -1.74352 -3.073 0 0 0 0 0 0.00428 0.00944 0 3.92266 -0.33921 0 -2.7348 -0.59142 0.43928 -2.73371
LYS_39 -5.70349 0.44144 5.3817 -0.34766 0.03679 0.14954 1.00254 -2.08095 -0.02767 -0.15603 -1.46377 0.0095 0 0 -0.36807 0 0 0.03108 0.11776 2.1972 0 0.1786 0 -1.5107 -0.36937 0.32397 -2.15759
ILE_40 -8.97667 1.32036 2.49699 -0.65822 0.59283 0.15795 2.52223 -2.3394 -0 -0 -2.11664 -0.19195 0 0 0 0 0 1.69916 0.00678 1.1686 0 -0.2217 0 0.73287 0.13337 1.39401 -2.27942
PRO_41 -5.55317 0.48639 3.03958 -0.16775 0.01886 0.11997 2.11367 -1.58471 -0.00455 -0.01329 -2.02478 0.01826 0 0 0 0 0 0.01745 0.03433 0.34593 0 0.37438 0 -2.4119 0.75901 1.6782 -2.75412
LEU_42 -7.77599 1.32054 2.65082 -0.5292 0.12742 0.12276 2.15983 -2.45823 -0 -0 -1.95686 0.16206 0 0 0 0 0 0.15213 0.056 0.66365 0 -0.32004 0 0.18072 0.65492 1.10512 -3.68436
GLY_43 -5.33945 0.66014 4.17866 -0.00016 0 0 2.95892 -2.532 -0.00455 -0.01329 -3.11731 -0.2787 0 0 0 0 0 -0.12001 0 0 0 1.08023 0 0.83697 0.40807 0.82574 -0.45674
ALA_44 -5.03901 0.51422 3.27987 -0.03007 0.01133 0 2.7979 -2.3291 -0.01837 -0.06385 -1.44918 -0.52444 0 0 0 0 0 0.45065 0 0 0 -0.05251 0 1.8394 0.61009 0.51623 0.51317
ILE_45 -9.86136 1.65312 3.81917 -0.56873 0.44222 0.13936 2.58737 -2.94521 -0 -0 -1.76132 -0.06373 0 0 0 0 0 -0.03296 0.03839 1.84542 0 -0.78481 0 0.73287 0.01389 0.82186 -3.92446
PHE_46 -9.88956 1.45934 5.31126 -1.06658 0.21938 0.66716 3.06921 -3.54744 -0.01889 -0.06725 -1.36737 -0.2066 0 0 0 0 0 0.34001 0.20648 0 1.46988 -0.54454 0 1.0402 -0.38286 0.86645 -2.44173
GLU_47 -7.46714 0.70992 7.33603 -0.38497 0.29225 0.48099 2.75113 -3.23119 -0.0101 -0.11193 -3.58344 -0.61945 0 0 -1.42059 -0.5114 0 0.03596 0.12539 0 4.18833 -0.11425 0 -2.7348 -0.07052 1.44838 -2.89141
GLN_48 -4.37612 0.49103 4.34006 -0.532 0.05708 0.54812 1.48197 -2.00347 -0.00621 -0.0266 -0.20054 -0.36307 0 0 0 -0.5114 0 4.36177 0.00493 0 1.66732 0.18865 0 -0.18838 0.4783 15.2342 20.6457
GLY_49 -2.1794 1.15243 2.42601 -5e-05 0 0 0.63572 -1.2461 -5e-05 -0.00091 0.82539 -0.40184 0 0 0 0 0 -0.07539 0 0 0 -0.2324 0 0.83697 1.34691 23.5952 26.6825
THR_50 -4.68532 1.56271 4.1171 -0.20571 0.44756 0.08627 2.15004 -2.09179 -0.01103 -0.06792 -0.6649 -0.50156 0 0 0 0 0 0.07175 0.04577 0.34512 0 1.28141 2.23528 -1.0874 2.2449 17.7634 23.0357
ASP_51 -2.7225 0.34441 3.75919 -0.11581 0.00904 0.35482 1.20277 -1.75193 -0 -0 -1.56235 -0.54918 0 0 0 0 0 -0.07972 0.02807 0 1.74217 -0.01635 0 -2.3716 1.2258 8.57399 8.07081
ASP_52 -2.79269 0.19487 3.17305 -0.11957 0.00233 0.36383 0.9417 -1.64886 -0 -0 -0.80447 -0.73352 0 0 0 0 0 0.06078 0.0271 0 2.61586 -0.29039 0 -2.3716 -0.24435 0.55563 -1.07029
VAL_53 -4.87284 0.4101 3.00545 -0.29684 0.13073 0.06876 2.00299 -1.97205 -0 -0 -1.29715 -0.35698 0 0 0 0 0 -0.02381 0.01012 0.18868 0 -0.40811 0 1.9342 -0.16087 0.59185 -1.04577
GLN_54 -6.60799 0.58993 6.82369 -0.42428 0.10695 0.2545 2.33805 -3.14279 -5e-05 -0.00091 -3.10006 -0.66526 0 0 0 -0.31995 0 -0.00387 0.11125 0 3.69139 -0.0352 0 -0.18838 -0.08022 0.62668 -0.02655
SER_55 -4.01468 0.3302 4.96076 -0.02942 0 0.06773 2.54744 -2.39112 -0.00532 -0.04433 -2.53887 -0.58874 0 0 0 0 0 -0.01173 0.00089 0.62142 0 0.34756 0.60125 -0.77834 0.08167 0.41408 -0.42956
ALA_56 -3.60016 0.16973 3.85077 -0.02203 0 0 2.05406 -2.15367 -0 -0 -1.43186 -0.3517 0 0 0 0 0 -0.04457 0 0 0 -0.29928 0 1.8394 -0.10567 0.23948 0.1445
PHE_57 -8.12589 1.01793 3.07291 -0.8118 0.16202 0.2738 2.48959 -2.73366 -0 -0 -2.30402 -0.01047 0 0 0 0 0 0.24348 0.07087 0 2.9055 -0.10898 0 1.0402 -0.27211 0.58793 -2.50271
LYS_58 -6.63817 0.42899 7.6068 -0.29888 0.02501 0.134 3.57188 -3.3761 -0 -0 -4.86354 -0.11024 0 0 0 -0.45096 0 0.17192 0.14387 1.77599 0 -0.0579 0 -1.5107 -0.28536 0.77297 -2.9604
TYR_59 -5.67991 0.5627 5.81616 -0.93669 0.05229 0.34769 3.18887 -3.00636 -0.00905 -0.10653 -2.17608 -0.29033 0 0 0 0 0 0.09199 0.00248 0 1.84432 -0.33791 3e-05 1.2797 -0.29958 0.49072 0.83449
ALA_60 -4.4877 0.30294 4.65845 -0.02086 0 0 2.6011 -2.59599 -0 -0 -2.1546 -0.3816 0 0 0 0 0 0.07938 0 0 0 -0.2851 0 1.8394 -0.19217 0.30058 -0.33617
MET_61 -9.11605 1.04032 6.3319 -0.4995 0.19139 0.08137 3.32557 -3.31891 -0 -0 -1.94217 -0.15127 0 0 0 0 0 0.01533 0.00336 2.29161 0 0.02546 0 0.60916 -0.18517 0.33377 -0.96384
LEU_62 -5.10163 0.38759 5.18926 -0.67678 0.18119 0.2521 2.52813 -2.62249 -0.01031 -0.04765 -1.59511 0.05808 0 0 0 0 0 0.14371 0.00491 0.95976 0 -0.2181 0 0.18072 -0.09338 0.38859 -0.09141
ASN_63 -4.9631 0.31065 5.65619 -0.17118 0.03048 0.25238 3.05641 -2.81824 -0.00905 -0.10653 -2.62201 -0.29456 0 0 0 0 0 0.05106 0.00022 0 1.46116 0.3266 0 -0.93687 -0.01567 0.39848 -0.39358
HIS_D_64 -8.15186 1.1455 7.77243 -0.40708 0.03419 0.487 3.84825 -4.08806 -0 -0 -2.19905 -0.36158 0 0 -0.79437 0 0 0.28835 0.17414 0 2.41203 -0.03361 0 -0.45461 -0.10515 0.6564 0.22292
ASN_65 -4.52538 0.29219 4.66003 -0.1672 0.01187 0.25841 2.14802 -2.37802 -0.01482 -0.13534 -1.7448 -0.44126 0 0 0 -0.72358 0 -0.06557 0.01923 0 1.53919 0.10553 0 -0.93687 -0.19616 0.68747 -1.60707
LEU_66 -2.62435 0.36633 2.9148 -0.47183 0.18762 0.10216 1.4246 -1.4036 -0 -0 -0.7671 0.16592 0 0 0 0 0 0.18367 0.04893 0.38888 0 -0.26448 0 0.18072 0.0523 0.38437 0.86895
ASN_67 -3.82499 0.30944 4.68777 -0.3253 0.15682 0.59497 2.60693 -2.36567 -0 -0 -1.21915 -0.84595 0 0 -1.50085 0 0 0.06433 0.02289 0 1.86672 -0.76426 0 -0.93687 0.35139 0.44383 -0.67796
VAL_68 -5.49629 0.58875 4.23067 -0.30377 0.16633 0.05743 2.16438 -2.33469 -0.01088 -0.05294 -1.42694 0.27227 0 0 0 0 0 0.04966 0.00175 0.34833 0 0.6149 0 1.9342 0.31438 0.72687 1.84439
SER_69 -3.42376 0.28724 3.19416 -0.02795 0 0.06493 1.40113 -1.5652 -0 -0 -0.74713 -0.16683 0 0 -0.70648 0 0 0.0469 0.00255 0.28595 0 -0.34046 0.61912 -0.77834 -0.03031 1.09854 -0.78595
SER_70 -2.87528 0.22751 3.9359 -0.02395 0 0.05758 2.44907 -1.76663 -0.0108 -0.05253 -1.1825 -0.88379 0 0 -1.58993 0 0 -0.00542 0.1277 0.31362 0 -0.23556 0.63131 -0.77834 0.23906 0.88608 -0.5369
ARG_71 -1.2676 0.06878 1.28103 -0.46031 0.05924 0.26057 0.10114 -0.54204 -0 -0 0.34263 0.16829 0 0 0 0 0 -0.06008 0.0089 1.90539 0 -0.00857 0 -1.2888 0.13306 0.25475 0.95638
ARG_72 -4.60754 0.35381 4.1051 -0.85783 0.22889 0.47816 2.11111 -1.85332 -0.01095 -0.0893 -1.91204 0.25546 0 0 -0.91987 -1.78461 0 0.02183 0.05252 2.50485 0 -0.11515 0 -1.2888 0.11811 0.24916 -2.96043
PHE_73 -7.43114 0.68357 3.14368 -0.97753 0.09574 0.58588 1.98851 -2.15806 -0.01114 -0.09003 -1.92413 -0.12001 0 0 -0.67005 0 0 0.04802 2e-05 0 1.4689 -0.4548 0 1.0402 0.18593 0.46897 -4.12747
GLU_74 -7.24781 0.51921 7.20193 -0.30501 0.07262 0.36468 2.85411 -2.92465 -0.01583 -0.05723 -5.23548 -0.32314 0 0 0 -1.00392 0 -0.0287 0.047 0 2.9073 0.0769 0 -2.7348 -0.15055 0.3874 -5.59597
LEU_75 -5.72592 0.43587 2.93053 -0.55312 0.12405 0.13146 1.50762 -1.87663 -0.00011 -0.00031 -1.35057 0.23229 0 0 0 0 0 -0.02499 0.01076 0.76049 0 -0.20796 0 0.18072 -0.04463 0.35774 -3.11271
GLN_76 -5.52071 0.22832 4.70029 -0.46201 0.07289 0.44591 2.89659 -2.21338 -0.03938 -0.29059 -2.06978 -0.8987 0 0 0 -1.00392 0 0.00053 0.02191 0 2.89278 -0.07685 0 -0.18838 -0.08603 0.38457 -1.20594
ALA_77 -4.39802 0.88735 1.12745 -0.02864 0.01729 0 1.15818 -1.33461 -0.01811 -0.11168 -1.11434 -0.45689 0 0 0 0 0 0.00539 0 0 0 0.11981 0 1.8394 0.43798 0.34847 -1.52097
TYR_78 -4.57705 0.35275 2.17512 -0.62057 0.03285 0.32231 1.40227 -1.35218 -0.00093 -0.034 -1.21471 -0.27577 0 0 -0.65672 -0.72358 0 0.11738 0.02725 0 2.19831 0.1505 0.08504 1.2797 0.97178 0.82624 0.48599
VAL_79 -7.02152 1.46538 2.64257 -0.31504 0.32547 0.07317 2.51892 -2.64414 -0 -0 -1.48182 -0.90171 0 0 0 0 0 0.23806 0.18693 0.28964 0 0.63758 0 1.9342 1.54792 1.30513 0.80074
ASP_80 -2.75391 0.30635 3.92887 -0.19878 0.01397 0.62976 1.35002 -1.76642 -0 -0 -3.49142 -0.944 0 0 0 -0.77091 0 -0.02348 0.02206 0 1.9131 -0.88346 0 -2.3716 1.13884 1.21126 -2.68975
VAL_81 -6.75521 1.14125 3.39352 -0.28454 0.26727 0.06767 2.37273 -2.39535 -0.01361 -0.14139 -1.58118 -0.36626 0 0 0 0 0 -0.01072 0.00771 0.25473 0 -0.6727 0 1.9342 -0.12361 1.11752 -1.78797
ILE_82 -5.69245 1.04607 2.28358 -0.49008 0.41548 0.11884 1.84884 -1.96017 -0 -0 -1.28948 -0.22593 0 0 0 0 0 -0.01409 0.04903 0.24399 0 -0.40575 0 0.73287 -0.12537 0.95852 -2.5061
ASN_83 -8.67795 0.89778 6.11176 -0.47075 0.07949 0.97362 2.56167 -3.47972 -0.02201 -0.21677 -1.63861 -1.3071 0 0 -0.49664 0 0 0.03117 0.02757 0 3.2359 -0.57616 0 -0.93687 0.10443 0.61462 -3.18458
THR_84 -5.76073 0.75528 4.5051 -0.17041 0.06139 0.06109 2.40474 -2.60159 -0.00528 -0.02201 -2.03504 -0.28939 0 0 -0.57859 0 0 -0.08298 0.00067 0.04179 0 0.04964 4.2103 -1.0874 -0.10579 0.64056 -0.00863
ALA_85 -4.38533 0.66786 2.70678 -0.02279 0 0 2.04544 -1.91704 -0 -0 -1.25227 -0.34849 0 0 -0.84201 0 0 -0.06238 0 0 0 -0.27547 0 1.8394 -0.47837 0.53765 -1.78703
ASP_86 -1.71732 0.20704 1.52368 -0.13043 0.02656 0.4032 0.23104 -0.88488 -0 -0 -0.16482 -0.39209 0 0 0 0 0 0.01103 0.03036 0 3.23026 -0.52964 0 -2.3716 -0.16672 0.21991 -0.47441
ALA_87 -3.67019 0.57314 2.77332 -0.02269 0 0 2.02487 -1.80592 -0.02546 -0.16374 -0.92938 -0.42032 0 0 0 0 0 0.11016 0 0 0 -0.52667 0 1.8394 0.2388 0.25155 0.24686
PHE_88 -3.99184 0.35127 2.49447 -0.98433 0.17535 0.38087 0.95833 -1.35551 -0 -0 -0.39239 -0.48359 0 0 0 0 0 -0.06314 0.00274 0 2.60272 0.08955 0 1.0402 0.00422 0.41797 1.2469
LYS_89 -6.29981 0.8651 4.26026 -0.32883 0.03948 0.16348 2.07226 -2.30418 -0.02398 -0.10663 -1.05795 -0.02646 0 0 0 0 0 -0.0635 0.01808 1.83084 0 -0.03852 0 -1.5107 -0.4371 0.5276 -2.42058
LEU_90 -9.0089 1.6383 4.81358 -0.65096 0.23578 0.18382 2.96534 -3.35097 -0 -0 -1.90057 0.21312 0 0 0 0 0 0.01853 0.02028 0.55762 0 -0.02439 0 0.18072 0.22178 0.56029 -3.32662
SER_91 -4.70344 0.24672 4.3269 -0.0243 0 0.02275 1.76835 -2.20654 -0.02017 -0.14173 -1.80157 -0.34663 0 0 0 0 0 -0.04444 0.00091 0.4761 0 0.30711 0.6619 -0.77834 0.55472 0.36153 -1.34016
ARG_92 -5.55345 0.21624 5.41818 -0.91973 0.19942 0.5754 2.46754 -2.57503 -0 -0 -1.22595 0.29652 0 0 0 0 0 -0.01177 0.01213 2.6359 0 -0.0029 0 -1.2888 0.00813 0.16621 0.41806
LEU_93 -7.58537 0.86006 4.93715 -0.49717 0.24594 0.11976 2.25919 -2.9249 -0.01575 -0.10022 -2.08896 0.23574 0 0 0 0 0 0.1069 0.00658 0.32453 0 -0.29913 0 0.18072 -0.14716 0.32034 -4.06175
ILE_94 -10.2484 1.82624 3.64284 -0.49267 0.34166 0.09142 2.86064 -2.98107 -0.02464 -0.11258 -1.25607 0.16163 0 0 0 0 0 -0.05336 0.10065 0.46574 0 -0.43682 0 0.73287 -0.08066 0.56282 -4.89979
CYS_95 -6.39906 0.44137 4.83465 -0.04917 0 0.017 2.91013 -2.58412 -0 -0 -3.33985 0.0177 0 0 0 0 0 -0.03651 0.02011 0.30785 0 0.28325 0 3.6196 0.09637 0.56646 0.70577
ASN_96 -5.69068 0.35049 6.35896 -0.17126 0.01724 0.25994 2.94259 -3.02461 -2e-05 -0.00091 -2.55198 -0.3601 0 0 0 0 0 -0.01302 0.00983 0 1.45597 0.31253 0 -0.93687 0.04645 0.4595 -0.53596
GLN_97 -9.34689 0.75977 6.55739 -0.32514 0.05015 0.24586 3.12215 -3.53774 -0.0334 -0.19994 -2.39856 -0.19558 0 0 0 0 0 0.20046 0.20734 0 4.33762 -0.20024 0 -0.18838 -0.17881 0.57912 -0.54481
PHE_98 -10.5375 2.49023 3.27287 -0.61932 0.1276 0.29418 2.24567 -2.80053 -0 -0 -1.97691 0.1873 0 0 0 0 0 -0.02116 0.02357 0 3.02251 -0.08528 0 1.0402 -0.21073 1.00324 -2.54406
SER_99 -2.64214 0.16289 3.46234 -0.024 0 0.02236 1.48666 -1.62031 -2e-05 -0.00091 -0.70008 -0.38607 0 0 0 0 0 -0.0252 0.00538 0.66001 0 0.23198 0.60123 -0.77834 -0.161 0.76918 1.06395
ARG_100 -4.7529 0.30182 4.33688 -0.65514 0.10451 0.44415 1.78807 -2.16534 -0 -0 -1.40095 0.273 0 0 -0.65672 0 0 -0.05613 0.163 2.27517 0 -0.06157 0 -1.2888 -0.35645 0.42981 -1.27759
GLY_101 -1.93603 0.12521 2.67439 -5e-05 0 0 1.15427 -1.29728 -0 -0 -1.29165 -0.3831 0 0 0 0 0 -0.16118 0 0 0 -1.37784 0 0.83697 -0.51192 0.46122 -1.70698
VAL_102 -7.66717 0.65579 2.32967 -0.2455 0.11261 0.04391 1.47984 -2.30929 -0.01699 -0.09377 -0.51131 0.31777 0 0 0 0 0 0.0509 0.00034 0.17255 0 -0.17621 0 1.9342 -0.60424 0.97714 -3.54976
TYR_103 -8.07206 0.839 3.59377 -0.9912 0.08605 0.4194 2.87599 -2.18509 -0.00832 -0.12312 -1.22333 -0.26576 0 0 0 -0.53596 0 -0.00126 0.00152 0 1.78147 -0.27017 0.01934 1.2797 -0.21458 1.04396 -1.95065
SER_104 -5.98028 0.91042 4.22025 -0.02821 0 0.06586 2.15667 -2.36855 -0 -0 -2.24207 -0.31644 0 0 0 0 0 0.01471 0.00039 0.04109 0 -0.54545 0.60197 -0.77834 -0.08586 0.35963 -3.97424
MET_105 -9.84873 1.21199 3.05522 -0.40372 0.1877 0.14797 2.88631 -2.29192 -0 -0 -2.30077 -0.14999 0 0 0 0 0 0.07692 0.00521 1.63014 0 -0.01557 0 0.60916 -0.19327 0.49652 -4.89683
LEU_106 -7.87865 0.75052 3.0482 -0.62742 0.36212 0.26601 3.03329 -2.52194 -0 -0 -1.42794 -0.06177 0 0 0 0 0 0.53768 0.14801 1.1382 0 -0.04817 0 0.18072 0.06098 0.83595 -2.20421
GLY_107 -4.12618 0.65639 3.28963 -6e-05 0 0 1.72756 -1.90905 -0.00423 -0.04605 -1.13723 -0.30303 0 0 0 0 0 -0.16876 0 0 0 -1.54066 0 0.83697 0.20893 1.20821 -1.30758
ALA_108 -4.4708 0.73496 2.07233 -0.02502 0.00026 0 1.0981 -1.68181 -0 -0 -0.59072 -0.241 0 0 0 0 0 -0.06929 0 0 0 0.00666 0 1.8394 -0.25608 0.89006 -0.69295
VAL_109 -3.73228 0.42324 1.94777 -0.27426 0.17326 0.05498 1.34211 -1.2404 -2e-05 -0.00048 0.35863 -0.14167 0 0 -0.87187 0 0 0.02883 0.03302 0.03406 0 -0.43304 0 1.9342 -0.10636 0.31307 -0.1572
SER_110 -4.21291 0.71921 5.19326 -0.03135 0 0.05367 2.34158 -2.1734 -0.00362 -0.02327 -2.24925 -0.94603 0 0 -0.57656 0 0 -0.04052 0.15646 0.98651 0 -0.02509 0.68668 -0.77834 -0.08622 0.87002 -0.13915
PRO_111 -3.52366 0.56298 3.32395 -0.08538 1e-05 0.05295 1.49092 -1.48266 -0 -0 -0.32739 0.70095 0 0 0 0 0 -0.14615 0.01098 0.54965 0 -0.35156 0 -2.4119 -0.61011 1.16524 -1.08116
ASP_112 -3.84317 0.26809 4.28517 -0.10588 0.00138 0.31643 1.67986 -2.06054 -0.00361 -0.02323 -1.46184 -0.54995 0 0 -0.57656 0 0 0.08306 0.01506 0 2.30209 -0.0948 0 -2.3716 -0.24982 0.52753 -1.86234
SER_113 -6.29251 0.3061 6.28512 -0.02527 0 0.05654 2.69591 -3.05095 -0.00257 -0.01041 -2.74955 -0.67888 0 0 -0.49664 0 0 0.1344 0.01092 0.7664 0 0.32675 1.7225 -0.77834 0.09593 0.67526 -1.00929
PHE_114 -9.05618 1.16964 4.61212 -0.87564 0.08066 0.2661 2.94988 -3.10569 -0.01155 -0.06331 -3.05546 -0.02856 0 0 0 0 0 0.00124 0.04558 0 1.81579 -0.50516 0 1.0402 0.17098 1.03013 -3.51922
ASP_115 -4.63884 0.24127 5.99446 -0.1093 0.01121 0.33531 2.6107 -2.79753 -0 -0 -2.58337 -0.3916 0 0 0 0 0 0.01607 0.06831 0 1.67961 0.15645 0 -2.3716 -0.0292 0.63542 -1.17263
THR_116 -6.23431 0.63578 4.53345 -0.20597 0.12158 0.07533 2.44712 -2.64721 -0 -0 -2.01165 -0.17088 0 0 0 0 0 -0.01611 0.0009 0.11776 0 -0.01309 2.27117 -1.0874 -0.03272 0.33931 -1.87692
LEU_117 -9.64983 1.03372 3.58856 -0.63883 0.24788 0.22009 2.76289 -2.93785 -0 -0 -2.47099 -0.07324 0 0 0 0 0 0.06848 0.28878 1.43579 0 -0.21706 0 0.18072 0.02462 0.41946 -5.71682
HIS_D_118 -7.62117 0.67172 7.08372 -0.66182 0.18016 0.65154 3.20959 -3.66736 -0.0031 -0.02699 -3.56626 -0.64115 0 0 0 -0.57902 0 0.00345 0.00316 0 3.11993 -0.19092 0 -0.45461 0.00469 0.48616 -1.99828
SER_119 -4.41401 0.20607 5.79181 -0.02699 0 0.06299 2.97881 -2.72138 -0.01155 -0.06331 -3.66196 -0.60228 0 0 0 0 0 0.02482 0.00161 0.72801 0 0.35856 0.60013 -0.77834 0.2092 0.28268 -1.03515
TYR_120 -9.7457 1.1022 4.92954 -0.58039 0.16712 0.26184 3.17859 -3.20481 -0 -1e-05 -2.24953 -0.24964 0 0 0 0 0 0.00415 0.04339 0 2.65328 0.1689 4e-05 1.2797 0.03349 0.41983 -1.78802
SER_121 -6.9666 0.79416 7.07292 -0.03632 0.00027 0.04697 3.69807 -3.54058 -0.0017 -0.01003 -3.39262 -0.73431 0 0 0 0 0 0.06706 0.29304 0.25632 0 0.06133 2.20102 -0.77834 -0.40757 0.64619 -0.73075
ASN_122 -4.88277 0.43662 6.19978 -0.17063 0.01757 0.24538 2.64456 -2.97545 -0.00129 -0.04552 -2.25891 -0.24628 0 0 0 -0.57902 0 -0.04533 0.06696 0 1.66672 0.31326 0 -0.93687 -0.03434 0.61635 0.03081
THR_123 -3.9392 0.22141 3.70313 -0.20675 0.15228 0.07554 2.01262 -1.84947 -0.0031 -0.02699 -1.94558 -0.02695 0 0 0 0 0 -0.01894 0.0031 0.08078 0 0.05098 2.33657 -1.0874 0.31081 0.47029 0.31312
PHE_124 -6.4522 0.92565 1.69485 -0.56312 0.07275 0.30965 1.22277 -1.57474 -0 -0 -1.41805 -0.04828 0 0 0 0 0 -0.06469 0.02276 0 2.14806 -0.20712 0 1.0402 -0.23239 0.59741 -2.52648
GLN_125 -6.12972 0.42281 5.5156 -0.66295 0.15338 0.67292 2.66338 -2.49499 -0 -0 -3.75798 -0.50253 0 0 -0.58136 0 0 -0.04639 0.01053 0 2.45594 -0.29431 0 -0.18838 -0.25068 0.63603 -2.3787
MET_126 -9.09436 1.73666 4.05788 -0.40306 0.17522 0.21996 1.87959 -2.55558 -0 -1e-05 -1.13115 -0.42592 0 0 0 0 0 0.37352 1.72047 1.72791 0 0.21198 0 0.60916 2.28133 1.18599 2.56957
PRO_127 -5.66317 1.04823 3.49181 -0.17413 0.00055 0.12068 1.53173 -1.40502 -0 -0 -1.60724 0.23303 0 0 0 0 0 0.00401 0.00931 0.39075 0 -0.95328 0 -2.4119 2.27855 1.34849 -1.75761
PHE_128 -8.42138 1.52467 0.61132 -1.28558 0.29655 0.74254 1.09343 -1.63208 -0 -0 -0.86036 -0.17496 0 0 0 0 0 0.08082 0.40174 0 1.67301 -0.53128 0 1.0402 -0.11078 0.69369 -4.85846
VAL_129 -7.44126 1.28465 1.91401 -0.30848 0.20287 0.06277 2.56333 -2.18867 -0 -0 -3.0276 -0.44407 0 0 0 0 0 0.03389 0.0035 0.10513 0 -0.42981 0 1.9342 -0.37132 0.44947 -5.65739
THR_130 -8.64851 1.54216 4.36238 -0.12806 0.15493 0.09469 3.46809 -2.86901 -0.0145 -0.07289 -0.71237 -0.94173 0 0 -0.62225 0 0 0.06295 0.30727 0.10392 0 -0.62919 2.45045 -1.0874 -0.37687 1.19341 -2.36252
PRO_131 -4.46814 0.88228 1.69881 -0.08394 5e-05 0.05014 0.55995 -0.8527 -0 -0 0.45277 0.60785 0 0 0 0 0 -0.1763 0.00904 0.45454 0 -0.59567 0 -2.4119 -0.18528 1.31227 -2.74623
TRP_132 -6.14602 0.74039 2.2809 -1.33038 0.21176 0.80326 1.73003 -1.63343 -0 -0 -1.51764 -0.89568 0 0 -1.49411 0 0 1.04073 0.4715 0 2.66912 0.19963 0 1.6906 0.58608 0.86663 0.27338
PHE_133 -8.00648 1.24355 2.40046 -0.45128 0.14697 0.16567 2.40004 -2.18712 -0.0145 -0.07289 -0.61394 -0.13977 0 0 0 0 0 0.06745 0.38897 0 4.14789 -0.39055 0 1.0402 0.63326 1.98314 2.74104
PRO_134 -3.14132 0.71977 2.62417 -0.12007 0.00456 0.08793 1.44683 -1.29443 -0 -0 -1.39132 0.22908 0 0 0 0 0 -0.07687 0.00905 0.09873 0 -1.00596 0 -2.4119 -0.28141 1.601 -2.90215
GLU_135 -2.8483 0.32306 2.78754 -0.45364 0.21973 1.40552 1.16915 -1.36902 -0.01797 -0.12072 -1.01162 -3.04685 0 0 0 0 0 -0.19659 0.00198 0 3.53155 -0.21786 0 -2.7348 -0.21911 0.43592 -2.36203
LYS_136 -3.28968 0.40848 2.69323 -0.3111 0.02883 0.14914 0.79525 -1.1889 -0.01797 -0.12072 0.04599 -0.03417 0 0 0 0 0 -0.12117 0.00106 1.79424 0 -0.03819 0 -1.5107 -0.21416 0.24606 -0.6845
VAL_137 -5.21949 0.94943 1.52108 -0.31807 0.17732 0.07363 1.72104 -1.55526 -0 -0 -1.44347 -0.3933 0 0 0 0 0 -0.00632 0.00933 0.09853 0 0.16612 0 1.9342 -0.26743 0.29978 -2.2529
LEU:CtermProteinFull_138 -6.12904 0.55549 1.89222 -0.53454 0.26825 0.26357 1.38763 -1.84242 -0 -0 -1.2017 0.42296 0 0 0 0 0 0 0.23717 1.03615 0 0 0 0.18072 0.02213 0.53671 -2.9047
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690758 DOMAINID 682329 MODEL 4 rhodhopsin
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 63.266
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.429296
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          51.326
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           7.137
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.770
REMARK    SCORE         fa_elec:        -184.113
REMARK    SCORE          fa_dun:         179.649
REMARK    SCORE fa_intra_sol_xover4:          30.788
REMARK    SCORE           omega:          15.133
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -498.636
REMARK    SCORE     hbond_bb_sc:         -14.536
REMARK    SCORE     hbond_lr_bb:         -20.249
REMARK    SCORE          fa_atr:        -756.528
REMARK    SCORE     total_score:        -591.867
REMARK    SCORE          fa_sol:         428.343
REMARK    SCORE    fa_intra_rep:           1.497
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         203.414
REMARK    SCORE          fa_rep:          86.452
REMARK    SCORE           score:        -591.867
REMARK    SCORE        hbond_sc:          -8.168
REMARK    SCORE     lk_ball_wtd:         -26.632
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.977
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.244   0.288  -0.041  1.00 10.480          N  
ATOM      2  CA  MET A   1       1.209   0.253   0.090  1.00  9.820          C  
ATOM      3  C   MET A   1       1.828   1.638   0.206  1.00  9.400          C  
ATOM      4  O   MET A   1       1.468   2.569  -0.520  1.00  9.670          O  
ATOM      5  CB  MET A   1       1.823  -0.558  -1.045  1.00 14.010          C  
ATOM      6  CG  MET A   1       1.548  -2.060  -0.930  1.00 14.010          C  
ATOM      7  SD  MET A   1       2.189  -2.973  -2.272  1.00 14.010          S  
ATOM      8  CE  MET A   1       0.941  -2.946  -3.490  1.00 14.010          C  
ATOM      9 1H   MET A   1      -0.586  -0.632  -0.277  1.00 12.580          H  
ATOM     10 2H   MET A   1      -0.654   0.582   0.835  1.00 12.580          H  
ATOM     11 3H   MET A   1      -0.492   0.936  -0.773  1.00 12.580          H  
ATOM     12  HA  MET A   1       1.442  -0.259   1.015  1.00 11.780          H  
ATOM     13 1HB  MET A   1       1.433  -0.213  -1.999  1.00 16.810          H  
ATOM     14 2HB  MET A   1       2.905  -0.422  -1.049  1.00 16.810          H  
ATOM     15 1HG  MET A   1       2.005  -2.440  -0.009  1.00 16.810          H  
ATOM     16 2HG  MET A   1       0.483  -2.253  -0.863  1.00 16.810          H  
ATOM     17 1HE  MET A   1       1.298  -3.493  -4.347  1.00 16.810          H  
ATOM     18 2HE  MET A   1       0.039  -3.417  -3.103  1.00 16.810          H  
ATOM     19 3HE  MET A   1       0.720  -1.937  -3.765  1.00 16.810          H  
ATOM     20  N   HIS A   2       2.796   1.758   1.113  1.00  8.970          N  
ATOM     21  CA  HIS A   2       3.454   3.043   1.416  1.00  8.840          C  
ATOM     22  C   HIS A   2       4.349   3.524   0.275  1.00  8.370          C  
ATOM     23  O   HIS A   2       4.657   4.714   0.147  1.00  8.300          O  
ATOM     24  CB  HIS A   2       4.281   2.940   2.708  1.00 12.430          C  
ATOM     25  CG  HIS A   2       5.544   2.110   2.607  1.00 12.430          C  
ATOM     26  ND1 HIS A   2       5.541   0.735   2.543  1.00 12.430          N  
ATOM     27  CD2 HIS A   2       6.844   2.485   2.584  1.00 12.430          C  
ATOM     28  CE1 HIS A   2       6.782   0.301   2.483  1.00 12.430          C  
ATOM     29  NE2 HIS A   2       7.596   1.339   2.509  1.00 12.430          N  
ATOM     30  H   HIS A   2       3.060   0.911   1.627  1.00 10.760          H  
ATOM     31  HA  HIS A   2       2.692   3.806   1.575  1.00 10.610          H  
ATOM     32 1HB  HIS A   2       4.563   3.940   3.032  1.00 14.910          H  
ATOM     33 2HB  HIS A   2       3.662   2.508   3.494  1.00 14.910          H  
ATOM     34  HD1 HIS A   2       4.746   0.137   2.340  1.00 14.910          H  
ATOM     35  HD2 HIS A   2       7.333   3.457   2.618  1.00 14.910          H  
ATOM     36  HE1 HIS A   2       6.980  -0.755   2.421  1.00 14.910          H  
ATOM     37  N   SER A   3       4.681   2.598  -0.611  1.00  8.330          N  
ATOM     38  CA  SER A   3       5.512   2.831  -1.772  1.00  8.240          C  
ATOM     39  C   SER A   3       4.681   3.287  -2.974  1.00  7.930          C  
ATOM     40  O   SER A   3       5.224   3.500  -4.058  1.00  8.070          O  
ATOM     41  CB  SER A   3       6.312   1.583  -2.104  1.00 11.570          C  
ATOM     42  OG  SER A   3       7.239   1.280  -1.102  1.00 11.570          O  
ATOM     43  H   SER A   3       4.381   1.654  -0.425  1.00 10.000          H  
ATOM     44  HA  SER A   3       6.219   3.626  -1.530  1.00  9.890          H  
ATOM     45 1HB  SER A   3       5.627   0.752  -2.192  1.00 13.890          H  
ATOM     46 2HB  SER A   3       6.819   1.705  -3.060  1.00 13.890          H  
ATOM     47  HG  SER A   3       7.729   0.514  -1.413  1.00 13.890          H  
ATOM     48  N   ARG A   4       3.356   3.426  -2.779  1.00  7.810          N  
ATOM     49  CA  ARG A   4       2.406   3.857  -3.806  1.00  7.790          C  
ATOM     50  C   ARG A   4       2.405   2.913  -5.007  1.00  7.080          C  
ATOM     51  O   ARG A   4       2.417   3.327  -6.168  1.00  7.410          O  
ATOM     52  CB  ARG A   4       2.718   5.291  -4.244  1.00 10.910          C  
ATOM     53  CG  ARG A   4       2.153   6.410  -3.335  1.00 10.910          C  
ATOM     54  CD  ARG A   4       2.835   6.498  -1.977  1.00 10.910          C  
ATOM     55  NE  ARG A   4       2.417   7.711  -1.261  1.00 10.910          N  
ATOM     56  CZ  ARG A   4       2.742   8.061   0.016  1.00 10.910          C  
ATOM     57  NH1 ARG A   4       3.505   7.296   0.787  1.00 10.910          N  
ATOM     58  NH2 ARG A   4       2.278   9.209   0.499  1.00 10.910          N  
ATOM     59  H   ARG A   4       2.963   3.223  -1.858  1.00  9.370          H  
ATOM     60  HA  ARG A   4       1.409   3.846  -3.366  1.00  9.350          H  
ATOM     61 1HB  ARG A   4       3.785   5.450  -4.315  1.00 13.100          H  
ATOM     62 2HB  ARG A   4       2.305   5.461  -5.236  1.00 13.100          H  
ATOM     63 1HG  ARG A   4       2.279   7.370  -3.832  1.00 13.100          H  
ATOM     64 2HG  ARG A   4       1.094   6.229  -3.162  1.00 13.100          H  
ATOM     65 1HD  ARG A   4       2.553   5.638  -1.371  1.00 13.100          H  
ATOM     66 2HD  ARG A   4       3.919   6.518  -2.102  1.00 13.100          H  
ATOM     67  HE  ARG A   4       1.833   8.355  -1.774  1.00 13.100          H  
ATOM     68 1HH1 ARG A   4       3.882   6.391   0.456  1.00 13.100          H  
ATOM     69 2HH1 ARG A   4       3.725   7.593   1.725  1.00 13.100          H  
ATOM     70 1HH2 ARG A   4       1.695   9.803  -0.076  1.00 13.100          H  
ATOM     71 2HH2 ARG A   4       2.505   9.491   1.441  1.00 13.100          H  
ATOM     72  N   LEU A   5       2.375   1.634  -4.688  1.00  6.390          N  
ATOM     73  CA  LEU A   5       2.360   0.532  -5.628  1.00  6.010          C  
ATOM     74  C   LEU A   5       0.986  -0.078  -5.801  1.00  5.630          C  
ATOM     75  O   LEU A   5       0.084   0.123  -4.985  1.00  6.040          O  
ATOM     76  CB  LEU A   5       3.288  -0.571  -5.127  1.00  8.570          C  
ATOM     77  CG  LEU A   5       4.736  -0.213  -4.897  1.00  8.570          C  
ATOM     78  CD1 LEU A   5       5.425  -1.412  -4.233  1.00  8.570          C  
ATOM     79  CD2 LEU A   5       5.418   0.146  -6.202  1.00  8.570          C  
ATOM     80  H   LEU A   5       2.357   1.420  -3.706  1.00  7.670          H  
ATOM     81  HA  LEU A   5       2.685   0.896  -6.600  1.00  7.210          H  
ATOM     82 1HB  LEU A   5       2.910  -0.894  -4.181  1.00 10.280          H  
ATOM     83 2HB  LEU A   5       3.236  -1.412  -5.809  1.00 10.280          H  
ATOM     84  HG  LEU A   5       4.788   0.630  -4.250  1.00 10.280          H  
ATOM     85 1HD1 LEU A   5       6.469  -1.174  -4.041  1.00 10.280          H  
ATOM     86 2HD1 LEU A   5       4.928  -1.641  -3.289  1.00 10.280          H  
ATOM     87 3HD1 LEU A   5       5.370  -2.276  -4.881  1.00 10.280          H  
ATOM     88 1HD2 LEU A   5       6.459   0.400  -6.003  1.00 10.280          H  
ATOM     89 2HD2 LEU A   5       5.375  -0.699  -6.887  1.00 10.280          H  
ATOM     90 3HD2 LEU A   5       4.929   1.007  -6.654  1.00 10.280          H  
ATOM     91  N   LYS A   6       0.830  -0.813  -6.890  1.00  5.250          N  
ATOM     92  CA  LYS A   6      -0.358  -1.610  -7.140  1.00  5.280          C  
ATOM     93  C   LYS A   6       0.025  -3.033  -6.776  1.00  5.260          C  
ATOM     94  O   LYS A   6       1.204  -3.371  -6.799  1.00  5.200          O  
ATOM     95  CB  LYS A   6      -0.795  -1.516  -8.602  1.00  7.380          C  
ATOM     96  CG  LYS A   6      -1.236  -0.126  -9.038  1.00  7.380          C  
ATOM     97  CD  LYS A   6      -1.676  -0.119 -10.501  1.00  7.380          C  
ATOM     98  CE  LYS A   6      -2.129   1.269 -10.947  1.00  7.380          C  
ATOM     99  NZ  LYS A   6      -2.548   1.283 -12.381  1.00  7.380          N  
ATOM    100  H   LYS A   6       1.600  -0.870  -7.542  1.00  6.300          H  
ATOM    101  HA  LYS A   6      -1.169  -1.284  -6.486  1.00  6.340          H  
ATOM    102 1HB  LYS A   6       0.029  -1.822  -9.247  1.00  8.860          H  
ATOM    103 2HB  LYS A   6      -1.621  -2.206  -8.781  1.00  8.860          H  
ATOM    104 1HG  LYS A   6      -2.065   0.202  -8.409  1.00  8.860          H  
ATOM    105 2HG  LYS A   6      -0.408   0.573  -8.904  1.00  8.860          H  
ATOM    106 1HD  LYS A   6      -0.844  -0.436 -11.131  1.00  8.860          H  
ATOM    107 2HD  LYS A   6      -2.500  -0.820 -10.640  1.00  8.860          H  
ATOM    108 1HE  LYS A   6      -2.970   1.585 -10.331  1.00  8.860          H  
ATOM    109 2HE  LYS A   6      -1.308   1.972 -10.814  1.00  8.860          H  
ATOM    110 1HZ  LYS A   6      -2.840   2.216 -12.638  1.00  8.860          H  
ATOM    111 2HZ  LYS A   6      -1.772   1.002 -12.964  1.00  8.860          H  
ATOM    112 3HZ  LYS A   6      -3.318   0.642 -12.516  1.00  8.860          H  
ATOM    113  N   PHE A   7      -0.942  -3.917  -6.530  1.00  5.740          N  
ATOM    114  CA  PHE A   7      -0.652  -5.331  -6.183  1.00  6.230          C  
ATOM    115  C   PHE A   7       0.207  -6.048  -7.233  1.00  6.250          C  
ATOM    116  O   PHE A   7       0.915  -7.031  -6.944  1.00  6.200          O  
ATOM    117  CB  PHE A   7      -1.959  -6.103  -6.010  1.00  8.530          C  
ATOM    118  CG  PHE A   7      -2.671  -6.390  -7.310  1.00  8.530          C  
ATOM    119  CD1 PHE A   7      -2.439  -7.571  -8.009  1.00  8.530          C  
ATOM    120  CD2 PHE A   7      -3.572  -5.477  -7.842  1.00  8.530          C  
ATOM    121  CE1 PHE A   7      -3.092  -7.819  -9.192  1.00  8.530          C  
ATOM    122  CE2 PHE A   7      -4.211  -5.733  -9.027  1.00  8.530          C  
ATOM    123  CZ  PHE A   7      -3.971  -6.903  -9.698  1.00  8.530          C  
ATOM    124  H   PHE A   7      -1.901  -3.603  -6.535  1.00  6.890          H  
ATOM    125  HA  PHE A   7      -0.113  -5.346  -5.236  1.00  7.480          H  
ATOM    126 1HB  PHE A   7      -1.759  -7.051  -5.515  1.00 10.230          H  
ATOM    127 2HB  PHE A   7      -2.633  -5.539  -5.368  1.00 10.230          H  
ATOM    128  HD1 PHE A   7      -1.734  -8.307  -7.612  1.00 10.230          H  
ATOM    129  HD2 PHE A   7      -3.776  -4.548  -7.316  1.00 10.230          H  
ATOM    130  HE1 PHE A   7      -2.910  -8.742  -9.734  1.00 10.230          H  
ATOM    131  HE2 PHE A   7      -4.914  -5.009  -9.434  1.00 10.230          H  
ATOM    132  HZ  PHE A   7      -4.482  -7.103 -10.636  1.00 10.230          H  
ATOM    133  N   LEU A   8       0.173  -5.498  -8.433  1.00  6.530          N  
ATOM    134  CA  LEU A   8       0.866  -5.978  -9.596  1.00  6.750          C  
ATOM    135  C   LEU A   8       2.359  -5.966  -9.345  1.00  6.560          C  
ATOM    136  O   LEU A   8       3.094  -6.713  -9.983  1.00  6.240          O  
ATOM    137  CB  LEU A   8       0.524  -5.049 -10.761  1.00  9.360          C  
ATOM    138  CG  LEU A   8      -0.955  -5.083 -11.234  1.00  9.360          C  
ATOM    139  CD1 LEU A   8      -1.192  -3.956 -12.202  1.00  9.360          C  
ATOM    140  CD2 LEU A   8      -1.259  -6.412 -11.910  1.00  9.360          C  
ATOM    141  H   LEU A   8      -0.397  -4.674  -8.533  1.00  7.840          H  
ATOM    142  HA  LEU A   8       0.558  -6.993  -9.798  1.00  8.100          H  
ATOM    143 1HB  LEU A   8       0.762  -4.029 -10.470  1.00 11.230          H  
ATOM    144 2HB  LEU A   8       1.153  -5.318 -11.612  1.00 11.230          H  
ATOM    145  HG  LEU A   8      -1.614  -4.948 -10.380  1.00 11.230          H  
ATOM    146 1HD1 LEU A   8      -2.232  -3.972 -12.526  1.00 11.230          H  
ATOM    147 2HD1 LEU A   8      -0.982  -3.007 -11.715  1.00 11.230          H  
ATOM    148 3HD1 LEU A   8      -0.538  -4.072 -13.067  1.00 11.230          H  
ATOM    149 1HD2 LEU A   8      -2.296  -6.416 -12.241  1.00 11.230          H  
ATOM    150 2HD2 LEU A   8      -0.603  -6.542 -12.771  1.00 11.230          H  
ATOM    151 3HD2 LEU A   8      -1.111  -7.222 -11.229  1.00 11.230          H  
ATOM    152  N   ALA A   9       2.818  -5.090  -8.446  1.00  6.950          N  
ATOM    153  CA  ALA A   9       4.221  -4.964  -8.118  1.00  7.090          C  
ATOM    154  C   ALA A   9       4.770  -6.268  -7.566  1.00  6.390          C  
ATOM    155  O   ALA A   9       5.927  -6.611  -7.834  1.00  6.250          O  
ATOM    156  CB  ALA A   9       4.413  -3.858  -7.104  1.00  9.870          C  
ATOM    157  H   ALA A   9       2.150  -4.511  -7.934  1.00  8.340          H  
ATOM    158  HA  ALA A   9       4.764  -4.723  -9.031  1.00  8.510          H  
ATOM    159 1HB  ALA A   9       5.471  -3.753  -6.876  1.00 11.840          H  
ATOM    160 2HB  ALA A   9       4.033  -2.929  -7.517  1.00 11.840          H  
ATOM    161 3HB  ALA A   9       3.863  -4.101  -6.192  1.00 11.840          H  
ATOM    162  N   TYR A  10       3.966  -6.987  -6.768  1.00  6.070          N  
ATOM    163  CA  TYR A  10       4.422  -8.247  -6.211  1.00  5.610          C  
ATOM    164  C   TYR A  10       4.518  -9.236  -7.335  1.00  5.380          C  
ATOM    165  O   TYR A  10       5.489  -9.984  -7.441  1.00  5.030          O  
ATOM    166  CB  TYR A  10       3.530  -8.790  -5.109  1.00  8.040          C  
ATOM    167  CG  TYR A  10       4.083 -10.086  -4.516  1.00  8.040          C  
ATOM    168  CD1 TYR A  10       5.191 -10.048  -3.675  1.00  8.040          C  
ATOM    169  CD2 TYR A  10       3.485 -11.304  -4.806  1.00  8.040          C  
ATOM    170  CE1 TYR A  10       5.682 -11.221  -3.132  1.00  8.040          C  
ATOM    171  CE2 TYR A  10       3.989 -12.468  -4.249  1.00  8.040          C  
ATOM    172  CZ  TYR A  10       5.084 -12.414  -3.403  1.00  8.040          C  
ATOM    173  OH  TYR A  10       5.602 -13.572  -2.839  1.00  8.040          O  
ATOM    174  H   TYR A  10       3.006  -6.689  -6.589  1.00  7.280          H  
ATOM    175  HA  TYR A  10       5.419  -8.109  -5.799  1.00  6.730          H  
ATOM    176 1HB  TYR A  10       3.435  -8.066  -4.313  1.00  9.650          H  
ATOM    177 2HB  TYR A  10       2.531  -8.983  -5.502  1.00  9.650          H  
ATOM    178  HD1 TYR A  10       5.670  -9.102  -3.446  1.00  9.650          H  
ATOM    179  HD2 TYR A  10       2.619 -11.343  -5.469  1.00  9.650          H  
ATOM    180  HE1 TYR A  10       6.532 -11.218  -2.486  1.00  9.650          H  
ATOM    181  HE2 TYR A  10       3.524 -13.429  -4.472  1.00  9.650          H  
ATOM    182  HH  TYR A  10       6.073 -13.364  -1.990  1.00  9.650          H  
ATOM    183  N   LEU A  11       3.485  -9.261  -8.168  1.00  5.750          N  
ATOM    184  CA  LEU A  11       3.460 -10.214  -9.259  1.00  5.860          C  
ATOM    185  C   LEU A  11       4.629  -9.981 -10.218  1.00  5.770          C  
ATOM    186  O   LEU A  11       5.202 -10.948 -10.727  1.00  5.620          O  
ATOM    187  CB  LEU A  11       2.134 -10.104 -10.010  1.00  8.160          C  
ATOM    188  CG  LEU A  11       0.865 -10.524  -9.214  1.00  8.160          C  
ATOM    189  CD1 LEU A  11      -0.350 -10.185 -10.040  1.00  8.160          C  
ATOM    190  CD2 LEU A  11       0.893 -12.019  -8.876  1.00  8.160          C  
ATOM    191  H   LEU A  11       2.709  -8.609  -8.005  1.00  6.900          H  
ATOM    192  HA  LEU A  11       3.577 -11.212  -8.848  1.00  7.030          H  
ATOM    193 1HB  LEU A  11       2.007  -9.071 -10.324  1.00  9.790          H  
ATOM    194 2HB  LEU A  11       2.192 -10.724 -10.905  1.00  9.790          H  
ATOM    195  HG  LEU A  11       0.812  -9.946  -8.288  1.00  9.790          H  
ATOM    196 1HD1 LEU A  11      -1.246 -10.452  -9.483  1.00  9.790          H  
ATOM    197 2HD1 LEU A  11      -0.356  -9.130 -10.247  1.00  9.790          H  
ATOM    198 3HD1 LEU A  11      -0.328 -10.739 -10.977  1.00  9.790          H  
ATOM    199 1HD2 LEU A  11      -0.012 -12.279  -8.327  1.00  9.790          H  
ATOM    200 2HD2 LEU A  11       0.935 -12.601  -9.797  1.00  9.790          H  
ATOM    201 3HD2 LEU A  11       1.751 -12.259  -8.261  1.00  9.790          H  
ATOM    202  N   HIS A  12       4.995  -8.708 -10.454  1.00  6.030          N  
ATOM    203  CA  HIS A  12       6.114  -8.399 -11.339  1.00  6.210          C  
ATOM    204  C   HIS A  12       7.432  -8.827 -10.697  1.00  5.570          C  
ATOM    205  O   HIS A  12       8.288  -9.407 -11.372  1.00  5.440          O  
ATOM    206  CB  HIS A  12       6.177  -6.900 -11.676  1.00  8.620          C  
ATOM    207  CG  HIS A  12       5.102  -6.406 -12.619  1.00  8.620          C  
ATOM    208  ND1 HIS A  12       4.946  -6.904 -13.894  1.00  8.620          N  
ATOM    209  CD2 HIS A  12       4.166  -5.434 -12.480  1.00  8.620          C  
ATOM    210  CE1 HIS A  12       3.952  -6.272 -14.493  1.00  8.620          C  
ATOM    211  NE2 HIS A  12       3.467  -5.371 -13.663  1.00  8.620          N  
ATOM    212  H   HIS A  12       4.444  -7.950 -10.048  1.00  7.240          H  
ATOM    213  HA  HIS A  12       6.000  -8.945 -12.271  1.00  7.450          H  
ATOM    214 1HB  HIS A  12       6.089  -6.330 -10.749  1.00 10.350          H  
ATOM    215 2HB  HIS A  12       7.146  -6.667 -12.110  1.00 10.350          H  
ATOM    216  HD1 HIS A  12       5.372  -7.732 -14.257  1.00 10.350          H  
ATOM    217  HD2 HIS A  12       3.915  -4.760 -11.662  1.00 10.350          H  
ATOM    218  HE1 HIS A  12       3.669  -6.526 -15.515  1.00 10.350          H  
ATOM    219  N   PHE A  13       7.571  -8.598  -9.385  1.00  5.300          N  
ATOM    220  CA  PHE A  13       8.738  -8.994  -8.606  1.00  4.920          C  
ATOM    221  C   PHE A  13       8.992 -10.492  -8.731  1.00  4.300          C  
ATOM    222  O   PHE A  13      10.128 -10.930  -8.997  1.00  4.050          O  
ATOM    223  CB  PHE A  13       8.499  -8.575  -7.147  1.00  7.040          C  
ATOM    224  CG  PHE A  13       9.426  -9.091  -6.141  1.00  7.040          C  
ATOM    225  CD1 PHE A  13      10.695  -8.590  -6.000  1.00  7.040          C  
ATOM    226  CD2 PHE A  13       8.996 -10.096  -5.284  1.00  7.040          C  
ATOM    227  CE1 PHE A  13      11.525  -9.092  -5.034  1.00  7.040          C  
ATOM    228  CE2 PHE A  13       9.820 -10.594  -4.329  1.00  7.040          C  
ATOM    229  CZ  PHE A  13      11.087 -10.088  -4.208  1.00  7.040          C  
ATOM    230  H   PHE A  13       6.843  -8.070  -8.896  1.00  6.360          H  
ATOM    231  HA  PHE A  13       9.607  -8.463  -8.989  1.00  5.900          H  
ATOM    232 1HB  PHE A  13       8.512  -7.489  -7.092  1.00  8.450          H  
ATOM    233 2HB  PHE A  13       7.515  -8.875  -6.857  1.00  8.450          H  
ATOM    234  HD1 PHE A  13      11.039  -7.794  -6.662  1.00  8.450          H  
ATOM    235  HD2 PHE A  13       7.983 -10.486  -5.388  1.00  8.450          H  
ATOM    236  HE1 PHE A  13      12.535  -8.700  -4.922  1.00  8.450          H  
ATOM    237  HE2 PHE A  13       9.477 -11.382  -3.668  1.00  8.450          H  
ATOM    238  HZ  PHE A  13      11.748 -10.470  -3.462  1.00  8.450          H  
ATOM    239  N   ILE A  14       7.942 -11.277  -8.511  1.00  4.260          N  
ATOM    240  CA  ILE A  14       8.019 -12.720  -8.609  1.00  4.130          C  
ATOM    241  C   ILE A  14       8.262 -13.182 -10.040  1.00  4.260          C  
ATOM    242  O   ILE A  14       9.084 -14.074 -10.269  1.00  4.120          O  
ATOM    243  CB  ILE A  14       6.754 -13.369  -8.009  1.00  5.830          C  
ATOM    244  CG1 ILE A  14       6.661 -13.077  -6.481  1.00  5.830          C  
ATOM    245  CG2 ILE A  14       6.691 -14.842  -8.258  1.00  5.830          C  
ATOM    246  CD1 ILE A  14       7.846 -13.568  -5.603  1.00  5.830          C  
ATOM    247  H   ILE A  14       7.048 -10.836  -8.261  1.00  5.110          H  
ATOM    248  HA  ILE A  14       8.879 -13.049  -8.039  1.00  4.960          H  
ATOM    249  HB  ILE A  14       5.882 -12.898  -8.473  1.00  7.000          H  
ATOM    250 1HG1 ILE A  14       6.548 -12.010  -6.342  1.00  7.000          H  
ATOM    251 2HG1 ILE A  14       5.766 -13.566  -6.116  1.00  7.000          H  
ATOM    252 1HG2 ILE A  14       5.770 -15.231  -7.836  1.00  7.000          H  
ATOM    253 2HG2 ILE A  14       6.708 -15.055  -9.326  1.00  7.000          H  
ATOM    254 3HG2 ILE A  14       7.526 -15.304  -7.790  1.00  7.000          H  
ATOM    255 1HD1 ILE A  14       7.643 -13.319  -4.564  1.00  7.000          H  
ATOM    256 2HD1 ILE A  14       7.961 -14.637  -5.691  1.00  7.000          H  
ATOM    257 3HD1 ILE A  14       8.770 -13.088  -5.893  1.00  7.000          H  
ATOM    258  N   CYS A  15       7.553 -12.620 -11.015  1.00  4.750          N  
ATOM    259  CA  CYS A  15       7.781 -13.091 -12.362  1.00  5.210          C  
ATOM    260  C   CYS A  15       9.220 -12.824 -12.779  1.00  4.990          C  
ATOM    261  O   CYS A  15       9.893 -13.719 -13.295  1.00  5.030          O  
ATOM    262  CB  CYS A  15       6.826 -12.401 -13.329  1.00  7.110          C  
ATOM    263  SG  CYS A  15       5.096 -12.895 -13.106  1.00  7.110          S  
ATOM    264  H   CYS A  15       6.855 -11.899 -10.827  1.00  5.700          H  
ATOM    265  HA  CYS A  15       7.594 -14.165 -12.389  1.00  6.250          H  
ATOM    266 1HB  CYS A  15       6.888 -11.319 -13.189  1.00  8.530          H  
ATOM    267 2HB  CYS A  15       7.121 -12.623 -14.353  1.00  8.530          H  
ATOM    268  HG  CYS A  15       4.936 -12.209 -11.944  1.00  8.530          H  
ATOM    269  N   ALA A  16       9.735 -11.621 -12.487  1.00  4.930          N  
ATOM    270  CA  ALA A  16      11.105 -11.278 -12.849  1.00  5.000          C  
ATOM    271  C   ALA A  16      12.102 -12.197 -12.165  1.00  4.330          C  
ATOM    272  O   ALA A  16      13.061 -12.665 -12.783  1.00  4.410          O  
ATOM    273  CB  ALA A  16      11.389  -9.844 -12.490  1.00  6.970          C  
ATOM    274  H   ALA A  16       9.153 -10.908 -12.037  1.00  5.920          H  
ATOM    275  HA  ALA A  16      11.212 -11.403 -13.924  1.00  6.000          H  
ATOM    276 1HB  ALA A  16      12.389  -9.595 -12.791  1.00  8.370          H  
ATOM    277 2HB  ALA A  16      10.681  -9.195 -13.002  1.00  8.370          H  
ATOM    278 3HB  ALA A  16      11.282  -9.714 -11.410  1.00  8.370          H  
ATOM    279  N   SER A  17      11.843 -12.544 -10.908  1.00  3.820          N  
ATOM    280  CA  SER A  17      12.738 -13.419 -10.168  1.00  3.420          C  
ATOM    281  C   SER A  17      12.889 -14.794 -10.835  1.00  3.440          C  
ATOM    282  O   SER A  17      13.976 -15.397 -10.806  1.00  3.410          O  
ATOM    283  CB  SER A  17      12.229 -13.558  -8.751  1.00  4.950          C  
ATOM    284  OG  SER A  17      12.321 -12.340  -8.056  1.00  4.950          O  
ATOM    285  H   SER A  17      11.058 -12.119 -10.409  1.00  4.580          H  
ATOM    286  HA  SER A  17      13.713 -12.947 -10.131  1.00  4.100          H  
ATOM    287 1HB  SER A  17      11.200 -13.880  -8.763  1.00  5.940          H  
ATOM    288 2HB  SER A  17      12.800 -14.315  -8.238  1.00  5.940          H  
ATOM    289  HG  SER A  17      11.554 -11.797  -8.355  1.00  5.940          H  
ATOM    290  N   SER A  18      11.814 -15.282 -11.480  1.00  3.800          N  
ATOM    291  CA  SER A  18      11.817 -16.592 -12.145  1.00  4.340          C  
ATOM    292  C   SER A  18      12.587 -16.555 -13.480  1.00  4.680          C  
ATOM    293  O   SER A  18      12.799 -17.591 -14.116  1.00  4.970          O  
ATOM    294  CB  SER A  18      10.399 -17.083 -12.405  1.00  5.860          C  
ATOM    295  OG  SER A  18       9.779 -16.413 -13.486  1.00  5.860          O  
ATOM    296  H   SER A  18      10.934 -14.746 -11.440  1.00  4.560          H  
ATOM    297  HA  SER A  18      12.314 -17.305 -11.484  1.00  5.210          H  
ATOM    298 1HB  SER A  18      10.419 -18.155 -12.597  1.00  7.030          H  
ATOM    299 2HB  SER A  18       9.806 -16.931 -11.511  1.00  7.030          H  
ATOM    300  HG  SER A  18       9.784 -15.448 -13.285  1.00  7.030          H  
ATOM    301  N   ILE A  19      12.940 -15.347 -13.929  1.00  4.840          N  
ATOM    302  CA  ILE A  19      13.667 -15.084 -15.161  1.00  5.390          C  
ATOM    303  C   ILE A  19      15.131 -14.828 -14.826  1.00  5.060          C  
ATOM    304  O   ILE A  19      16.038 -15.342 -15.498  1.00  5.390          O  
ATOM    305  CB  ILE A  19      13.069 -13.880 -15.920  1.00  7.330          C  
ATOM    306  CG1 ILE A  19      11.607 -14.227 -16.345  1.00  7.330          C  
ATOM    307  CG2 ILE A  19      13.966 -13.520 -17.127  1.00  7.330          C  
ATOM    308  CD1 ILE A  19      10.788 -13.053 -16.869  1.00  7.330          C  
ATOM    309  H   ILE A  19      12.746 -14.538 -13.339  1.00  5.810          H  
ATOM    310  HA  ILE A  19      13.607 -15.965 -15.799  1.00  6.470          H  
ATOM    311  HB  ILE A  19      13.015 -13.025 -15.255  1.00  8.790          H  
ATOM    312 1HG1 ILE A  19      11.643 -14.996 -17.113  1.00  8.790          H  
ATOM    313 2HG1 ILE A  19      11.085 -14.634 -15.477  1.00  8.790          H  
ATOM    314 1HG2 ILE A  19      13.560 -12.668 -17.656  1.00  8.790          H  
ATOM    315 2HG2 ILE A  19      14.972 -13.262 -16.790  1.00  8.790          H  
ATOM    316 3HG2 ILE A  19      14.027 -14.369 -17.806  1.00  8.790          H  
ATOM    317 1HD1 ILE A  19       9.788 -13.403 -17.121  1.00  8.790          H  
ATOM    318 2HD1 ILE A  19      10.716 -12.290 -16.097  1.00  8.790          H  
ATOM    319 3HD1 ILE A  19      11.250 -12.631 -17.751  1.00  8.790          H  
ATOM    320  N   PHE A  20      15.347 -14.004 -13.795  1.00  4.570          N  
ATOM    321  CA  PHE A  20      16.673 -13.602 -13.369  1.00  4.510          C  
ATOM    322  C   PHE A  20      17.562 -14.766 -13.009  1.00  4.010          C  
ATOM    323  O   PHE A  20      18.707 -14.795 -13.439  1.00  4.200          O  
ATOM    324  CB  PHE A  20      16.595 -12.732 -12.119  1.00  6.340          C  
ATOM    325  CG  PHE A  20      16.039 -11.344 -12.263  1.00  6.340          C  
ATOM    326  CD1 PHE A  20      16.049 -10.636 -13.466  1.00  6.340          C  
ATOM    327  CD2 PHE A  20      15.491 -10.734 -11.144  1.00  6.340          C  
ATOM    328  CE1 PHE A  20      15.527  -9.365 -13.523  1.00  6.340          C  
ATOM    329  CE2 PHE A  20      14.973  -9.469 -11.210  1.00  6.340          C  
ATOM    330  CZ  PHE A  20      14.993  -8.782 -12.399  1.00  6.340          C  
ATOM    331  H   PHE A  20      14.546 -13.598 -13.315  1.00  5.480          H  
ATOM    332  HA  PHE A  20      17.155 -13.069 -14.186  1.00  5.410          H  
ATOM    333 1HB  PHE A  20      15.984 -13.253 -11.384  1.00  7.610          H  
ATOM    334 2HB  PHE A  20      17.583 -12.653 -11.697  1.00  7.610          H  
ATOM    335  HD1 PHE A  20      16.472 -11.069 -14.376  1.00  7.610          H  
ATOM    336  HD2 PHE A  20      15.474 -11.271 -10.197  1.00  7.610          H  
ATOM    337  HE1 PHE A  20      15.540  -8.820 -14.466  1.00  7.610          H  
ATOM    338  HE2 PHE A  20      14.545  -9.007 -10.319  1.00  7.610          H  
ATOM    339  HZ  PHE A  20      14.583  -7.775 -12.452  1.00  7.610          H  
ATOM    340  N   TRP A  21      17.088 -15.761 -12.250  1.00  3.620          N  
ATOM    341  CA  TRP A  21      18.079 -16.787 -11.938  1.00  3.590          C  
ATOM    342  C   TRP A  21      18.646 -17.487 -13.173  1.00  4.030          C  
ATOM    343  O   TRP A  21      19.865 -17.590 -13.288  1.00  4.210          O  
ATOM    344  CB  TRP A  21      17.655 -17.796 -10.880  1.00  5.040          C  
ATOM    345  CG  TRP A  21      18.679 -18.870 -10.736  1.00  5.040          C  
ATOM    346  CD1 TRP A  21      18.554 -20.185 -11.060  1.00  5.040          C  
ATOM    347  CD2 TRP A  21      20.036 -18.697 -10.286  1.00  5.040          C  
ATOM    348  NE1 TRP A  21      19.735 -20.840 -10.821  1.00  5.040          N  
ATOM    349  CE2 TRP A  21      20.653 -19.938 -10.357  1.00  5.040          C  
ATOM    350  CE3 TRP A  21      20.766 -17.604  -9.846  1.00  5.040          C  
ATOM    351  CZ2 TRP A  21      21.978 -20.112  -9.996  1.00  5.040          C  
ATOM    352  CZ3 TRP A  21      22.061 -17.768  -9.493  1.00  5.040          C  
ATOM    353  CH2 TRP A  21      22.670 -18.983  -9.560  1.00  5.040          C  
ATOM    354  H   TRP A  21      16.129 -15.760 -11.880  1.00  4.340          H  
ATOM    355  HA  TRP A  21      18.909 -16.258 -11.481  1.00  4.310          H  
ATOM    356 1HB  TRP A  21      17.551 -17.300  -9.924  1.00  6.050          H  
ATOM    357 2HB  TRP A  21      16.727 -18.229 -11.109  1.00  6.050          H  
ATOM    358  HD1 TRP A  21      17.646 -20.650 -11.452  1.00  6.050          H  
ATOM    359  HE1 TRP A  21      19.900 -21.825 -10.978  1.00  6.050          H  
ATOM    360  HE3 TRP A  21      20.317 -16.628  -9.772  1.00  6.050          H  
ATOM    361  HZ2 TRP A  21      22.473 -21.080 -10.049  1.00  6.050          H  
ATOM    362  HZ3 TRP A  21      22.582 -16.890  -9.150  1.00  6.050          H  
ATOM    363  HH2 TRP A  21      23.714 -19.070  -9.265  1.00  6.050          H  
ATOM    364  N   PRO A  22      17.854 -18.030 -14.119  1.00  4.450          N  
ATOM    365  CA  PRO A  22      18.388 -18.608 -15.339  1.00  5.050          C  
ATOM    366  C   PRO A  22      19.390 -17.674 -16.032  1.00  5.140          C  
ATOM    367  O   PRO A  22      20.439 -18.137 -16.505  1.00  5.510          O  
ATOM    368  CB  PRO A  22      17.117 -18.815 -16.163  1.00  7.570          C  
ATOM    369  CG  PRO A  22      16.049 -19.097 -15.112  1.00  7.570          C  
ATOM    370  CD  PRO A  22      16.386 -18.196 -13.957  1.00  7.570          C  
ATOM    371  HA  PRO A  22      18.861 -19.570 -15.099  1.00  6.060          H  
ATOM    372 1HB  PRO A  22      16.895 -17.904 -16.748  1.00  9.090          H  
ATOM    373 2HB  PRO A  22      17.255 -19.636 -16.878  1.00  9.090          H  
ATOM    374 1HG  PRO A  22      15.042 -18.879 -15.512  1.00  9.090          H  
ATOM    375 2HG  PRO A  22      16.051 -20.159 -14.821  1.00  9.090          H  
ATOM    376 1HD  PRO A  22      15.847 -17.280 -14.029  1.00  9.090          H  
ATOM    377 2HD  PRO A  22      16.132 -18.741 -13.065  1.00  9.090          H  
ATOM    378  N   GLU A  23      19.127 -16.355 -16.020  1.00  4.990          N  
ATOM    379  CA  GLU A  23      20.063 -15.419 -16.632  1.00  5.400          C  
ATOM    380  C   GLU A  23      21.372 -15.355 -15.850  1.00  5.270          C  
ATOM    381  O   GLU A  23      22.455 -15.399 -16.441  1.00  5.750          O  
ATOM    382  CB  GLU A  23      19.464 -14.010 -16.707  1.00  7.400          C  
ATOM    383  CG  GLU A  23      18.305 -13.833 -17.687  1.00  7.400          C  
ATOM    384  CD  GLU A  23      17.738 -12.439 -17.628  1.00  7.400          C  
ATOM    385  OE1 GLU A  23      18.161 -11.706 -16.767  1.00  7.400          O  
ATOM    386  OE2 GLU A  23      16.899 -12.107 -18.430  1.00  7.400          O  
ATOM    387  H   GLU A  23      18.227 -15.998 -15.669  1.00  5.990          H  
ATOM    388  HA  GLU A  23      20.283 -15.760 -17.641  1.00  6.480          H  
ATOM    389 1HB  GLU A  23      19.107 -13.721 -15.723  1.00  8.880          H  
ATOM    390 2HB  GLU A  23      20.245 -13.304 -16.984  1.00  8.880          H  
ATOM    391 1HG  GLU A  23      18.659 -14.034 -18.696  1.00  8.880          H  
ATOM    392 2HG  GLU A  23      17.525 -14.555 -17.453  1.00  8.880          H  
ATOM    393  N   PHE A  24      21.270 -15.272 -14.521  1.00  4.780          N  
ATOM    394  CA  PHE A  24      22.429 -15.180 -13.646  1.00  4.930          C  
ATOM    395  C   PHE A  24      23.285 -16.430 -13.726  1.00  5.160          C  
ATOM    396  O   PHE A  24      24.510 -16.353 -13.735  1.00  5.510          O  
ATOM    397  CB  PHE A  24      22.000 -15.023 -12.191  1.00  6.840          C  
ATOM    398  CG  PHE A  24      21.319 -13.716 -11.805  1.00  6.840          C  
ATOM    399  CD1 PHE A  24      21.275 -12.604 -12.651  1.00  6.840          C  
ATOM    400  CD2 PHE A  24      20.720 -13.602 -10.556  1.00  6.840          C  
ATOM    401  CE1 PHE A  24      20.643 -11.447 -12.255  1.00  6.840          C  
ATOM    402  CE2 PHE A  24      20.102 -12.440 -10.173  1.00  6.840          C  
ATOM    403  CZ  PHE A  24      20.058 -11.366 -11.020  1.00  6.840          C  
ATOM    404  H   PHE A  24      20.331 -15.218 -14.116  1.00  5.740          H  
ATOM    405  HA  PHE A  24      23.040 -14.338 -13.960  1.00  5.920          H  
ATOM    406 1HB  PHE A  24      21.304 -15.817 -11.976  1.00  8.210          H  
ATOM    407 2HB  PHE A  24      22.849 -15.178 -11.554  1.00  8.210          H  
ATOM    408  HD1 PHE A  24      21.727 -12.640 -13.638  1.00  8.210          H  
ATOM    409  HD2 PHE A  24      20.745 -14.445  -9.862  1.00  8.210          H  
ATOM    410  HE1 PHE A  24      20.608 -10.592 -12.930  1.00  8.210          H  
ATOM    411  HE2 PHE A  24      19.645 -12.367  -9.192  1.00  8.210          H  
ATOM    412  HZ  PHE A  24      19.560 -10.447 -10.712  1.00  8.210          H  
ATOM    413  N   SER A  25      22.635 -17.583 -13.771  1.00  5.230          N  
ATOM    414  CA  SER A  25      23.314 -18.862 -13.838  1.00  5.740          C  
ATOM    415  C   SER A  25      24.139 -18.962 -15.116  1.00  6.210          C  
ATOM    416  O   SER A  25      25.314 -19.343 -15.086  1.00  6.660          O  
ATOM    417  CB  SER A  25      22.291 -19.976 -13.801  1.00  7.830          C  
ATOM    418  OG  SER A  25      22.901 -21.235 -13.855  1.00  7.830          O  
ATOM    419  H   SER A  25      21.617 -17.561 -13.728  1.00  6.280          H  
ATOM    420  HA  SER A  25      23.975 -18.951 -12.977  1.00  6.890          H  
ATOM    421 1HB  SER A  25      21.701 -19.888 -12.910  1.00  9.400          H  
ATOM    422 2HB  SER A  25      21.610 -19.862 -14.643  1.00  9.400          H  
ATOM    423  HG  SER A  25      22.184 -21.870 -13.836  1.00  9.400          H  
ATOM    424  N   SER A  26      23.512 -18.613 -16.243  1.00  6.290          N  
ATOM    425  CA  SER A  26      24.138 -18.635 -17.557  1.00  6.920          C  
ATOM    426  C   SER A  26      25.275 -17.622 -17.736  1.00  7.070          C  
ATOM    427  O   SER A  26      26.337 -17.953 -18.272  1.00  7.570          O  
ATOM    428  CB  SER A  26      23.084 -18.384 -18.614  1.00  9.440          C  
ATOM    429  OG  SER A  26      23.639 -18.393 -19.900  1.00  9.440          O  
ATOM    430  H   SER A  26      22.526 -18.345 -16.189  1.00  7.550          H  
ATOM    431  HA  SER A  26      24.551 -19.631 -17.709  1.00  8.300          H  
ATOM    432 1HB  SER A  26      22.309 -19.145 -18.539  1.00 11.320          H  
ATOM    433 2HB  SER A  26      22.608 -17.419 -18.423  1.00 11.320          H  
ATOM    434  HG  SER A  26      22.910 -18.219 -20.498  1.00 11.320          H  
ATOM    435  N   ALA A  27      25.044 -16.371 -17.319  1.00  6.840          N  
ATOM    436  CA  ALA A  27      25.999 -15.289 -17.524  1.00  7.230          C  
ATOM    437  C   ALA A  27      27.388 -15.562 -16.956  1.00  7.500          C  
ATOM    438  O   ALA A  27      27.582 -15.812 -15.762  1.00  7.350          O  
ATOM    439  CB  ALA A  27      25.450 -14.021 -16.896  1.00  9.970          C  
ATOM    440  H   ALA A  27      24.147 -16.148 -16.881  1.00  8.210          H  
ATOM    441  HA  ALA A  27      26.107 -15.141 -18.599  1.00  8.680          H  
ATOM    442 1HB  ALA A  27      26.129 -13.192 -17.073  1.00 11.960          H  
ATOM    443 2HB  ALA A  27      24.477 -13.799 -17.332  1.00 11.960          H  
ATOM    444 3HB  ALA A  27      25.333 -14.190 -15.837  1.00 11.960          H  
ATOM    445  N   GLN A  28      28.393 -15.299 -17.792  1.00  8.130          N  
ATOM    446  CA  GLN A  28      29.804 -15.495 -17.455  1.00  8.570          C  
ATOM    447  C   GLN A  28      30.313 -14.389 -16.555  1.00  8.630          C  
ATOM    448  O   GLN A  28      31.444 -14.428 -16.074  1.00  9.130          O  
ATOM    449  CB  GLN A  28      30.663 -15.541 -18.732  1.00 11.820          C  
ATOM    450  CG  GLN A  28      30.898 -14.174 -19.451  1.00 11.820          C  
ATOM    451  CD  GLN A  28      29.753 -13.735 -20.347  1.00 11.820          C  
ATOM    452  OE1 GLN A  28      28.578 -13.999 -20.053  1.00 11.820          O  
ATOM    453  NE2 GLN A  28      30.083 -13.061 -21.439  1.00 11.820          N  
ATOM    454  H   GLN A  28      28.162 -15.032 -18.750  1.00  9.760          H  
ATOM    455  HA  GLN A  28      29.904 -16.441 -16.923  1.00 10.280          H  
ATOM    456 1HB  GLN A  28      31.641 -15.953 -18.487  1.00 14.190          H  
ATOM    457 2HB  GLN A  28      30.199 -16.218 -19.450  1.00 14.190          H  
ATOM    458 1HG  GLN A  28      31.090 -13.387 -18.729  1.00 14.190          H  
ATOM    459 2HG  GLN A  28      31.774 -14.290 -20.085  1.00 14.190          H  
ATOM    460 1HE2 GLN A  28      29.370 -12.746 -22.070  1.00 14.190          H  
ATOM    461 2HE2 GLN A  28      31.044 -12.866 -21.641  1.00 14.190          H  
ATOM    462  N   GLN A  29      29.480 -13.375 -16.394  1.00  8.320          N  
ATOM    463  CA  GLN A  29      29.788 -12.199 -15.621  1.00  8.530          C  
ATOM    464  C   GLN A  29      29.418 -12.348 -14.149  1.00  8.180          C  
ATOM    465  O   GLN A  29      29.748 -11.471 -13.341  1.00  8.240          O  
ATOM    466  CB  GLN A  29      29.053 -11.006 -16.223  1.00 11.860          C  
ATOM    467  CG  GLN A  29      29.505 -10.664 -17.633  1.00 11.860          C  
ATOM    468  CD  GLN A  29      28.730  -9.518 -18.229  1.00 11.860          C  
ATOM    469  OE1 GLN A  29      27.645  -9.175 -17.750  1.00 11.860          O  
ATOM    470  NE2 GLN A  29      29.275  -8.917 -19.279  1.00 11.860          N  
ATOM    471  H   GLN A  29      28.578 -13.457 -16.838  1.00  9.980          H  
ATOM    472  HA  GLN A  29      30.862 -12.022 -15.679  1.00 10.240          H  
ATOM    473 1HB  GLN A  29      27.985 -11.216 -16.247  1.00 14.230          H  
ATOM    474 2HB  GLN A  29      29.203 -10.128 -15.594  1.00 14.230          H  
ATOM    475 1HG  GLN A  29      30.559 -10.398 -17.612  1.00 14.230          H  
ATOM    476 2HG  GLN A  29      29.354 -11.534 -18.267  1.00 14.230          H  
ATOM    477 1HE2 GLN A  29      28.804  -8.149 -19.717  1.00 14.230          H  
ATOM    478 2HE2 GLN A  29      30.156  -9.228 -19.636  1.00 14.230          H  
ATOM    479  N   GLN A  30      28.739 -13.441 -13.784  1.00  8.060          N  
ATOM    480  CA  GLN A  30      28.347 -13.577 -12.393  1.00  8.010          C  
ATOM    481  C   GLN A  30      29.421 -14.284 -11.620  1.00  8.040          C  
ATOM    482  O   GLN A  30      30.190 -15.073 -12.164  1.00  8.270          O  
ATOM    483  CB  GLN A  30      27.008 -14.279 -12.236  1.00 11.230          C  
ATOM    484  CG  GLN A  30      25.871 -13.527 -12.840  1.00 11.230          C  
ATOM    485  CD  GLN A  30      25.705 -12.178 -12.236  1.00 11.230          C  
ATOM    486  OE1 GLN A  30      25.632 -12.028 -11.016  1.00 11.230          O  
ATOM    487  NE2 GLN A  30      25.653 -11.166 -13.084  1.00 11.230          N  
ATOM    488  H   GLN A  30      28.506 -14.180 -14.457  1.00  9.670          H  
ATOM    489  HA  GLN A  30      28.249 -12.583 -11.961  1.00  9.610          H  
ATOM    490 1HB  GLN A  30      27.046 -15.259 -12.722  1.00 13.480          H  
ATOM    491 2HB  GLN A  30      26.803 -14.443 -11.188  1.00 13.480          H  
ATOM    492 1HG  GLN A  30      26.055 -13.409 -13.893  1.00 13.480          H  
ATOM    493 2HG  GLN A  30      24.971 -14.083 -12.667  1.00 13.480          H  
ATOM    494 1HE2 GLN A  30      25.550 -10.229 -12.744  1.00 13.480          H  
ATOM    495 2HE2 GLN A  30      25.716 -11.333 -14.070  1.00 13.480          H  
ATOM    496  N   GLN A  31      29.473 -13.997 -10.335  1.00  8.110          N  
ATOM    497  CA  GLN A  31      30.480 -14.580  -9.482  1.00  8.460          C  
ATOM    498  C   GLN A  31      29.870 -15.709  -8.668  1.00  8.410          C  
ATOM    499  O   GLN A  31      28.660 -15.923  -8.707  1.00  8.850          O  
ATOM    500  CB  GLN A  31      31.071 -13.476  -8.609  1.00 11.700          C  
ATOM    501  CG  GLN A  31      31.523 -12.248  -9.455  1.00 11.700          C  
ATOM    502  CD  GLN A  31      32.547 -12.586 -10.523  1.00 11.700          C  
ATOM    503  OE1 GLN A  31      33.620 -13.113 -10.216  1.00 11.700          O  
ATOM    504  NE2 GLN A  31      32.220 -12.294 -11.793  1.00 11.700          N  
ATOM    505  H   GLN A  31      28.802 -13.350  -9.942  1.00  9.730          H  
ATOM    506  HA  GLN A  31      31.276 -15.002 -10.099  1.00 10.150          H  
ATOM    507 1HB  GLN A  31      30.336 -13.146  -7.875  1.00 14.040          H  
ATOM    508 2HB  GLN A  31      31.938 -13.856  -8.066  1.00 14.040          H  
ATOM    509 1HG  GLN A  31      30.658 -11.810  -9.952  1.00 14.040          H  
ATOM    510 2HG  GLN A  31      31.971 -11.515  -8.786  1.00 14.040          H  
ATOM    511 1HE2 GLN A  31      32.847 -12.509 -12.541  1.00 14.040          H  
ATOM    512 2HE2 GLN A  31      31.317 -11.870 -12.044  1.00 14.040          H  
ATOM    513  N   GLN A  32      30.681 -16.406  -7.881  1.00  8.120          N  
ATOM    514  CA  GLN A  32      30.201 -17.533  -7.075  1.00  8.320          C  
ATOM    515  C   GLN A  32      29.265 -17.107  -5.946  1.00  8.180          C  
ATOM    516  O   GLN A  32      28.656 -17.948  -5.285  1.00  8.360          O  
ATOM    517  CB  GLN A  32      31.380 -18.331  -6.494  1.00 11.570          C  
ATOM    518  CG  GLN A  32      32.171 -17.636  -5.372  1.00 11.570          C  
ATOM    519  CD  GLN A  32      33.247 -16.708  -5.883  1.00 11.570          C  
ATOM    520  OE1 GLN A  32      33.112 -16.108  -6.960  1.00 11.570          O  
ATOM    521  NE2 GLN A  32      34.319 -16.575  -5.121  1.00 11.570          N  
ATOM    522  H   GLN A  32      31.676 -16.176  -7.862  1.00  9.740          H  
ATOM    523  HA  GLN A  32      29.639 -18.197  -7.733  1.00  9.980          H  
ATOM    524 1HB  GLN A  32      31.008 -19.274  -6.095  1.00 13.880          H  
ATOM    525 2HB  GLN A  32      32.080 -18.572  -7.293  1.00 13.880          H  
ATOM    526 1HG  GLN A  32      31.508 -17.080  -4.729  1.00 13.880          H  
ATOM    527 2HG  GLN A  32      32.662 -18.412  -4.788  1.00 13.880          H  
ATOM    528 1HE2 GLN A  32      35.066 -15.972  -5.406  1.00 13.880          H  
ATOM    529 2HE2 GLN A  32      34.389 -17.077  -4.256  1.00 13.880          H  
ATOM    530  N   THR A  33      29.195 -15.805  -5.698  1.00  8.140          N  
ATOM    531  CA  THR A  33      28.377 -15.232  -4.651  1.00  8.280          C  
ATOM    532  C   THR A  33      26.988 -14.804  -5.133  1.00  8.190          C  
ATOM    533  O   THR A  33      26.178 -14.324  -4.334  1.00  8.720          O  
ATOM    534  CB  THR A  33      29.081 -14.007  -4.044  1.00 11.540          C  
ATOM    535  OG1 THR A  33      29.254 -13.000  -5.056  1.00 11.540          O  
ATOM    536  CG2 THR A  33      30.453 -14.413  -3.528  1.00 11.540          C  
ATOM    537  H   THR A  33      29.735 -15.178  -6.276  1.00  9.770          H  
ATOM    538  HA  THR A  33      28.244 -15.983  -3.872  1.00  9.940          H  
ATOM    539  HB  THR A  33      28.478 -13.607  -3.229  1.00 13.840          H  
ATOM    540  HG1 THR A  33      29.426 -12.150  -4.633  1.00 13.840          H  
ATOM    541 1HG2 THR A  33      30.950 -13.545  -3.100  1.00 13.840          H  
ATOM    542 2HG2 THR A  33      30.340 -15.182  -2.766  1.00 13.840          H  
ATOM    543 3HG2 THR A  33      31.051 -14.798  -4.346  1.00 13.840          H  
ATOM    544  N   VAL A  34      26.702 -14.942  -6.432  1.00  7.720          N  
ATOM    545  CA  VAL A  34      25.397 -14.528  -6.936  1.00  7.790          C  
ATOM    546  C   VAL A  34      24.293 -15.352  -6.271  1.00  7.080          C  
ATOM    547  O   VAL A  34      24.388 -16.577  -6.179  1.00  6.880          O  
ATOM    548  CB  VAL A  34      25.337 -14.641  -8.483  1.00 10.880          C  
ATOM    549  CG1 VAL A  34      25.434 -16.100  -8.940  1.00 10.880          C  
ATOM    550  CG2 VAL A  34      24.041 -14.002  -9.012  1.00 10.880          C  
ATOM    551  H   VAL A  34      27.400 -15.344  -7.062  1.00  9.260          H  
ATOM    552  HA  VAL A  34      25.245 -13.482  -6.677  1.00  9.350          H  
ATOM    553  HB  VAL A  34      26.196 -14.111  -8.895  1.00 13.050          H  
ATOM    554 1HG1 VAL A  34      25.416 -16.144 -10.029  1.00 13.050          H  
ATOM    555 2HG1 VAL A  34      26.348 -16.540  -8.579  1.00 13.050          H  
ATOM    556 3HG1 VAL A  34      24.617 -16.663  -8.558  1.00 13.050          H  
ATOM    557 1HG2 VAL A  34      24.045 -14.055 -10.085  1.00 13.050          H  
ATOM    558 2HG2 VAL A  34      23.168 -14.529  -8.624  1.00 13.050          H  
ATOM    559 3HG2 VAL A  34      23.995 -12.957  -8.713  1.00 13.050          H  
ATOM    560  N   SER A  35      23.253 -14.667  -5.812  1.00  6.950          N  
ATOM    561  CA  SER A  35      22.134 -15.306  -5.148  1.00  6.500          C  
ATOM    562  C   SER A  35      21.163 -15.949  -6.121  1.00  5.860          C  
ATOM    563  O   SER A  35      21.185 -15.676  -7.323  1.00  6.200          O  
ATOM    564  CB  SER A  35      21.406 -14.287  -4.294  1.00  9.280          C  
ATOM    565  OG  SER A  35      20.807 -13.301  -5.091  1.00  9.280          O  
ATOM    566  H   SER A  35      23.236 -13.664  -5.916  1.00  8.340          H  
ATOM    567  HA  SER A  35      22.528 -16.087  -4.497  1.00  7.800          H  
ATOM    568 1HB  SER A  35      20.642 -14.789  -3.702  1.00 11.140          H  
ATOM    569 2HB  SER A  35      22.108 -13.825  -3.600  1.00 11.140          H  
ATOM    570  HG  SER A  35      20.347 -12.711  -4.485  1.00 11.140          H  
ATOM    571  N   LEU A  36      20.281 -16.785  -5.577  1.00  5.190          N  
ATOM    572  CA  LEU A  36      19.256 -17.439  -6.364  1.00  4.700          C  
ATOM    573  C   LEU A  36      17.918 -16.793  -6.121  1.00  4.080          C  
ATOM    574  O   LEU A  36      17.328 -16.926  -5.051  1.00  3.990          O  
ATOM    575  CB  LEU A  36      19.159 -18.931  -6.034  1.00  6.780          C  
ATOM    576  CG  LEU A  36      20.213 -19.830  -6.681  1.00  6.780          C  
ATOM    577  CD1 LEU A  36      21.535 -19.793  -5.908  1.00  6.780          C  
ATOM    578  CD2 LEU A  36      19.656 -21.224  -6.789  1.00  6.780          C  
ATOM    579  H   LEU A  36      20.332 -16.965  -4.586  1.00  6.230          H  
ATOM    580  HA  LEU A  36      19.500 -17.327  -7.414  1.00  5.640          H  
ATOM    581 1HB  LEU A  36      19.223 -19.053  -4.955  1.00  8.130          H  
ATOM    582 2HB  LEU A  36      18.179 -19.288  -6.357  1.00  8.130          H  
ATOM    583  HG  LEU A  36      20.416 -19.469  -7.647  1.00  8.130          H  
ATOM    584 1HD1 LEU A  36      22.256 -20.432  -6.414  1.00  8.130          H  
ATOM    585 2HD1 LEU A  36      21.935 -18.789  -5.874  1.00  8.130          H  
ATOM    586 3HD1 LEU A  36      21.378 -20.154  -4.895  1.00  8.130          H  
ATOM    587 1HD2 LEU A  36      20.385 -21.866  -7.282  1.00  8.130          H  
ATOM    588 2HD2 LEU A  36      19.442 -21.610  -5.798  1.00  8.130          H  
ATOM    589 3HD2 LEU A  36      18.737 -21.202  -7.381  1.00  8.130          H  
ATOM    590  N   THR A  37      17.404 -16.141  -7.143  1.00  4.100          N  
ATOM    591  CA  THR A  37      16.157 -15.401  -7.068  1.00  4.010          C  
ATOM    592  C   THR A  37      14.954 -16.338  -7.033  1.00  3.370          C  
ATOM    593  O   THR A  37      13.863 -15.958  -6.622  1.00  3.240          O  
ATOM    594  CB  THR A  37      16.079 -14.442  -8.262  1.00  5.650          C  
ATOM    595  OG1 THR A  37      16.138 -15.198  -9.463  1.00  5.650          O  
ATOM    596  CG2 THR A  37      17.253 -13.497  -8.241  1.00  5.650          C  
ATOM    597  H   THR A  37      17.925 -16.089  -8.007  1.00  4.920          H  
ATOM    598  HA  THR A  37      16.154 -14.814  -6.150  1.00  4.810          H  
ATOM    599  HB  THR A  37      15.159 -13.876  -8.228  1.00  6.780          H  
ATOM    600  HG1 THR A  37      15.242 -15.543  -9.683  1.00  6.780          H  
ATOM    601 1HG2 THR A  37      17.196 -12.830  -9.095  1.00  6.780          H  
ATOM    602 2HG2 THR A  37      17.230 -12.915  -7.322  1.00  6.780          H  
ATOM    603 3HG2 THR A  37      18.182 -14.061  -8.286  1.00  6.780          H  
ATOM    604  N   GLU A  38      15.193 -17.607  -7.360  1.00  3.530          N  
ATOM    605  CA  GLU A  38      14.179 -18.659  -7.326  1.00  3.540          C  
ATOM    606  C   GLU A  38      13.975 -19.230  -5.920  1.00  3.240          C  
ATOM    607  O   GLU A  38      13.104 -20.087  -5.713  1.00  3.040          O  
ATOM    608  CB  GLU A  38      14.530 -19.798  -8.277  1.00  4.950          C  
ATOM    609  CG  GLU A  38      14.417 -19.448  -9.731  1.00  4.950          C  
ATOM    610  CD  GLU A  38      14.899 -20.560 -10.635  1.00  4.950          C  
ATOM    611  OE1 GLU A  38      15.394 -21.538 -10.133  1.00  4.950          O  
ATOM    612  OE2 GLU A  38      14.784 -20.423 -11.823  1.00  4.950          O  
ATOM    613  H   GLU A  38      16.126 -17.832  -7.670  1.00  4.240          H  
ATOM    614  HA  GLU A  38      13.244 -18.233  -7.667  1.00  4.250          H  
ATOM    615 1HB  GLU A  38      15.557 -20.120  -8.089  1.00  5.940          H  
ATOM    616 2HB  GLU A  38      13.875 -20.650  -8.085  1.00  5.940          H  
ATOM    617 1HG  GLU A  38      13.361 -19.268  -9.946  1.00  5.940          H  
ATOM    618 2HG  GLU A  38      14.940 -18.528  -9.917  1.00  5.940          H  
ATOM    619  N   LYS A  39      14.798 -18.800  -4.962  1.00  3.340          N  
ATOM    620  CA  LYS A  39      14.675 -19.302  -3.609  1.00  3.100          C  
ATOM    621  C   LYS A  39      14.236 -18.182  -2.683  1.00  3.090          C  
ATOM    622  O   LYS A  39      14.931 -17.180  -2.501  1.00  3.480          O  
ATOM    623  CB  LYS A  39      15.977 -19.942  -3.151  1.00  4.440          C  
ATOM    624  CG  LYS A  39      16.320 -21.214  -3.952  1.00  4.440          C  
ATOM    625  CD  LYS A  39      17.547 -21.958  -3.432  1.00  4.440          C  
ATOM    626  CE  LYS A  39      17.266 -22.507  -2.047  1.00  4.440          C  
ATOM    627  NZ  LYS A  39      18.219 -23.527  -1.597  1.00  4.440          N  
ATOM    628  H   LYS A  39      15.506 -18.082  -5.152  1.00  4.010          H  
ATOM    629  HA  LYS A  39      13.897 -20.067  -3.582  1.00  3.720          H  
ATOM    630 1HB  LYS A  39      16.797 -19.228  -3.273  1.00  5.320          H  
ATOM    631 2HB  LYS A  39      15.889 -20.176  -2.099  1.00  5.320          H  
ATOM    632 1HG  LYS A  39      15.465 -21.890  -3.931  1.00  5.320          H  
ATOM    633 2HG  LYS A  39      16.500 -20.935  -4.990  1.00  5.320          H  
ATOM    634 1HD  LYS A  39      17.784 -22.783  -4.104  1.00  5.320          H  
ATOM    635 2HD  LYS A  39      18.399 -21.281  -3.391  1.00  5.320          H  
ATOM    636 1HE  LYS A  39      17.324 -21.689  -1.345  1.00  5.320          H  
ATOM    637 2HE  LYS A  39      16.259 -22.931  -2.025  1.00  5.320          H  
ATOM    638 1HZ  LYS A  39      17.919 -23.781  -0.637  1.00  5.320          H  
ATOM    639 2HZ  LYS A  39      18.172 -24.330  -2.211  1.00  5.320          H  
ATOM    640 3HZ  LYS A  39      19.153 -23.159  -1.579  1.00  5.320          H  
ATOM    641  N   ILE A  40      13.058 -18.359  -2.106  1.00  2.700          N  
ATOM    642  CA  ILE A  40      12.460 -17.351  -1.259  1.00  2.700          C  
ATOM    643  C   ILE A  40      12.314 -17.772   0.191  1.00  2.380          C  
ATOM    644  O   ILE A  40      11.682 -18.780   0.463  1.00  2.150          O  
ATOM    645  CB  ILE A  40      11.069 -16.981  -1.810  1.00  3.780          C  
ATOM    646  CG1 ILE A  40      11.226 -16.348  -3.213  1.00  3.780          C  
ATOM    647  CG2 ILE A  40      10.271 -16.157  -0.798  1.00  3.780          C  
ATOM    648  CD1 ILE A  40       9.915 -16.068  -3.932  1.00  3.780          C  
ATOM    649  H   ILE A  40      12.555 -19.239  -2.283  1.00  3.240          H  
ATOM    650  HA  ILE A  40      13.066 -16.457  -1.339  1.00  3.240          H  
ATOM    651  HB  ILE A  40      10.535 -17.896  -2.006  1.00  4.540          H  
ATOM    652 1HG1 ILE A  40      11.789 -15.438  -3.131  1.00  4.540          H  
ATOM    653 2HG1 ILE A  40      11.796 -17.034  -3.837  1.00  4.540          H  
ATOM    654 1HG2 ILE A  40       9.284 -15.940  -1.185  1.00  4.540          H  
ATOM    655 2HG2 ILE A  40      10.143 -16.701   0.126  1.00  4.540          H  
ATOM    656 3HG2 ILE A  40      10.799 -15.243  -0.586  1.00  4.540          H  
ATOM    657 1HD1 ILE A  40      10.136 -15.642  -4.911  1.00  4.540          H  
ATOM    658 2HD1 ILE A  40       9.357 -16.998  -4.057  1.00  4.540          H  
ATOM    659 3HD1 ILE A  40       9.315 -15.360  -3.372  1.00  4.540          H  
ATOM    660  N   PRO A  41      12.905 -17.072   1.148  1.00  2.400          N  
ATOM    661  CA  PRO A  41      12.675 -17.326   2.543  1.00  2.150          C  
ATOM    662  C   PRO A  41      11.200 -17.123   2.890  1.00  1.960          C  
ATOM    663  O   PRO A  41      10.572 -16.122   2.512  1.00  2.080          O  
ATOM    664  CB  PRO A  41      13.561 -16.275   3.222  1.00  3.220          C  
ATOM    665  CG  PRO A  41      14.645 -15.977   2.206  1.00  3.220          C  
ATOM    666  CD  PRO A  41      13.959 -16.100   0.852  1.00  3.220          C  
ATOM    667  HA  PRO A  41      12.996 -18.343   2.798  1.00  2.580          H  
ATOM    668 1HB  PRO A  41      12.973 -15.390   3.470  1.00  3.870          H  
ATOM    669 2HB  PRO A  41      13.953 -16.664   4.169  1.00  3.870          H  
ATOM    670 1HG  PRO A  41      15.045 -14.961   2.381  1.00  3.870          H  
ATOM    671 2HG  PRO A  41      15.488 -16.674   2.323  1.00  3.870          H  
ATOM    672 1HD  PRO A  41      13.531 -15.152   0.517  1.00  3.870          H  
ATOM    673 2HD  PRO A  41      14.688 -16.509   0.129  1.00  3.870          H  
ATOM    674  N   LEU A  42      10.703 -18.019   3.712  1.00  1.740          N  
ATOM    675  CA  LEU A  42       9.393 -17.953   4.302  1.00  1.610          C  
ATOM    676  C   LEU A  42       9.722 -17.486   5.695  1.00  1.480          C  
ATOM    677  O   LEU A  42      10.683 -17.970   6.296  1.00  1.430          O  
ATOM    678  CB  LEU A  42       8.713 -19.327   4.299  1.00  2.310          C  
ATOM    679  CG  LEU A  42       7.312 -19.469   4.972  1.00  2.310          C  
ATOM    680  CD1 LEU A  42       6.229 -18.704   4.221  1.00  2.310          C  
ATOM    681  CD2 LEU A  42       6.978 -20.884   4.989  1.00  2.310          C  
ATOM    682  H   LEU A  42      11.257 -18.835   3.960  1.00  2.090          H  
ATOM    683  HA  LEU A  42       8.782 -17.212   3.792  1.00  1.930          H  
ATOM    684 1HB  LEU A  42       8.610 -19.635   3.275  1.00  2.770          H  
ATOM    685 2HB  LEU A  42       9.387 -20.030   4.791  1.00  2.770          H  
ATOM    686  HG  LEU A  42       7.362 -19.090   5.998  1.00  2.770          H  
ATOM    687 1HD1 LEU A  42       5.267 -18.841   4.713  1.00  2.770          H  
ATOM    688 2HD1 LEU A  42       6.465 -17.673   4.212  1.00  2.770          H  
ATOM    689 3HD1 LEU A  42       6.156 -19.059   3.207  1.00  2.770          H  
ATOM    690 1HD2 LEU A  42       6.021 -21.023   5.470  1.00  2.770          H  
ATOM    691 2HD2 LEU A  42       6.941 -21.243   3.979  1.00  2.770          H  
ATOM    692 3HD2 LEU A  42       7.746 -21.402   5.526  1.00  2.770          H  
ATOM    693  N   GLY A  43       8.991 -16.542   6.211  1.00  1.540          N  
ATOM    694  CA  GLY A  43       9.359 -16.051   7.523  1.00  1.460          C  
ATOM    695  C   GLY A  43       8.762 -16.874   8.632  1.00  1.380          C  
ATOM    696  O   GLY A  43       8.359 -18.025   8.450  1.00  1.660          O  
ATOM    697  H   GLY A  43       8.201 -16.168   5.671  1.00  1.850          H  
ATOM    698 1HA  GLY A  43      10.442 -16.028   7.624  1.00  1.750          H  
ATOM    699 2HA  GLY A  43       9.019 -15.025   7.627  1.00  1.750          H  
ATOM    700  N   ALA A  44       8.752 -16.276   9.797  1.00  1.220          N  
ATOM    701  CA  ALA A  44       8.146 -16.852  10.984  1.00  1.260          C  
ATOM    702  C   ALA A  44       7.896 -15.673  11.883  1.00  1.240          C  
ATOM    703  O   ALA A  44       8.254 -14.613  11.380  1.00  1.410          O  
ATOM    704  CB  ALA A  44       9.009 -17.905  11.631  1.00  1.750          C  
ATOM    705  H   ALA A  44       9.165 -15.333   9.841  1.00  1.460          H  
ATOM    706  HA  ALA A  44       7.195 -17.303  10.719  1.00  1.510          H  
ATOM    707 1HB  ALA A  44       8.479 -18.260  12.505  1.00  2.100          H  
ATOM    708 2HB  ALA A  44       9.173 -18.730  10.935  1.00  2.100          H  
ATOM    709 3HB  ALA A  44       9.960 -17.469  11.915  1.00  2.100          H  
ATOM    710  N   ILE A  45       6.713 -15.745  12.455  1.00  1.140          N  
ATOM    711  CA  ILE A  45       6.517 -14.976  13.665  1.00  1.120          C  
ATOM    712  C   ILE A  45       6.017 -15.882  14.787  1.00  1.120          C  
ATOM    713  O   ILE A  45       4.803 -16.123  14.868  1.00  1.220          O  
ATOM    714  CB  ILE A  45       5.444 -13.890  13.358  1.00  1.580          C  
ATOM    715  CG1 ILE A  45       5.862 -13.016  12.148  1.00  1.580          C  
ATOM    716  CG2 ILE A  45       5.154 -13.068  14.536  1.00  1.580          C  
ATOM    717  CD1 ILE A  45       4.856 -12.058  11.684  1.00  1.580          C  
ATOM    718  H   ILE A  45       5.980 -15.591  11.770  1.00  1.370          H  
ATOM    719  HA  ILE A  45       7.465 -14.521  13.962  1.00  1.340          H  
ATOM    720  HB  ILE A  45       4.592 -14.371  13.066  1.00  1.890          H  
ATOM    721 1HG1 ILE A  45       6.752 -12.501  12.368  1.00  1.890          H  
ATOM    722 2HG1 ILE A  45       6.035 -13.655  11.297  1.00  1.890          H  
ATOM    723 1HG2 ILE A  45       4.377 -12.349  14.334  1.00  1.890          H  
ATOM    724 2HG2 ILE A  45       4.826 -13.694  15.362  1.00  1.890          H  
ATOM    725 3HG2 ILE A  45       6.059 -12.552  14.796  1.00  1.890          H  
ATOM    726 1HD1 ILE A  45       5.264 -11.551  10.814  1.00  1.890          H  
ATOM    727 2HD1 ILE A  45       3.967 -12.601  11.410  1.00  1.890          H  
ATOM    728 3HD1 ILE A  45       4.618 -11.330  12.439  1.00  1.890          H  
ATOM    729  N   PHE A  46       6.899 -16.310  15.697  1.00  1.110          N  
ATOM    730  CA  PHE A  46       6.487 -17.302  16.713  1.00  1.160          C  
ATOM    731  C   PHE A  46       6.111 -16.635  18.013  1.00  1.150          C  
ATOM    732  O   PHE A  46       6.682 -15.618  18.365  1.00  1.480          O  
ATOM    733  CB  PHE A  46       7.631 -18.220  17.108  1.00  1.600          C  
ATOM    734  CG  PHE A  46       8.226 -19.059  16.076  1.00  1.600          C  
ATOM    735  CD1 PHE A  46       9.323 -18.587  15.424  1.00  1.600          C  
ATOM    736  CD2 PHE A  46       7.776 -20.312  15.775  1.00  1.600          C  
ATOM    737  CE1 PHE A  46       9.959 -19.316  14.494  1.00  1.600          C  
ATOM    738  CE2 PHE A  46       8.451 -21.057  14.819  1.00  1.600          C  
ATOM    739  CZ  PHE A  46       9.529 -20.555  14.186  1.00  1.600          C  
ATOM    740  H   PHE A  46       7.882 -16.022  15.617  1.00  1.330          H  
ATOM    741  HA  PHE A  46       5.638 -17.874  16.337  1.00  1.390          H  
ATOM    742 1HB  PHE A  46       8.399 -17.628  17.527  1.00  1.920          H  
ATOM    743 2HB  PHE A  46       7.285 -18.876  17.911  1.00  1.920          H  
ATOM    744  HD1 PHE A  46       9.693 -17.616  15.671  1.00  1.920          H  
ATOM    745  HD2 PHE A  46       6.909 -20.718  16.293  1.00  1.920          H  
ATOM    746  HE1 PHE A  46      10.832 -18.910  14.007  1.00  1.920          H  
ATOM    747  HE2 PHE A  46       8.148 -22.046  14.572  1.00  1.920          H  
ATOM    748  HZ  PHE A  46      10.059 -21.150  13.443  1.00  1.920          H  
ATOM    749  N   GLU A  47       5.221 -17.225  18.782  1.00  1.280          N  
ATOM    750  CA  GLU A  47       4.944 -16.674  20.111  1.00  1.340          C  
ATOM    751  C   GLU A  47       6.003 -17.088  21.120  1.00  1.480          C  
ATOM    752  O   GLU A  47       6.665 -18.114  20.940  1.00  1.980          O  
ATOM    753  CB  GLU A  47       3.559 -17.094  20.595  1.00  1.850          C  
ATOM    754  CG  GLU A  47       2.453 -16.468  19.833  1.00  1.850          C  
ATOM    755  CD  GLU A  47       2.331 -15.010  20.148  1.00  1.850          C  
ATOM    756  OE1 GLU A  47       2.249 -14.232  19.240  1.00  1.850          O  
ATOM    757  OE2 GLU A  47       2.329 -14.681  21.312  1.00  1.850          O  
ATOM    758  H   GLU A  47       4.738 -18.051  18.461  1.00  1.540          H  
ATOM    759  HA  GLU A  47       4.964 -15.584  20.043  1.00  1.610          H  
ATOM    760 1HB  GLU A  47       3.456 -18.178  20.524  1.00  2.220          H  
ATOM    761 2HB  GLU A  47       3.439 -16.813  21.638  1.00  2.220          H  
ATOM    762 1HG  GLU A  47       2.674 -16.565  18.782  1.00  2.220          H  
ATOM    763 2HG  GLU A  47       1.515 -16.978  20.044  1.00  2.220          H  
ATOM    764  N   GLN A  48       6.102 -16.327  22.225  1.00  1.790          N  
ATOM    765  CA  GLN A  48       7.033 -16.599  23.339  1.00  2.090          C  
ATOM    766  C   GLN A  48       6.385 -17.030  24.688  1.00  2.250          C  
ATOM    767  O   GLN A  48       7.211 -17.327  25.550  1.00  2.840          O  
ATOM    768  CB  GLN A  48       7.878 -15.351  23.647  1.00  2.810          C  
ATOM    769  CG  GLN A  48       7.083 -14.159  24.197  1.00  2.810          C  
ATOM    770  CD  GLN A  48       7.962 -12.963  24.552  1.00  2.810          C  
ATOM    771  OE1 GLN A  48       8.996 -12.698  23.935  1.00  2.810          O  
ATOM    772  NE2 GLN A  48       7.545 -12.227  25.582  1.00  2.810          N  
ATOM    773  H   GLN A  48       5.535 -15.489  22.265  1.00  2.150          H  
ATOM    774  HA  GLN A  48       7.711 -17.387  23.018  1.00  2.510          H  
ATOM    775 1HB  GLN A  48       8.660 -15.603  24.361  1.00  3.370          H  
ATOM    776 2HB  GLN A  48       8.360 -15.010  22.740  1.00  3.370          H  
ATOM    777 1HG  GLN A  48       6.378 -13.833  23.434  1.00  3.370          H  
ATOM    778 2HG  GLN A  48       6.550 -14.457  25.098  1.00  3.370          H  
ATOM    779 1HE2 GLN A  48       8.076 -11.433  25.876  1.00  3.370          H  
ATOM    780 2HE2 GLN A  48       6.706 -12.470  26.069  1.00  3.370          H  
ATOM    781  N   GLY A  49       5.265 -17.772  24.608  1.00  2.440          N  
ATOM    782  CA  GLY A  49       5.162 -18.851  23.634  1.00  3.200          C  
ATOM    783  C   GLY A  49       4.687 -20.170  24.209  1.00  3.540          C  
ATOM    784  O   GLY A  49       4.590 -20.355  25.423  1.00  3.830          O  
ATOM    785  H   GLY A  49       4.425 -17.213  24.619  1.00  2.930          H  
ATOM    786 1HA  GLY A  49       4.473 -18.563  22.849  1.00  3.840          H  
ATOM    787 2HA  GLY A  49       6.128 -19.025  23.170  1.00  3.840          H  
ATOM    788  N   THR A  50       4.367 -21.070  23.293  1.00  2.920          N  
ATOM    789  CA  THR A  50       3.881 -22.411  23.569  1.00  3.330          C  
ATOM    790  C   THR A  50       4.900 -23.407  23.040  1.00  3.300          C  
ATOM    791  O   THR A  50       5.336 -23.316  21.896  1.00  3.510          O  
ATOM    792  CB  THR A  50       2.482 -22.622  22.944  1.00  4.500          C  
ATOM    793  OG1 THR A  50       1.563 -21.712  23.543  1.00  4.500          O  
ATOM    794  CG2 THR A  50       1.989 -24.046  23.122  1.00  4.500          C  
ATOM    795  H   THR A  50       4.492 -20.802  22.325  1.00  3.500          H  
ATOM    796  HA  THR A  50       3.800 -22.545  24.648  1.00  4.000          H  
ATOM    797  HB  THR A  50       2.533 -22.402  21.899  1.00  5.400          H  
ATOM    798  HG1 THR A  50       1.810 -20.816  23.312  1.00  5.400          H  
ATOM    799 1HG2 THR A  50       1.005 -24.141  22.667  1.00  5.400          H  
ATOM    800 2HG2 THR A  50       2.660 -24.731  22.644  1.00  5.400          H  
ATOM    801 3HG2 THR A  50       1.922 -24.280  24.183  1.00  5.400          H  
ATOM    802  N   ASP A  51       5.269 -24.390  23.847  1.00  2.620          N  
ATOM    803  CA  ASP A  51       6.298 -25.345  23.436  1.00  2.420          C  
ATOM    804  C   ASP A  51       5.985 -26.052  22.120  1.00  2.120          C  
ATOM    805  O   ASP A  51       6.873 -26.273  21.288  1.00  1.930          O  
ATOM    806  CB  ASP A  51       6.464 -26.422  24.509  1.00  3.470          C  
ATOM    807  CG  ASP A  51       7.107 -25.920  25.793  1.00  3.470          C  
ATOM    808  OD1 ASP A  51       7.642 -24.838  25.804  1.00  3.470          O  
ATOM    809  OD2 ASP A  51       7.039 -26.629  26.760  1.00  3.470          O  
ATOM    810  H   ASP A  51       4.885 -24.434  24.781  1.00  3.140          H  
ATOM    811  HA  ASP A  51       7.239 -24.806  23.325  1.00  2.900          H  
ATOM    812 1HB  ASP A  51       5.488 -26.849  24.747  1.00  4.160          H  
ATOM    813 2HB  ASP A  51       7.073 -27.233  24.106  1.00  4.160          H  
ATOM    814  N   ASP A  52       4.707 -26.329  21.893  1.00  2.190          N  
ATOM    815  CA  ASP A  52       4.254 -27.052  20.715  1.00  2.070          C  
ATOM    816  C   ASP A  52       3.916 -26.184  19.493  1.00  1.790          C  
ATOM    817  O   ASP A  52       3.427 -26.712  18.483  1.00  1.690          O  
ATOM    818  CB  ASP A  52       3.017 -27.861  21.089  1.00  2.950          C  
ATOM    819  CG  ASP A  52       3.310 -28.958  22.110  1.00  2.950          C  
ATOM    820  OD1 ASP A  52       4.408 -29.465  22.147  1.00  2.950          O  
ATOM    821  OD2 ASP A  52       2.426 -29.257  22.869  1.00  2.950          O  
ATOM    822  H   ASP A  52       4.036 -26.109  22.614  1.00  2.630          H  
ATOM    823  HA  ASP A  52       5.046 -27.744  20.429  1.00  2.480          H  
ATOM    824 1HB  ASP A  52       2.255 -27.195  21.493  1.00  3.540          H  
ATOM    825 2HB  ASP A  52       2.603 -28.323  20.193  1.00  3.540          H  
ATOM    826  N   VAL A  53       4.153 -24.873  19.556  1.00  1.750          N  
ATOM    827  CA  VAL A  53       3.799 -24.048  18.406  1.00  1.590          C  
ATOM    828  C   VAL A  53       4.881 -24.090  17.306  1.00  1.380          C  
ATOM    829  O   VAL A  53       4.560 -24.020  16.133  1.00  1.230          O  
ATOM    830  CB  VAL A  53       3.512 -22.571  18.832  1.00  2.290          C  
ATOM    831  CG1 VAL A  53       4.811 -21.736  19.043  1.00  2.290          C  
ATOM    832  CG2 VAL A  53       2.574 -21.905  17.839  1.00  2.290          C  
ATOM    833  H   VAL A  53       4.578 -24.459  20.397  1.00  2.100          H  
ATOM    834  HA  VAL A  53       2.875 -24.437  17.986  1.00  1.910          H  
ATOM    835  HB  VAL A  53       3.027 -22.606  19.786  1.00  2.750          H  
ATOM    836 1HG1 VAL A  53       4.542 -20.742  19.391  1.00  2.750          H  
ATOM    837 2HG1 VAL A  53       5.450 -22.203  19.778  1.00  2.750          H  
ATOM    838 3HG1 VAL A  53       5.357 -21.637  18.110  1.00  2.750          H  
ATOM    839 1HG2 VAL A  53       2.341 -20.902  18.175  1.00  2.750          H  
ATOM    840 2HG2 VAL A  53       3.035 -21.863  16.880  1.00  2.750          H  
ATOM    841 3HG2 VAL A  53       1.656 -22.482  17.773  1.00  2.750          H  
ATOM    842  N   GLN A  54       6.151 -24.163  17.705  1.00  1.510          N  
ATOM    843  CA  GLN A  54       7.369 -24.015  16.878  1.00  1.550          C  
ATOM    844  C   GLN A  54       7.945 -25.048  15.863  1.00  1.530          C  
ATOM    845  O   GLN A  54       8.816 -24.666  15.075  1.00  1.540          O  
ATOM    846  CB  GLN A  54       8.520 -23.703  17.828  1.00  2.150          C  
ATOM    847  CG  GLN A  54       8.909 -24.878  18.707  1.00  2.150          C  
ATOM    848  CD  GLN A  54       9.913 -24.520  19.752  1.00  2.150          C  
ATOM    849  OE1 GLN A  54      10.948 -23.902  19.479  1.00  2.150          O  
ATOM    850  NE2 GLN A  54       9.606 -24.913  20.982  1.00  2.150          N  
ATOM    851  H   GLN A  54       6.282 -24.256  18.708  1.00  1.810          H  
ATOM    852  HA  GLN A  54       7.187 -23.120  16.306  1.00  1.860          H  
ATOM    853 1HB  GLN A  54       9.396 -23.397  17.251  1.00  2.580          H  
ATOM    854 2HB  GLN A  54       8.242 -22.871  18.473  1.00  2.580          H  
ATOM    855 1HG  GLN A  54       8.024 -25.256  19.213  1.00  2.580          H  
ATOM    856 2HG  GLN A  54       9.346 -25.665  18.090  1.00  2.580          H  
ATOM    857 1HE2 GLN A  54      10.220 -24.710  21.748  1.00  2.580          H  
ATOM    858 2HE2 GLN A  54       8.724 -25.419  21.149  1.00  2.580          H  
ATOM    859  N   SER A  55       7.518 -26.309  15.791  1.00  1.600          N  
ATOM    860  CA  SER A  55       6.693 -27.497  15.978  1.00  1.680          C  
ATOM    861  C   SER A  55       5.532 -27.368  15.007  1.00  1.510          C  
ATOM    862  O   SER A  55       5.734 -27.618  13.823  1.00  1.520          O  
ATOM    863  CB  SER A  55       6.278 -27.689  17.390  1.00  2.320          C  
ATOM    864  OG  SER A  55       5.699 -28.953  17.545  1.00  2.320          O  
ATOM    865  H   SER A  55       6.877 -25.945  16.491  1.00  1.920          H  
ATOM    866  HA  SER A  55       7.270 -28.375  15.691  1.00  2.020          H  
ATOM    867 1HB  SER A  55       7.143 -27.594  18.045  1.00  2.780          H  
ATOM    868 2HB  SER A  55       5.613 -26.937  17.642  1.00  2.780          H  
ATOM    869  HG  SER A  55       5.450 -29.032  18.472  1.00  2.780          H  
ATOM    870  N   ALA A  56       4.334 -26.956  15.387  1.00  1.410          N  
ATOM    871  CA  ALA A  56       3.372 -26.827  14.284  1.00  1.370          C  
ATOM    872  C   ALA A  56       3.923 -25.907  13.156  1.00  1.250          C  
ATOM    873  O   ALA A  56       3.693 -26.183  11.973  1.00  1.310          O  
ATOM    874  CB  ALA A  56       2.076 -26.298  14.801  1.00  1.930          C  
ATOM    875  H   ALA A  56       4.072 -26.774  16.363  1.00  1.690          H  
ATOM    876  HA  ALA A  56       3.207 -27.815  13.860  1.00  1.640          H  
ATOM    877 1HB  ALA A  56       1.350 -26.219  13.996  1.00  2.320          H  
ATOM    878 2HB  ALA A  56       1.706 -26.974  15.565  1.00  2.320          H  
ATOM    879 3HB  ALA A  56       2.275 -25.328  15.223  1.00  2.320          H  
ATOM    880  N   PHE A  57       4.649 -24.841  13.510  1.00  1.200          N  
ATOM    881  CA  PHE A  57       5.304 -23.957  12.548  1.00  1.190          C  
ATOM    882  C   PHE A  57       6.409 -24.605  11.723  1.00  1.240          C  
ATOM    883  O   PHE A  57       6.833 -23.844  10.858  1.00  1.280          O  
ATOM    884  CB  PHE A  57       5.988 -22.777  13.223  1.00  1.670          C  
ATOM    885  CG  PHE A  57       5.284 -21.469  13.396  1.00  1.670          C  
ATOM    886  CD1 PHE A  57       4.369 -21.258  14.379  1.00  1.670          C  
ATOM    887  CD2 PHE A  57       5.655 -20.388  12.584  1.00  1.670          C  
ATOM    888  CE1 PHE A  57       3.809 -20.029  14.565  1.00  1.670          C  
ATOM    889  CE2 PHE A  57       5.101 -19.157  12.770  1.00  1.670          C  
ATOM    890  CZ  PHE A  57       4.175 -18.987  13.768  1.00  1.670          C  
ATOM    891  H   PHE A  57       4.749 -24.644  14.499  1.00  1.440          H  
ATOM    892  HA  PHE A  57       4.537 -23.579  11.875  1.00  1.430          H  
ATOM    893 1HB  PHE A  57       6.241 -23.115  14.208  1.00  2.000          H  
ATOM    894 2HB  PHE A  57       6.922 -22.575  12.709  1.00  2.000          H  
ATOM    895  HD1 PHE A  57       4.096 -22.074  15.006  1.00  2.000          H  
ATOM    896  HD2 PHE A  57       6.411 -20.535  11.807  1.00  2.000          H  
ATOM    897  HE1 PHE A  57       3.078 -19.876  15.355  1.00  2.000          H  
ATOM    898  HE2 PHE A  57       5.400 -18.318  12.140  1.00  2.000          H  
ATOM    899  HZ  PHE A  57       3.731 -18.020  13.939  1.00  2.000          H  
ATOM    900  N   LYS A  58       7.282 -25.332  12.474  1.00  1.320          N  
ATOM    901  CA  LYS A  58       8.115 -26.291  11.743  1.00  1.440          C  
ATOM    902  C   LYS A  58       7.381 -27.032  10.675  1.00  1.460          C  
ATOM    903  O   LYS A  58       7.795 -26.990   9.523  1.00  1.520          O  
ATOM    904  CB  LYS A  58       8.773 -27.325  12.663  1.00  1.970          C  
ATOM    905  CG  LYS A  58       9.673 -28.344  11.925  1.00  1.970          C  
ATOM    906  CD  LYS A  58      10.316 -29.329  12.896  1.00  1.970          C  
ATOM    907  CE  LYS A  58      11.148 -30.375  12.157  1.00  1.970          C  
ATOM    908  NZ  LYS A  58      11.801 -31.334  13.097  1.00  1.970          N  
ATOM    909  H   LYS A  58       7.897 -24.827  13.114  1.00  1.580          H  
ATOM    910  HA  LYS A  58       8.917 -25.740  11.266  1.00  1.730          H  
ATOM    911 1HB  LYS A  58       9.371 -26.814  13.417  1.00  2.360          H  
ATOM    912 2HB  LYS A  58       8.023 -27.894  13.176  1.00  2.360          H  
ATOM    913 1HG  LYS A  58       9.079 -28.914  11.207  1.00  2.360          H  
ATOM    914 2HG  LYS A  58      10.452 -27.810  11.380  1.00  2.360          H  
ATOM    915 1HD  LYS A  58      10.954 -28.788  13.598  1.00  2.360          H  
ATOM    916 2HD  LYS A  58       9.530 -29.834  13.462  1.00  2.360          H  
ATOM    917 1HE  LYS A  58      10.498 -30.931  11.479  1.00  2.360          H  
ATOM    918 2HE  LYS A  58      11.918 -29.871  11.574  1.00  2.360          H  
ATOM    919 1HZ  LYS A  58      12.342 -32.008  12.571  1.00  2.360          H  
ATOM    920 2HZ  LYS A  58      12.414 -30.829  13.723  1.00  2.360          H  
ATOM    921 3HZ  LYS A  58      11.095 -31.817  13.635  1.00  2.360          H  
ATOM    922  N   TYR A  59       6.294 -27.696  11.010  1.00  1.490          N  
ATOM    923  CA  TYR A  59       5.619 -28.459   9.989  1.00  1.620          C  
ATOM    924  C   TYR A  59       5.081 -27.536   8.912  1.00  1.490          C  
ATOM    925  O   TYR A  59       5.148 -27.866   7.728  1.00  1.630          O  
ATOM    926  CB  TYR A  59       4.566 -29.356  10.610  1.00  2.220          C  
ATOM    927  CG  TYR A  59       5.238 -30.486  11.367  1.00  2.220          C  
ATOM    928  CD1 TYR A  59       5.214 -30.512  12.754  1.00  2.220          C  
ATOM    929  CD2 TYR A  59       5.916 -31.477  10.666  1.00  2.220          C  
ATOM    930  CE1 TYR A  59       5.856 -31.517  13.435  1.00  2.220          C  
ATOM    931  CE2 TYR A  59       6.557 -32.485  11.348  1.00  2.220          C  
ATOM    932  CZ  TYR A  59       6.531 -32.507  12.728  1.00  2.220          C  
ATOM    933  OH  TYR A  59       7.170 -33.516  13.411  1.00  2.220          O  
ATOM    934  H   TYR A  59       5.984 -27.705  11.988  1.00  1.790          H  
ATOM    935  HA  TYR A  59       6.352 -29.105   9.514  1.00  1.940          H  
ATOM    936 1HB  TYR A  59       3.949 -28.783  11.304  1.00  2.660          H  
ATOM    937 2HB  TYR A  59       3.923 -29.776   9.839  1.00  2.660          H  
ATOM    938  HD1 TYR A  59       4.690 -29.738  13.305  1.00  2.660          H  
ATOM    939  HD2 TYR A  59       5.942 -31.459   9.575  1.00  2.660          H  
ATOM    940  HE1 TYR A  59       5.836 -31.534  14.525  1.00  2.660          H  
ATOM    941  HE2 TYR A  59       7.088 -33.263  10.799  1.00  2.660          H  
ATOM    942  HH  TYR A  59       7.547 -34.139  12.785  1.00  2.660          H  
ATOM    943  N   ALA A  60       4.558 -26.370   9.292  1.00  1.350          N  
ATOM    944  CA  ALA A  60       4.072 -25.444   8.289  1.00  1.420          C  
ATOM    945  C   ALA A  60       5.197 -24.971   7.372  1.00  1.340          C  
ATOM    946  O   ALA A  60       5.082 -25.105   6.151  1.00  1.500          O  
ATOM    947  CB  ALA A  60       3.436 -24.234   8.951  1.00  1.960          C  
ATOM    948  H   ALA A  60       4.450 -26.165  10.288  1.00  1.620          H  
ATOM    949  HA  ALA A  60       3.329 -25.960   7.681  1.00  1.700          H  
ATOM    950 1HB  ALA A  60       3.057 -23.557   8.185  1.00  2.350          H  
ATOM    951 2HB  ALA A  60       2.616 -24.558   9.592  1.00  2.350          H  
ATOM    952 3HB  ALA A  60       4.178 -23.725   9.547  1.00  2.350          H  
ATOM    953  N   MET A  61       6.315 -24.476   7.937  1.00  1.240          N  
ATOM    954  CA  MET A  61       7.367 -23.953   7.076  1.00  1.370          C  
ATOM    955  C   MET A  61       8.092 -25.048   6.309  1.00  1.540          C  
ATOM    956  O   MET A  61       8.614 -24.797   5.221  1.00  1.630          O  
ATOM    957  CB  MET A  61       8.296 -23.023   7.876  1.00  1.870          C  
ATOM    958  CG  MET A  61       9.228 -23.636   8.886  1.00  1.870          C  
ATOM    959  SD  MET A  61      10.020 -22.322   9.897  1.00  1.870          S  
ATOM    960  CE  MET A  61      10.874 -23.212  11.192  1.00  1.870          C  
ATOM    961  H   MET A  61       6.416 -24.390   8.952  1.00  1.490          H  
ATOM    962  HA  MET A  61       6.881 -23.336   6.336  1.00  1.640          H  
ATOM    963 1HB  MET A  61       8.919 -22.458   7.190  1.00  2.240          H  
ATOM    964 2HB  MET A  61       7.692 -22.310   8.422  1.00  2.240          H  
ATOM    965 1HG  MET A  61       8.713 -24.316   9.514  1.00  2.240          H  
ATOM    966 2HG  MET A  61      10.012 -24.188   8.366  1.00  2.240          H  
ATOM    967 1HE  MET A  61      11.393 -22.503  11.845  1.00  2.240          H  
ATOM    968 2HE  MET A  61      10.155 -23.779  11.779  1.00  2.240          H  
ATOM    969 3HE  MET A  61      11.601 -23.892  10.748  1.00  2.240          H  
ATOM    970  N   LEU A  62       8.088 -26.266   6.842  1.00  1.730          N  
ATOM    971  CA  LEU A  62       8.665 -27.412   6.173  1.00  2.040          C  
ATOM    972  C   LEU A  62       7.786 -27.816   4.985  1.00  2.080          C  
ATOM    973  O   LEU A  62       8.271 -27.992   3.866  1.00  2.260          O  
ATOM    974  CB  LEU A  62       8.781 -28.564   7.186  1.00  2.730          C  
ATOM    975  CG  LEU A  62       9.341 -29.926   6.744  1.00  2.730          C  
ATOM    976  CD1 LEU A  62      10.776 -29.782   6.227  1.00  2.730          C  
ATOM    977  CD2 LEU A  62       9.273 -30.869   7.968  1.00  2.730          C  
ATOM    978  H   LEU A  62       7.710 -26.407   7.780  1.00  2.080          H  
ATOM    979  HA  LEU A  62       9.650 -27.135   5.808  1.00  2.450          H  
ATOM    980 1HB  LEU A  62       9.395 -28.219   8.014  1.00  3.280          H  
ATOM    981 2HB  LEU A  62       7.783 -28.753   7.572  1.00  3.280          H  
ATOM    982  HG  LEU A  62       8.730 -30.333   5.937  1.00  3.280          H  
ATOM    983 1HD1 LEU A  62      11.152 -30.762   5.929  1.00  3.280          H  
ATOM    984 2HD1 LEU A  62      10.798 -29.118   5.364  1.00  3.280          H  
ATOM    985 3HD1 LEU A  62      11.407 -29.376   7.015  1.00  3.280          H  
ATOM    986 1HD2 LEU A  62       9.649 -31.856   7.694  1.00  3.280          H  
ATOM    987 2HD2 LEU A  62       9.879 -30.461   8.778  1.00  3.280          H  
ATOM    988 3HD2 LEU A  62       8.237 -30.955   8.300  1.00  3.280          H  
ATOM    989  N   ASN A  63       6.468 -27.922   5.198  1.00  2.020          N  
ATOM    990  CA  ASN A  63       5.558 -28.329   4.132  1.00  2.240          C  
ATOM    991  C   ASN A  63       5.557 -27.317   2.991  1.00  2.060          C  
ATOM    992  O   ASN A  63       5.511 -27.700   1.803  1.00  2.240          O  
ATOM    993  CB  ASN A  63       4.154 -28.495   4.675  1.00  3.050          C  
ATOM    994  CG  ASN A  63       3.999 -29.720   5.541  1.00  3.050          C  
ATOM    995  OD1 ASN A  63       4.795 -30.667   5.484  1.00  3.050          O  
ATOM    996  ND2 ASN A  63       2.975 -29.720   6.352  1.00  3.050          N  
ATOM    997  H   ASN A  63       6.085 -27.767   6.134  1.00  2.420          H  
ATOM    998  HA  ASN A  63       5.901 -29.282   3.730  1.00  2.690          H  
ATOM    999 1HB  ASN A  63       3.899 -27.613   5.271  1.00  3.660          H  
ATOM   1000 2HB  ASN A  63       3.445 -28.550   3.850  1.00  3.660          H  
ATOM   1001 1HD2 ASN A  63       2.816 -30.500   6.955  1.00  3.660          H  
ATOM   1002 2HD2 ASN A  63       2.354 -28.938   6.375  1.00  3.660          H  
ATOM   1003  N   HIS A  64       5.722 -26.037   3.361  1.00  1.800          N  
ATOM   1004  CA  HIS A  64       5.747 -24.921   2.433  1.00  1.860          C  
ATOM   1005  C   HIS A  64       6.946 -24.967   1.498  1.00  1.890          C  
ATOM   1006  O   HIS A  64       6.971 -24.282   0.487  1.00  2.110          O  
ATOM   1007  CB  HIS A  64       5.680 -23.573   3.154  1.00  2.580          C  
ATOM   1008  CG  HIS A  64       4.296 -23.148   3.650  1.00  2.580          C  
ATOM   1009  ND1 HIS A  64       3.240 -22.989   2.787  1.00  2.580          N  
ATOM   1010  CD2 HIS A  64       3.823 -22.792   4.881  1.00  2.580          C  
ATOM   1011  CE1 HIS A  64       2.175 -22.587   3.455  1.00  2.580          C  
ATOM   1012  NE2 HIS A  64       2.497 -22.463   4.731  1.00  2.580          N  
ATOM   1013  H   HIS A  64       5.749 -25.819   4.364  1.00  2.160          H  
ATOM   1014  HA  HIS A  64       4.862 -24.976   1.813  1.00  2.230          H  
ATOM   1015 1HB  HIS A  64       6.339 -23.620   4.012  1.00  3.100          H  
ATOM   1016 2HB  HIS A  64       6.044 -22.819   2.521  1.00  3.100          H  
ATOM   1017  HD1 HIS A  64       3.261 -23.206   1.783  1.00  3.100          H  
ATOM   1018  HD2 HIS A  64       4.278 -22.730   5.863  1.00  3.100          H  
ATOM   1019  HE1 HIS A  64       1.233 -22.414   2.937  1.00  3.100          H  
ATOM   1020  N   ASN A  65       7.950 -25.804   1.779  1.00  1.850          N  
ATOM   1021  CA  ASN A  65       9.085 -25.907   0.876  1.00  2.120          C  
ATOM   1022  C   ASN A  65       8.606 -26.208  -0.535  1.00  2.290          C  
ATOM   1023  O   ASN A  65       9.147 -25.662  -1.505  1.00  2.420          O  
ATOM   1024  CB  ASN A  65      10.041 -26.992   1.353  1.00  2.860          C  
ATOM   1025  CG  ASN A  65      11.249 -27.217   0.441  1.00  2.860          C  
ATOM   1026  OD1 ASN A  65      11.406 -28.331  -0.085  1.00  2.860          O  
ATOM   1027  ND2 ASN A  65      12.067 -26.226   0.246  1.00  2.860          N  
ATOM   1028  H   ASN A  65       7.930 -26.402   2.610  1.00  2.220          H  
ATOM   1029  HA  ASN A  65       9.610 -24.952   0.862  1.00  2.540          H  
ATOM   1030 1HB  ASN A  65      10.394 -26.738   2.355  1.00  3.430          H  
ATOM   1031 2HB  ASN A  65       9.492 -27.930   1.438  1.00  3.430          H  
ATOM   1032 1HD2 ASN A  65      12.886 -26.330  -0.367  1.00  3.430          H  
ATOM   1033 2HD2 ASN A  65      11.901 -25.321   0.669  1.00  3.430          H  
ATOM   1034  N   LEU A  66       7.568 -27.061  -0.642  1.00  2.470          N  
ATOM   1035  CA  LEU A  66       6.994 -27.431  -1.923  1.00  2.850          C  
ATOM   1036  C   LEU A  66       5.633 -26.751  -2.076  1.00  2.900          C  
ATOM   1037  O   LEU A  66       5.278 -26.267  -3.158  1.00  3.200          O  
ATOM   1038  CB  LEU A  66       6.866 -28.951  -2.015  1.00  3.840          C  
ATOM   1039  CG  LEU A  66       8.199 -29.753  -1.869  1.00  3.840          C  
ATOM   1040  CD1 LEU A  66       7.878 -31.231  -1.917  1.00  3.840          C  
ATOM   1041  CD2 LEU A  66       9.202 -29.369  -2.965  1.00  3.840          C  
ATOM   1042  H   LEU A  66       7.151 -27.452   0.205  1.00  2.960          H  
ATOM   1043  HA  LEU A  66       7.630 -27.061  -2.722  1.00  3.420          H  
ATOM   1044 1HB  LEU A  66       6.188 -29.287  -1.230  1.00  4.610          H  
ATOM   1045 2HB  LEU A  66       6.426 -29.205  -2.978  1.00  4.610          H  
ATOM   1046  HG  LEU A  66       8.646 -29.537  -0.894  1.00  4.610          H  
ATOM   1047 1HD1 LEU A  66       8.796 -31.805  -1.790  1.00  4.610          H  
ATOM   1048 2HD1 LEU A  66       7.183 -31.480  -1.114  1.00  4.610          H  
ATOM   1049 3HD1 LEU A  66       7.427 -31.477  -2.877  1.00  4.610          H  
ATOM   1050 1HD2 LEU A  66      10.116 -29.948  -2.829  1.00  4.610          H  
ATOM   1051 2HD2 LEU A  66       8.778 -29.586  -3.945  1.00  4.610          H  
ATOM   1052 3HD2 LEU A  66       9.449 -28.312  -2.903  1.00  4.610          H  
ATOM   1053  N   ASN A  67       4.865 -26.648  -0.982  1.00  3.250          N  
ATOM   1054  CA  ASN A  67       3.564 -25.981  -1.051  1.00  3.430          C  
ATOM   1055  C   ASN A  67       3.803 -24.476  -0.909  1.00  3.170          C  
ATOM   1056  O   ASN A  67       3.465 -23.858   0.109  1.00  3.470          O  
ATOM   1057  CB  ASN A  67       2.632 -26.515   0.025  1.00  4.730          C  
ATOM   1058  CG  ASN A  67       1.218 -26.060  -0.135  1.00  4.730          C  
ATOM   1059  OD1 ASN A  67       0.823 -25.551  -1.192  1.00  4.730          O  
ATOM   1060  ND2 ASN A  67       0.432 -26.237   0.900  1.00  4.730          N  
ATOM   1061  H   ASN A  67       5.152 -27.070  -0.098  1.00  3.900          H  
ATOM   1062  HA  ASN A  67       3.120 -26.156  -2.032  1.00  4.120          H  
ATOM   1063 1HB  ASN A  67       2.653 -27.605   0.008  1.00  5.680          H  
ATOM   1064 2HB  ASN A  67       2.990 -26.205   1.004  1.00  5.680          H  
ATOM   1065 1HD2 ASN A  67      -0.527 -25.958   0.854  1.00  5.680          H  
ATOM   1066 2HD2 ASN A  67       0.793 -26.656   1.733  1.00  5.680          H  
ATOM   1067  N   VAL A  68       4.399 -23.918  -1.953  1.00  2.810          N  
ATOM   1068  CA  VAL A  68       4.903 -22.558  -1.953  1.00  2.660          C  
ATOM   1069  C   VAL A  68       3.902 -21.481  -2.297  1.00  2.450          C  
ATOM   1070  O   VAL A  68       2.843 -21.747  -2.859  1.00  2.930          O  
ATOM   1071  CB  VAL A  68       6.078 -22.434  -2.933  1.00  3.780          C  
ATOM   1072  CG1 VAL A  68       7.188 -23.359  -2.520  1.00  3.780          C  
ATOM   1073  CG2 VAL A  68       5.609 -22.757  -4.342  1.00  3.780          C  
ATOM   1074  H   VAL A  68       4.577 -24.551  -2.735  1.00  3.370          H  
ATOM   1075  HA  VAL A  68       5.271 -22.367  -0.956  1.00  3.190          H  
ATOM   1076  HB  VAL A  68       6.468 -21.426  -2.900  1.00  4.540          H  
ATOM   1077 1HG1 VAL A  68       8.013 -23.259  -3.188  1.00  4.540          H  
ATOM   1078 2HG1 VAL A  68       7.518 -23.135  -1.535  1.00  4.540          H  
ATOM   1079 3HG1 VAL A  68       6.853 -24.366  -2.540  1.00  4.540          H  
ATOM   1080 1HG2 VAL A  68       6.444 -22.656  -5.032  1.00  4.540          H  
ATOM   1081 2HG2 VAL A  68       5.235 -23.774  -4.386  1.00  4.540          H  
ATOM   1082 3HG2 VAL A  68       4.818 -22.076  -4.648  1.00  4.540          H  
ATOM   1083  N   SER A  69       4.307 -20.240  -2.011  1.00  2.290          N  
ATOM   1084  CA  SER A  69       3.526 -19.035  -2.261  1.00  2.700          C  
ATOM   1085  C   SER A  69       3.656 -18.490  -3.694  1.00  2.670          C  
ATOM   1086  O   SER A  69       2.890 -17.610  -4.090  1.00  3.020          O  
ATOM   1087  CB  SER A  69       3.996 -17.929  -1.310  1.00  3.620          C  
ATOM   1088  OG  SER A  69       3.797 -18.261   0.053  1.00  3.620          O  
ATOM   1089  H   SER A  69       5.196 -20.128  -1.547  1.00  2.750          H  
ATOM   1090  HA  SER A  69       2.477 -19.263  -2.072  1.00  3.240          H  
ATOM   1091 1HB  SER A  69       5.055 -17.731  -1.486  1.00  4.340          H  
ATOM   1092 2HB  SER A  69       3.459 -17.008  -1.541  1.00  4.340          H  
ATOM   1093  HG  SER A  69       4.057 -17.473   0.563  1.00  4.340          H  
ATOM   1094  N   SER A  70       4.626 -19.000  -4.461  1.00  2.670          N  
ATOM   1095  CA  SER A  70       4.880 -18.487  -5.810  1.00  2.900          C  
ATOM   1096  C   SER A  70       5.089 -19.577  -6.863  1.00  2.990          C  
ATOM   1097  O   SER A  70       5.682 -20.632  -6.595  1.00  3.100          O  
ATOM   1098  CB  SER A  70       6.064 -17.543  -5.785  1.00  3.970          C  
ATOM   1099  OG  SER A  70       5.790 -16.408  -5.017  1.00  3.970          O  
ATOM   1100  H   SER A  70       5.194 -19.742  -4.087  1.00  3.200          H  
ATOM   1101  HA  SER A  70       4.008 -17.907  -6.114  1.00  3.480          H  
ATOM   1102 1HB  SER A  70       6.921 -18.048  -5.372  1.00  4.760          H  
ATOM   1103 2HB  SER A  70       6.306 -17.258  -6.790  1.00  4.760          H  
ATOM   1104  HG  SER A  70       6.575 -15.861  -5.061  1.00  4.760          H  
ATOM   1105  N   ARG A  71       4.617 -19.289  -8.080  1.00  3.330          N  
ATOM   1106  CA  ARG A  71       4.726 -20.216  -9.203  1.00  3.560          C  
ATOM   1107  C   ARG A  71       6.162 -20.447  -9.631  1.00  3.200          C  
ATOM   1108  O   ARG A  71       6.836 -19.525 -10.080  1.00  3.370          O  
ATOM   1109  CB  ARG A  71       3.951 -19.684 -10.404  1.00  4.890          C  
ATOM   1110  CG  ARG A  71       2.426 -19.626 -10.238  1.00  4.890          C  
ATOM   1111  CD  ARG A  71       1.748 -19.031 -11.441  1.00  4.890          C  
ATOM   1112  NE  ARG A  71       2.069 -17.603 -11.621  1.00  4.890          N  
ATOM   1113  CZ  ARG A  71       1.736 -16.853 -12.701  1.00  4.890          C  
ATOM   1114  NH1 ARG A  71       1.068 -17.386 -13.706  1.00  4.890          N  
ATOM   1115  NH2 ARG A  71       2.086 -15.573 -12.744  1.00  4.890          N  
ATOM   1116  H   ARG A  71       4.159 -18.399  -8.214  1.00  4.000          H  
ATOM   1117  HA  ARG A  71       4.294 -21.171  -8.899  1.00  4.270          H  
ATOM   1118 1HB  ARG A  71       4.303 -18.681 -10.639  1.00  5.870          H  
ATOM   1119 2HB  ARG A  71       4.165 -20.309 -11.272  1.00  5.870          H  
ATOM   1120 1HG  ARG A  71       2.042 -20.635 -10.095  1.00  5.870          H  
ATOM   1121 2HG  ARG A  71       2.174 -19.019  -9.370  1.00  5.870          H  
ATOM   1122 1HD  ARG A  71       2.071 -19.571 -12.330  1.00  5.870          H  
ATOM   1123 2HD  ARG A  71       0.667 -19.128 -11.328  1.00  5.870          H  
ATOM   1124  HE  ARG A  71       2.575 -17.144 -10.877  1.00  5.870          H  
ATOM   1125 1HH1 ARG A  71       0.797 -18.357 -13.680  1.00  5.870          H  
ATOM   1126 2HH1 ARG A  71       0.822 -16.821 -14.507  1.00  5.870          H  
ATOM   1127 1HH2 ARG A  71       2.595 -15.162 -11.973  1.00  5.870          H  
ATOM   1128 2HH2 ARG A  71       1.845 -15.007 -13.545  1.00  5.870          H  
ATOM   1129  N   ARG A  72       6.567 -21.717  -9.591  1.00  3.090          N  
ATOM   1130  CA  ARG A  72       7.913 -22.205  -9.905  1.00  2.960          C  
ATOM   1131  C   ARG A  72       9.012 -21.722  -8.946  1.00  2.820          C  
ATOM   1132  O   ARG A  72      10.157 -21.566  -9.366  1.00  3.090          O  
ATOM   1133  CB  ARG A  72       8.329 -21.774 -11.308  1.00  4.200          C  
ATOM   1134  CG  ARG A  72       7.409 -22.206 -12.433  1.00  4.200          C  
ATOM   1135  CD  ARG A  72       7.942 -21.766 -13.752  1.00  4.200          C  
ATOM   1136  NE  ARG A  72       8.046 -20.298 -13.834  1.00  4.200          N  
ATOM   1137  CZ  ARG A  72       7.032 -19.446 -14.129  1.00  4.200          C  
ATOM   1138  NH1 ARG A  72       5.823 -19.909 -14.390  1.00  4.200          N  
ATOM   1139  NH2 ARG A  72       7.252 -18.134 -14.159  1.00  4.200          N  
ATOM   1140  H   ARG A  72       5.902 -22.393  -9.239  1.00  3.710          H  
ATOM   1141  HA  ARG A  72       7.890 -23.294  -9.868  1.00  3.550          H  
ATOM   1142 1HB  ARG A  72       8.467 -20.701 -11.356  1.00  5.040          H  
ATOM   1143 2HB  ARG A  72       9.297 -22.218 -11.530  1.00  5.040          H  
ATOM   1144 1HG  ARG A  72       7.321 -23.290 -12.436  1.00  5.040          H  
ATOM   1145 2HG  ARG A  72       6.427 -21.762 -12.288  1.00  5.040          H  
ATOM   1146 1HD  ARG A  72       8.939 -22.184 -13.888  1.00  5.040          H  
ATOM   1147 2HD  ARG A  72       7.295 -22.119 -14.552  1.00  5.040          H  
ATOM   1148  HE  ARG A  72       8.954 -19.893 -13.645  1.00  5.040          H  
ATOM   1149 1HH1 ARG A  72       5.644 -20.901 -14.371  1.00  5.040          H  
ATOM   1150 2HH1 ARG A  72       5.076 -19.269 -14.613  1.00  5.040          H  
ATOM   1151 1HH2 ARG A  72       8.182 -17.747 -13.957  1.00  5.040          H  
ATOM   1152 2HH2 ARG A  72       6.499 -17.501 -14.376  1.00  5.040          H  
ATOM   1153  N   PHE A  73       8.687 -21.560  -7.656  1.00  2.560          N  
ATOM   1154  CA  PHE A  73       9.663 -21.178  -6.623  1.00  2.490          C  
ATOM   1155  C   PHE A  73       9.797 -22.210  -5.535  1.00  2.270          C  
ATOM   1156  O   PHE A  73       8.917 -23.045  -5.365  1.00  2.190          O  
ATOM   1157  CB  PHE A  73       9.309 -19.849  -5.979  1.00  3.510          C  
ATOM   1158  CG  PHE A  73       9.513 -18.726  -6.878  1.00  3.510          C  
ATOM   1159  CD1 PHE A  73       8.636 -18.445  -7.848  1.00  3.510          C  
ATOM   1160  CD2 PHE A  73      10.611 -17.938  -6.742  1.00  3.510          C  
ATOM   1161  CE1 PHE A  73       8.843 -17.423  -8.696  1.00  3.510          C  
ATOM   1162  CE2 PHE A  73      10.819 -16.893  -7.581  1.00  3.510          C  
ATOM   1163  CZ  PHE A  73       9.941 -16.644  -8.558  1.00  3.510          C  
ATOM   1164  H   PHE A  73       7.714 -21.665  -7.354  1.00  3.070          H  
ATOM   1165  HA  PHE A  73      10.640 -21.067  -7.096  1.00  2.990          H  
ATOM   1166 1HB  PHE A  73       8.271 -19.874  -5.673  1.00  4.220          H  
ATOM   1167 2HB  PHE A  73       9.921 -19.700  -5.085  1.00  4.220          H  
ATOM   1168  HD1 PHE A  73       7.766 -19.060  -7.952  1.00  4.220          H  
ATOM   1169  HD2 PHE A  73      11.327 -18.152  -5.951  1.00  4.220          H  
ATOM   1170  HE1 PHE A  73       8.120 -17.226  -9.493  1.00  4.220          H  
ATOM   1171  HE2 PHE A  73      11.694 -16.270  -7.466  1.00  4.220          H  
ATOM   1172  HZ  PHE A  73      10.106 -15.831  -9.226  1.00  4.220          H  
ATOM   1173  N   GLU A  74      10.932 -22.167  -4.835  1.00  2.320          N  
ATOM   1174  CA  GLU A  74      11.182 -22.993  -3.650  1.00  2.190          C  
ATOM   1175  C   GLU A  74      11.163 -22.116  -2.395  1.00  1.960          C  
ATOM   1176  O   GLU A  74      11.667 -20.988  -2.431  1.00  2.100          O  
ATOM   1177  CB  GLU A  74      12.546 -23.684  -3.742  1.00  3.120          C  
ATOM   1178  CG  GLU A  74      12.854 -24.585  -2.546  1.00  3.120          C  
ATOM   1179  CD  GLU A  74      14.177 -25.264  -2.589  1.00  3.120          C  
ATOM   1180  OE1 GLU A  74      14.927 -25.064  -3.514  1.00  3.120          O  
ATOM   1181  OE2 GLU A  74      14.436 -26.010  -1.669  1.00  3.120          O  
ATOM   1182  H   GLU A  74      11.647 -21.483  -5.111  1.00  2.780          H  
ATOM   1183  HA  GLU A  74      10.397 -23.746  -3.560  1.00  2.630          H  
ATOM   1184 1HB  GLU A  74      12.587 -24.292  -4.644  1.00  3.740          H  
ATOM   1185 2HB  GLU A  74      13.327 -22.932  -3.814  1.00  3.740          H  
ATOM   1186 1HG  GLU A  74      12.839 -23.992  -1.636  1.00  3.740          H  
ATOM   1187 2HG  GLU A  74      12.065 -25.334  -2.470  1.00  3.740          H  
ATOM   1188  N   LEU A  75      10.575 -22.598  -1.293  1.00  1.740          N  
ATOM   1189  CA  LEU A  75      10.657 -21.805  -0.051  1.00  1.580          C  
ATOM   1190  C   LEU A  75      11.684 -22.325   0.948  1.00  1.450          C  
ATOM   1191  O   LEU A  75      11.905 -23.530   1.097  1.00  1.460          O  
ATOM   1192  CB  LEU A  75       9.296 -21.619   0.650  1.00  2.280          C  
ATOM   1193  CG  LEU A  75       8.206 -20.738  -0.072  1.00  2.280          C  
ATOM   1194  CD1 LEU A  75       6.937 -20.837   0.686  1.00  2.280          C  
ATOM   1195  CD2 LEU A  75       8.624 -19.300  -0.091  1.00  2.280          C  
ATOM   1196  H   LEU A  75      10.147 -23.532  -1.309  1.00  2.090          H  
ATOM   1197  HA  LEU A  75      10.992 -20.825  -0.331  1.00  1.900          H  
ATOM   1198 1HB  LEU A  75       8.864 -22.599   0.812  1.00  2.730          H  
ATOM   1199 2HB  LEU A  75       9.484 -21.174   1.626  1.00  2.730          H  
ATOM   1200  HG  LEU A  75       8.066 -21.068  -1.078  1.00  2.730          H  
ATOM   1201 1HD1 LEU A  75       6.171 -20.232   0.225  1.00  2.730          H  
ATOM   1202 2HD1 LEU A  75       6.630 -21.856   0.692  1.00  2.730          H  
ATOM   1203 3HD1 LEU A  75       7.094 -20.500   1.690  1.00  2.730          H  
ATOM   1204 1HD2 LEU A  75       7.863 -18.693  -0.576  1.00  2.730          H  
ATOM   1205 2HD2 LEU A  75       8.780 -18.934   0.928  1.00  2.730          H  
ATOM   1206 3HD2 LEU A  75       9.529 -19.220  -0.633  1.00  2.730          H  
ATOM   1207  N   GLN A  76      12.321 -21.388   1.648  1.00  1.480          N  
ATOM   1208  CA  GLN A  76      13.315 -21.708   2.684  1.00  1.480          C  
ATOM   1209  C   GLN A  76      12.897 -21.174   4.050  1.00  1.240          C  
ATOM   1210  O   GLN A  76      11.866 -20.526   4.166  1.00  1.600          O  
ATOM   1211  CB  GLN A  76      14.677 -21.149   2.282  1.00  2.070          C  
ATOM   1212  CG  GLN A  76      15.230 -21.681   0.946  1.00  2.070          C  
ATOM   1213  CD  GLN A  76      15.690 -23.191   0.954  1.00  2.070          C  
ATOM   1214  OE1 GLN A  76      16.917 -23.478   0.946  1.00  2.070          O  
ATOM   1215  NE2 GLN A  76      14.741 -24.121   0.967  1.00  2.070          N  
ATOM   1216  H   GLN A  76      12.111 -20.412   1.406  1.00  1.780          H  
ATOM   1217  HA  GLN A  76      13.382 -22.787   2.785  1.00  1.780          H  
ATOM   1218 1HB  GLN A  76      14.628 -20.064   2.219  1.00  2.490          H  
ATOM   1219 2HB  GLN A  76      15.380 -21.397   3.046  1.00  2.490          H  
ATOM   1220 1HG  GLN A  76      14.461 -21.570   0.179  1.00  2.490          H  
ATOM   1221 2HG  GLN A  76      16.090 -21.070   0.686  1.00  2.490          H  
ATOM   1222 1HE2 GLN A  76      14.979 -25.098   0.950  1.00  2.490          H  
ATOM   1223 2HE2 GLN A  76      13.754 -23.857   0.988  1.00  2.490          H  
ATOM   1224  N   ALA A  77      13.684 -21.436   5.096  1.00  1.160          N  
ATOM   1225  CA  ALA A  77      13.292 -20.982   6.438  1.00  1.350          C  
ATOM   1226  C   ALA A  77      14.472 -20.524   7.303  1.00  1.380          C  
ATOM   1227  O   ALA A  77      14.769 -21.130   8.331  1.00  1.710          O  
ATOM   1228  CB  ALA A  77      12.542 -22.093   7.151  1.00  1.810          C  
ATOM   1229  H   ALA A  77      14.525 -21.989   4.978  1.00  1.390          H  
ATOM   1230  HA  ALA A  77      12.621 -20.129   6.323  1.00  1.620          H  
ATOM   1231 1HB  ALA A  77      12.225 -21.726   8.117  1.00  2.180          H  
ATOM   1232 2HB  ALA A  77      11.666 -22.380   6.562  1.00  2.180          H  
ATOM   1233 3HB  ALA A  77      13.191 -22.954   7.282  1.00  2.180          H  
ATOM   1234  N   TYR A  78      15.155 -19.463   6.877  1.00  1.460          N  
ATOM   1235  CA  TYR A  78      16.348 -18.960   7.572  1.00  1.850          C  
ATOM   1236  C   TYR A  78      16.094 -17.683   8.394  1.00  1.610          C  
ATOM   1237  O   TYR A  78      17.038 -16.993   8.799  1.00  1.650          O  
ATOM   1238  CB  TYR A  78      17.466 -18.702   6.566  1.00  2.430          C  
ATOM   1239  CG  TYR A  78      17.906 -19.947   5.840  1.00  2.430          C  
ATOM   1240  CD1 TYR A  78      17.597 -20.118   4.501  1.00  2.430          C  
ATOM   1241  CD2 TYR A  78      18.605 -20.933   6.520  1.00  2.430          C  
ATOM   1242  CE1 TYR A  78      17.993 -21.269   3.848  1.00  2.430          C  
ATOM   1243  CE2 TYR A  78      18.992 -22.081   5.864  1.00  2.430          C  
ATOM   1244  CZ  TYR A  78      18.687 -22.248   4.533  1.00  2.430          C  
ATOM   1245  OH  TYR A  78      19.072 -23.396   3.879  1.00  2.430          O  
ATOM   1246  H   TYR A  78      14.849 -19.010   6.026  1.00  1.750          H  
ATOM   1247  HA  TYR A  78      16.682 -19.729   8.269  1.00  2.220          H  
ATOM   1248 1HB  TYR A  78      17.130 -17.972   5.827  1.00  2.920          H  
ATOM   1249 2HB  TYR A  78      18.331 -18.281   7.076  1.00  2.920          H  
ATOM   1250  HD1 TYR A  78      17.044 -19.349   3.961  1.00  2.920          H  
ATOM   1251  HD2 TYR A  78      18.846 -20.803   7.575  1.00  2.920          H  
ATOM   1252  HE1 TYR A  78      17.759 -21.408   2.795  1.00  2.920          H  
ATOM   1253  HE2 TYR A  78      19.540 -22.857   6.399  1.00  2.920          H  
ATOM   1254  HH  TYR A  78      18.756 -23.370   2.968  1.00  2.920          H  
ATOM   1255  N   VAL A  79      14.818 -17.373   8.635  1.00  1.550          N  
ATOM   1256  CA  VAL A  79      14.403 -16.170   9.358  1.00  1.480          C  
ATOM   1257  C   VAL A  79      13.526 -16.575  10.569  1.00  1.430          C  
ATOM   1258  O   VAL A  79      12.429 -16.062  10.814  1.00  1.570          O  
ATOM   1259  CB  VAL A  79      13.698 -15.195   8.377  1.00  2.100          C  
ATOM   1260  CG1 VAL A  79      13.388 -13.857   9.055  1.00  2.100          C  
ATOM   1261  CG2 VAL A  79      14.603 -14.979   7.148  1.00  2.100          C  
ATOM   1262  H   VAL A  79      14.106 -18.007   8.295  1.00  1.860          H  
ATOM   1263  HA  VAL A  79      15.293 -15.669   9.741  1.00  1.780          H  
ATOM   1264  HB  VAL A  79      12.750 -15.626   8.060  1.00  2.520          H  
ATOM   1265 1HG1 VAL A  79      12.900 -13.204   8.351  1.00  2.520          H  
ATOM   1266 2HG1 VAL A  79      12.750 -13.984   9.895  1.00  2.520          H  
ATOM   1267 3HG1 VAL A  79      14.312 -13.402   9.383  1.00  2.520          H  
ATOM   1268 1HG2 VAL A  79      14.133 -14.310   6.448  1.00  2.520          H  
ATOM   1269 2HG2 VAL A  79      15.532 -14.555   7.475  1.00  2.520          H  
ATOM   1270 3HG2 VAL A  79      14.794 -15.917   6.648  1.00  2.520          H  
ATOM   1271  N   ASP A  80      14.035 -17.528  11.337  1.00  1.370          N  
ATOM   1272  CA  ASP A  80      13.352 -18.071  12.502  1.00  1.440          C  
ATOM   1273  C   ASP A  80      13.488 -17.118  13.696  1.00  1.470          C  
ATOM   1274  O   ASP A  80      14.469 -17.154  14.444  1.00  1.680          O  
ATOM   1275  CB  ASP A  80      13.954 -19.473  12.772  1.00  1.990          C  
ATOM   1276  CG  ASP A  80      13.370 -20.293  13.930  1.00  1.990          C  
ATOM   1277  OD1 ASP A  80      12.854 -19.725  14.843  1.00  1.990          O  
ATOM   1278  OD2 ASP A  80      13.439 -21.502  13.857  1.00  1.990          O  
ATOM   1279  H   ASP A  80      14.945 -17.899  11.101  1.00  1.640          H  
ATOM   1280  HA  ASP A  80      12.296 -18.183  12.266  1.00  1.730          H  
ATOM   1281 1HB  ASP A  80      13.853 -20.073  11.864  1.00  2.390          H  
ATOM   1282 2HB  ASP A  80      15.023 -19.362  12.954  1.00  2.390          H  
ATOM   1283  N   VAL A  81      12.496 -16.223  13.823  1.00  1.350          N  
ATOM   1284  CA  VAL A  81      12.498 -15.165  14.843  1.00  1.430          C  
ATOM   1285  C   VAL A  81      11.245 -15.239  15.753  1.00  1.340          C  
ATOM   1286  O   VAL A  81      10.115 -15.382  15.257  1.00  1.030          O  
ATOM   1287  CB  VAL A  81      12.581 -13.780  14.161  1.00  1.970          C  
ATOM   1288  CG1 VAL A  81      12.637 -12.671  15.210  1.00  1.970          C  
ATOM   1289  CG2 VAL A  81      13.796 -13.727  13.232  1.00  1.970          C  
ATOM   1290  H   VAL A  81      11.775 -16.256  13.102  1.00  1.620          H  
ATOM   1291  HA  VAL A  81      13.383 -15.295  15.468  1.00  1.720          H  
ATOM   1292  HB  VAL A  81      11.675 -13.622  13.579  1.00  2.360          H  
ATOM   1293 1HG1 VAL A  81      12.674 -11.706  14.715  1.00  2.360          H  
ATOM   1294 2HG1 VAL A  81      11.779 -12.707  15.848  1.00  2.360          H  
ATOM   1295 3HG1 VAL A  81      13.533 -12.795  15.818  1.00  2.360          H  
ATOM   1296 1HG2 VAL A  81      13.840 -12.759  12.742  1.00  2.360          H  
ATOM   1297 2HG2 VAL A  81      14.703 -13.884  13.814  1.00  2.360          H  
ATOM   1298 3HG2 VAL A  81      13.719 -14.496  12.482  1.00  2.360          H  
ATOM   1299  N   ILE A  82      11.468 -15.146  17.071  1.00  1.700          N  
ATOM   1300  CA  ILE A  82      10.393 -15.219  18.067  1.00  1.680          C  
ATOM   1301  C   ILE A  82       9.868 -13.836  18.487  1.00  1.770          C  
ATOM   1302  O   ILE A  82      10.631 -12.922  18.798  1.00  2.080          O  
ATOM   1303  CB  ILE A  82      10.841 -16.028  19.298  1.00  2.360          C  
ATOM   1304  CG1 ILE A  82      11.221 -17.479  18.845  1.00  2.360          C  
ATOM   1305  CG2 ILE A  82       9.673 -16.075  20.330  1.00  2.360          C  
ATOM   1306  CD1 ILE A  82      11.931 -18.307  19.884  1.00  2.360          C  
ATOM   1307  H   ILE A  82      12.422 -15.019  17.384  1.00  2.040          H  
ATOM   1308  HA  ILE A  82       9.557 -15.743  17.620  1.00  2.020          H  
ATOM   1309  HB  ILE A  82      11.716 -15.567  19.751  1.00  2.830          H  
ATOM   1310 1HG1 ILE A  82      10.326 -18.010  18.569  1.00  2.830          H  
ATOM   1311 2HG1 ILE A  82      11.870 -17.419  17.970  1.00  2.830          H  
ATOM   1312 1HG2 ILE A  82       9.961 -16.640  21.205  1.00  2.830          H  
ATOM   1313 2HG2 ILE A  82       9.411 -15.066  20.648  1.00  2.830          H  
ATOM   1314 3HG2 ILE A  82       8.795 -16.542  19.878  1.00  2.830          H  
ATOM   1315 1HD1 ILE A  82      12.153 -19.292  19.464  1.00  2.830          H  
ATOM   1316 2HD1 ILE A  82      12.864 -17.818  20.168  1.00  2.830          H  
ATOM   1317 3HD1 ILE A  82      11.309 -18.431  20.764  1.00  2.830          H  
ATOM   1318  N   ASN A  83       8.548 -13.720  18.410  1.00  1.600          N  
ATOM   1319  CA  ASN A  83       7.692 -12.570  18.668  1.00  1.730          C  
ATOM   1320  C   ASN A  83       7.041 -12.428  20.051  1.00  1.810          C  
ATOM   1321  O   ASN A  83       7.120 -13.298  20.917  1.00  2.110          O  
ATOM   1322  CB  ASN A  83       6.573 -12.661  17.650  1.00  2.370          C  
ATOM   1323  CG  ASN A  83       5.835 -11.450  17.406  1.00  2.370          C  
ATOM   1324  OD1 ASN A  83       6.409 -10.358  17.396  1.00  2.370          O  
ATOM   1325  ND2 ASN A  83       4.544 -11.596  17.218  1.00  2.370          N  
ATOM   1326  H   ASN A  83       8.045 -14.559  18.159  1.00  1.920          H  
ATOM   1327  HA  ASN A  83       8.285 -11.674  18.510  1.00  2.080          H  
ATOM   1328 1HB  ASN A  83       6.995 -13.041  16.733  1.00  2.840          H  
ATOM   1329 2HB  ASN A  83       5.847 -13.392  17.992  1.00  2.840          H  
ATOM   1330 1HD2 ASN A  83       3.973 -10.801  17.055  1.00  2.840          H  
ATOM   1331 2HD2 ASN A  83       4.122 -12.509  17.236  1.00  2.840          H  
ATOM   1332  N   THR A  84       6.298 -11.325  20.152  1.00  1.990          N  
ATOM   1333  CA  THR A  84       5.428 -10.884  21.233  1.00  2.180          C  
ATOM   1334  C   THR A  84       4.357  -9.991  20.635  1.00  1.610          C  
ATOM   1335  O   THR A  84       4.586  -9.387  19.598  1.00  1.940          O  
ATOM   1336  CB  THR A  84       6.158 -10.115  22.318  1.00  2.980          C  
ATOM   1337  OG1 THR A  84       5.203  -9.738  23.323  1.00  2.980          O  
ATOM   1338  CG2 THR A  84       6.816  -8.894  21.749  1.00  2.980          C  
ATOM   1339  H   THR A  84       6.386 -10.669  19.382  1.00  2.390          H  
ATOM   1340  HA  THR A  84       4.944 -11.754  21.679  1.00  2.620          H  
ATOM   1341  HB  THR A  84       6.913 -10.759  22.769  1.00  3.570          H  
ATOM   1342  HG1 THR A  84       5.674  -9.486  24.127  1.00  3.570          H  
ATOM   1343 1HG2 THR A  84       7.308  -8.387  22.552  1.00  3.570          H  
ATOM   1344 2HG2 THR A  84       7.543  -9.188  20.994  1.00  3.570          H  
ATOM   1345 3HG2 THR A  84       6.089  -8.230  21.298  1.00  3.570          H  
ATOM   1346  N   ALA A  85       3.202  -9.864  21.285  1.00  1.590          N  
ATOM   1347  CA  ALA A  85       2.148  -8.990  20.752  1.00  1.900          C  
ATOM   1348  C   ALA A  85       2.398  -7.502  21.044  1.00  2.370          C  
ATOM   1349  O   ALA A  85       1.605  -6.648  20.650  1.00  3.060          O  
ATOM   1350  CB  ALA A  85       0.788  -9.392  21.283  1.00  2.540          C  
ATOM   1351  H   ALA A  85       3.054 -10.399  22.132  1.00  1.910          H  
ATOM   1352  HA  ALA A  85       2.138  -9.117  19.675  1.00  2.280          H  
ATOM   1353 1HB  ALA A  85       0.035  -8.749  20.825  1.00  3.040          H  
ATOM   1354 2HB  ALA A  85       0.587 -10.433  21.025  1.00  3.040          H  
ATOM   1355 3HB  ALA A  85       0.764  -9.270  22.363  1.00  3.040          H  
ATOM   1356  N   ASP A  86       3.476  -7.183  21.760  1.00  2.190          N  
ATOM   1357  CA  ASP A  86       3.823  -5.784  22.021  1.00  2.640          C  
ATOM   1358  C   ASP A  86       4.044  -5.088  20.678  1.00  2.410          C  
ATOM   1359  O   ASP A  86       4.901  -5.501  19.896  1.00  2.020          O  
ATOM   1360  CB  ASP A  86       5.084  -5.656  22.892  1.00  3.520          C  
ATOM   1361  CG  ASP A  86       5.424  -4.178  23.316  1.00  3.520          C  
ATOM   1362  OD1 ASP A  86       5.097  -3.233  22.577  1.00  3.520          O  
ATOM   1363  OD2 ASP A  86       6.012  -4.020  24.367  1.00  3.520          O  
ATOM   1364  H   ASP A  86       4.068  -7.936  22.108  1.00  2.630          H  
ATOM   1365  HA  ASP A  86       2.991  -5.300  22.533  1.00  3.170          H  
ATOM   1366 1HB  ASP A  86       4.959  -6.261  23.791  1.00  4.220          H  
ATOM   1367 2HB  ASP A  86       5.932  -6.057  22.353  1.00  4.220          H  
ATOM   1368  N   ALA A  87       3.277  -4.031  20.408  1.00  2.810          N  
ATOM   1369  CA  ALA A  87       3.337  -3.329  19.128  1.00  2.870          C  
ATOM   1370  C   ALA A  87       4.724  -2.807  18.782  1.00  2.720          C  
ATOM   1371  O   ALA A  87       5.077  -2.746  17.598  1.00  2.720          O  
ATOM   1372  CB  ALA A  87       2.363  -2.170  19.125  1.00  3.990          C  
ATOM   1373  H   ALA A  87       2.615  -3.734  21.112  1.00  3.370          H  
ATOM   1374  HA  ALA A  87       3.050  -4.018  18.355  1.00  3.440          H  
ATOM   1375 1HB  ALA A  87       2.385  -1.680  18.152  1.00  4.790          H  
ATOM   1376 2HB  ALA A  87       1.360  -2.545  19.323  1.00  4.790          H  
ATOM   1377 3HB  ALA A  87       2.646  -1.457  19.898  1.00  4.790          H  
ATOM   1378  N   PHE A  88       5.514  -2.381  19.773  1.00  2.860          N  
ATOM   1379  CA  PHE A  88       6.839  -1.861  19.434  1.00  2.880          C  
ATOM   1380  C   PHE A  88       7.658  -2.940  18.745  1.00  2.480          C  
ATOM   1381  O   PHE A  88       8.177  -2.762  17.628  1.00  2.350          O  
ATOM   1382  CB  PHE A  88       7.539  -1.356  20.695  1.00  4.020          C  
ATOM   1383  CG  PHE A  88       8.959  -0.930  20.515  1.00  4.020          C  
ATOM   1384  CD1 PHE A  88       9.274   0.247  19.861  1.00  4.020          C  
ATOM   1385  CD2 PHE A  88       9.989  -1.690  21.047  1.00  4.020          C  
ATOM   1386  CE1 PHE A  88      10.585   0.645  19.730  1.00  4.020          C  
ATOM   1387  CE2 PHE A  88      11.295  -1.292  20.922  1.00  4.020          C  
ATOM   1388  CZ  PHE A  88      11.595  -0.123  20.261  1.00  4.020          C  
ATOM   1389  H   PHE A  88       5.219  -2.453  20.763  1.00  3.430          H  
ATOM   1390  HA  PHE A  88       6.716  -1.027  18.744  1.00  3.460          H  
ATOM   1391 1HB  PHE A  88       6.981  -0.512  21.092  1.00  4.830          H  
ATOM   1392 2HB  PHE A  88       7.509  -2.136  21.460  1.00  4.830          H  
ATOM   1393  HD1 PHE A  88       8.474   0.862  19.447  1.00  4.830          H  
ATOM   1394  HD2 PHE A  88       9.750  -2.604  21.577  1.00  4.830          H  
ATOM   1395  HE1 PHE A  88      10.823   1.575  19.210  1.00  4.830          H  
ATOM   1396  HE2 PHE A  88      12.092  -1.893  21.352  1.00  4.830          H  
ATOM   1397  HZ  PHE A  88      12.632   0.198  20.164  1.00  4.830          H  
ATOM   1398  N   LYS A  89       7.742  -4.072  19.428  1.00  2.390          N  
ATOM   1399  CA  LYS A  89       8.453  -5.238  18.964  1.00  2.190          C  
ATOM   1400  C   LYS A  89       7.825  -5.831  17.705  1.00  1.700          C  
ATOM   1401  O   LYS A  89       8.556  -6.294  16.830  1.00  1.620          O  
ATOM   1402  CB  LYS A  89       8.564  -6.234  20.103  1.00  3.150          C  
ATOM   1403  CG  LYS A  89       9.544  -5.747  21.188  1.00  3.150          C  
ATOM   1404  CD  LYS A  89       9.639  -6.677  22.379  1.00  3.150          C  
ATOM   1405  CE  LYS A  89      10.671  -6.185  23.388  1.00  3.150          C  
ATOM   1406  NZ  LYS A  89      10.721  -7.048  24.605  1.00  3.150          N  
ATOM   1407  H   LYS A  89       7.273  -4.106  20.324  1.00  2.870          H  
ATOM   1408  HA  LYS A  89       9.463  -4.927  18.702  1.00  2.630          H  
ATOM   1409 1HB  LYS A  89       7.583  -6.358  20.553  1.00  3.780          H  
ATOM   1410 2HB  LYS A  89       8.888  -7.203  19.725  1.00  3.780          H  
ATOM   1411 1HG  LYS A  89      10.534  -5.616  20.748  1.00  3.780          H  
ATOM   1412 2HG  LYS A  89       9.199  -4.785  21.544  1.00  3.780          H  
ATOM   1413 1HD  LYS A  89       8.678  -6.681  22.882  1.00  3.780          H  
ATOM   1414 2HD  LYS A  89       9.883  -7.690  22.057  1.00  3.780          H  
ATOM   1415 1HE  LYS A  89      11.652  -6.184  22.918  1.00  3.780          H  
ATOM   1416 2HE  LYS A  89      10.420  -5.168  23.688  1.00  3.780          H  
ATOM   1417 1HZ  LYS A  89      11.416  -6.689  25.245  1.00  3.780          H  
ATOM   1418 2HZ  LYS A  89       9.816  -7.042  25.056  1.00  3.780          H  
ATOM   1419 3HZ  LYS A  89      10.962  -7.995  24.344  1.00  3.780          H  
ATOM   1420  N   LEU A  90       6.484  -5.815  17.584  1.00  1.500          N  
ATOM   1421  CA  LEU A  90       5.869  -6.376  16.384  1.00  1.240          C  
ATOM   1422  C   LEU A  90       6.316  -5.624  15.158  1.00  1.300          C  
ATOM   1423  O   LEU A  90       6.749  -6.234  14.178  1.00  1.360          O  
ATOM   1424  CB  LEU A  90       4.329  -6.281  16.428  1.00  1.840          C  
ATOM   1425  CG  LEU A  90       3.572  -7.195  17.372  1.00  1.840          C  
ATOM   1426  CD1 LEU A  90       2.121  -6.782  17.491  1.00  1.840          C  
ATOM   1427  CD2 LEU A  90       3.594  -8.534  16.824  1.00  1.840          C  
ATOM   1428  H   LEU A  90       5.906  -5.451  18.344  1.00  1.800          H  
ATOM   1429  HA  LEU A  90       6.189  -7.408  16.282  1.00  1.490          H  
ATOM   1430 1HB  LEU A  90       4.058  -5.261  16.657  1.00  2.210          H  
ATOM   1431 2HB  LEU A  90       3.975  -6.513  15.441  1.00  2.210          H  
ATOM   1432  HG  LEU A  90       4.038  -7.182  18.352  1.00  2.210          H  
ATOM   1433 1HD1 LEU A  90       1.600  -7.460  18.146  1.00  2.210          H  
ATOM   1434 2HD1 LEU A  90       2.030  -5.802  17.888  1.00  2.210          H  
ATOM   1435 3HD1 LEU A  90       1.664  -6.815  16.530  1.00  2.210          H  
ATOM   1436 1HD2 LEU A  90       3.066  -9.174  17.504  1.00  2.210          H  
ATOM   1437 2HD2 LEU A  90       3.115  -8.548  15.844  1.00  2.210          H  
ATOM   1438 3HD2 LEU A  90       4.600  -8.860  16.732  1.00  2.210          H  
ATOM   1439  N   SER A  91       6.323  -4.291  15.214  1.00  1.590          N  
ATOM   1440  CA  SER A  91       6.757  -3.555  14.043  1.00  1.780          C  
ATOM   1441  C   SER A  91       8.198  -3.850  13.699  1.00  1.840          C  
ATOM   1442  O   SER A  91       8.529  -4.077  12.529  1.00  1.880          O  
ATOM   1443  CB  SER A  91       6.580  -2.063  14.244  1.00  2.420          C  
ATOM   1444  OG  SER A  91       5.221  -1.705  14.277  1.00  2.420          O  
ATOM   1445  H   SER A  91       5.969  -3.791  16.042  1.00  1.910          H  
ATOM   1446  HA  SER A  91       6.149  -3.870  13.202  1.00  2.140          H  
ATOM   1447 1HB  SER A  91       7.053  -1.777  15.189  1.00  2.900          H  
ATOM   1448 2HB  SER A  91       7.090  -1.523  13.449  1.00  2.900          H  
ATOM   1449  HG  SER A  91       5.203  -0.765  14.494  1.00  2.900          H  
ATOM   1450  N   ARG A  92       9.067  -3.914  14.708  1.00  1.900          N  
ATOM   1451  CA  ARG A  92      10.463  -4.185  14.420  1.00  2.020          C  
ATOM   1452  C   ARG A  92      10.667  -5.572  13.812  1.00  1.830          C  
ATOM   1453  O   ARG A  92      11.388  -5.716  12.824  1.00  1.920          O  
ATOM   1454  CB  ARG A  92      11.282  -4.072  15.691  1.00  2.780          C  
ATOM   1455  CG  ARG A  92      11.430  -2.656  16.231  1.00  2.780          C  
ATOM   1456  CD  ARG A  92      12.112  -2.641  17.534  1.00  2.780          C  
ATOM   1457  NE  ARG A  92      13.499  -3.091  17.426  1.00  2.780          N  
ATOM   1458  CZ  ARG A  92      14.256  -3.555  18.446  1.00  2.780          C  
ATOM   1459  NH1 ARG A  92      13.760  -3.650  19.662  1.00  2.780          N  
ATOM   1460  NH2 ARG A  92      15.506  -3.922  18.214  1.00  2.780          N  
ATOM   1461  H   ARG A  92       8.757  -3.718  15.668  1.00  2.280          H  
ATOM   1462  HA  ARG A  92      10.817  -3.440  13.709  1.00  2.420          H  
ATOM   1463 1HB  ARG A  92      10.815  -4.673  16.470  1.00  3.340          H  
ATOM   1464 2HB  ARG A  92      12.277  -4.479  15.516  1.00  3.340          H  
ATOM   1465 1HG  ARG A  92      12.007  -2.055  15.532  1.00  3.340          H  
ATOM   1466 2HG  ARG A  92      10.442  -2.213  16.363  1.00  3.340          H  
ATOM   1467 1HD  ARG A  92      12.112  -1.625  17.907  1.00  3.340          H  
ATOM   1468 2HD  ARG A  92      11.575  -3.288  18.228  1.00  3.340          H  
ATOM   1469  HE  ARG A  92      13.935  -3.035  16.513  1.00  3.340          H  
ATOM   1470 1HH1 ARG A  92      12.806  -3.375  19.842  1.00  3.340          H  
ATOM   1471 2HH1 ARG A  92      14.336  -4.000  20.416  1.00  3.340          H  
ATOM   1472 1HH2 ARG A  92      15.889  -3.851  17.281  1.00  3.340          H  
ATOM   1473 2HH2 ARG A  92      16.082  -4.271  18.967  1.00  3.340          H  
ATOM   1474  N   LEU A  93      10.022  -6.591  14.386  1.00  1.590          N  
ATOM   1475  CA  LEU A  93      10.176  -7.962  13.917  1.00  1.470          C  
ATOM   1476  C   LEU A  93       9.661  -8.138  12.506  1.00  1.440          C  
ATOM   1477  O   LEU A  93      10.343  -8.723  11.658  1.00  1.520          O  
ATOM   1478  CB  LEU A  93       9.443  -8.936  14.860  1.00  2.110          C  
ATOM   1479  CG  LEU A  93       9.604 -10.488  14.581  1.00  2.110          C  
ATOM   1480  CD1 LEU A  93       9.451 -11.234  15.876  1.00  2.110          C  
ATOM   1481  CD2 LEU A  93       8.526 -10.996  13.635  1.00  2.110          C  
ATOM   1482  H   LEU A  93       9.427  -6.415  15.202  1.00  1.910          H  
ATOM   1483  HA  LEU A  93      11.236  -8.205  13.927  1.00  1.760          H  
ATOM   1484 1HB  LEU A  93       9.791  -8.743  15.875  1.00  2.530          H  
ATOM   1485 2HB  LEU A  93       8.375  -8.696  14.833  1.00  2.530          H  
ATOM   1486  HG  LEU A  93      10.584 -10.688  14.163  1.00  2.530          H  
ATOM   1487 1HD1 LEU A  93       9.545 -12.309  15.704  1.00  2.530          H  
ATOM   1488 2HD1 LEU A  93      10.212 -10.913  16.591  1.00  2.530          H  
ATOM   1489 3HD1 LEU A  93       8.491 -11.021  16.262  1.00  2.530          H  
ATOM   1490 1HD2 LEU A  93       8.672 -12.070  13.501  1.00  2.530          H  
ATOM   1491 2HD2 LEU A  93       7.546 -10.808  14.069  1.00  2.530          H  
ATOM   1492 3HD2 LEU A  93       8.572 -10.526  12.669  1.00  2.530          H  
ATOM   1493  N   ILE A  94       8.450  -7.659  12.257  1.00  1.420          N  
ATOM   1494  CA  ILE A  94       7.823  -7.842  10.968  1.00  1.490          C  
ATOM   1495  C   ILE A  94       8.609  -7.101   9.894  1.00  1.720          C  
ATOM   1496  O   ILE A  94       8.872  -7.659   8.821  1.00  1.830          O  
ATOM   1497  CB  ILE A  94       6.348  -7.433  11.028  1.00  2.060          C  
ATOM   1498  CG1 ILE A  94       5.613  -8.434  11.963  1.00  2.060          C  
ATOM   1499  CG2 ILE A  94       5.755  -7.532   9.617  1.00  2.060          C  
ATOM   1500  CD1 ILE A  94       4.229  -8.019  12.413  1.00  2.060          C  
ATOM   1501  H   ILE A  94       7.945  -7.173  13.004  1.00  1.700          H  
ATOM   1502  HA  ILE A  94       7.846  -8.900  10.727  1.00  1.790          H  
ATOM   1503  HB  ILE A  94       6.237  -6.423  11.436  1.00  2.470          H  
ATOM   1504 1HG1 ILE A  94       5.531  -9.355  11.434  1.00  2.470          H  
ATOM   1505 2HG1 ILE A  94       6.221  -8.599  12.856  1.00  2.470          H  
ATOM   1506 1HG2 ILE A  94       4.725  -7.301   9.658  1.00  2.470          H  
ATOM   1507 2HG2 ILE A  94       6.255  -6.839   8.941  1.00  2.470          H  
ATOM   1508 3HG2 ILE A  94       5.874  -8.550   9.241  1.00  2.470          H  
ATOM   1509 1HD1 ILE A  94       3.803  -8.793  13.053  1.00  2.470          H  
ATOM   1510 2HD1 ILE A  94       4.318  -7.095  12.976  1.00  2.470          H  
ATOM   1511 3HD1 ILE A  94       3.591  -7.865  11.574  1.00  2.470          H  
ATOM   1512  N   CYS A  95       9.002  -5.855  10.168  1.00  1.820          N  
ATOM   1513  CA  CYS A  95       9.781  -5.101   9.203  1.00  2.050          C  
ATOM   1514  C   CYS A  95      11.114  -5.813   8.947  1.00  2.100          C  
ATOM   1515  O   CYS A  95      11.590  -5.837   7.806  1.00  2.260          O  
ATOM   1516  CB  CYS A  95      10.020  -3.687   9.705  1.00  2.780          C  
ATOM   1517  SG  CYS A  95       8.508  -2.700   9.767  1.00  2.780          S  
ATOM   1518  H   CYS A  95       8.751  -5.414  11.054  1.00  2.180          H  
ATOM   1519  HA  CYS A  95       9.223  -5.048   8.270  1.00  2.460          H  
ATOM   1520 1HB  CYS A  95      10.448  -3.723  10.712  1.00  3.330          H  
ATOM   1521 2HB  CYS A  95      10.733  -3.186   9.056  1.00  3.330          H  
ATOM   1522  HG  CYS A  95       8.101  -3.228  10.951  1.00  3.330          H  
ATOM   1523  N   ASN A  96      11.707  -6.418   9.989  1.00  1.970          N  
ATOM   1524  CA  ASN A  96      12.939  -7.162   9.812  1.00  2.030          C  
ATOM   1525  C   ASN A  96      12.728  -8.394   8.919  1.00  2.030          C  
ATOM   1526  O   ASN A  96      13.649  -8.783   8.199  1.00  2.210          O  
ATOM   1527  CB  ASN A  96      13.545  -7.564  11.144  1.00  2.820          C  
ATOM   1528  CG  ASN A  96      14.165  -6.395  11.886  1.00  2.820          C  
ATOM   1529  OD1 ASN A  96      14.516  -5.363  11.297  1.00  2.820          O  
ATOM   1530  ND2 ASN A  96      14.311  -6.543  13.180  1.00  2.820          N  
ATOM   1531  H   ASN A  96      11.330  -6.306  10.936  1.00  2.360          H  
ATOM   1532  HA  ASN A  96      13.652  -6.517   9.307  1.00  2.440          H  
ATOM   1533 1HB  ASN A  96      12.777  -8.005  11.772  1.00  3.380          H  
ATOM   1534 2HB  ASN A  96      14.306  -8.323  10.980  1.00  3.380          H  
ATOM   1535 1HD2 ASN A  96      14.710  -5.807  13.722  1.00  3.380          H  
ATOM   1536 2HD2 ASN A  96      14.017  -7.387  13.622  1.00  3.380          H  
ATOM   1537  N   GLN A  97      11.522  -9.003   8.924  1.00  1.850          N  
ATOM   1538  CA  GLN A  97      11.318 -10.174   8.067  1.00  1.890          C  
ATOM   1539  C   GLN A  97      11.479  -9.708   6.630  1.00  2.130          C  
ATOM   1540  O   GLN A  97      12.173 -10.341   5.827  1.00  2.310          O  
ATOM   1541  CB  GLN A  97       9.880 -10.735   8.190  1.00  2.630          C  
ATOM   1542  CG  GLN A  97       9.479 -11.266   9.536  1.00  2.630          C  
ATOM   1543  CD  GLN A  97      10.156 -12.496   9.976  1.00  2.630          C  
ATOM   1544  OE1 GLN A  97      10.008 -13.582   9.379  1.00  2.630          O  
ATOM   1545  NE2 GLN A  97      10.938 -12.334  11.030  1.00  2.630          N  
ATOM   1546  H   GLN A  97      10.793  -8.676   9.566  1.00  2.220          H  
ATOM   1547  HA  GLN A  97      12.060 -10.935   8.292  1.00  2.270          H  
ATOM   1548 1HB  GLN A  97       9.165  -9.963   7.921  1.00  3.160          H  
ATOM   1549 2HB  GLN A  97       9.745 -11.538   7.487  1.00  3.160          H  
ATOM   1550 1HG  GLN A  97       9.684 -10.516  10.265  1.00  3.160          H  
ATOM   1551 2HG  GLN A  97       8.406 -11.466   9.518  1.00  3.160          H  
ATOM   1552 1HE2 GLN A  97      11.430 -13.112  11.426  1.00  3.160          H  
ATOM   1553 2HE2 GLN A  97      11.043 -11.417  11.438  1.00  3.160          H  
ATOM   1554  N   PHE A  98      10.900  -8.542   6.332  1.00  2.180          N  
ATOM   1555  CA  PHE A  98      10.982  -7.961   4.993  1.00  2.460          C  
ATOM   1556  C   PHE A  98      12.455  -7.730   4.614  1.00  2.660          C  
ATOM   1557  O   PHE A  98      12.921  -8.161   3.550  1.00  2.890          O  
ATOM   1558  CB  PHE A  98      10.173  -6.651   4.927  1.00  3.330          C  
ATOM   1559  CG  PHE A  98      10.199  -5.946   3.611  1.00  3.330          C  
ATOM   1560  CD1 PHE A  98       9.334  -6.315   2.593  1.00  3.330          C  
ATOM   1561  CD2 PHE A  98      11.084  -4.907   3.386  1.00  3.330          C  
ATOM   1562  CE1 PHE A  98       9.356  -5.658   1.380  1.00  3.330          C  
ATOM   1563  CE2 PHE A  98      11.107  -4.257   2.178  1.00  3.330          C  
ATOM   1564  CZ  PHE A  98      10.241  -4.635   1.174  1.00  3.330          C  
ATOM   1565  H   PHE A  98      10.330  -8.096   7.066  1.00  2.620          H  
ATOM   1566  HA  PHE A  98      10.552  -8.671   4.283  1.00  2.950          H  
ATOM   1567 1HB  PHE A  98       9.136  -6.860   5.180  1.00  4.000          H  
ATOM   1568 2HB  PHE A  98      10.539  -5.963   5.669  1.00  4.000          H  
ATOM   1569  HD1 PHE A  98       8.633  -7.127   2.767  1.00  4.000          H  
ATOM   1570  HD2 PHE A  98      11.771  -4.607   4.182  1.00  4.000          H  
ATOM   1571  HE1 PHE A  98       8.678  -5.943   0.585  1.00  4.000          H  
ATOM   1572  HE2 PHE A  98      11.811  -3.444   2.013  1.00  4.000          H  
ATOM   1573  HZ  PHE A  98      10.260  -4.117   0.216  1.00  4.000          H  
ATOM   1574  N   SER A  99      13.197  -7.062   5.516  1.00  2.620          N  
ATOM   1575  CA  SER A  99      14.616  -6.753   5.305  1.00  2.850          C  
ATOM   1576  C   SER A  99      15.513  -7.999   5.224  1.00  2.970          C  
ATOM   1577  O   SER A  99      16.571  -7.965   4.589  1.00  3.190          O  
ATOM   1578  CB  SER A  99      15.139  -5.841   6.402  1.00  3.900          C  
ATOM   1579  OG  SER A  99      14.543  -4.566   6.348  1.00  3.900          O  
ATOM   1580  H   SER A  99      12.744  -6.721   6.371  1.00  3.140          H  
ATOM   1581  HA  SER A  99      14.699  -6.220   4.359  1.00  3.420          H  
ATOM   1582 1HB  SER A  99      14.941  -6.298   7.366  1.00  4.680          H  
ATOM   1583 2HB  SER A  99      16.218  -5.745   6.306  1.00  4.680          H  
ATOM   1584  HG  SER A  99      14.938  -4.061   7.064  1.00  4.680          H  
ATOM   1585  N   ARG A 100      15.070  -9.122   5.798  1.00  2.840          N  
ATOM   1586  CA  ARG A 100      15.814 -10.376   5.766  1.00  2.970          C  
ATOM   1587  C   ARG A 100      15.555 -11.198   4.513  1.00  3.200          C  
ATOM   1588  O   ARG A 100      16.128 -12.279   4.358  1.00  3.470          O  
ATOM   1589  CB  ARG A 100      15.465 -11.261   6.955  1.00  4.110          C  
ATOM   1590  CG  ARG A 100      16.088 -10.916   8.297  1.00  4.110          C  
ATOM   1591  CD  ARG A 100      17.535 -11.339   8.387  1.00  4.110          C  
ATOM   1592  NE  ARG A 100      17.701 -12.826   8.271  1.00  4.110          N  
ATOM   1593  CZ  ARG A 100      18.274 -13.498   7.221  1.00  4.110          C  
ATOM   1594  NH1 ARG A 100      18.769 -12.847   6.183  1.00  4.110          N  
ATOM   1595  NH2 ARG A 100      18.338 -14.826   7.225  1.00  4.110          N  
ATOM   1596  H   ARG A 100      14.220  -9.093   6.370  1.00  3.410          H  
ATOM   1597  HA  ARG A 100      16.872 -10.134   5.800  1.00  3.560          H  
ATOM   1598 1HB  ARG A 100      14.387 -11.229   7.099  1.00  4.930          H  
ATOM   1599 2HB  ARG A 100      15.712 -12.279   6.720  1.00  4.930          H  
ATOM   1600 1HG  ARG A 100      16.047  -9.836   8.432  1.00  4.930          H  
ATOM   1601 2HG  ARG A 100      15.532 -11.396   9.095  1.00  4.930          H  
ATOM   1602 1HD  ARG A 100      18.117 -10.851   7.621  1.00  4.930          H  
ATOM   1603 2HD  ARG A 100      17.917 -11.037   9.361  1.00  4.930          H  
ATOM   1604  HE  ARG A 100      17.347 -13.388   9.036  1.00  4.930          H  
ATOM   1605 1HH1 ARG A 100      18.729 -11.844   6.138  1.00  4.930          H  
ATOM   1606 2HH1 ARG A 100      19.180 -13.360   5.416  1.00  4.930          H  
ATOM   1607 1HH2 ARG A 100      17.950 -15.389   8.001  1.00  4.930          H  
ATOM   1608 2HH2 ARG A 100      18.756 -15.307   6.447  1.00  4.930          H  
ATOM   1609  N   GLY A 101      14.705 -10.704   3.612  1.00  3.170          N  
ATOM   1610  CA  GLY A 101      14.424 -11.438   2.396  1.00  3.440          C  
ATOM   1611  C   GLY A 101      13.153 -12.264   2.434  1.00  3.200          C  
ATOM   1612  O   GLY A 101      12.969 -13.134   1.588  1.00  3.490          O  
ATOM   1613  H   GLY A 101      14.243  -9.801   3.762  1.00  3.800          H  
ATOM   1614 1HA  GLY A 101      14.355 -10.724   1.579  1.00  4.130          H  
ATOM   1615 2HA  GLY A 101      15.267 -12.085   2.163  1.00  4.130          H  
ATOM   1616  N   VAL A 102      12.287 -12.050   3.416  1.00  2.810          N  
ATOM   1617  CA  VAL A 102      11.070 -12.821   3.453  1.00  2.670          C  
ATOM   1618  C   VAL A 102      10.071 -12.253   2.475  1.00  2.770          C  
ATOM   1619  O   VAL A 102       9.653 -11.101   2.598  1.00  2.830          O  
ATOM   1620  CB  VAL A 102      10.500 -12.789   4.875  1.00  3.790          C  
ATOM   1621  CG1 VAL A 102       9.242 -13.456   4.946  1.00  3.790          C  
ATOM   1622  CG2 VAL A 102      11.483 -13.460   5.806  1.00  3.790          C  
ATOM   1623  H   VAL A 102      12.427 -11.336   4.138  1.00  3.370          H  
ATOM   1624  HA  VAL A 102      11.290 -13.847   3.172  1.00  3.200          H  
ATOM   1625  HB  VAL A 102      10.330 -11.775   5.165  1.00  4.550          H  
ATOM   1626 1HG1 VAL A 102       8.873 -13.418   5.958  1.00  4.550          H  
ATOM   1627 2HG1 VAL A 102       8.523 -12.974   4.295  1.00  4.550          H  
ATOM   1628 3HG1 VAL A 102       9.392 -14.478   4.636  1.00  4.550          H  
ATOM   1629 1HG2 VAL A 102      11.099 -13.440   6.820  1.00  4.550          H  
ATOM   1630 2HG2 VAL A 102      11.633 -14.494   5.493  1.00  4.550          H  
ATOM   1631 3HG2 VAL A 102      12.429 -12.925   5.768  1.00  4.550          H  
ATOM   1632  N   TYR A 103       9.651 -13.081   1.518  1.00  2.850          N  
ATOM   1633  CA  TYR A 103       8.712 -12.587   0.504  1.00  3.010          C  
ATOM   1634  C   TYR A 103       7.396 -13.338   0.613  1.00  2.760          C  
ATOM   1635  O   TYR A 103       6.579 -13.378  -0.315  1.00  2.790          O  
ATOM   1636  CB  TYR A 103       9.300 -12.650  -0.903  1.00  4.150          C  
ATOM   1637  CG  TYR A 103      10.685 -11.998  -1.001  1.00  4.150          C  
ATOM   1638  CD1 TYR A 103      11.704 -12.681  -1.609  1.00  4.150          C  
ATOM   1639  CD2 TYR A 103      10.946 -10.761  -0.435  1.00  4.150          C  
ATOM   1640  CE1 TYR A 103      12.965 -12.145  -1.681  1.00  4.150          C  
ATOM   1641  CE2 TYR A 103      12.197 -10.216  -0.501  1.00  4.150          C  
ATOM   1642  CZ  TYR A 103      13.209 -10.899  -1.124  1.00  4.150          C  
ATOM   1643  OH  TYR A 103      14.471 -10.353  -1.191  1.00  4.150          O  
ATOM   1644  H   TYR A 103      10.026 -14.041   1.517  1.00  3.420          H  
ATOM   1645  HA  TYR A 103       8.487 -11.550   0.722  1.00  3.610          H  
ATOM   1646 1HB  TYR A 103       9.357 -13.647  -1.247  1.00  4.980          H  
ATOM   1647 2HB  TYR A 103       8.637 -12.129  -1.582  1.00  4.980          H  
ATOM   1648  HD1 TYR A 103      11.513 -13.640  -2.034  1.00  4.980          H  
ATOM   1649  HD2 TYR A 103      10.168 -10.216   0.073  1.00  4.980          H  
ATOM   1650  HE1 TYR A 103      13.766 -12.698  -2.171  1.00  4.980          H  
ATOM   1651  HE2 TYR A 103      12.387  -9.242  -0.049  1.00  4.980          H  
ATOM   1652  HH  TYR A 103      14.493  -9.534  -0.686  1.00  4.980          H  
ATOM   1653  N   SER A 104       7.247 -13.979   1.760  1.00  2.640          N  
ATOM   1654  CA  SER A 104       6.067 -14.704   2.193  1.00  2.490          C  
ATOM   1655  C   SER A 104       6.207 -14.772   3.710  1.00  2.280          C  
ATOM   1656  O   SER A 104       7.127 -15.423   4.217  1.00  2.380          O  
ATOM   1657  CB  SER A 104       6.008 -16.082   1.551  1.00  3.550          C  
ATOM   1658  OG  SER A 104       4.861 -16.796   1.963  1.00  3.550          O  
ATOM   1659  H   SER A 104       8.009 -13.900   2.418  1.00  3.170          H  
ATOM   1660  HA  SER A 104       5.165 -14.138   1.945  1.00  2.990          H  
ATOM   1661 1HB  SER A 104       5.997 -15.972   0.467  1.00  4.260          H  
ATOM   1662 2HB  SER A 104       6.908 -16.644   1.810  1.00  4.260          H  
ATOM   1663  HG  SER A 104       4.887 -17.648   1.498  1.00  4.260          H  
ATOM   1664  N   MET A 105       5.347 -14.072   4.438  1.00  2.030          N  
ATOM   1665  CA  MET A 105       5.500 -14.011   5.888  1.00  1.860          C  
ATOM   1666  C   MET A 105       4.623 -15.032   6.586  1.00  1.800          C  
ATOM   1667  O   MET A 105       3.416 -15.045   6.387  1.00  1.930          O  
ATOM   1668  CB  MET A 105       5.149 -12.605   6.364  1.00  2.670          C  
ATOM   1669  CG  MET A 105       6.058 -11.496   5.825  1.00  2.670          C  
ATOM   1670  SD  MET A 105       5.531  -9.811   6.311  1.00  2.670          S  
ATOM   1671  CE  MET A 105       4.135  -9.466   5.203  1.00  2.670          C  
ATOM   1672  H   MET A 105       4.599 -13.548   3.965  1.00  2.440          H  
ATOM   1673  HA  MET A 105       6.533 -14.229   6.146  1.00  2.230          H  
ATOM   1674 1HB  MET A 105       4.145 -12.379   6.048  1.00  3.210          H  
ATOM   1675 2HB  MET A 105       5.176 -12.573   7.454  1.00  3.210          H  
ATOM   1676 1HG  MET A 105       7.071 -11.654   6.188  1.00  3.210          H  
ATOM   1677 2HG  MET A 105       6.078 -11.546   4.733  1.00  3.210          H  
ATOM   1678 1HE  MET A 105       3.746  -8.468   5.406  1.00  3.210          H  
ATOM   1679 2HE  MET A 105       4.466  -9.522   4.169  1.00  3.210          H  
ATOM   1680 3HE  MET A 105       3.348 -10.190   5.357  1.00  3.210          H  
ATOM   1681  N   LEU A 106       5.203 -15.868   7.427  1.00  1.690          N  
ATOM   1682  CA  LEU A 106       4.413 -16.868   8.140  1.00  1.630          C  
ATOM   1683  C   LEU A 106       4.264 -16.479   9.597  1.00  1.460          C  
ATOM   1684  O   LEU A 106       5.235 -16.042  10.208  1.00  1.650          O  
ATOM   1685  CB  LEU A 106       5.088 -18.255   8.073  1.00  2.310          C  
ATOM   1686  CG  LEU A 106       4.417 -19.487   8.830  1.00  2.310          C  
ATOM   1687  CD1 LEU A 106       3.107 -19.899   8.161  1.00  2.310          C  
ATOM   1688  CD2 LEU A 106       5.408 -20.651   8.851  1.00  2.310          C  
ATOM   1689  H   LEU A 106       6.203 -15.822   7.573  1.00  2.030          H  
ATOM   1690  HA  LEU A 106       3.442 -16.927   7.678  1.00  1.960          H  
ATOM   1691 1HB  LEU A 106       5.186 -18.529   7.038  1.00  2.770          H  
ATOM   1692 2HB  LEU A 106       6.056 -18.156   8.482  1.00  2.770          H  
ATOM   1693  HG  LEU A 106       4.195 -19.200   9.854  1.00  2.770          H  
ATOM   1694 1HD1 LEU A 106       2.666 -20.735   8.703  1.00  2.770          H  
ATOM   1695 2HD1 LEU A 106       2.419 -19.082   8.166  1.00  2.770          H  
ATOM   1696 3HD1 LEU A 106       3.295 -20.201   7.128  1.00  2.770          H  
ATOM   1697 1HD2 LEU A 106       4.980 -21.493   9.391  1.00  2.770          H  
ATOM   1698 2HD2 LEU A 106       5.637 -20.956   7.835  1.00  2.770          H  
ATOM   1699 3HD2 LEU A 106       6.328 -20.332   9.348  1.00  2.770          H  
ATOM   1700  N   GLY A 107       3.076 -16.640  10.155  1.00  1.390          N  
ATOM   1701  CA  GLY A 107       2.927 -16.446  11.593  1.00  1.540          C  
ATOM   1702  C   GLY A 107       1.890 -15.445  12.059  1.00  1.910          C  
ATOM   1703  O   GLY A 107       0.890 -15.182  11.381  1.00  2.810          O  
ATOM   1704  H   GLY A 107       2.298 -16.888   9.539  1.00  1.670          H  
ATOM   1705 1HA  GLY A 107       2.672 -17.408  12.023  1.00  1.850          H  
ATOM   1706 2HA  GLY A 107       3.888 -16.191  12.019  1.00  1.850          H  
ATOM   1707  N   ALA A 108       2.154 -14.906  13.264  1.00  1.710          N  
ATOM   1708  CA  ALA A 108       1.272 -13.999  13.994  1.00  1.480          C  
ATOM   1709  C   ALA A 108       0.005 -14.763  14.306  1.00  1.440          C  
ATOM   1710  O   ALA A 108      -1.121 -14.320  14.088  1.00  1.710          O  
ATOM   1711  CB  ALA A 108       1.010 -12.719  13.237  1.00  2.160          C  
ATOM   1712  H   ALA A 108       3.025 -15.190  13.731  1.00  2.050          H  
ATOM   1713  HA  ALA A 108       1.757 -13.737  14.936  1.00  1.780          H  
ATOM   1714 1HB  ALA A 108       0.395 -12.096  13.844  1.00  2.600          H  
ATOM   1715 2HB  ALA A 108       1.952 -12.213  13.047  1.00  2.600          H  
ATOM   1716 3HB  ALA A 108       0.509 -12.926  12.314  1.00  2.600          H  
ATOM   1717  N   VAL A 109       0.276 -15.951  14.836  1.00  1.420          N  
ATOM   1718  CA  VAL A 109      -0.657 -16.969  15.272  1.00  1.540          C  
ATOM   1719  C   VAL A 109      -1.592 -16.481  16.379  1.00  1.540          C  
ATOM   1720  O   VAL A 109      -2.737 -16.919  16.462  1.00  1.600          O  
ATOM   1721  CB  VAL A 109       0.178 -18.208  15.694  1.00  2.110          C  
ATOM   1722  CG1 VAL A 109       0.984 -17.958  16.962  1.00  2.110          C  
ATOM   1723  CG2 VAL A 109      -0.698 -19.350  15.880  1.00  2.110          C  
ATOM   1724  H   VAL A 109       1.258 -16.146  14.932  1.00  1.700          H  
ATOM   1725  HA  VAL A 109      -1.270 -17.259  14.421  1.00  1.850          H  
ATOM   1726  HB  VAL A 109       0.888 -18.423  14.898  1.00  2.530          H  
ATOM   1727 1HG1 VAL A 109       1.572 -18.840  17.194  1.00  2.530          H  
ATOM   1728 2HG1 VAL A 109       1.651 -17.117  16.803  1.00  2.530          H  
ATOM   1729 3HG1 VAL A 109       0.328 -17.750  17.803  1.00  2.530          H  
ATOM   1730 1HG2 VAL A 109      -0.105 -20.214  16.140  1.00  2.530          H  
ATOM   1731 2HG2 VAL A 109      -1.422 -19.161  16.673  1.00  2.530          H  
ATOM   1732 3HG2 VAL A 109      -1.215 -19.515  14.951  1.00  2.530          H  
ATOM   1733  N   SER A 110      -1.112 -15.592  17.239  1.00  1.690          N  
ATOM   1734  CA  SER A 110      -1.939 -15.041  18.291  1.00  1.850          C  
ATOM   1735  C   SER A 110      -2.701 -13.840  17.712  1.00  1.790          C  
ATOM   1736  O   SER A 110      -2.043 -12.920  17.209  1.00  1.590          O  
ATOM   1737  CB  SER A 110      -1.081 -14.597  19.449  1.00  2.530          C  
ATOM   1738  OG  SER A 110      -1.849 -13.943  20.419  1.00  2.530          O  
ATOM   1739  H   SER A 110      -0.150 -15.287  17.161  1.00  2.030          H  
ATOM   1740  HA  SER A 110      -2.600 -15.820  18.645  1.00  2.220          H  
ATOM   1741 1HB  SER A 110      -0.592 -15.462  19.891  1.00  3.030          H  
ATOM   1742 2HB  SER A 110      -0.301 -13.928  19.087  1.00  3.030          H  
ATOM   1743  HG  SER A 110      -1.216 -13.653  21.090  1.00  3.030          H  
ATOM   1744  N   PRO A 111      -4.052 -13.776  17.792  1.00  2.010          N  
ATOM   1745  CA  PRO A 111      -4.892 -12.703  17.264  1.00  2.000          C  
ATOM   1746  C   PRO A 111      -4.415 -11.295  17.637  1.00  1.790          C  
ATOM   1747  O   PRO A 111      -4.561 -10.378  16.833  1.00  1.710          O  
ATOM   1748  CB  PRO A 111      -6.250 -13.014  17.902  1.00  3.000          C  
ATOM   1749  CG  PRO A 111      -6.253 -14.515  18.051  1.00  3.000          C  
ATOM   1750  CD  PRO A 111      -4.826 -14.877  18.420  1.00  3.000          C  
ATOM   1751  HA  PRO A 111      -4.957 -12.813  16.175  1.00  2.400          H  
ATOM   1752 1HB  PRO A 111      -6.348 -12.480  18.865  1.00  3.600          H  
ATOM   1753 2HB  PRO A 111      -7.060 -12.649  17.250  1.00  3.600          H  
ATOM   1754 1HG  PRO A 111      -6.981 -14.820  18.820  1.00  3.600          H  
ATOM   1755 2HG  PRO A 111      -6.575 -14.987  17.111  1.00  3.600          H  
ATOM   1756 1HD  PRO A 111      -4.679 -14.900  19.513  1.00  3.600          H  
ATOM   1757 2HD  PRO A 111      -4.609 -15.845  17.936  1.00  3.600          H  
ATOM   1758  N   ASP A 112      -3.805 -11.128  18.817  1.00  1.750          N  
ATOM   1759  CA  ASP A 112      -3.299  -9.830  19.264  1.00  1.620          C  
ATOM   1760  C   ASP A 112      -2.124  -9.317  18.413  1.00  1.410          C  
ATOM   1761  O   ASP A 112      -1.792  -8.131  18.450  1.00  1.400          O  
ATOM   1762  CB  ASP A 112      -2.857  -9.911  20.723  1.00  2.320          C  
ATOM   1763  CG  ASP A 112      -4.009 -10.067  21.718  1.00  2.320          C  
ATOM   1764  OD1 ASP A 112      -5.145  -9.845  21.367  1.00  2.320          O  
ATOM   1765  OD2 ASP A 112      -3.727 -10.419  22.835  1.00  2.320          O  
ATOM   1766  H   ASP A 112      -3.740 -11.894  19.475  1.00  2.100          H  
ATOM   1767  HA  ASP A 112      -4.112  -9.106  19.190  1.00  1.940          H  
ATOM   1768 1HB  ASP A 112      -2.172 -10.750  20.845  1.00  2.780          H  
ATOM   1769 2HB  ASP A 112      -2.316  -9.005  20.978  1.00  2.780          H  
ATOM   1770  N   SER A 113      -1.456 -10.224  17.694  1.00  1.360          N  
ATOM   1771  CA  SER A 113      -0.325  -9.881  16.837  1.00  1.220          C  
ATOM   1772  C   SER A 113      -0.748  -9.905  15.367  1.00  1.200          C  
ATOM   1773  O   SER A 113      -0.227  -9.148  14.529  1.00  1.170          O  
ATOM   1774  CB  SER A 113       0.778 -10.897  17.022  1.00  1.760          C  
ATOM   1775  OG  SER A 113       0.359 -12.148  16.570  1.00  1.760          O  
ATOM   1776  H   SER A 113      -1.778 -11.185  17.708  1.00  1.630          H  
ATOM   1777  HA  SER A 113       0.028  -8.884  17.093  1.00  1.460          H  
ATOM   1778 1HB  SER A 113       1.641 -10.596  16.453  1.00  2.120          H  
ATOM   1779 2HB  SER A 113       1.067 -10.956  18.071  1.00  2.120          H  
ATOM   1780  HG  SER A 113      -0.337 -12.442  17.183  1.00  2.120          H  
ATOM   1781  N   PHE A 114      -1.785 -10.703  15.084  1.00  1.310          N  
ATOM   1782  CA  PHE A 114      -2.306 -10.932  13.737  1.00  1.380          C  
ATOM   1783  C   PHE A 114      -2.580  -9.656  12.977  1.00  1.490          C  
ATOM   1784  O   PHE A 114      -2.161  -9.510  11.827  1.00  1.480          O  
ATOM   1785  CB  PHE A 114      -3.588 -11.734  13.768  1.00  1.900          C  
ATOM   1786  CG  PHE A 114      -4.100 -11.947  12.418  1.00  1.900          C  
ATOM   1787  CD1 PHE A 114      -3.603 -12.975  11.678  1.00  1.900          C  
ATOM   1788  CD2 PHE A 114      -5.052 -11.103  11.850  1.00  1.900          C  
ATOM   1789  CE1 PHE A 114      -4.034 -13.183  10.415  1.00  1.900          C  
ATOM   1790  CE2 PHE A 114      -5.478 -11.311  10.568  1.00  1.900          C  
ATOM   1791  CZ  PHE A 114      -4.972 -12.352   9.850  1.00  1.900          C  
ATOM   1792  H   PHE A 114      -2.129 -11.293  15.842  1.00  1.570          H  
ATOM   1793  HA  PHE A 114      -1.575 -11.505  13.173  1.00  1.660          H  
ATOM   1794 1HB  PHE A 114      -3.398 -12.705  14.236  1.00  2.280          H  
ATOM   1795 2HB  PHE A 114      -4.345 -11.211  14.350  1.00  2.280          H  
ATOM   1796  HD1 PHE A 114      -2.843 -13.636  12.119  1.00  2.280          H  
ATOM   1797  HD2 PHE A 114      -5.464 -10.259  12.433  1.00  2.280          H  
ATOM   1798  HE1 PHE A 114      -3.630 -14.014   9.855  1.00  2.280          H  
ATOM   1799  HE2 PHE A 114      -6.231 -10.648  10.123  1.00  2.280          H  
ATOM   1800  HZ  PHE A 114      -5.315 -12.524   8.832  1.00  2.280          H  
ATOM   1801  N   ASP A 115      -3.272  -8.712  13.614  1.00  1.650          N  
ATOM   1802  CA  ASP A 115      -3.612  -7.468  12.933  1.00  1.800          C  
ATOM   1803  C   ASP A 115      -2.390  -6.697  12.456  1.00  1.720          C  
ATOM   1804  O   ASP A 115      -2.486  -5.955  11.470  1.00  1.800          O  
ATOM   1805  CB  ASP A 115      -4.447  -6.541  13.821  1.00  2.460          C  
ATOM   1806  CG  ASP A 115      -5.909  -6.968  14.014  1.00  2.460          C  
ATOM   1807  OD1 ASP A 115      -6.393  -7.813  13.294  1.00  2.460          O  
ATOM   1808  OD2 ASP A 115      -6.535  -6.413  14.883  1.00  2.460          O  
ATOM   1809  H   ASP A 115      -3.588  -8.881  14.564  1.00  1.980          H  
ATOM   1810  HA  ASP A 115      -4.212  -7.722  12.060  1.00  2.160          H  
ATOM   1811 1HB  ASP A 115      -3.978  -6.478  14.803  1.00  2.950          H  
ATOM   1812 2HB  ASP A 115      -4.437  -5.536  13.396  1.00  2.950          H  
ATOM   1813  N   THR A 116      -1.263  -6.794  13.175  1.00  1.630          N  
ATOM   1814  CA  THR A 116      -0.073  -6.067  12.781  1.00  1.660          C  
ATOM   1815  C   THR A 116       0.494  -6.726  11.531  1.00  1.580          C  
ATOM   1816  O   THR A 116       0.846  -6.032  10.577  1.00  1.730          O  
ATOM   1817  CB  THR A 116       0.942  -5.953  13.928  1.00  2.310          C  
ATOM   1818  OG1 THR A 116       0.336  -5.261  15.028  1.00  2.310          O  
ATOM   1819  CG2 THR A 116       2.108  -5.146  13.477  1.00  2.310          C  
ATOM   1820  H   THR A 116      -1.186  -7.432  13.967  1.00  1.960          H  
ATOM   1821  HA  THR A 116      -0.364  -5.050  12.515  1.00  1.990          H  
ATOM   1822  HB  THR A 116       1.267  -6.944  14.242  1.00  2.770          H  
ATOM   1823  HG1 THR A 116      -0.349  -5.808  15.412  1.00  2.770          H  
ATOM   1824 1HG2 THR A 116       2.817  -5.030  14.275  1.00  2.770          H  
ATOM   1825 2HG2 THR A 116       2.570  -5.638  12.661  1.00  2.770          H  
ATOM   1826 3HG2 THR A 116       1.764  -4.161  13.165  1.00  2.770          H  
ATOM   1827  N   LEU A 117       0.542  -8.068  11.517  1.00  1.410          N  
ATOM   1828  CA  LEU A 117       1.026  -8.779  10.326  1.00  1.420          C  
ATOM   1829  C   LEU A 117       0.167  -8.432   9.126  1.00  1.500          C  
ATOM   1830  O   LEU A 117       0.692  -8.156   8.038  1.00  1.600          O  
ATOM   1831  CB  LEU A 117       1.038 -10.303  10.526  1.00  1.980          C  
ATOM   1832  CG  LEU A 117       1.416 -11.174   9.259  1.00  1.980          C  
ATOM   1833  CD1 LEU A 117       2.800 -10.821   8.752  1.00  1.980          C  
ATOM   1834  CD2 LEU A 117       1.336 -12.681   9.637  1.00  1.980          C  
ATOM   1835  H   LEU A 117       0.253  -8.571  12.364  1.00  1.690          H  
ATOM   1836  HA  LEU A 117       2.036  -8.445  10.117  1.00  1.700          H  
ATOM   1837 1HB  LEU A 117       1.756 -10.531  11.306  1.00  2.380          H  
ATOM   1838 2HB  LEU A 117       0.046 -10.619  10.868  1.00  2.380          H  
ATOM   1839  HG  LEU A 117       0.713 -10.972   8.458  1.00  2.380          H  
ATOM   1840 1HD1 LEU A 117       3.015 -11.429   7.891  1.00  2.380          H  
ATOM   1841 2HD1 LEU A 117       2.846  -9.773   8.459  1.00  2.380          H  
ATOM   1842 3HD1 LEU A 117       3.523 -11.004   9.507  1.00  2.380          H  
ATOM   1843 1HD2 LEU A 117       1.580 -13.310   8.802  1.00  2.380          H  
ATOM   1844 2HD2 LEU A 117       2.022 -12.899  10.427  1.00  2.380          H  
ATOM   1845 3HD2 LEU A 117       0.321 -12.914   9.966  1.00  2.380          H  
ATOM   1846  N   HIS A 118      -1.147  -8.435   9.322  1.00  1.570          N  
ATOM   1847  CA  HIS A 118      -2.039  -8.090   8.244  1.00  1.740          C  
ATOM   1848  C   HIS A 118      -1.717  -6.672   7.765  1.00  1.870          C  
ATOM   1849  O   HIS A 118      -1.503  -6.456   6.572  1.00  2.020          O  
ATOM   1850  CB  HIS A 118      -3.506  -8.216   8.673  1.00  2.370          C  
ATOM   1851  CG  HIS A 118      -4.492  -7.840   7.591  1.00  2.370          C  
ATOM   1852  ND1 HIS A 118      -5.833  -7.624   7.847  1.00  2.370          N  
ATOM   1853  CD2 HIS A 118      -4.327  -7.635   6.257  1.00  2.370          C  
ATOM   1854  CE1 HIS A 118      -6.442  -7.281   6.722  1.00  2.370          C  
ATOM   1855  NE2 HIS A 118      -5.539  -7.258   5.745  1.00  2.370          N  
ATOM   1856  H   HIS A 118      -1.523  -8.710  10.236  1.00  1.880          H  
ATOM   1857  HA  HIS A 118      -1.878  -8.765   7.412  1.00  2.090          H  
ATOM   1858 1HB  HIS A 118      -3.702  -9.242   8.989  1.00  2.840          H  
ATOM   1859 2HB  HIS A 118      -3.683  -7.574   9.535  1.00  2.840          H  
ATOM   1860  HD1 HIS A 118      -6.315  -7.808   8.713  1.00  2.840          H  
ATOM   1861  HD2 HIS A 118      -3.465  -7.685   5.590  1.00  2.840          H  
ATOM   1862  HE1 HIS A 118      -7.510  -7.059   6.717  1.00  2.840          H  
ATOM   1863  N   SER A 119      -1.595  -5.700   8.675  1.00  1.870          N  
ATOM   1864  CA  SER A 119      -1.288  -4.334   8.257  1.00  2.060          C  
ATOM   1865  C   SER A 119       0.013  -4.272   7.450  1.00  2.110          C  
ATOM   1866  O   SER A 119       0.084  -3.628   6.388  1.00  2.310          O  
ATOM   1867  CB  SER A 119      -1.170  -3.428   9.462  1.00  2.810          C  
ATOM   1868  OG  SER A 119      -0.884  -2.114   9.069  1.00  2.810          O  
ATOM   1869  H   SER A 119      -1.762  -5.889   9.668  1.00  2.240          H  
ATOM   1870  HA  SER A 119      -2.103  -3.979   7.628  1.00  2.470          H  
ATOM   1871 1HB  SER A 119      -2.098  -3.455  10.033  1.00  3.370          H  
ATOM   1872 2HB  SER A 119      -0.378  -3.794  10.113  1.00  3.370          H  
ATOM   1873  HG  SER A 119      -0.813  -1.609   9.880  1.00  3.370          H  
ATOM   1874  N   TYR A 120       1.050  -4.977   7.892  1.00  1.990          N  
ATOM   1875  CA  TYR A 120       2.293  -4.923   7.152  1.00  2.120          C  
ATOM   1876  C   TYR A 120       2.206  -5.540   5.764  1.00  2.180          C  
ATOM   1877  O   TYR A 120       2.950  -5.132   4.873  1.00  2.380          O  
ATOM   1878  CB  TYR A 120       3.451  -5.476   7.947  1.00  2.920          C  
ATOM   1879  CG  TYR A 120       3.949  -4.445   8.937  1.00  2.920          C  
ATOM   1880  CD1 TYR A 120       3.812  -4.632  10.278  1.00  2.920          C  
ATOM   1881  CD2 TYR A 120       4.512  -3.271   8.461  1.00  2.920          C  
ATOM   1882  CE1 TYR A 120       4.230  -3.654  11.154  1.00  2.920          C  
ATOM   1883  CE2 TYR A 120       4.926  -2.305   9.324  1.00  2.920          C  
ATOM   1884  CZ  TYR A 120       4.784  -2.486  10.670  1.00  2.920          C  
ATOM   1885  OH  TYR A 120       5.187  -1.497  11.534  1.00  2.920          O  
ATOM   1886  H   TYR A 120       0.979  -5.490   8.777  1.00  2.390          H  
ATOM   1887  HA  TYR A 120       2.509  -3.878   7.021  1.00  2.540          H  
ATOM   1888 1HB  TYR A 120       3.102  -6.351   8.490  1.00  3.500          H  
ATOM   1889 2HB  TYR A 120       4.268  -5.773   7.294  1.00  3.500          H  
ATOM   1890  HD1 TYR A 120       3.367  -5.547  10.642  1.00  3.500          H  
ATOM   1891  HD2 TYR A 120       4.618  -3.111   7.393  1.00  3.500          H  
ATOM   1892  HE1 TYR A 120       4.119  -3.790  12.221  1.00  3.500          H  
ATOM   1893  HE2 TYR A 120       5.362  -1.381   8.942  1.00  3.500          H  
ATOM   1894  HH  TYR A 120       4.979  -1.743  12.454  1.00  3.500          H  
ATOM   1895  N   SER A 121       1.274  -6.467   5.540  1.00  2.070          N  
ATOM   1896  CA  SER A 121       1.091  -7.053   4.206  1.00  2.180          C  
ATOM   1897  C   SER A 121       0.353  -6.080   3.263  1.00  2.380          C  
ATOM   1898  O   SER A 121       0.183  -6.358   2.073  1.00  2.590          O  
ATOM   1899  CB  SER A 121       0.317  -8.328   4.288  1.00  3.010          C  
ATOM   1900  OG  SER A 121      -1.051  -8.093   4.518  1.00  3.010          O  
ATOM   1901  H   SER A 121       0.719  -6.834   6.325  1.00  2.480          H  
ATOM   1902  HA  SER A 121       2.072  -7.262   3.778  1.00  2.620          H  
ATOM   1903 1HB  SER A 121       0.457  -8.900   3.371  1.00  3.610          H  
ATOM   1904 2HB  SER A 121       0.733  -8.904   5.113  1.00  3.610          H  
ATOM   1905  HG  SER A 121      -1.116  -7.555   5.325  1.00  3.610          H  
ATOM   1906  N   ASN A 122      -0.170  -4.968   3.818  1.00  2.370          N  
ATOM   1907  CA  ASN A 122      -0.854  -3.953   3.036  1.00  2.580          C  
ATOM   1908  C   ASN A 122       0.096  -2.749   2.882  1.00  2.740          C  
ATOM   1909  O   ASN A 122      -0.034  -1.952   1.949  1.00  2.980          O  
ATOM   1910  CB  ASN A 122      -2.178  -3.574   3.688  1.00  3.530          C  
ATOM   1911  CG  ASN A 122      -3.180  -4.744   3.720  1.00  3.530          C  
ATOM   1912  OD1 ASN A 122      -3.262  -5.555   2.788  1.00  3.530          O  
ATOM   1913  ND2 ASN A 122      -3.942  -4.825   4.787  1.00  3.530          N  
ATOM   1914  H   ASN A 122      -0.028  -4.771   4.803  1.00  2.840          H  
ATOM   1915  HA  ASN A 122      -1.053  -4.346   2.038  1.00  3.100          H  
ATOM   1916 1HB  ASN A 122      -1.990  -3.247   4.714  1.00  4.230          H  
ATOM   1917 2HB  ASN A 122      -2.623  -2.739   3.151  1.00  4.230          H  
ATOM   1918 1HD2 ASN A 122      -4.614  -5.600   4.895  1.00  4.230          H  
ATOM   1919 2HD2 ASN A 122      -3.860  -4.150   5.515  1.00  4.230          H  
ATOM   1920  N   THR A 123       1.060  -2.641   3.820  1.00  2.650          N  
ATOM   1921  CA  THR A 123       2.119  -1.626   3.852  1.00  2.840          C  
ATOM   1922  C   THR A 123       3.174  -1.951   2.792  1.00  2.930          C  
ATOM   1923  O   THR A 123       3.548  -1.088   1.978  1.00  3.100          O  
ATOM   1924  CB  THR A 123       2.793  -1.595   5.244  1.00  3.900          C  
ATOM   1925  OG1 THR A 123       1.813  -1.249   6.244  1.00  3.900          O  
ATOM   1926  CG2 THR A 123       3.959  -0.617   5.302  1.00  3.900          C  
ATOM   1927  H   THR A 123       1.010  -3.280   4.606  1.00  3.180          H  
ATOM   1928  HA  THR A 123       1.684  -0.653   3.638  1.00  3.410          H  
ATOM   1929  HB  THR A 123       3.187  -2.566   5.453  1.00  4.680          H  
ATOM   1930  HG1 THR A 123       1.146  -1.969   6.318  1.00  4.680          H  
ATOM   1931 1HG2 THR A 123       4.401  -0.647   6.295  1.00  4.680          H  
ATOM   1932 2HG2 THR A 123       4.712  -0.899   4.573  1.00  4.680          H  
ATOM   1933 3HG2 THR A 123       3.605   0.390   5.091  1.00  4.680          H  
ATOM   1934  N   PHE A 124       3.623  -3.213   2.802  1.00  2.860          N  
ATOM   1935  CA  PHE A 124       4.617  -3.788   1.900  1.00  2.980          C  
ATOM   1936  C   PHE A 124       3.873  -4.637   0.869  1.00  3.090          C  
ATOM   1937  O   PHE A 124       2.723  -4.998   1.076  1.00  3.260          O  
ATOM   1938  CB  PHE A 124       5.596  -4.714   2.642  1.00  4.120          C  
ATOM   1939  CG  PHE A 124       6.477  -4.092   3.709  1.00  4.120          C  
ATOM   1940  CD1 PHE A 124       6.216  -4.311   5.057  1.00  4.120          C  
ATOM   1941  CD2 PHE A 124       7.564  -3.310   3.378  1.00  4.120          C  
ATOM   1942  CE1 PHE A 124       7.029  -3.771   6.034  1.00  4.120          C  
ATOM   1943  CE2 PHE A 124       8.368  -2.764   4.358  1.00  4.120          C  
ATOM   1944  CZ  PHE A 124       8.099  -2.999   5.684  1.00  4.120          C  
ATOM   1945  H   PHE A 124       3.272  -3.836   3.532  1.00  3.430          H  
ATOM   1946  HA  PHE A 124       5.155  -2.990   1.389  1.00  3.580          H  
ATOM   1947 1HB  PHE A 124       5.018  -5.511   3.118  1.00  4.950          H  
ATOM   1948 2HB  PHE A 124       6.249  -5.190   1.915  1.00  4.950          H  
ATOM   1949  HD1 PHE A 124       5.365  -4.929   5.339  1.00  4.950          H  
ATOM   1950  HD2 PHE A 124       7.796  -3.126   2.328  1.00  4.950          H  
ATOM   1951  HE1 PHE A 124       6.827  -3.959   7.084  1.00  4.950          H  
ATOM   1952  HE2 PHE A 124       9.226  -2.151   4.076  1.00  4.950          H  
ATOM   1953  HZ  PHE A 124       8.740  -2.575   6.457  1.00  4.950          H  
ATOM   1954  N   GLN A 125       4.508  -4.965  -0.253  1.00  3.180          N  
ATOM   1955  CA  GLN A 125       3.841  -5.817  -1.250  1.00  3.290          C  
ATOM   1956  C   GLN A 125       3.836  -7.313  -0.921  1.00  3.230          C  
ATOM   1957  O   GLN A 125       3.215  -8.105  -1.629  1.00  3.370          O  
ATOM   1958  CB  GLN A 125       4.443  -5.582  -2.655  1.00  4.560          C  
ATOM   1959  CG  GLN A 125       5.846  -6.091  -2.905  1.00  4.560          C  
ATOM   1960  CD  GLN A 125       6.906  -5.089  -2.481  1.00  4.560          C  
ATOM   1961  OE1 GLN A 125       6.769  -4.392  -1.460  1.00  4.560          O  
ATOM   1962  NE2 GLN A 125       7.966  -5.000  -3.270  1.00  4.560          N  
ATOM   1963  H   GLN A 125       5.449  -4.619  -0.433  1.00  3.820          H  
ATOM   1964  HA  GLN A 125       2.795  -5.528  -1.285  1.00  3.950          H  
ATOM   1965 1HB  GLN A 125       3.782  -5.994  -3.408  1.00  5.470          H  
ATOM   1966 2HB  GLN A 125       4.502  -4.518  -2.845  1.00  5.470          H  
ATOM   1967 1HG  GLN A 125       6.002  -7.010  -2.356  1.00  5.470          H  
ATOM   1968 2HG  GLN A 125       5.960  -6.276  -3.973  1.00  5.470          H  
ATOM   1969 1HE2 GLN A 125       8.701  -4.354  -3.054  1.00  5.470          H  
ATOM   1970 2HE2 GLN A 125       8.033  -5.575  -4.091  1.00  5.470          H  
ATOM   1971  N   MET A 126       4.557  -7.709   0.117  1.00  3.040          N  
ATOM   1972  CA  MET A 126       4.717  -9.123   0.408  1.00  3.000          C  
ATOM   1973  C   MET A 126       3.475  -9.699   1.147  1.00  2.780          C  
ATOM   1974  O   MET A 126       2.990  -9.064   2.078  1.00  2.730          O  
ATOM   1975  CB  MET A 126       5.962  -9.293   1.267  1.00  4.220          C  
ATOM   1976  CG  MET A 126       7.219  -8.673   0.638  1.00  4.220          C  
ATOM   1977  SD  MET A 126       7.653  -9.305  -0.947  1.00  4.220          S  
ATOM   1978  CE  MET A 126       8.872  -8.124  -1.497  1.00  4.220          C  
ATOM   1979  H   MET A 126       4.994  -7.004   0.689  1.00  3.650          H  
ATOM   1980  HA  MET A 126       4.869  -9.618  -0.540  1.00  3.600          H  
ATOM   1981 1HB  MET A 126       5.805  -8.825   2.237  1.00  5.060          H  
ATOM   1982 2HB  MET A 126       6.150 -10.357   1.440  1.00  5.060          H  
ATOM   1983 1HG  MET A 126       7.078  -7.606   0.549  1.00  5.060          H  
ATOM   1984 2HG  MET A 126       8.064  -8.858   1.305  1.00  5.060          H  
ATOM   1985 1HE  MET A 126       9.225  -8.392  -2.487  1.00  5.060          H  
ATOM   1986 2HE  MET A 126       8.436  -7.151  -1.528  1.00  5.060          H  
ATOM   1987 3HE  MET A 126       9.709  -8.109  -0.804  1.00  5.060          H  
ATOM   1988  N   PRO A 127       2.956 -10.889   0.765  1.00  2.760          N  
ATOM   1989  CA  PRO A 127       1.821 -11.620   1.344  1.00  2.630          C  
ATOM   1990  C   PRO A 127       2.166 -12.344   2.641  1.00  2.240          C  
ATOM   1991  O   PRO A 127       3.351 -12.456   2.981  1.00  2.070          O  
ATOM   1992  CB  PRO A 127       1.481 -12.622   0.240  1.00  3.940          C  
ATOM   1993  CG  PRO A 127       2.801 -12.898  -0.421  1.00  3.940          C  
ATOM   1994  CD  PRO A 127       3.535 -11.573  -0.394  1.00  3.940          C  
ATOM   1995  HA  PRO A 127       0.988 -10.920   1.508  1.00  3.160          H  
ATOM   1996 1HB  PRO A 127       1.021 -13.525   0.674  1.00  4.730          H  
ATOM   1997 2HB  PRO A 127       0.746 -12.183  -0.452  1.00  4.730          H  
ATOM   1998 1HG  PRO A 127       3.349 -13.687   0.120  1.00  4.730          H  
ATOM   1999 2HG  PRO A 127       2.649 -13.271  -1.447  1.00  4.730          H  
ATOM   2000 1HD  PRO A 127       4.606 -11.775  -0.246  1.00  4.730          H  
ATOM   2001 2HD  PRO A 127       3.320 -11.009  -1.320  1.00  4.730          H  
ATOM   2002  N   PHE A 128       1.135 -12.836   3.350  1.00  2.200          N  
ATOM   2003  CA  PHE A 128       1.367 -13.615   4.561  1.00  1.950          C  
ATOM   2004  C   PHE A 128       0.427 -14.823   4.715  1.00  2.090          C  
ATOM   2005  O   PHE A 128      -0.647 -14.883   4.109  1.00  2.380          O  
ATOM   2006  CB  PHE A 128       1.198 -12.749   5.792  1.00  2.830          C  
ATOM   2007  CG  PHE A 128      -0.202 -12.366   6.106  1.00  2.830          C  
ATOM   2008  CD1 PHE A 128      -0.926 -13.077   7.038  1.00  2.830          C  
ATOM   2009  CD2 PHE A 128      -0.809 -11.338   5.473  1.00  2.830          C  
ATOM   2010  CE1 PHE A 128      -2.203 -12.736   7.329  1.00  2.830          C  
ATOM   2011  CE2 PHE A 128      -2.103 -10.985   5.758  1.00  2.830          C  
ATOM   2012  CZ  PHE A 128      -2.804 -11.682   6.698  1.00  2.830          C  
ATOM   2013  H   PHE A 128       0.181 -12.690   3.040  1.00  2.640          H  
ATOM   2014  HA  PHE A 128       2.385 -13.991   4.521  1.00  2.340          H  
ATOM   2015 1HB  PHE A 128       1.601 -13.277   6.631  1.00  3.400          H  
ATOM   2016 2HB  PHE A 128       1.772 -11.844   5.674  1.00  3.400          H  
ATOM   2017  HD1 PHE A 128      -0.463 -13.924   7.554  1.00  3.400          H  
ATOM   2018  HD2 PHE A 128      -0.261 -10.809   4.732  1.00  3.400          H  
ATOM   2019  HE1 PHE A 128      -2.734 -13.305   8.055  1.00  3.400          H  
ATOM   2020  HE2 PHE A 128      -2.569 -10.150   5.232  1.00  3.400          H  
ATOM   2021  HZ  PHE A 128      -3.832 -11.410   6.932  1.00  3.400          H  
ATOM   2022  N   VAL A 129       0.865 -15.772   5.546  1.00  1.990          N  
ATOM   2023  CA  VAL A 129       0.139 -16.972   5.957  1.00  2.180          C  
ATOM   2024  C   VAL A 129       0.126 -17.108   7.484  1.00  1.920          C  
ATOM   2025  O   VAL A 129       1.182 -17.035   8.100  1.00  1.690          O  
ATOM   2026  CB  VAL A 129       0.834 -18.230   5.373  1.00  2.980          C  
ATOM   2027  CG1 VAL A 129       0.111 -19.510   5.825  1.00  2.980          C  
ATOM   2028  CG2 VAL A 129       0.877 -18.144   3.856  1.00  2.980          C  
ATOM   2029  H   VAL A 129       1.785 -15.615   5.949  1.00  2.390          H  
ATOM   2030  HA  VAL A 129      -0.886 -16.906   5.590  1.00  2.620          H  
ATOM   2031  HB  VAL A 129       1.855 -18.281   5.753  1.00  3.570          H  
ATOM   2032 1HG1 VAL A 129       0.628 -20.377   5.412  1.00  3.570          H  
ATOM   2033 2HG1 VAL A 129       0.108 -19.593   6.910  1.00  3.570          H  
ATOM   2034 3HG1 VAL A 129      -0.914 -19.497   5.460  1.00  3.570          H  
ATOM   2035 1HG2 VAL A 129       1.382 -19.024   3.458  1.00  3.570          H  
ATOM   2036 2HG2 VAL A 129      -0.140 -18.097   3.468  1.00  3.570          H  
ATOM   2037 3HG2 VAL A 129       1.421 -17.253   3.549  1.00  3.570          H  
ATOM   2038  N   THR A 130      -1.029 -17.334   8.098  1.00  2.090          N  
ATOM   2039  CA  THR A 130      -1.053 -17.539   9.548  1.00  1.970          C  
ATOM   2040  C   THR A 130      -1.454 -18.994   9.871  1.00  2.000          C  
ATOM   2041  O   THR A 130      -2.496 -19.448   9.391  1.00  2.340          O  
ATOM   2042  CB  THR A 130      -1.994 -16.528  10.236  1.00  2.810          C  
ATOM   2043  OG1 THR A 130      -1.497 -15.205  10.006  1.00  2.810          O  
ATOM   2044  CG2 THR A 130      -2.127 -16.764  11.730  1.00  2.810          C  
ATOM   2045  H   THR A 130      -1.886 -17.368   7.561  1.00  2.510          H  
ATOM   2046  HA  THR A 130      -0.066 -17.318   9.925  1.00  2.360          H  
ATOM   2047  HB  THR A 130      -2.975 -16.612   9.782  1.00  3.370          H  
ATOM   2048  HG1 THR A 130      -0.589 -15.141  10.424  1.00  3.370          H  
ATOM   2049 1HG2 THR A 130      -2.799 -16.028  12.160  1.00  3.370          H  
ATOM   2050 2HG2 THR A 130      -2.521 -17.758  11.921  1.00  3.370          H  
ATOM   2051 3HG2 THR A 130      -1.153 -16.663  12.184  1.00  3.370          H  
ATOM   2052  N   PRO A 131      -0.640 -19.760  10.637  1.00  1.790          N  
ATOM   2053  CA  PRO A 131      -0.875 -21.137  11.039  1.00  1.910          C  
ATOM   2054  C   PRO A 131      -1.925 -21.137  12.138  1.00  2.170          C  
ATOM   2055  O   PRO A 131      -2.148 -20.100  12.756  1.00  2.590          O  
ATOM   2056  CB  PRO A 131       0.514 -21.595  11.497  1.00  2.860          C  
ATOM   2057  CG  PRO A 131       1.157 -20.349  12.034  1.00  2.860          C  
ATOM   2058  CD  PRO A 131       0.626 -19.218  11.173  1.00  2.860          C  
ATOM   2059  HA  PRO A 131      -1.220 -21.714  10.167  1.00  2.290          H  
ATOM   2060 1HB  PRO A 131       0.432 -22.403  12.227  1.00  3.440          H  
ATOM   2061 2HB  PRO A 131       1.070 -22.012  10.643  1.00  3.440          H  
ATOM   2062 1HG  PRO A 131       0.916 -20.214  13.097  1.00  3.440          H  
ATOM   2063 2HG  PRO A 131       2.254 -20.449  11.967  1.00  3.440          H  
ATOM   2064 1HD  PRO A 131       0.430 -18.360  11.827  1.00  3.440          H  
ATOM   2065 2HD  PRO A 131       1.336 -18.996  10.369  1.00  3.440          H  
ATOM   2066  N   TRP A 132      -2.570 -22.279  12.399  1.00  2.270          N  
ATOM   2067  CA  TRP A 132      -3.557 -22.378  13.494  1.00  2.670          C  
ATOM   2068  C   TRP A 132      -4.626 -21.285  13.399  1.00  3.080          C  
ATOM   2069  O   TRP A 132      -5.128 -20.839  14.430  1.00  3.470          O  
ATOM   2070  CB  TRP A 132      -2.935 -22.128  14.874  1.00  3.580          C  
ATOM   2071  CG  TRP A 132      -1.755 -22.928  15.307  1.00  3.580          C  
ATOM   2072  CD1 TRP A 132      -0.470 -22.676  14.982  1.00  3.580          C  
ATOM   2073  CD2 TRP A 132      -1.721 -24.032  16.235  1.00  3.580          C  
ATOM   2074  NE1 TRP A 132       0.356 -23.535  15.600  1.00  3.580          N  
ATOM   2075  CE2 TRP A 132      -0.389 -24.376  16.395  1.00  3.580          C  
ATOM   2076  CE3 TRP A 132      -2.699 -24.732  16.944  1.00  3.580          C  
ATOM   2077  CZ2 TRP A 132       0.009 -25.397  17.248  1.00  3.580          C  
ATOM   2078  CZ3 TRP A 132      -2.300 -25.758  17.789  1.00  3.580          C  
ATOM   2079  CH2 TRP A 132      -0.975 -26.078  17.935  1.00  3.580          C  
ATOM   2080  H   TRP A 132      -2.364 -23.104  11.851  1.00  2.720          H  
ATOM   2081  HA  TRP A 132      -4.038 -23.355  13.455  1.00  3.200          H  
ATOM   2082 1HB  TRP A 132      -2.694 -21.099  14.959  1.00  4.290          H  
ATOM   2083 2HB  TRP A 132      -3.704 -22.305  15.620  1.00  4.290          H  
ATOM   2084  HD1 TRP A 132      -0.153 -21.887  14.324  1.00  4.290          H  
ATOM   2085  HE1 TRP A 132       1.366 -23.519  15.480  1.00  4.290          H  
ATOM   2086  HE3 TRP A 132      -3.751 -24.478  16.839  1.00  4.290          H  
ATOM   2087  HZ2 TRP A 132       1.051 -25.671  17.391  1.00  4.290          H  
ATOM   2088  HZ3 TRP A 132      -3.068 -26.299  18.339  1.00  4.290          H  
ATOM   2089  HH2 TRP A 132      -0.693 -26.885  18.611  1.00  4.290          H  
ATOM   2090  N   PHE A 133      -4.959 -20.812  12.204  1.00  3.460          N  
ATOM   2091  CA  PHE A 133      -5.879 -19.699  12.125  1.00  4.080          C  
ATOM   2092  C   PHE A 133      -7.221 -20.132  12.744  1.00  4.500          C  
ATOM   2093  O   PHE A 133      -7.685 -21.236  12.441  1.00  4.990          O  
ATOM   2094  CB  PHE A 133      -6.045 -19.251  10.668  1.00  5.460          C  
ATOM   2095  CG  PHE A 133      -6.779 -17.968  10.551  1.00  5.460          C  
ATOM   2096  CD1 PHE A 133      -6.093 -16.769  10.703  1.00  5.460          C  
ATOM   2097  CD2 PHE A 133      -8.143 -17.930  10.366  1.00  5.460          C  
ATOM   2098  CE1 PHE A 133      -6.761 -15.583  10.661  1.00  5.460          C  
ATOM   2099  CE2 PHE A 133      -8.810 -16.733  10.331  1.00  5.460          C  
ATOM   2100  CZ  PHE A 133      -8.114 -15.561  10.478  1.00  5.460          C  
ATOM   2101  H   PHE A 133      -4.574 -21.215  11.360  1.00  4.150          H  
ATOM   2102  HA  PHE A 133      -5.437 -18.880  12.683  1.00  4.900          H  
ATOM   2103 1HB  PHE A 133      -5.058 -19.130  10.207  1.00  6.560          H  
ATOM   2104 2HB  PHE A 133      -6.583 -20.012  10.108  1.00  6.560          H  
ATOM   2105  HD1 PHE A 133      -5.021 -16.786  10.868  1.00  6.560          H  
ATOM   2106  HD2 PHE A 133      -8.707 -18.864  10.273  1.00  6.560          H  
ATOM   2107  HE1 PHE A 133      -6.235 -14.655  10.788  1.00  6.560          H  
ATOM   2108  HE2 PHE A 133      -9.898 -16.721  10.206  1.00  6.560          H  
ATOM   2109  HZ  PHE A 133      -8.636 -14.622  10.461  1.00  6.560          H  
ATOM   2110  N   PRO A 134      -7.855 -19.318  13.618  1.00  4.750          N  
ATOM   2111  CA  PRO A 134      -9.121 -19.573  14.288  1.00  5.580          C  
ATOM   2112  C   PRO A 134     -10.307 -19.478  13.358  1.00  6.410          C  
ATOM   2113  O   PRO A 134     -10.211 -18.902  12.280  1.00  6.910          O  
ATOM   2114  CB  PRO A 134      -9.172 -18.469  15.352  1.00  8.370          C  
ATOM   2115  CG  PRO A 134      -8.388 -17.336  14.757  1.00  8.370          C  
ATOM   2116  CD  PRO A 134      -7.261 -18.006  14.005  1.00  8.370          C  
ATOM   2117  HA  PRO A 134      -9.084 -20.573  14.759  1.00  6.700          H  
ATOM   2118 1HB  PRO A 134     -10.216 -18.193  15.552  1.00 10.040          H  
ATOM   2119 2HB  PRO A 134      -8.751 -18.838  16.297  1.00 10.040          H  
ATOM   2120 1HG  PRO A 134      -9.040 -16.738  14.079  1.00 10.040          H  
ATOM   2121 2HG  PRO A 134      -8.034 -16.653  15.540  1.00 10.040          H  
ATOM   2122 1HD  PRO A 134      -7.052 -17.384  13.162  1.00 10.040          H  
ATOM   2123 2HD  PRO A 134      -6.381 -18.151  14.659  1.00 10.040          H  
ATOM   2124  N   GLU A 135     -11.445 -19.999  13.787  1.00  6.790          N  
ATOM   2125  CA  GLU A 135     -12.680 -19.855  13.031  1.00  7.740          C  
ATOM   2126  C   GLU A 135     -13.057 -18.380  12.852  1.00  8.230          C  
ATOM   2127  O   GLU A 135     -13.609 -17.987  11.824  1.00  8.800          O  
ATOM   2128  CB  GLU A 135     -13.802 -20.608  13.746  1.00 10.460          C  
ATOM   2129  CG  GLU A 135     -13.595 -22.127  13.805  1.00 10.460          C  
ATOM   2130  CD  GLU A 135     -12.651 -22.555  14.916  1.00 10.460          C  
ATOM   2131  OE1 GLU A 135     -12.185 -21.693  15.642  1.00 10.460          O  
ATOM   2132  OE2 GLU A 135     -12.385 -23.722  15.029  1.00 10.460          O  
ATOM   2133  H   GLU A 135     -11.471 -20.512  14.673  1.00  8.150          H  
ATOM   2134  HA  GLU A 135     -12.529 -20.292  12.043  1.00  9.290          H  
ATOM   2135 1HB  GLU A 135     -13.899 -20.235  14.765  1.00 12.550          H  
ATOM   2136 2HB  GLU A 135     -14.746 -20.416  13.238  1.00 12.550          H  
ATOM   2137 1HG  GLU A 135     -14.560 -22.609  13.957  1.00 12.550          H  
ATOM   2138 2HG  GLU A 135     -13.198 -22.464  12.848  1.00 12.550          H  
ATOM   2139  N   LYS A 136     -12.778 -17.568  13.874  1.00  8.230          N  
ATOM   2140  CA  LYS A 136     -13.066 -16.143  13.835  1.00  8.910          C  
ATOM   2141  C   LYS A 136     -12.343 -15.475  12.679  1.00  9.520          C  
ATOM   2142  O   LYS A 136     -11.134 -15.613  12.520  1.00 10.180          O  
ATOM   2143  CB  LYS A 136     -12.656 -15.474  15.151  1.00 12.200          C  
ATOM   2144  CG  LYS A 136     -12.987 -13.980  15.225  1.00 12.200          C  
ATOM   2145  CD  LYS A 136     -12.642 -13.384  16.585  1.00 12.200          C  
ATOM   2146  CE  LYS A 136     -12.954 -11.888  16.619  1.00 12.200          C  
ATOM   2147  NZ  LYS A 136     -12.640 -11.278  17.948  1.00 12.200          N  
ATOM   2148  H   LYS A 136     -12.362 -17.962  14.702  1.00  9.880          H  
ATOM   2149  HA  LYS A 136     -14.137 -16.009  13.684  1.00 10.690          H  
ATOM   2150 1HB  LYS A 136     -13.146 -15.976  15.983  1.00 14.640          H  
ATOM   2151 2HB  LYS A 136     -11.578 -15.581  15.285  1.00 14.640          H  
ATOM   2152 1HG  LYS A 136     -12.415 -13.443  14.465  1.00 14.640          H  
ATOM   2153 2HG  LYS A 136     -14.046 -13.830  15.026  1.00 14.640          H  
ATOM   2154 1HD  LYS A 136     -13.214 -13.888  17.364  1.00 14.640          H  
ATOM   2155 2HD  LYS A 136     -11.581 -13.529  16.781  1.00 14.640          H  
ATOM   2156 1HE  LYS A 136     -12.365 -11.386  15.850  1.00 14.640          H  
ATOM   2157 2HE  LYS A 136     -14.012 -11.740  16.404  1.00 14.640          H  
ATOM   2158 1HZ  LYS A 136     -12.860 -10.291  17.926  1.00 14.640          H  
ATOM   2159 2HZ  LYS A 136     -13.190 -11.728  18.667  1.00 14.640          H  
ATOM   2160 3HZ  LYS A 136     -11.659 -11.397  18.153  1.00 14.640          H  
ATOM   2161  N   VAL A 137     -13.070 -14.676  11.918  1.00  9.480          N  
ATOM   2162  CA  VAL A 137     -12.454 -13.961  10.822  1.00 10.170          C  
ATOM   2163  C   VAL A 137     -11.735 -12.745  11.377  1.00 10.680          C  
ATOM   2164  O   VAL A 137     -12.306 -11.985  12.160  1.00 10.770          O  
ATOM   2165  CB  VAL A 137     -13.509 -13.565   9.775  1.00 13.960          C  
ATOM   2166  CG1 VAL A 137     -12.877 -12.720   8.660  1.00 13.960          C  
ATOM   2167  CG2 VAL A 137     -14.124 -14.843   9.203  1.00 13.960          C  
ATOM   2168  H   VAL A 137     -14.059 -14.586  12.100  1.00 11.380          H  
ATOM   2169  HA  VAL A 137     -11.719 -14.613  10.347  1.00 12.200          H  
ATOM   2170  HB  VAL A 137     -14.283 -12.963  10.250  1.00 16.750          H  
ATOM   2171 1HG1 VAL A 137     -13.642 -12.452   7.933  1.00 16.750          H  
ATOM   2172 2HG1 VAL A 137     -12.446 -11.803   9.074  1.00 16.750          H  
ATOM   2173 3HG1 VAL A 137     -12.093 -13.292   8.165  1.00 16.750          H  
ATOM   2174 1HG2 VAL A 137     -14.884 -14.587   8.466  1.00 16.750          H  
ATOM   2175 2HG2 VAL A 137     -13.344 -15.438   8.727  1.00 16.750          H  
ATOM   2176 3HG2 VAL A 137     -14.579 -15.428  10.003  1.00 16.750          H  
ATOM   2177  N   LEU A 138     -10.482 -12.593  10.985  1.00 11.140          N  
ATOM   2178  CA  LEU A 138      -9.649 -11.500  11.441  1.00 11.750          C  
ATOM   2179  C   LEU A 138      -9.208 -10.674  10.241  1.00 12.110          C  
ATOM   2180  O   LEU A 138      -9.778  -9.614   9.986  1.00 12.200          O  
ATOM   2181  OXT LEU A 138      -8.615 -11.262   9.339  1.00 17.620          O  
ATOM   2182  CB  LEU A 138      -8.412 -12.049  12.175  1.00 15.500          C  
ATOM   2183  CG  LEU A 138      -8.637 -12.998  13.390  1.00 15.500          C  
ATOM   2184  CD1 LEU A 138      -7.269 -13.503  13.879  1.00 15.500          C  
ATOM   2185  CD2 LEU A 138      -9.369 -12.281  14.503  1.00 15.500          C  
ATOM   2186  H   LEU A 138     -10.108 -13.261  10.330  1.00 13.370          H  
ATOM   2187  HA  LEU A 138     -10.224 -10.859  12.105  1.00 14.100          H  
ATOM   2188 1HB  LEU A 138      -7.810 -12.587  11.460  1.00 18.600          H  
ATOM   2189 2HB  LEU A 138      -7.840 -11.198  12.536  1.00 18.600          H  
ATOM   2190  HG  LEU A 138      -9.228 -13.864  13.071  1.00 18.600          H  
ATOM   2191 1HD1 LEU A 138      -7.410 -14.183  14.715  1.00 18.600          H  
ATOM   2192 2HD1 LEU A 138      -6.762 -14.024  13.078  1.00 18.600          H  
ATOM   2193 3HD1 LEU A 138      -6.665 -12.657  14.197  1.00 18.600          H  
ATOM   2194 1HD2 LEU A 138      -9.512 -12.968  15.335  1.00 18.600          H  
ATOM   2195 2HD2 LEU A 138      -8.784 -11.421  14.833  1.00 18.600          H  
ATOM   2196 3HD2 LEU A 138     -10.342 -11.945  14.146  1.00 18.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756.545 86.275 513.475 -51.3579 15.5007 34.9225 267.215 -293.87 -0.9022 -6.08627 -208.579 -36.4754 -70.2499 -22.9496 -17.0388 -5.85399 0 18.1761 12.4316 63.6338 128.835 -25.1851 33.6635 -6.8868 7.945 202.875 -117.032
MET:NtermProteinFull_1 -7.6998 1.22437 4.85015 -0.35732 0.04154 0.21083 1.77922 -2.50798 -0.01397 -0.09696 -2.77704 1.15549 0 0 0 0 0 0.0669 0.59257 1.90529 0 0 0 0.60916 0 0.26851 -0.74904
HIS_D_2 -4.4484 0.30316 4.52718 -0.70411 0.02005 0.71452 2.28941 -2.22493 -0 -0 -2.45344 -0.04727 0 0 -0.74515 0 0 -0.03003 0.06193 0 1.72775 -0.07049 0 -0.45461 -0.19169 0.47785 -1.24826
SER_3 -3.47603 0.53141 3.30722 -0.02824 0.00856 0.02729 0.70906 -1.55202 -0 -0 0.60362 -0.13398 0 0 0 0 0 -0.06326 0.0294 0.64808 0 -0.16799 0.60572 -0.77834 -0.44663 0.30473 0.12859
ARG_4 -2.95213 0.2386 3.42363 -0.67271 0.21165 0.47278 1.47367 -1.54315 -0 -0 -1.60188 -0.09451 0 0 -0.74515 0 0 -0.10285 0.06428 2.61782 0 -0.16231 0 -1.2888 -0.31901 0.43691 -0.54315
LEU_5 -5.20944 0.59738 1.91989 -0.47491 0.21062 0.08016 0.33397 -1.31403 -0.01397 -0.09696 0.19703 0.24348 0 0 0 0 0 0.17625 0.06742 0.37448 0 -0.28071 0 0.18072 -0.09396 0.59779 -2.50479
LYS_6 -3.56826 0.61277 2.67868 -0.29046 0.03098 0.13372 1.49259 -1.48492 -0.01761 -0.09047 -0.86485 -0.08068 0 0 0 0 0 0.013 0.00088 1.89993 0 -0.08341 0 -1.5107 -0.04701 0.55762 -0.61823
PHE_7 -4.53291 0.52511 2.09751 -0.96365 0.12811 0.34233 1.51195 -1.53867 -0 -0 -1.06514 -0.37164 0 0 0 0 0 -0.16043 0.0009 0 2.28626 0.34634 0 1.0402 0.01411 0.53848 0.19884
LEU_8 -6.41668 0.89165 4.06464 -0.50451 0.23255 0.12707 1.88056 -2.38048 -0 -0 -1.07604 0.21801 0 0 0 0 0 -0.08987 0.09755 0.2975 0 -0.21271 0 0.18072 -0.13798 0.42415 -2.40386
ALA_9 -4.60245 0.43112 3.44961 -0.0232 0 0 2.387 -2.18174 -0 -0 -2.08093 -0.3695 0 0 0 0 0 -0.01898 0 0 0 -0.33778 0 1.8394 -0.46665 0.2994 -1.67469
TYR_10 -9.65763 1.02841 5.66298 -0.93287 0.05094 0.38898 3.41242 -3.03728 -0.01761 -0.09047 -2.79987 -0.29141 0 0 -0.52137 0 0 -0.03232 0.00278 0 2.14318 -0.05016 0.37026 1.2797 -0.26884 0.45975 -2.90045
LEU_11 -5.53 0.3646 4.40428 -0.49468 0.25407 0.11803 2.18101 -2.36502 -0 -0 -2.07957 0.23592 0 0 0 0 0 0.01272 0.05802 0.28495 0 -0.2885 0 0.18072 -0.15793 0.53142 -2.28996
HIS_D_12 -5.11437 0.30905 5.37982 -0.35977 0.01047 0.42345 2.52484 -2.74726 -0 -0 -2.60159 -0.3817 0 0 0 0 0 0.1628 0.01208 0 2.40617 0.00301 0 -0.45461 -0.26001 0.3196 -0.36802
PHE_13 -7.28591 0.55578 3.82138 -0.85682 0.03491 0.24143 2.7259 -2.60212 -0 -0 -3.11339 -0.11093 0 0 0 0 0 0.03184 0.28544 0 1.81336 -0.49129 0 1.0402 -0.03279 0.39855 -3.54447
ILE_14 -8.50292 1.05183 4.23853 -0.6802 0.60479 0.15704 2.82322 -2.86626 -0 -0 -1.9826 0.33415 0 0 0 0 0 -0.0698 0.02768 0.59112 0 -0.45329 0 0.73287 0.0341 0.67425 -3.2855
CYS_15 -4.9656 0.29741 5.23343 -0.04649 0 0.01533 2.85862 -2.56913 -0.00115 -0.01936 -3.11527 -0.0111 0 0 -0.75444 0 0 -0.00574 0.01222 0.33619 0 0.26071 0 3.6196 0.2284 0.5485 1.92213
ALA_16 -5.1881 0.43309 4.31003 -0.02168 0 0 2.87676 -2.72602 -0 -0 -3.66712 -0.3511 0 0 0 0 0 -0.02445 0 0 0 -0.28098 0 1.8394 -0.02067 0.30278 -2.51807
SER_17 -6.48756 0.45733 6.46043 -0.03182 1e-05 0.02229 3.16311 -3.15853 -0.01124 -0.08051 -3.4386 0.00279 0 0 0 0 0 -0.07298 0.00497 0.7984 0 0.17344 1.76214 -0.77834 -0.4566 0.36568 -1.30559
SER_18 -4.5266 0.18733 5.07808 -0.04325 0.00021 0.06162 2.37627 -2.2776 -0 -0 -2.43451 -0.28572 0 0 -0.75444 -0.61469 0 -0.03185 0.3155 0.2178 0 -0.33803 2.17987 -0.77834 -0.53363 0.42764 -1.77433
ILE_19 -5.51627 0.54121 5.21586 -0.48177 0.32815 0.0982 2.37945 -2.52721 -0 -0 -1.23659 -0.17954 0 0 0 0 0 -0.03996 0.01695 0.70771 0 -0.51929 0 0.73287 -0.27549 0.42979 -0.3259
PHE_20 -8.08826 0.43392 4.5623 -0.55064 0.25238 0.24539 2.93221 -2.91256 -0.0221 -0.17047 -2.55004 -0.1721 0 0 0 0 0 -0.02729 0.03981 0 3.39089 -0.28052 0 1.0402 0.00206 0.89571 -0.9791
TRP_21 -11.3344 1.76296 6.24538 -1.62291 0.31221 0.86053 3.14686 -3.65383 -0.00801 -0.05462 -2.56721 -0.14732 0 0 0 0 0 0.26716 0.08154 0 2.11542 -0.36021 0 1.6906 5.92075 2.41984 5.07477
PRO_22 -5.1937 0.74566 4.22113 -0.06368 0 0.04071 1.67365 -1.78051 -0 -0 -1.98535 0.60868 0 0 0 0 0 -0.05012 0.06819 0.14037 0 -0.13987 0 -2.4119 6.13181 2.12096 4.12603
GLU_23 -5.27308 0.33718 5.7742 -0.2149 0.03222 0.30057 2.62376 -2.79502 -0.01568 -0.12533 -2.12968 -0.60543 0 0 0 0 0 -0.02344 9e-05 0 3.1317 -0.13467 0 -2.7348 0.06777 0.49298 -1.29154
PHE_24 -8.31048 0.61389 3.64572 -0.54489 0.26001 0.25129 2.41233 -2.66145 -0 -0 -1.47793 -0.25192 0 0 0 0 0 -0.02644 0.10408 0 3.26523 0.00855 0 1.0402 -0.18969 0.31001 -1.55149
SER_25 -3.70157 0.21056 3.76793 -0.0268 0 0.06158 1.29687 -1.8461 -0.00642 -0.04514 -1.16518 -0.60507 0 0 0 0 0 0.0202 0.00419 0.61569 0 0.34891 0.60016 -0.77834 0.07161 0.28193 -0.89497
SER_26 -2.31099 0.07721 3.07152 -0.02984 0 0.0687 1.30974 -1.45766 -0.00801 -0.05462 -0.62999 -0.54587 0 0 0 0 0 0.03045 0.00017 0.73156 0 0.33171 0.60016 -0.77834 0.33299 0.18349 0.92238
ALA_27 -3.78767 0.33946 3.32512 -0.02755 0.00142 0 2.17702 -2.02825 -0.02165 -0.15097 -0.79835 -0.28811 0 0 0 0 0 -0.10045 0 0 0 0.08489 0 1.8394 -0.15171 0.54891 0.96152
GLN_28 -2.2884 0.11573 2.09943 -0.79283 0.31636 1.12495 0.7247 -1.03043 -0.01161 -0.10818 0.03601 -2.36034 0 0 0 0 0 -0.04708 0.10336 0 3.15255 -0.1237 0 -0.18838 -0.5706 0.5998 0.75134
GLN_29 -3.08252 0.31163 2.78822 -0.28691 0.05944 0.24956 0.65559 -1.37485 -0 -0 -0.53976 -0.66529 0 0 -0.42456 0 0 -0.05711 0.01346 0 2.7926 -0.20391 0 -0.18838 -0.57766 0.31343 -0.21702
GLN_30 -5.20385 0.40165 3.5974 -0.63775 0.11844 0.636 1.59987 -1.90188 -0.02165 -0.15097 -0.43436 -0.56985 0 0 0 0 0 0.15158 0.07019 0 2.21612 -0.08756 0 -0.18838 -0.45811 0.30029 -0.5628
GLN_31 -3.75949 0.42449 3.9999 -0.63355 0.11912 0.77893 1.69811 -1.92588 -0.02773 -0.33972 -1.35812 -0.49757 0 0 -0.42456 0 0 0.00783 0.44101 0 1.5287 0.11681 0 -0.18838 0.15473 0.38959 0.50423
GLN_32 -2.11009 0.12759 1.53822 -0.7583 0.29933 1.09291 0.44888 -0.88755 -0.01 -0.15122 -0.0582 -2.31904 0 0 0 0 0 -0.06767 0.02862 0 2.907 -0.07199 0 -0.18838 0.17146 0.34338 0.33494
THR_33 -2.38439 0.35404 2.27866 -0.12674 0.0898 0.07393 0.66015 -1.18969 -0 -0 -0.22303 -1.25622 0 0 0 0 0 -0.05215 0.00514 0.04187 0 -0.27985 2.27166 -1.0874 -0.40037 0.26452 -0.96008
VAL_34 -4.89537 0.55075 1.7694 -0.37129 0.36285 0.08902 1.42816 -1.56836 -0.00612 -0.08031 -0.60329 -0.07745 0 0 0 0 0 -0.10338 0.00028 1.42518 0 -0.16218 0 1.9342 -0.59783 0.28739 -0.61835
SER_35 -2.47305 0.17751 1.66103 -0.02744 0 0.06285 0.9002 -1.1028 -0.00102 -0.00273 -0.3278 -0.51629 0 0 0 0 0 -0.0245 0.01471 0.17998 0 -0.43641 0.60161 -0.77834 -0.60904 0.16393 -2.53761
LEU_36 -5.33431 0.59048 1.81863 -0.49846 0.28244 0.1381 1.17648 -1.34266 -0 -0 0.39552 -0.03312 0 0 0 0 0 -0.07972 0.2353 2.18073 0 -0.29862 0 0.18072 -0.22376 0.24031 -0.57196
THR_37 -5.36014 0.43097 4.09332 -0.12402 0.09684 0.05882 2.11822 -2.09341 -0.01226 -0.08324 -1.07907 -0.96841 0 0 0 0 0 0.11623 0.00672 0.09352 0 -0.0244 2.30956 -1.0874 -0.13298 0.4636 -1.17753
GLU_38 -5.45152 0.64413 4.89387 -0.24201 0.04871 0.38495 1.92634 -2.13892 -0.00801 -0.02513 -1.78478 -0.62373 0 0 0 0 0 -0.05772 0.16005 0 2.95067 -0.10314 0 -2.7348 -0.47836 0.37547 -2.26393
LYS_39 -5.50426 0.36651 5.36971 -0.46944 0.24159 0.18182 1.9103 -2.09247 -0.01847 -0.05576 -2.18278 -0.13342 0 0 0 -0.28155 0 -0.05173 0.34992 3.33299 0 0.37578 0 -1.5107 -0.10629 0.39768 0.11943
ILE_40 -7.43 1.44884 2.7692 -0.49052 0.48381 0.11471 2.80652 -2.19782 -0.01512 -0.0593 -2.45704 -0.08546 0 0 0 0 0 0.64222 0.17567 0.3279 0 -0.74452 0 0.73287 0.04624 1.37944 -2.55238
PRO_41 -5.87994 0.66664 3.17825 -0.12214 0.00386 0.08897 1.87167 -1.75117 -0.00393 -0.01637 -2.0057 0.22861 0 0 0 0 0 0.3694 0.03421 0.22781 0 -0.7957 0 -2.4119 -0.48173 1.40244 -5.39672
LEU_42 -8.01803 0.97712 2.97909 -0.50828 0.10778 0.10305 2.3955 -2.43259 -0 -0 -1.75508 0.17624 0 0 0 0 0 0.10203 0.02717 0.7451 0 -0.3501 0 0.18072 -0.42983 1.22636 -4.47374
GLY_43 -4.16337 0.58497 3.07436 -0.00022 0 0 1.86233 -1.82196 -0 -0 -1.6199 -0.18258 0 0 0 0 0 0.28496 0 0 0 -1.07438 0 0.83697 -0.01555 1.13613 -1.09823
ALA_44 -4.94702 0.7209 2.36253 -0.0201 0 0 2.16292 -1.93831 -0.00511 -0.02952 -0.76931 -0.49263 0 0 -0.65491 0 0 2.81704 0 0 0 -0.21017 0 1.8394 0.30507 15.2411 16.3819
ILE_45 -8.41918 1.88006 2.09321 -0.54359 0.62896 0.14243 2.48209 -2.37941 -0 -0 -2.29902 0.01872 0 0 0 0 0 0.05061 0.05433 0.27592 0 -0.22859 0 0.73287 0.50142 15.8876 10.8784
PHE_46 -9.70515 1.4923 3.11698 -0.60722 0.03661 0.30823 2.29 -2.73331 -0 -0 -2.32791 0.23506 0 0 0 0 0 0.06725 0.21962 0 2.00208 -0.34127 0 1.0402 0.15645 1.63811 -3.11196
GLU_47 -4.58244 0.6964 4.0933 -0.39834 0.09898 0.65012 0.67624 -2.00104 -0.03037 -0.14808 -1.86943 -0.5315 0 0 0 0 0 -0.00641 0.21976 0 3.10397 0.02171 0 -2.7348 -0.22418 0.93641 -2.0297
GLN_48 -2.62702 0.27862 2.28841 -0.429 0.1023 0.35897 0.60522 -1.07331 -0 -0 0.34924 -0.13707 0 0 0 0 0 8.54457 0.06045 0 4.46575 -0.05398 0 -0.18838 0.149 11.3026 23.9963
GLY_49 -1.49256 0.63952 0.88611 -0.00026 0 0 0.022 -0.56561 -0 -0 0.32396 -0.15537 0 0 0 0 0 -0.13108 0 0 0 -1.54091 0 0.83697 0.61451 11.5349 10.9722
THR_50 -3.11142 0.47897 2.84564 -0.16937 0.06304 0.0598 1.36209 -1.50272 -0.03055 -0.13117 -0.39217 -0.39586 0 0 0 0 0 0.05363 0.0477 0.19095 0 -0.20011 2.35609 -1.0874 0.38399 0.57692 1.39806
ASP_51 -2.19529 0.1308 2.64982 -0.11344 0.01059 0.34636 1.12862 -1.23272 -0 -0 -0.96902 -0.46402 0 0 -1.04462 0 0 -0.07578 0.01608 0 1.69345 0.03107 0 -2.3716 -0.073 0.35951 -2.17318
ASP_52 -3.22776 0.5828 3.20414 -0.12865 0.031 0.4036 1.01805 -1.6346 -0 -0 -1.07336 -0.23824 0 0 0 0 0 -0.0727 0.02873 0 2.42993 -0.38709 0 -2.3716 -0.53074 0.41824 -1.54826
VAL_53 -7.04889 0.81641 3.67618 -0.34851 0.10571 0.08316 3.22347 -2.64944 -0.01458 -0.08039 -2.19225 -0.00812 0 0 0 0 0 0.49632 0.42702 0.99999 0 -0.14241 0 1.9342 -0.39199 0.79786 -0.31626
GLN_54 -4.98143 0.40525 3.87378 -0.44659 0.09402 0.38919 1.74672 -2.03046 -0.03055 -0.13117 -1.87571 0.07285 0 0 -1.04462 0 0 1.05346 0.05678 0 3.65452 -0.1064 0 -0.18838 -0.21535 12.7514 13.0473
SER_55 -5.46028 1.06501 5.79524 -0.01791 0.00309 0.03444 1.76659 -2.78043 -0 -0 -2.0432 -0.71975 0 0 0 0 0 0.06499 0.0128 0.18689 0 -0.05529 0.60001 -0.77834 1.84703 17.5359 17.0567
ALA_56 -4.63898 0.61814 3.67089 -0.02244 0 0 2.55759 -2.36223 -0 -0 -1.7552 -0.37598 0 0 0 0 0 0.3102 0 0 0 -0.4062 0 1.8394 1.86471 5.57918 6.8791
PHE_57 -11.6357 1.57172 3.78322 -0.59277 0.12492 0.25849 2.57628 -3.3644 -0 -0 -1.20122 -0.24409 0 0 0 0 0 2.77547 1.10065 0 3.65378 -0.22291 0 1.0402 -0.24314 16.2902 15.6707
LYS_58 -6.43145 0.57084 6.21539 -0.42746 0.09651 0.2241 2.39765 -3.04289 -0.00394 -0.04663 -1.28854 -0.06117 0 0 0 0 0 -0.04792 0.01468 1.45568 0 -0.06984 0 -1.5107 0.51801 16.7707 15.333
TYR_59 -6.10139 0.40303 5.34399 -0.67336 0.09512 0.34291 2.66867 -2.86432 -0.00394 -0.04663 -2.75894 -0.24291 0 0 0 0 0 0.08547 0.00363 0 2.51583 0.15343 0.00432 1.2797 0.41501 1.08377 1.70342
ALA_60 -5.27554 0.53467 4.21948 -0.01969 0 0 2.43484 -2.71494 -0 -0 -1.77577 -0.32337 0 0 0 0 0 0.01109 0 0 0 0.16098 0 1.8394 0.07375 0.57598 -0.25914
MET_61 -7.42388 0.70151 4.32882 -0.25839 0.01435 0.10622 1.98895 -2.56316 -0 -0 -1.10698 -0.03478 0 0 0 0 0 0.26463 0.35494 2.41399 0 -0.15193 0 0.60916 0.0343 0.65223 -0.07
LEU_62 -4.80069 0.43007 4.71342 -0.63458 0.12839 0.19906 2.08524 -2.35067 -0.02543 -0.14565 -2.03945 0.12017 0 0 0 0 0 -0.02204 0.00576 0.7363 0 -0.17999 0 0.18072 -0.09882 0.71188 -0.9863
ASN_63 -4.47657 0.29767 5.49404 -0.17522 0.02398 0.25658 2.908 -2.63304 -0 -0 -3.2445 -0.3046 0 0 0 0 0 -0.03982 0.00689 0 1.42756 0.22268 0 -0.93687 0.04402 0.46126 -0.66794
HIS_D_64 -8.62617 1.42473 6.46877 -0.36187 0.02188 0.42981 3.10351 -3.75874 -0.0134 -0.05778 -2.21858 -0.4447 0 0 -0.50139 0 0 -0.01168 0.31231 0 2.6562 -0.00685 0 -0.45461 -0.1131 0.55076 -1.60089
ASN_65 -5.90337 0.43622 6.36559 -0.36035 0.01453 0.71364 3.27972 -3.07824 -0.01878 -0.15502 -2.72386 -0.38213 0 0 -0.67398 -0.98149 0 -0.01174 0.21048 0 3.64473 0.34498 0 -0.93687 0.03282 0.50779 0.32465
LEU_66 -3.38715 0.57703 3.08294 -0.47662 0.23306 0.10903 1.24372 -1.71304 -0.0323 -0.26154 -1.01166 0.14037 0 0 0 0 0 0.15704 0.05925 0.47731 0 -0.22854 0 0.18072 0.27443 0.33243 -0.24351
ASN_67 -3.65909 0.135 3.89328 -0.33292 0.05013 0.64601 1.56282 -1.99357 -0.02024 -0.26711 -1.32693 -0.76969 0 0 -0.50139 0 0 0.27073 0.00064 0 1.83328 -0.54448 0 -0.93687 0.12941 0.45361 -1.37737
VAL_68 -6.41183 1.1653 2.92396 -0.3202 0.24517 0.06527 2.46044 -2.44675 -0.01434 -0.16743 -0.79989 0.2514 0 0 0 0 0 -0.01024 0.00078 0.38692 0 0.64085 0 1.9342 0.2064 0.59873 0.70874
SER_69 -2.09029 0.1611 1.82094 -0.02751 0.00413 0.02537 0.82136 -0.85158 -0 -0 -0.36733 -0.20114 0 0 0 0 0 -0.03255 0.02478 0.77225 0 -0.26169 0.61187 -0.77834 -0.09809 0.49955 0.03284
SER_70 -4.31898 0.46931 2.94551 -0.02495 0 0.02072 1.64256 -1.59067 -0.00283 -0.01517 -0.37748 0.29932 0 0 0 0 0 0.05437 0.02803 0.72572 0 -0.08052 0.60036 -0.77834 -0.30701 0.26906 -0.44097
ARG_71 -2.62106 0.42754 2.41082 -0.6423 0.07234 0.45851 0.29919 -1.16111 -0 -0 0.11593 0.54958 0 0 0 0 0 -0.06443 0.00344 2.00358 0 0.10104 0 -1.2888 0.01151 0.36969 1.04548
ARG_72 -2.71543 0.21993 2.70938 -0.9388 0.2244 0.81647 0.73406 -1.23269 -0.00115 -0.01936 -0.26977 -0.26784 0 0 0 -0.61469 0 -0.0449 0.03924 2.19864 0 -0.01202 0 -1.2888 -0.02207 0.51968 0.03427
PHE_73 -9.15326 1.67446 2.51095 -0.62759 0.17091 0.28438 1.85206 -2.42849 -0.02161 -0.1702 -1.39883 0.09333 0 0 0 0 0 0.10323 0.25412 0 2.2676 -0.31939 0 1.0402 -0.13804 0.64624 -3.35992
GLU_74 -5.32662 0.29209 6.04279 -0.28325 0.06858 0.32137 2.56841 -2.50826 -0.02262 -0.07065 -3.78285 -0.26296 0 0 0 -0.98149 0 0.06143 0.01956 0 3.17712 0.18661 0 -2.7348 -0.07366 0.63526 -2.67394
LEU_75 -9.01351 1.47265 3.80097 -0.42962 0.23712 0.0591 3.15828 -2.73535 -0.0134 -0.05778 -2.36428 0.20791 0 0 -1.41317 0 0 -0.01104 0.40896 0.5907 0 -0.36425 0 0.18072 -0.09053 0.78478 -5.59174
GLN_76 -6.37027 0.43194 6.26463 -0.57343 0.26163 0.59886 3.07055 -2.76755 -0.01127 -0.04907 -4.13153 -0.54228 0 0 -0.73919 -0.28155 0 0.0739 0.0676 0 3.97034 0.23983 0 -0.18838 0.20914 0.81957 0.35345
ALA_77 -2.40825 0.17288 1.13118 -0.02875 0.01382 0 0.59372 -0.8284 -0 -0 0.17736 -0.46926 0 0 0 0 0 0.03645 0 0 0 -0.17222 0 1.8394 1.17186 0.38585 1.61564
TYR_78 -3.04628 0.26816 1.92185 -0.65179 0.06062 0.37455 0.70689 -1.12537 -0.01322 -0.1059 -0.74777 -0.20322 0 0 -0.35765 0 0 -0.02497 0.01899 0 2.03963 -0.27819 0.00253 1.2797 0.59007 0.20311 0.91176
VAL_79 -5.96811 0.62118 1.75247 -0.30144 0.57838 0.07636 1.24501 -1.77985 -0.00595 -0.04158 -0.39127 -1.11612 0 0 0 0 0 0.07961 0.17272 0.85539 0 0.4529 0 1.9342 0.63243 0.38028 -0.8234
ASP_80 -2.55507 0.27425 1.97692 -0.24222 0.03459 0.81788 0.38737 -1.14399 -0 -0 -0.08995 -0.56529 0 0 0 0 0 -0.04258 0.02173 0 2.13957 -0.84939 0 -2.3716 0.83608 0.71582 -0.65588
VAL_81 -4.74979 0.55995 2.67495 -0.25892 0.16965 0.05092 1.72688 -1.873 -0.00206 -0.01553 -1.26612 -0.18184 0 0 0 0 0 -0.05953 0.17195 0.38614 0 -0.80115 0 1.9342 -0.23343 0.55175 -1.21499
ILE_82 -4.39239 0.36455 1.20049 -0.45782 0.33379 0.089 0.43881 -1.19758 -0 -0 -0.31645 0.24494 0 0 0 0 0 -0.03233 0.04203 0.5326 0 -0.63387 0 0.73287 -0.47697 0.65012 -2.87822
ASN_83 -7.40941 1.64803 5.5074 -0.19418 0.01691 0.30526 3.09661 -3.15868 -0.01854 -0.11869 -1.66171 -0.23837 0 0 0 0 0 0.26213 0.03735 0 1.77734 -0.22954 0 -0.93687 -0.21402 1.73005 0.20109
THR_84 -5.0082 0.78954 3.82962 -0.22973 0.21647 0.09642 1.87123 -2.07477 -0 -0 0.03745 -1.49143 0 0 -0.28222 0 0 0.02953 0.27936 0.54343 0 0.03735 2.28407 -1.0874 0.06957 1.51573 1.42604
ALA_85 -3.21253 0.22673 1.30031 -0.02732 0.00668 0 0.44059 -1.19382 -0.0057 -0.04774 -0.03181 -0.44152 0 0 0 0 0 0.08842 0 0 0 -0.02026 0 1.8394 -0.24252 0.46913 -0.85197
ASP_86 -4.85105 0.42923 6.25949 -0.19009 0.04972 0.59103 3.30079 -2.79882 -0 -0 -3.71043 -1.3465 0 0 -0.87226 0 0 -0.03574 1e-05 0 2.68663 -0.53753 0 -2.3716 -0.30516 0.32725 -3.37504
ALA_87 -3.11229 0.31743 3.62325 -0.02383 1e-05 0 1.87546 -1.85837 -0 -0 -0.46311 -0.37237 0 0 0 0 0 -0.08357 0 0 0 -0.41597 0 1.8394 -0.35756 0.39391 1.36238
PHE_88 -4.62606 0.32027 4.64339 -0.81455 0.02915 0.21844 2.0798 -2.12738 -0 -0 -2.24845 -0.11461 0 0 -0.59004 0 0 0.0424 0.0458 0 1.82737 -0.45328 0 1.0402 -0.20055 0.41516 -0.51294
LYS_89 -5.54433 0.38313 5.14867 -0.3141 0.04536 0.15028 1.92212 -2.38946 -0.003 -0.01967 -1.35608 -0.04994 0 0 0 0 0 -0.01237 0.05406 1.76052 0 -0.04579 0 -1.5107 -0.14967 0.5039 -1.42708
LEU_90 -9.89103 1.46802 5.81444 -0.48626 0.25418 0.10786 3.85338 -3.81279 -0.01292 -0.07083 -2.65126 0.241 0 0 0 0 0 0.00802 0.12159 0.57124 0 -0.22768 0 0.18072 -0.32732 0.84058 -4.01906
SER_91 -5.07084 0.45873 5.46559 -0.02318 0 0.02232 2.82878 -2.64296 -0 -0 -3.20035 -0.3308 0 0 0 -0.46066 0 -0.02346 0.07684 0.49336 0 0.30858 0.61769 -0.77834 -0.06815 0.66426 -1.66256
ARG_92 -5.64128 0.29879 5.7083 -0.66117 0.10779 0.38964 2.53908 -2.68088 -0 -0 -1.94491 0.4682 0 0 0 0 0 -0.03016 0.0552 2.44094 0 -0.01746 0 -1.2888 -0.09378 0.22082 -0.12967
LEU_93 -8.58962 0.99021 4.77631 -0.651 0.40415 0.25532 2.88111 -3.1915 -0 -0 -2.50913 -0.09898 0 0 0 0 0 0.01003 0.04271 1.29492 0 -0.19467 0 0.18072 -0.05551 0.31874 -4.13619
ILE_94 -8.95198 0.89705 3.52595 -0.50311 0.32902 0.10159 2.50261 -2.72401 -0.003 -0.01967 -2.1303 -0.03124 0 0 0 0 0 -0.02158 0.06763 0.57519 0 -0.442 0 0.73287 0.03693 0.57103 -5.48702
CYS_95 -5.77866 0.43904 4.77462 -0.0481 0 0.01656 2.68362 -2.46154 -0.01292 -0.07083 -3.00808 -0.01628 0 0 0 0 0 0.13065 0.02087 0.29875 0 0.27913 0 3.6196 0.02956 0.57348 1.46944
ASN_96 -5.46661 0.47716 6.4644 -0.17681 0.03129 0.26772 3.08438 -3.12966 -0 -0 -2.29534 -0.32969 0 0 0 0 0 -0.02052 0.00051 0 1.45667 0.09753 0 -0.93687 -0.01361 0.43433 -0.05514
GLN_97 -9.7124 0.9839 8.01676 -0.56528 0.0297 0.57278 4.9949 -4.22142 -0 -0 -3.79952 -0.19449 0 0 -0.65491 0 0 0.01363 0.1322 0 3.40682 -0.02029 0 -0.18838 -0.13128 0.7162 -0.62108
PHE_98 -6.79666 0.5799 3.93631 -0.81629 0.03671 0.24441 2.1319 -2.4295 -0 -0 -1.7448 -0.06676 0 0 0 0 0 0.00655 0.01842 0 1.79516 -0.43723 0 1.0402 -0.05402 0.65012 -1.90558
SER_99 -2.92221 0.15337 3.57373 -0.02522 0.00062 0.02446 1.52757 -1.71455 -0 -0 -0.68245 -0.32553 0 0 0 0 0 -0.01228 0.00431 1.16914 0 -0.08944 0.60026 -0.77834 -0.33364 0.352 0.5218
ARG_100 -5.05147 0.33609 4.31676 -1.83172 0.36644 1.77577 2.17526 -2.18776 -0.01322 -0.1059 -2.07894 -0.007 0 0 -0.35765 0 0 -0.06237 0.36667 4.0367 0 -0.03164 0 -1.2888 -0.63011 0.52546 0.25257
GLY_101 -3.72256 0.3317 3.32704 -6e-05 0 0 1.57753 -1.84906 -0.00393 -0.01637 -1.38439 -0.36301 0 0 0 0 0 -0.19506 0 0 0 -1.52625 0 0.83697 -0.42703 0.52845 -2.886
VAL_102 -8.95185 1.16442 3.18173 -0.29816 0.25259 0.06713 2.16955 -2.90224 -0 -0 -0.83075 -0.0353 0 0 0 0 0 -0.09221 0.01598 0.0337 0 -0.36546 0 1.9342 -0.36629 0.50187 -4.5211
TYR_103 -8.50838 1.17207 2.15504 -0.65284 0.14996 0.39592 1.73312 -1.97263 -0 -0 -2.02042 -0.25786 0 0 -0.52137 0 0 0.11584 0.46529 0 2.84123 -0.22582 0.01698 1.2797 -0.31151 0.77944 -3.36626
SER_104 -5.11288 0.62543 4.03441 -0.02946 0.00311 0.05271 2.34675 -2.17634 -0.00011 -0.00027 -2.36237 -0.69079 0 0 0 0 0 -0.04581 0.0107 0.05184 0 -0.15258 0.60095 -0.77834 0.52223 0.82769 -2.27312
MET_105 -7.80556 0.53566 3.4698 -0.36159 0.07234 0.14714 2.54435 -2.29108 -0.00974 -0.03358 -2.36342 -0.23372 0 0 0 0 0 -0.05094 0.04593 1.84766 0 0.28056 0 0.60916 0.69133 0.46674 -2.43895
LEU_106 -8.99463 1.08614 3.14212 -0.51788 0.09185 0.11294 2.54913 -2.65603 -0.00011 -0.00027 -1.92528 0.23687 0 0 0 0 0 0.2848 0.05419 0.84399 0 -0.31253 0 0.18072 -0.01873 0.51237 -5.33035
GLY_107 -5.23459 0.68778 3.34171 -0.00053 0 0 1.83863 -2.09183 -0.00974 -0.03358 -1.64998 -0.28792 0 0 -0.42681 0 0 -0.06514 0 0 0 -1.54322 0 0.83697 0.60602 0.78165 -3.25057
ALA_108 -5.69155 0.83663 2.42905 -0.02731 0.00451 0 1.71334 -2.17934 -0 -0 -0.52594 -0.60971 0 0 0 0 0 -0.09935 0 0 0 0.32434 0 1.8394 1.05356 1.06359 0.13122
VAL_109 -5.21125 0.81655 1.28235 -0.35633 0.18069 0.08335 0.47212 -1.2913 -0.01029 -0.11762 0.235 0.07771 0 0 0 0 0 -0.02723 0.0026 0.78512 0 0.17728 0 1.9342 0.21124 0.96093 0.20512
SER_110 -4.3556 0.68874 5.56659 -0.03306 0.00187 0.05779 2.53533 -2.45014 -0.019 -0.07284 -2.83825 -0.81035 0 0 0 0 0 -0.05867 0.00035 0.58485 0 0.4234 0.60569 -0.77834 0.00415 1.10169 0.15419
PRO_111 -3.57154 0.49965 2.46662 -0.06778 0 0.04272 1.20885 -1.2047 -0.0001 -0.00027 0.08575 0.59485 0 0 0 0 0 -0.15621 0.04411 0.18927 0 -0.66229 0 -2.4119 0.31781 1.04958 -1.57559
ASP_112 -2.41902 0.21679 2.38133 -0.11753 0.01245 0.3633 0.70713 -1.22856 -0 -0 -0.20249 -0.37749 0 0 0 0 0 -0.04869 0.00464 0 1.84434 -0.0719 0 -2.3716 -0.02171 0.36606 -0.96295
SER_113 -5.86755 0.49064 5.4006 -0.03734 0.00069 0.04417 3.58784 -2.88167 -0.01545 -0.10917 -3.43547 -0.43309 0 0 0 0 0 -0.05343 0.02252 0.62653 0 0.10071 1.90955 -0.77834 -0.01386 0.47234 -0.96978
PHE_114 -9.24918 1.13426 4.74776 -1.07626 0.18921 0.42827 3.48435 -3.08181 -0 -0 -3.1417 0.0548 0 0 0 0 0 -0.02408 0.01786 0 1.80619 -0.47281 0 1.0402 0.27629 0.6027 -3.26394
ASP_115 -3.46608 0.15891 4.42934 -0.11428 0.01236 0.35583 1.56461 -2.09804 -0.0001 -0.00027 -1.74654 -0.39111 0 0 0 0 0 -0.08726 0.03141 0 1.73479 0.00488 0 -2.3716 -0.10541 0.46153 -1.62702
THR_116 -6.07677 0.87838 4.38687 -0.20164 0.09646 0.07206 2.71563 -2.56367 -0 -0 -2.04665 -0.26446 0 0 0 0 0 0.14973 0.0021 0.19046 0 0.01696 2.28385 -1.0874 -0.1185 0.49969 -1.06687
LEU_117 -9.31995 1.08653 3.29705 -0.69186 0.23154 0.28703 2.34725 -2.91373 -0 -0 -1.32076 0.05965 0 0 0 0 0 0.042 0.168 0.9185 0 -0.2207 0 0.18072 0.02375 0.50775 -5.31725
HIS_D_118 -6.78372 0.46814 6.71733 -0.69138 0.32026 0.70182 2.89272 -3.39687 -0 -1e-05 -3.06555 -0.72455 0 0 -0.80307 -0.5886 0 0.00664 0.00598 0 3.13213 -0.18348 0 -0.45461 -0.01262 0.47371 -1.98573
SER_119 -4.65435 0.28621 5.98335 -0.02836 0 0.06592 3.20511 -2.84398 -0 -0 -3.83436 -0.58724 0 0 0 0 0 -0.0286 0.00171 0.84543 0 0.32738 0.60035 -0.77834 0.11039 0.40221 -0.92717
TYR_120 -9.7497 1.36945 4.94512 -0.6961 0.1914 0.3245 3.88176 -3.19379 -0.0051 -0.05089 -2.61333 -0.26845 0 0 0 -0.46066 0 0.13597 0.18926 0 2.47769 0.04459 0.00611 1.2797 -0.09362 0.68683 -1.59929
SER_121 -5.51484 0.5016 5.72687 -0.04568 0.00037 0.06503 2.79693 -2.82998 -0 -0 -1.95329 -0.26498 0 0 -0.80307 0 0 0.0396 0.294 0.22436 0 -0.33657 2.23519 -0.77834 -0.47366 0.73741 -0.37902
ASN_122 -4.65457 0.45184 5.96664 -0.16639 0.00829 0.24697 2.49205 -2.84704 -0.01088 -0.10886 -1.76378 -0.33384 0 0 0 -0.5886 0 0.34195 0.00821 0 1.83007 -0.04673 0 -0.93687 -0.15205 0.57612 0.31253
THR_123 -6.25467 0.39994 5.29239 -0.19264 0.08906 0.06637 3.10126 -2.75337 -0.01088 -0.10886 -3.06324 -0.10426 0 0 0 0 0 0.03869 0.00438 0.1091 0 0.02491 2.35165 -1.0874 0.40194 0.634 -1.06163
PHE_124 -8.67386 0.50002 3.08453 -0.51616 0.01343 0.24612 2.34663 -2.34569 -0 -0 -0.5028 0.26379 0 0 0 0 0 -0.01438 0.0412 0 2.28258 -0.29996 0 1.0402 0.23685 0.60032 -1.69717
GLN_125 -6.04708 0.67431 2.65388 -0.73747 0.25708 1.07467 0.52877 -1.35726 -0 -0 -0.66072 -2.2781 0 0 0 0 0 0.14301 0.00495 0 3.31209 -0.14455 0 -0.18838 -0.27464 0.60029 -2.43913
MET_126 -8.57081 1.29718 2.70111 -0.37644 0.10817 0.23128 0.94888 -1.67258 -0.0051 -0.05089 -0.04899 -0.02978 0 0 0 0 0 -0.03159 0.78132 3.14775 0 0.07048 0 0.60916 -0.4913 1.03566 -0.3465
PRO_127 -4.53291 0.51082 2.69817 -0.18749 0.00243 0.13056 1.47003 -1.18506 -0 -0 -1.67863 0.17806 0 0 0 0 0 0.02063 0.0008 0.31866 0 -0.79661 0 -2.4119 -0.1984 0.89774 -4.7631
PHE_128 -7.15322 1.20286 1.34572 -1.12905 0.14765 0.64103 0.87774 -1.47251 -0 -0 -0.798 -0.05934 0 0 0 0 0 0.02378 0.26053 0 1.88879 -0.41339 0 1.0402 -0.10926 0.47493 -3.23153
VAL_129 -4.71137 0.52838 3.03481 -0.27275 0.17273 0.05922 2.37639 -1.94234 -0 -0 -2.7858 -0.33618 0 0 0 0 0 -0.00234 1e-05 0.29442 0 -0.74671 0 1.9342 -0.30711 0.5314 -2.17304
THR_130 -5.79512 0.72545 2.46411 -0.17417 0.06684 0.06236 1.33582 -1.8342 -0.00998 -0.03078 -1.71422 0.21804 0 0 -0.42681 0 0 -0.04548 0.04169 0.12105 0 -0.0586 4.07483 -1.0874 -0.03976 0.99224 -1.11411
PRO_131 -5.89695 1.10958 2.30363 -0.20581 0.00508 0.14657 0.58555 -1.18655 -0.01029 -0.11762 -0.09137 0.04606 0 0 0 0 0 0.02358 0.04071 0.35299 0 -0.85861 0 -2.4119 0.02316 1.00416 -5.13802
TRP_132 -4.72955 1.10209 1.45095 -0.75376 0.10668 0.40638 1.0534 -1.25319 -0.01458 -0.08039 -0.26371 -0.65852 0 0 0 0 0 0.21108 0.0746 0 2.15758 0.14649 0 1.6906 0.26965 1.04677 1.96256
PHE_133 -5.79934 1.23313 1.98574 -0.72299 0.04417 0.01805 1.1248 -1.45198 -0.00998 -0.03078 -0.20285 -0.32734 0 0 0 0 0 -0.07231 0.24621 0 2.11477 0.12504 0 1.0402 0.24041 1.69219 1.24711
PRO_134 -4.46702 0.79652 2.70401 -0.18716 0.0022 0.12974 1.28068 -1.22499 -0 -0 0.3529 0.15301 0 0 0 0 0 0.0144 0.01161 0.41952 0 -0.97783 0 -2.4119 -0.23572 0.99633 -2.64368
GLU_135 -1.48527 0.05087 1.7532 -0.4601 0.28339 1.45561 0.45497 -0.80958 -0.02828 -0.1537 -0.26756 -3.07811 0 0 0 0 0 -0.00849 0.01655 0 3.95974 -0.32138 0 -2.7348 -0.42223 0.21515 -1.58002
LYS_136 -3.70756 0.20681 3.22473 -0.38178 0.05408 0.17974 0.90265 -1.5046 -0.02828 -0.1537 0.37323 0.13842 0 0 0 0 0 -0.05076 0.00727 1.68325 0 0.00375 0 -1.5107 -0.64626 0.1258 -1.08391
VAL_137 -2.2639 0.10071 1.43837 -0.27394 0.153 0.05403 0.28199 -0.85296 -0 -0 -0.02993 0.1092 0 0 0 0 0 -0.0809 1e-05 0.07138 0 -0.42563 0 1.9342 -0.59085 0.17582 -0.19938
LEU:CtermProteinFull_138 -5.58365 0.41375 1.0773 -0.48574 0.14201 0.20306 0.46067 -1.05769 -0 -0 -0.52499 0.25856 0 0 0 0 0 0 0.09042 0.87885 0 0 0 0.18072 -0.28737 0.38864 -3.84547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690758 DOMAINID 682329 MODEL 5 rhodhopsin
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 58.972
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 5.429296
REMARK    SCORE             ref:          51.326
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          19.272
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -22.581
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -192.071
REMARK    SCORE           omega:           8.037
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.408
REMARK    SCORE          fa_dun:         183.300
REMARK    SCORE atom_pair_constraint:        -498.548
REMARK    SCORE     hbond_bb_sc:         -16.098
REMARK    SCORE     hbond_lr_bb:         -21.552
REMARK    SCORE          fa_atr:        -751.230
REMARK    SCORE     total_score:        -679.996
REMARK    SCORE    fa_intra_rep:           1.519
REMARK    SCORE          fa_sol:         425.617
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         107.944
REMARK    SCORE          fa_rep:          91.616
REMARK    SCORE        hbond_sc:          -4.402
REMARK    SCORE           score:        -679.996
REMARK    SCORE     lk_ball_wtd:         -26.216
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -65.336
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.446  -0.830  -0.269  1.00 13.460          N  
ATOM      2  CA  MET A   1       1.788  -0.731  -0.834  1.00 12.750          C  
ATOM      3  C   MET A   1       2.352   0.680  -0.730  1.00 12.040          C  
ATOM      4  O   MET A   1       3.113   0.982   0.189  1.00 11.970          O  
ATOM      5  CB  MET A   1       1.793  -1.199  -2.297  1.00 18.130          C  
ATOM      6  CG  MET A   1       3.174  -1.181  -2.989  1.00 18.130          C  
ATOM      7  SD  MET A   1       4.349  -2.371  -2.370  1.00 18.130          S  
ATOM      8  CE  MET A   1       5.868  -1.675  -3.056  1.00 18.130          C  
ATOM      9 1H   MET A   1       0.017  -1.695  -0.564  1.00 16.150          H  
ATOM     10 2H   MET A   1       0.508  -0.812   0.739  1.00 16.150          H  
ATOM     11 3H   MET A   1      -0.117  -0.050  -0.581  1.00 16.150          H  
ATOM     12  HA  MET A   1       2.445  -1.385  -0.263  1.00 15.300          H  
ATOM     13 1HB  MET A   1       1.436  -2.228  -2.339  1.00 21.760          H  
ATOM     14 2HB  MET A   1       1.105  -0.604  -2.891  1.00 21.760          H  
ATOM     15 1HG  MET A   1       3.039  -1.346  -4.042  1.00 21.760          H  
ATOM     16 2HG  MET A   1       3.631  -0.216  -2.870  1.00 21.760          H  
ATOM     17 1HE  MET A   1       6.716  -2.300  -2.775  1.00 21.760          H  
ATOM     18 2HE  MET A   1       5.798  -1.629  -4.141  1.00 21.760          H  
ATOM     19 3HE  MET A   1       6.017  -0.665  -2.662  1.00 21.760          H  
ATOM     20  N   HIS A   2       1.993   1.536  -1.680  1.00 11.690          N  
ATOM     21  CA  HIS A   2       2.518   2.891  -1.716  1.00 11.180          C  
ATOM     22  C   HIS A   2       1.658   3.923  -1.018  1.00 10.480          C  
ATOM     23  O   HIS A   2       0.442   3.779  -0.916  1.00 10.190          O  
ATOM     24  CB  HIS A   2       2.750   3.324  -3.155  1.00 15.860          C  
ATOM     25  CG  HIS A   2       3.878   2.612  -3.793  1.00 15.860          C  
ATOM     26  ND1 HIS A   2       5.176   2.801  -3.385  1.00 15.860          N  
ATOM     27  CD2 HIS A   2       3.926   1.721  -4.808  1.00 15.860          C  
ATOM     28  CE1 HIS A   2       5.978   2.050  -4.122  1.00 15.860          C  
ATOM     29  NE2 HIS A   2       5.242   1.388  -4.985  1.00 15.860          N  
ATOM     30  H   HIS A   2       1.360   1.256  -2.410  1.00 14.030          H  
ATOM     31  HA  HIS A   2       3.486   2.902  -1.219  1.00 13.420          H  
ATOM     32 1HB  HIS A   2       1.850   3.151  -3.750  1.00 19.030          H  
ATOM     33 2HB  HIS A   2       2.948   4.386  -3.175  1.00 19.030          H  
ATOM     34  HD2 HIS A   2       3.083   1.339  -5.376  1.00 19.030          H  
ATOM     35  HE1 HIS A   2       7.063   1.983  -4.037  1.00 19.030          H  
ATOM     36  HE2 HIS A   2       5.591   0.739  -5.672  1.00 19.030          H  
ATOM     37  N   SER A   3       2.319   4.997  -0.589  1.00 10.410          N  
ATOM     38  CA  SER A   3       1.702   6.168   0.028  1.00  9.980          C  
ATOM     39  C   SER A   3       1.103   7.155  -0.978  1.00  9.500          C  
ATOM     40  O   SER A   3       0.412   8.107  -0.595  1.00  9.710          O  
ATOM     41  CB  SER A   3       2.734   6.872   0.879  1.00 14.140          C  
ATOM     42  OG  SER A   3       3.780   7.361   0.081  1.00 14.140          O  
ATOM     43  H   SER A   3       3.328   5.005  -0.687  1.00 12.490          H  
ATOM     44  HA  SER A   3       0.896   5.817   0.676  1.00 11.980          H  
ATOM     45 1HB  SER A   3       2.264   7.698   1.408  1.00 16.970          H  
ATOM     46 2HB  SER A   3       3.129   6.185   1.627  1.00 16.970          H  
ATOM     47  HG  SER A   3       4.331   7.894   0.663  1.00 16.970          H  
ATOM     48  N   ARG A   4       1.378   6.926  -2.261  1.00  9.050          N  
ATOM     49  CA  ARG A   4       0.909   7.777  -3.349  1.00  8.760          C  
ATOM     50  C   ARG A   4       0.502   6.905  -4.533  1.00  8.040          C  
ATOM     51  O   ARG A   4       1.233   6.002  -4.923  1.00  7.850          O  
ATOM     52  CB  ARG A   4       1.997   8.742  -3.807  1.00 12.380          C  
ATOM     53  CG  ARG A   4       2.489   9.762  -2.780  1.00 12.380          C  
ATOM     54  CD  ARG A   4       1.476  10.803  -2.462  1.00 12.380          C  
ATOM     55  NE  ARG A   4       2.014  11.809  -1.563  1.00 12.380          N  
ATOM     56  CZ  ARG A   4       2.062  11.711  -0.214  1.00 12.380          C  
ATOM     57  NH1 ARG A   4       1.595  10.647   0.418  1.00 12.380          N  
ATOM     58  NH2 ARG A   4       2.588  12.709   0.484  1.00 12.380          N  
ATOM     59  H   ARG A   4       1.917   6.103  -2.469  1.00 10.860          H  
ATOM     60  HA  ARG A   4       0.038   8.334  -3.014  1.00 10.510          H  
ATOM     61 1HB  ARG A   4       2.845   8.186  -4.153  1.00 14.860          H  
ATOM     62 2HB  ARG A   4       1.624   9.309  -4.651  1.00 14.860          H  
ATOM     63 1HG  ARG A   4       2.778   9.254  -1.865  1.00 14.860          H  
ATOM     64 2HG  ARG A   4       3.361  10.269  -3.187  1.00 14.860          H  
ATOM     65 1HD  ARG A   4       1.173  11.302  -3.382  1.00 14.860          H  
ATOM     66 2HD  ARG A   4       0.604  10.358  -1.995  1.00 14.860          H  
ATOM     67  HE  ARG A   4       2.385  12.651  -1.981  1.00 14.860          H  
ATOM     68 1HH1 ARG A   4       1.172   9.850  -0.094  1.00 14.860          H  
ATOM     69 2HH1 ARG A   4       1.641  10.601   1.422  1.00 14.860          H  
ATOM     70 1HH2 ARG A   4       2.946  13.526   0.008  1.00 14.860          H  
ATOM     71 2HH2 ARG A   4       2.631  12.658   1.492  1.00 14.860          H  
ATOM     72  N   LEU A   5      -0.630   7.218  -5.164  1.00  7.910          N  
ATOM     73  CA  LEU A   5      -1.085   6.439  -6.322  1.00  7.500          C  
ATOM     74  C   LEU A   5      -0.121   6.525  -7.499  1.00  6.980          C  
ATOM     75  O   LEU A   5       0.040   5.571  -8.259  1.00  6.930          O  
ATOM     76  CB  LEU A   5      -2.470   6.921  -6.777  1.00 10.660          C  
ATOM     77  CG  LEU A   5      -3.665   6.632  -5.820  1.00 10.660          C  
ATOM     78  CD1 LEU A   5      -4.904   7.337  -6.361  1.00 10.660          C  
ATOM     79  CD2 LEU A   5      -3.921   5.117  -5.717  1.00 10.660          C  
ATOM     80  H   LEU A   5      -1.196   7.975  -4.812  1.00  9.490          H  
ATOM     81  HA  LEU A   5      -1.142   5.400  -6.029  1.00  9.000          H  
ATOM     82 1HB  LEU A   5      -2.427   7.995  -6.937  1.00 12.800          H  
ATOM     83 2HB  LEU A   5      -2.694   6.446  -7.734  1.00 12.800          H  
ATOM     84  HG  LEU A   5      -3.449   7.030  -4.831  1.00 12.800          H  
ATOM     85 1HD1 LEU A   5      -5.748   7.153  -5.695  1.00 12.800          H  
ATOM     86 2HD1 LEU A   5      -4.721   8.410  -6.421  1.00 12.800          H  
ATOM     87 3HD1 LEU A   5      -5.139   6.955  -7.354  1.00 12.800          H  
ATOM     88 1HD2 LEU A   5      -4.768   4.942  -5.053  1.00 12.800          H  
ATOM     89 2HD2 LEU A   5      -4.149   4.719  -6.706  1.00 12.800          H  
ATOM     90 3HD2 LEU A   5      -3.055   4.604  -5.316  1.00 12.800          H  
ATOM     91  N   LYS A   6       0.549   7.653  -7.664  1.00  6.880          N  
ATOM     92  CA  LYS A   6       1.492   7.800  -8.765  1.00  6.790          C  
ATOM     93  C   LYS A   6       2.681   6.829  -8.641  1.00  6.430          C  
ATOM     94  O   LYS A   6       3.354   6.526  -9.630  1.00  6.410          O  
ATOM     95  CB  LYS A   6       1.959   9.255  -8.902  1.00  9.540          C  
ATOM     96  CG  LYS A   6       2.850   9.795  -7.795  1.00  9.540          C  
ATOM     97  CD  LYS A   6       3.141  11.284  -8.025  1.00  9.540          C  
ATOM     98  CE  LYS A   6       4.062  11.868  -6.962  1.00  9.540          C  
ATOM     99  NZ  LYS A   6       4.289  13.334  -7.172  1.00  9.540          N  
ATOM    100  H   LYS A   6       0.373   8.429  -7.044  1.00  8.260          H  
ATOM    101  HA  LYS A   6       0.968   7.546  -9.688  1.00  8.150          H  
ATOM    102 1HB  LYS A   6       2.504   9.363  -9.840  1.00 11.450          H  
ATOM    103 2HB  LYS A   6       1.085   9.902  -8.965  1.00 11.450          H  
ATOM    104 1HG  LYS A   6       2.387   9.648  -6.829  1.00 11.450          H  
ATOM    105 2HG  LYS A   6       3.789   9.262  -7.814  1.00 11.450          H  
ATOM    106 1HD  LYS A   6       3.610  11.408  -9.002  1.00 11.450          H  
ATOM    107 2HD  LYS A   6       2.204  11.840  -8.021  1.00 11.450          H  
ATOM    108 1HE  LYS A   6       3.620  11.711  -5.977  1.00 11.450          H  
ATOM    109 2HE  LYS A   6       5.019  11.360  -7.005  1.00 11.450          H  
ATOM    110 1HZ  LYS A   6       4.906  13.689  -6.455  1.00 11.450          H  
ATOM    111 2HZ  LYS A   6       4.710  13.485  -8.080  1.00 11.450          H  
ATOM    112 3HZ  LYS A   6       3.407  13.824  -7.127  1.00 11.450          H  
ATOM    113  N   PHE A   7       2.924   6.285  -7.438  1.00  6.390          N  
ATOM    114  CA  PHE A   7       4.053   5.399  -7.224  1.00  6.310          C  
ATOM    115  C   PHE A   7       3.699   3.979  -7.628  1.00  6.000          C  
ATOM    116  O   PHE A   7       4.556   3.090  -7.620  1.00  5.850          O  
ATOM    117  CB  PHE A   7       4.470   5.364  -5.765  1.00  8.870          C  
ATOM    118  CG  PHE A   7       5.035   6.602  -5.162  1.00  8.870          C  
ATOM    119  CD1 PHE A   7       5.210   6.643  -3.797  1.00  8.870          C  
ATOM    120  CD2 PHE A   7       5.376   7.720  -5.901  1.00  8.870          C  
ATOM    121  CE1 PHE A   7       5.713   7.754  -3.179  1.00  8.870          C  
ATOM    122  CE2 PHE A   7       5.883   8.830  -5.285  1.00  8.870          C  
ATOM    123  CZ  PHE A   7       6.052   8.850  -3.922  1.00  8.870          C  
ATOM    124  H   PHE A   7       2.312   6.476  -6.644  1.00  7.670          H  
ATOM    125  HA  PHE A   7       4.890   5.725  -7.840  1.00  7.570          H  
ATOM    126 1HB  PHE A   7       3.597   5.117  -5.204  1.00 10.640          H  
ATOM    127 2HB  PHE A   7       5.188   4.568  -5.622  1.00 10.640          H  
ATOM    128  HD1 PHE A   7       4.949   5.767  -3.208  1.00 10.640          H  
ATOM    129  HD2 PHE A   7       5.255   7.726  -6.979  1.00 10.640          H  
ATOM    130  HE1 PHE A   7       5.845   7.761  -2.096  1.00 10.640          H  
ATOM    131  HE2 PHE A   7       6.159   9.697  -5.874  1.00 10.640          H  
ATOM    132  HZ  PHE A   7       6.457   9.734  -3.434  1.00 10.640          H  
ATOM    133  N   LEU A   8       2.471   3.762  -8.098  1.00  6.090          N  
ATOM    134  CA  LEU A   8       2.092   2.444  -8.578  1.00  6.080          C  
ATOM    135  C   LEU A   8       2.946   2.135  -9.810  1.00  5.650          C  
ATOM    136  O   LEU A   8       3.089   0.972 -10.199  1.00  5.500          O  
ATOM    137  CB  LEU A   8       0.590   2.380  -8.864  1.00  8.520          C  
ATOM    138  CG  LEU A   8      -0.347   2.481  -7.596  1.00  8.520          C  
ATOM    139  CD1 LEU A   8      -1.791   2.620  -8.055  1.00  8.520          C  
ATOM    140  CD2 LEU A   8      -0.195   1.239  -6.697  1.00  8.520          C  
ATOM    141  H   LEU A   8       1.772   4.513  -8.113  1.00  7.310          H  
ATOM    142  HA  LEU A   8       2.339   1.711  -7.819  1.00  7.300          H  
ATOM    143 1HB  LEU A   8       0.334   3.208  -9.529  1.00 10.220          H  
ATOM    144 2HB  LEU A   8       0.369   1.446  -9.375  1.00 10.220          H  
ATOM    145  HG  LEU A   8      -0.083   3.363  -7.021  1.00 10.220          H  
ATOM    146 1HD1 LEU A   8      -2.441   2.708  -7.186  1.00 10.220          H  
ATOM    147 2HD1 LEU A   8      -1.885   3.519  -8.670  1.00 10.220          H  
ATOM    148 3HD1 LEU A   8      -2.080   1.746  -8.636  1.00 10.220          H  
ATOM    149 1HD2 LEU A   8      -0.856   1.342  -5.838  1.00 10.220          H  
ATOM    150 2HD2 LEU A   8      -0.468   0.345  -7.261  1.00 10.220          H  
ATOM    151 3HD2 LEU A   8       0.821   1.141  -6.344  1.00 10.220          H  
ATOM    152  N   ALA A   9       3.489   3.181 -10.459  1.00  5.540          N  
ATOM    153  CA  ALA A   9       4.403   2.987 -11.564  1.00  5.240          C  
ATOM    154  C   ALA A   9       5.643   2.231 -11.082  1.00  4.910          C  
ATOM    155  O   ALA A   9       6.205   1.414 -11.813  1.00  4.730          O  
ATOM    156  CB  ALA A   9       4.819   4.322 -12.142  1.00  7.460          C  
ATOM    157  H   ALA A   9       3.311   4.142 -10.140  1.00  6.650          H  
ATOM    158  HA  ALA A   9       3.905   2.389 -12.328  1.00  6.290          H  
ATOM    159 1HB  ALA A   9       5.503   4.164 -12.973  1.00  8.950          H  
ATOM    160 2HB  ALA A   9       3.937   4.858 -12.492  1.00  8.950          H  
ATOM    161 3HB  ALA A   9       5.313   4.909 -11.367  1.00  8.950          H  
ATOM    162  N   TYR A  10       6.069   2.494  -9.836  1.00  4.950          N  
ATOM    163  CA  TYR A  10       7.257   1.885  -9.282  1.00  4.780          C  
ATOM    164  C   TYR A  10       6.958   0.417  -9.096  1.00  4.700          C  
ATOM    165  O   TYR A  10       7.738  -0.460  -9.484  1.00  4.530          O  
ATOM    166  CB  TYR A  10       7.585   2.499  -7.916  1.00  6.760          C  
ATOM    167  CG  TYR A  10       7.815   4.039  -7.877  1.00  6.760          C  
ATOM    168  CD1 TYR A  10       7.957   4.797  -9.040  1.00  6.760          C  
ATOM    169  CD2 TYR A  10       7.914   4.680  -6.641  1.00  6.760          C  
ATOM    170  CE1 TYR A  10       8.184   6.144  -8.952  1.00  6.760          C  
ATOM    171  CE2 TYR A  10       8.161   6.022  -6.570  1.00  6.760          C  
ATOM    172  CZ  TYR A  10       8.290   6.755  -7.714  1.00  6.760          C  
ATOM    173  OH  TYR A  10       8.537   8.108  -7.642  1.00  6.760          O  
ATOM    174  H   TYR A  10       5.560   3.129  -9.229  1.00  5.940          H  
ATOM    175  HA  TYR A  10       8.085   1.990  -9.971  1.00  5.740          H  
ATOM    176 1HB  TYR A  10       6.801   2.263  -7.213  1.00  8.110          H  
ATOM    177 2HB  TYR A  10       8.477   2.017  -7.538  1.00  8.110          H  
ATOM    178  HD1 TYR A  10       7.895   4.340 -10.019  1.00  8.110          H  
ATOM    179  HD2 TYR A  10       7.802   4.111  -5.719  1.00  8.110          H  
ATOM    180  HE1 TYR A  10       8.295   6.732  -9.859  1.00  8.110          H  
ATOM    181  HE2 TYR A  10       8.244   6.509  -5.600  1.00  8.110          H  
ATOM    182  HH  TYR A  10       8.714   8.353  -6.728  1.00  8.110          H  
ATOM    183  N   LEU A  11       5.737   0.154  -8.612  1.00  4.920          N  
ATOM    184  CA  LEU A  11       5.286  -1.207  -8.351  1.00  5.000          C  
ATOM    185  C   LEU A  11       5.358  -2.023  -9.642  1.00  4.810          C  
ATOM    186  O   LEU A  11       5.851  -3.158  -9.646  1.00  4.750          O  
ATOM    187  CB  LEU A  11       3.864  -1.204  -7.771  1.00  6.970          C  
ATOM    188  CG  LEU A  11       3.218  -2.563  -7.435  1.00  6.970          C  
ATOM    189  CD1 LEU A  11       4.049  -3.303  -6.388  1.00  6.970          C  
ATOM    190  CD2 LEU A  11       1.803  -2.299  -6.916  1.00  6.970          C  
ATOM    191  H   LEU A  11       5.160   0.965  -8.366  1.00  5.900          H  
ATOM    192  HA  LEU A  11       5.947  -1.632  -7.612  1.00  6.000          H  
ATOM    193 1HB  LEU A  11       3.863  -0.602  -6.870  1.00  8.360          H  
ATOM    194 2HB  LEU A  11       3.211  -0.729  -8.487  1.00  8.360          H  
ATOM    195  HG  LEU A  11       3.167  -3.186  -8.331  1.00  8.360          H  
ATOM    196 1HD1 LEU A  11       3.573  -4.256  -6.157  1.00  8.360          H  
ATOM    197 2HD1 LEU A  11       5.041  -3.494  -6.766  1.00  8.360          H  
ATOM    198 3HD1 LEU A  11       4.118  -2.716  -5.495  1.00  8.360          H  
ATOM    199 1HD2 LEU A  11       1.320  -3.248  -6.676  1.00  8.360          H  
ATOM    200 2HD2 LEU A  11       1.842  -1.680  -6.025  1.00  8.360          H  
ATOM    201 3HD2 LEU A  11       1.227  -1.783  -7.686  1.00  8.360          H  
ATOM    202  N   HIS A  12       4.903  -1.422 -10.746  1.00  4.790          N  
ATOM    203  CA  HIS A  12       4.950  -2.064 -12.052  1.00  4.730          C  
ATOM    204  C   HIS A  12       6.374  -2.502 -12.396  1.00  4.410          C  
ATOM    205  O   HIS A  12       6.607  -3.644 -12.789  1.00  4.380          O  
ATOM    206  CB  HIS A  12       4.453  -1.098 -13.138  1.00  6.650          C  
ATOM    207  CG  HIS A  12       4.490  -1.634 -14.528  1.00  6.650          C  
ATOM    208  ND1 HIS A  12       3.526  -2.486 -15.030  1.00  6.650          N  
ATOM    209  CD2 HIS A  12       5.384  -1.442 -15.527  1.00  6.650          C  
ATOM    210  CE1 HIS A  12       3.824  -2.789 -16.282  1.00  6.650          C  
ATOM    211  NE2 HIS A  12       4.946  -2.170 -16.607  1.00  6.650          N  
ATOM    212  H   HIS A  12       4.456  -0.501 -10.654  1.00  5.750          H  
ATOM    213  HA  HIS A  12       4.313  -2.946 -12.052  1.00  5.680          H  
ATOM    214 1HB  HIS A  12       3.432  -0.790 -12.909  1.00  7.980          H  
ATOM    215 2HB  HIS A  12       5.059  -0.211 -13.133  1.00  7.980          H  
ATOM    216  HD2 HIS A  12       6.285  -0.823 -15.478  1.00  7.980          H  
ATOM    217  HE1 HIS A  12       3.245  -3.442 -16.933  1.00  7.980          H  
ATOM    218  HE2 HIS A  12       5.410  -2.220 -17.503  1.00  7.980          H  
ATOM    219  N   PHE A  13       7.343  -1.597 -12.256  1.00  4.290          N  
ATOM    220  CA  PHE A  13       8.718  -1.943 -12.614  1.00  4.130          C  
ATOM    221  C   PHE A  13       9.366  -3.003 -11.705  1.00  4.050          C  
ATOM    222  O   PHE A  13      10.028  -3.931 -12.190  1.00  3.970          O  
ATOM    223  CB  PHE A  13       9.588  -0.695 -12.565  1.00  5.850          C  
ATOM    224  CG  PHE A  13       9.288   0.311 -13.638  1.00  5.850          C  
ATOM    225  CD1 PHE A  13       8.742   1.536 -13.305  1.00  5.850          C  
ATOM    226  CD2 PHE A  13       9.527   0.042 -14.967  1.00  5.850          C  
ATOM    227  CE1 PHE A  13       8.450   2.471 -14.257  1.00  5.850          C  
ATOM    228  CE2 PHE A  13       9.231   0.979 -15.936  1.00  5.850          C  
ATOM    229  CZ  PHE A  13       8.692   2.198 -15.575  1.00  5.850          C  
ATOM    230  H   PHE A  13       7.091  -0.644 -11.965  1.00  5.150          H  
ATOM    231  HA  PHE A  13       8.704  -2.332 -13.631  1.00  4.960          H  
ATOM    232 1HB  PHE A  13       9.422  -0.221 -11.605  1.00  7.020          H  
ATOM    233 2HB  PHE A  13      10.640  -0.970 -12.626  1.00  7.020          H  
ATOM    234  HD1 PHE A  13       8.539   1.760 -12.266  1.00  7.020          H  
ATOM    235  HD2 PHE A  13       9.957  -0.918 -15.254  1.00  7.020          H  
ATOM    236  HE1 PHE A  13       8.023   3.428 -13.966  1.00  7.020          H  
ATOM    237  HE2 PHE A  13       9.429   0.761 -16.985  1.00  7.020          H  
ATOM    238  HZ  PHE A  13       8.460   2.939 -16.336  1.00  7.020          H  
ATOM    239  N   ILE A  14       9.176  -2.895 -10.387  1.00  4.160          N  
ATOM    240  CA  ILE A  14       9.833  -3.847  -9.478  1.00  4.230          C  
ATOM    241  C   ILE A  14       9.259  -5.252  -9.633  1.00  4.260          C  
ATOM    242  O   ILE A  14       9.956  -6.247  -9.431  1.00  4.250          O  
ATOM    243  CB  ILE A  14       9.780  -3.379  -8.004  1.00  5.890          C  
ATOM    244  CG1 ILE A  14       8.338  -3.347  -7.486  1.00  5.890          C  
ATOM    245  CG2 ILE A  14      10.429  -2.026  -7.916  1.00  5.890          C  
ATOM    246  CD1 ILE A  14       8.175  -3.035  -6.017  1.00  5.890          C  
ATOM    247  H   ILE A  14       8.600  -2.122 -10.034  1.00  4.990          H  
ATOM    248  HA  ILE A  14      10.885  -3.895  -9.748  1.00  5.080          H  
ATOM    249  HB  ILE A  14      10.338  -4.073  -7.377  1.00  7.070          H  
ATOM    250 1HG1 ILE A  14       7.812  -2.632  -8.060  1.00  7.070          H  
ATOM    251 2HG1 ILE A  14       7.888  -4.315  -7.635  1.00  7.070          H  
ATOM    252 1HG2 ILE A  14      10.437  -1.667  -6.907  1.00  7.070          H  
ATOM    253 2HG2 ILE A  14      11.441  -2.109  -8.270  1.00  7.070          H  
ATOM    254 3HG2 ILE A  14       9.880  -1.334  -8.525  1.00  7.070          H  
ATOM    255 1HD1 ILE A  14       7.127  -3.049  -5.757  1.00  7.070          H  
ATOM    256 2HD1 ILE A  14       8.705  -3.781  -5.424  1.00  7.070          H  
ATOM    257 3HD1 ILE A  14       8.571  -2.054  -5.803  1.00  7.070          H  
ATOM    258  N   CYS A  15       8.004  -5.333 -10.070  1.00  4.400          N  
ATOM    259  CA  CYS A  15       7.320  -6.588 -10.290  1.00  4.600          C  
ATOM    260  C   CYS A  15       7.572  -7.182 -11.673  1.00  4.500          C  
ATOM    261  O   CYS A  15       6.901  -8.152 -12.044  1.00  4.600          O  
ATOM    262  CB  CYS A  15       5.814  -6.398 -10.127  1.00  6.360          C  
ATOM    263  SG  CYS A  15       5.305  -5.945  -8.471  1.00  6.360          S  
ATOM    264  H   CYS A  15       7.457  -4.470 -10.161  1.00  5.280          H  
ATOM    265  HA  CYS A  15       7.667  -7.296  -9.539  1.00  5.520          H  
ATOM    266 1HB  CYS A  15       5.478  -5.608 -10.811  1.00  7.630          H  
ATOM    267 2HB  CYS A  15       5.300  -7.312 -10.398  1.00  7.630          H  
ATOM    268  HG  CYS A  15       5.546  -4.615  -8.642  1.00  7.630          H  
ATOM    269  N   ALA A  16       8.583  -6.693 -12.402  1.00  4.410          N  
ATOM    270  CA  ALA A  16       8.855  -7.193 -13.741  1.00  4.450          C  
ATOM    271  C   ALA A  16       8.940  -8.712 -13.823  1.00  4.240          C  
ATOM    272  O   ALA A  16       8.388  -9.291 -14.758  1.00  4.330          O  
ATOM    273  CB  ALA A  16      10.161  -6.610 -14.236  1.00  6.210          C  
ATOM    274  H   ALA A  16       9.117  -5.877 -12.073  1.00  5.290          H  
ATOM    275  HA  ALA A  16       8.062  -6.861 -14.394  1.00  5.340          H  
ATOM    276 1HB  ALA A  16      10.347  -6.944 -15.239  1.00  7.460          H  
ATOM    277 2HB  ALA A  16      10.094  -5.521 -14.218  1.00  7.460          H  
ATOM    278 3HB  ALA A  16      10.969  -6.933 -13.587  1.00  7.460          H  
ATOM    279  N   SER A  17       9.531  -9.397 -12.845  1.00  4.090          N  
ATOM    280  CA  SER A  17       9.598 -10.857 -12.969  1.00  4.010          C  
ATOM    281  C   SER A  17       8.203 -11.516 -12.972  1.00  4.100          C  
ATOM    282  O   SER A  17       7.994 -12.541 -13.641  1.00  4.140          O  
ATOM    283  CB  SER A  17      10.421 -11.446 -11.843  1.00  5.650          C  
ATOM    284  OG  SER A  17       9.792 -11.256 -10.607  1.00  5.650          O  
ATOM    285  H   SER A  17       9.931  -8.924 -12.043  1.00  4.910          H  
ATOM    286  HA  SER A  17      10.088 -11.096 -13.914  1.00  4.810          H  
ATOM    287 1HB  SER A  17      10.560 -12.513 -12.020  1.00  6.780          H  
ATOM    288 2HB  SER A  17      11.403 -10.988 -11.827  1.00  6.780          H  
ATOM    289  HG  SER A  17      10.342 -11.703  -9.956  1.00  6.780          H  
ATOM    290  N   SER A  18       7.220 -10.870 -12.311  1.00  4.270          N  
ATOM    291  CA  SER A  18       5.863 -11.397 -12.229  1.00  4.610          C  
ATOM    292  C   SER A  18       5.113 -11.056 -13.497  1.00  4.820          C  
ATOM    293  O   SER A  18       4.186 -11.763 -13.883  1.00  5.110          O  
ATOM    294  CB  SER A  18       5.120 -10.813 -11.035  1.00  6.320          C  
ATOM    295  OG  SER A  18       5.699 -11.204  -9.815  1.00  6.320          O  
ATOM    296  H   SER A  18       7.412 -10.003 -11.815  1.00  5.120          H  
ATOM    297  HA  SER A  18       5.912 -12.480 -12.128  1.00  5.530          H  
ATOM    298 1HB  SER A  18       5.123  -9.728 -11.107  1.00  7.580          H  
ATOM    299 2HB  SER A  18       4.082 -11.136 -11.067  1.00  7.580          H  
ATOM    300  HG  SER A  18       5.146 -10.826  -9.127  1.00  7.580          H  
ATOM    301  N   ILE A  19       5.532  -9.975 -14.144  1.00  4.810          N  
ATOM    302  CA  ILE A  19       4.979  -9.518 -15.407  1.00  5.170          C  
ATOM    303  C   ILE A  19       5.393 -10.459 -16.539  1.00  5.050          C  
ATOM    304  O   ILE A  19       4.572 -10.814 -17.385  1.00  5.430          O  
ATOM    305  CB  ILE A  19       5.389  -8.059 -15.691  1.00  7.090          C  
ATOM    306  CG1 ILE A  19       4.692  -7.141 -14.624  1.00  7.090          C  
ATOM    307  CG2 ILE A  19       5.045  -7.654 -17.135  1.00  7.090          C  
ATOM    308  CD1 ILE A  19       5.194  -5.714 -14.555  1.00  7.090          C  
ATOM    309  H   ILE A  19       6.267  -9.414 -13.696  1.00  5.770          H  
ATOM    310  HA  ILE A  19       3.892  -9.546 -15.333  1.00  6.200          H  
ATOM    311  HB  ILE A  19       6.448  -7.962 -15.559  1.00  8.510          H  
ATOM    312 1HG1 ILE A  19       3.628  -7.113 -14.846  1.00  8.510          H  
ATOM    313 2HG1 ILE A  19       4.827  -7.588 -13.639  1.00  8.510          H  
ATOM    314 1HG2 ILE A  19       5.352  -6.631 -17.317  1.00  8.510          H  
ATOM    315 2HG2 ILE A  19       5.564  -8.302 -17.845  1.00  8.510          H  
ATOM    316 3HG2 ILE A  19       3.969  -7.744 -17.291  1.00  8.510          H  
ATOM    317 1HD1 ILE A  19       4.638  -5.170 -13.786  1.00  8.510          H  
ATOM    318 2HD1 ILE A  19       6.236  -5.689 -14.300  1.00  8.510          H  
ATOM    319 3HD1 ILE A  19       5.053  -5.223 -15.499  1.00  8.510          H  
ATOM    320  N   PHE A  20       6.677 -10.833 -16.563  1.00  4.640          N  
ATOM    321  CA  PHE A  20       7.231 -11.713 -17.592  1.00  4.610          C  
ATOM    322  C   PHE A  20       6.856 -13.206 -17.500  1.00  4.570          C  
ATOM    323  O   PHE A  20       6.641 -13.852 -18.521  1.00  4.760          O  
ATOM    324  CB  PHE A  20       8.758 -11.608 -17.607  1.00  6.470          C  
ATOM    325  CG  PHE A  20       9.274 -10.307 -18.177  1.00  6.470          C  
ATOM    326  CD1 PHE A  20       9.997  -9.413 -17.397  1.00  6.470          C  
ATOM    327  CD2 PHE A  20       9.017  -9.966 -19.494  1.00  6.470          C  
ATOM    328  CE1 PHE A  20      10.449  -8.222 -17.931  1.00  6.470          C  
ATOM    329  CE2 PHE A  20       9.462  -8.780 -20.021  1.00  6.470          C  
ATOM    330  CZ  PHE A  20      10.180  -7.906 -19.239  1.00  6.470          C  
ATOM    331  H   PHE A  20       7.295 -10.447 -15.846  1.00  5.570          H  
ATOM    332  HA  PHE A  20       6.861 -11.352 -18.551  1.00  5.530          H  
ATOM    333 1HB  PHE A  20       9.131 -11.705 -16.584  1.00  7.760          H  
ATOM    334 2HB  PHE A  20       9.175 -12.424 -18.188  1.00  7.760          H  
ATOM    335  HD1 PHE A  20      10.211  -9.659 -16.358  1.00  7.760          H  
ATOM    336  HD2 PHE A  20       8.450 -10.651 -20.127  1.00  7.760          H  
ATOM    337  HE1 PHE A  20      11.021  -7.528 -17.320  1.00  7.760          H  
ATOM    338  HE2 PHE A  20       9.245  -8.536 -21.062  1.00  7.760          H  
ATOM    339  HZ  PHE A  20      10.536  -6.966 -19.658  1.00  7.760          H  
ATOM    340  N   TRP A  21       6.746 -13.807 -16.314  1.00  4.460          N  
ATOM    341  CA  TRP A  21       6.423 -15.245 -16.328  1.00  4.580          C  
ATOM    342  C   TRP A  21       5.080 -15.600 -17.045  1.00  4.980          C  
ATOM    343  O   TRP A  21       5.023 -16.628 -17.734  1.00  5.100          O  
ATOM    344  CB  TRP A  21       6.503 -15.857 -14.929  1.00  6.360          C  
ATOM    345  CG  TRP A  21       7.914 -16.074 -14.442  1.00  6.360          C  
ATOM    346  CD1 TRP A  21       9.074 -15.585 -14.984  1.00  6.360          C  
ATOM    347  CD2 TRP A  21       8.317 -16.876 -13.310  1.00  6.360          C  
ATOM    348  NE1 TRP A  21      10.147 -16.012 -14.258  1.00  6.360          N  
ATOM    349  CE2 TRP A  21       9.706 -16.803 -13.233  1.00  6.360          C  
ATOM    350  CE3 TRP A  21       7.618 -17.638 -12.366  1.00  6.360          C  
ATOM    351  CZ2 TRP A  21      10.415 -17.460 -12.254  1.00  6.360          C  
ATOM    352  CZ3 TRP A  21       8.332 -18.306 -11.387  1.00  6.360          C  
ATOM    353  CH2 TRP A  21       9.694 -18.218 -11.330  1.00  6.360          C  
ATOM    354  H   TRP A  21       6.944 -13.312 -15.434  1.00  5.350          H  
ATOM    355  HA  TRP A  21       7.206 -15.744 -16.899  1.00  5.500          H  
ATOM    356 1HB  TRP A  21       6.028 -15.211 -14.200  1.00  7.640          H  
ATOM    357 2HB  TRP A  21       5.985 -16.810 -14.915  1.00  7.640          H  
ATOM    358  HD1 TRP A  21       9.144 -14.944 -15.856  1.00  7.640          H  
ATOM    359  HE1 TRP A  21      11.107 -15.784 -14.445  1.00  7.640          H  
ATOM    360  HE3 TRP A  21       6.531 -17.714 -12.408  1.00  7.640          H  
ATOM    361  HZ2 TRP A  21      11.501 -17.401 -12.194  1.00  7.640          H  
ATOM    362  HZ3 TRP A  21       7.779 -18.901 -10.663  1.00  7.640          H  
ATOM    363  HH2 TRP A  21      10.225 -18.753 -10.545  1.00  7.640          H  
ATOM    364  N   PRO A  22       3.989 -14.804 -16.921  1.00  5.330          N  
ATOM    365  CA  PRO A  22       2.718 -14.973 -17.600  1.00  5.880          C  
ATOM    366  C   PRO A  22       2.840 -14.983 -19.120  1.00  5.930          C  
ATOM    367  O   PRO A  22       1.903 -15.403 -19.800  1.00  6.360          O  
ATOM    368  CB  PRO A  22       1.894 -13.786 -17.109  1.00  8.820          C  
ATOM    369  CG  PRO A  22       2.459 -13.483 -15.777  1.00  8.820          C  
ATOM    370  CD  PRO A  22       3.926 -13.768 -15.900  1.00  8.820          C  
ATOM    371  HA  PRO A  22       2.265 -15.901 -17.240  1.00  7.060          H  
ATOM    372 1HB  PRO A  22       2.010 -12.938 -17.806  1.00 10.580          H  
ATOM    373 2HB  PRO A  22       0.826 -14.043 -17.082  1.00 10.580          H  
ATOM    374 1HG  PRO A  22       2.277 -12.426 -15.523  1.00 10.580          H  
ATOM    375 2HG  PRO A  22       1.971 -14.084 -15.000  1.00 10.580          H  
ATOM    376 1HD  PRO A  22       4.378 -12.881 -16.222  1.00 10.580          H  
ATOM    377 2HD  PRO A  22       4.292 -14.102 -14.939  1.00 10.580          H  
ATOM    378  N   GLU A  23       3.949 -14.479 -19.677  1.00  5.610          N  
ATOM    379  CA  GLU A  23       4.099 -14.490 -21.120  1.00  5.870          C  
ATOM    380  C   GLU A  23       4.263 -15.933 -21.610  1.00  5.810          C  
ATOM    381  O   GLU A  23       3.880 -16.256 -22.731  1.00  6.250          O  
ATOM    382  CB  GLU A  23       5.275 -13.613 -21.569  1.00  8.110          C  
ATOM    383  CG  GLU A  23       5.066 -12.110 -21.349  1.00  8.110          C  
ATOM    384  CD  GLU A  23       6.227 -11.251 -21.834  1.00  8.110          C  
ATOM    385  OE1 GLU A  23       7.330 -11.744 -21.926  1.00  8.110          O  
ATOM    386  OE2 GLU A  23       6.001 -10.098 -22.122  1.00  8.110          O  
ATOM    387  H   GLU A  23       4.739 -14.128 -19.127  1.00  6.730          H  
ATOM    388  HA  GLU A  23       3.191 -14.085 -21.565  1.00  7.040          H  
ATOM    389 1HB  GLU A  23       6.188 -13.922 -21.057  1.00  9.740          H  
ATOM    390 2HB  GLU A  23       5.431 -13.744 -22.628  1.00  9.740          H  
ATOM    391 1HG  GLU A  23       4.161 -11.806 -21.867  1.00  9.740          H  
ATOM    392 2HG  GLU A  23       4.915 -11.935 -20.279  1.00  9.740          H  
ATOM    393  N   PHE A  24       4.847 -16.811 -20.775  1.00  5.370          N  
ATOM    394  CA  PHE A  24       5.034 -18.204 -21.164  1.00  5.410          C  
ATOM    395  C   PHE A  24       3.768 -18.938 -20.765  1.00  5.820          C  
ATOM    396  O   PHE A  24       3.375 -19.924 -21.380  1.00  6.160          O  
ATOM    397  CB  PHE A  24       6.185 -18.853 -20.442  1.00  7.560          C  
ATOM    398  CG  PHE A  24       6.674 -20.168 -21.029  1.00  7.560          C  
ATOM    399  CD1 PHE A  24       7.770 -20.193 -21.823  1.00  7.560          C  
ATOM    400  CD2 PHE A  24       6.029 -21.338 -20.817  1.00  7.560          C  
ATOM    401  CE1 PHE A  24       8.235 -21.345 -22.391  1.00  7.560          C  
ATOM    402  CE2 PHE A  24       6.480 -22.506 -21.373  1.00  7.560          C  
ATOM    403  CZ  PHE A  24       7.590 -22.511 -22.166  1.00  7.560          C  
ATOM    404  H   PHE A  24       5.154 -16.536 -19.838  1.00  6.440          H  
ATOM    405  HA  PHE A  24       5.173 -18.275 -22.243  1.00  6.490          H  
ATOM    406 1HB  PHE A  24       7.019 -18.163 -20.405  1.00  9.070          H  
ATOM    407 2HB  PHE A  24       5.879 -19.047 -19.406  1.00  9.070          H  
ATOM    408  HD1 PHE A  24       8.295 -19.281 -21.985  1.00  9.070          H  
ATOM    409  HD2 PHE A  24       5.152 -21.331 -20.194  1.00  9.070          H  
ATOM    410  HE1 PHE A  24       9.130 -21.319 -23.011  1.00  9.070          H  
ATOM    411  HE2 PHE A  24       5.955 -23.433 -21.183  1.00  9.070          H  
ATOM    412  HZ  PHE A  24       7.956 -23.437 -22.608  1.00  9.070          H  
ATOM    413  N   SER A  25       3.146 -18.502 -19.663  1.00  5.900          N  
ATOM    414  CA  SER A  25       1.928 -19.182 -19.231  1.00  6.410          C  
ATOM    415  C   SER A  25       0.920 -19.086 -20.382  1.00  6.890          C  
ATOM    416  O   SER A  25       0.309 -20.083 -20.790  1.00  7.350          O  
ATOM    417  CB  SER A  25       1.347 -18.553 -17.989  1.00  8.770          C  
ATOM    418  OG  SER A  25       0.205 -19.241 -17.571  1.00  8.770          O  
ATOM    419  H   SER A  25       3.542 -17.722 -19.133  1.00  7.080          H  
ATOM    420  HA  SER A  25       2.151 -20.232 -19.036  1.00  7.690          H  
ATOM    421 1HB  SER A  25       2.086 -18.526 -17.199  1.00 10.520          H  
ATOM    422 2HB  SER A  25       1.072 -17.534 -18.215  1.00 10.520          H  
ATOM    423  HG  SER A  25      -0.103 -18.791 -16.784  1.00 10.520          H  
ATOM    424  N   SER A  26       0.801 -17.889 -20.975  1.00  6.860          N  
ATOM    425  CA  SER A  26      -0.060 -17.669 -22.133  1.00  7.410          C  
ATOM    426  C   SER A  26       0.645 -18.099 -23.428  1.00  7.430          C  
ATOM    427  O   SER A  26       0.901 -17.297 -24.331  1.00  7.900          O  
ATOM    428  CB  SER A  26      -0.468 -16.207 -22.230  1.00 10.150          C  
ATOM    429  OG  SER A  26      -1.285 -15.822 -21.148  1.00 10.150          O  
ATOM    430  H   SER A  26       1.294 -17.081 -20.588  1.00  8.230          H  
ATOM    431  HA  SER A  26      -0.959 -18.274 -22.015  1.00  8.890          H  
ATOM    432 1HB  SER A  26       0.436 -15.590 -22.241  1.00 12.180          H  
ATOM    433 2HB  SER A  26      -0.993 -16.036 -23.166  1.00 12.180          H  
ATOM    434  HG  SER A  26      -1.442 -14.881 -21.259  1.00 12.180          H  
ATOM    435  N   ALA A  27       0.922 -19.394 -23.510  1.00  7.030          N  
ATOM    436  CA  ALA A  27       1.606 -20.038 -24.630  1.00  7.120          C  
ATOM    437  C   ALA A  27       1.160 -21.489 -24.695  1.00  7.480          C  
ATOM    438  O   ALA A  27       0.713 -22.057 -23.701  1.00  7.700          O  
ATOM    439  CB  ALA A  27       3.126 -19.951 -24.506  1.00  9.930          C  
ATOM    440  H   ALA A  27       0.642 -19.944 -22.695  1.00  8.440          H  
ATOM    441  HA  ALA A  27       1.301 -19.538 -25.549  1.00  8.540          H  
ATOM    442 1HB  ALA A  27       3.585 -20.426 -25.371  1.00 11.920          H  
ATOM    443 2HB  ALA A  27       3.431 -18.901 -24.460  1.00 11.920          H  
ATOM    444 3HB  ALA A  27       3.452 -20.460 -23.623  1.00 11.920          H  
ATOM    445  N   GLN A  28       1.336 -22.127 -25.842  1.00  7.800          N  
ATOM    446  CA  GLN A  28       0.928 -23.522 -26.016  1.00  8.410          C  
ATOM    447  C   GLN A  28       1.553 -24.495 -25.012  1.00  8.300          C  
ATOM    448  O   GLN A  28       0.922 -25.488 -24.626  1.00  8.660          O  
ATOM    449  CB  GLN A  28       1.282 -23.985 -27.432  1.00 11.530          C  
ATOM    450  CG  GLN A  28       0.512 -23.274 -28.549  1.00 11.530          C  
ATOM    451  CD  GLN A  28       1.174 -21.968 -29.007  1.00 11.530          C  
ATOM    452  OE1 GLN A  28       1.955 -21.345 -28.269  1.00 11.530          O  
ATOM    453  NE2 GLN A  28       0.864 -21.552 -30.225  1.00 11.530          N  
ATOM    454  H   GLN A  28       1.741 -21.625 -26.632  1.00  9.360          H  
ATOM    455  HA  GLN A  28      -0.153 -23.569 -25.894  1.00 10.090          H  
ATOM    456 1HB  GLN A  28       2.349 -23.831 -27.603  1.00 13.840          H  
ATOM    457 2HB  GLN A  28       1.091 -25.053 -27.519  1.00 13.840          H  
ATOM    458 1HG  GLN A  28       0.448 -23.942 -29.408  1.00 13.840          H  
ATOM    459 2HG  GLN A  28      -0.489 -23.038 -28.187  1.00 13.840          H  
ATOM    460 1HE2 GLN A  28       1.264 -20.706 -30.582  1.00 13.840          H  
ATOM    461 2HE2 GLN A  28       0.230 -22.080 -30.791  1.00 13.840          H  
ATOM    462  N   GLN A  29       2.767 -24.189 -24.554  1.00  8.060          N  
ATOM    463  CA  GLN A  29       3.492 -25.022 -23.605  1.00  8.200          C  
ATOM    464  C   GLN A  29       2.896 -24.983 -22.184  1.00  7.860          C  
ATOM    465  O   GLN A  29       3.140 -25.891 -21.383  1.00  7.920          O  
ATOM    466  CB  GLN A  29       4.951 -24.593 -23.580  1.00 11.420          C  
ATOM    467  CG  GLN A  29       5.703 -24.774 -24.895  1.00 11.420          C  
ATOM    468  CD  GLN A  29       5.566 -23.565 -25.837  1.00 11.420          C  
ATOM    469  OE1 GLN A  29       4.585 -22.809 -25.784  1.00 11.420          O  
ATOM    470  NE2 GLN A  29       6.551 -23.384 -26.701  1.00 11.420          N  
ATOM    471  H   GLN A  29       3.230 -23.361 -24.930  1.00  9.670          H  
ATOM    472  HA  GLN A  29       3.439 -26.052 -23.956  1.00  9.840          H  
ATOM    473 1HB  GLN A  29       4.978 -23.537 -23.358  1.00 13.710          H  
ATOM    474 2HB  GLN A  29       5.482 -25.127 -22.795  1.00 13.710          H  
ATOM    475 1HG  GLN A  29       6.761 -24.918 -24.676  1.00 13.710          H  
ATOM    476 2HG  GLN A  29       5.305 -25.650 -25.407  1.00 13.710          H  
ATOM    477 1HE2 GLN A  29       6.518 -22.615 -27.343  1.00 13.710          H  
ATOM    478 2HE2 GLN A  29       7.329 -24.013 -26.717  1.00 13.710          H  
ATOM    479  N   GLN A  30       2.161 -23.910 -21.876  1.00  7.780          N  
ATOM    480  CA  GLN A  30       1.462 -23.672 -20.607  1.00  7.710          C  
ATOM    481  C   GLN A  30       2.255 -23.834 -19.297  1.00  7.560          C  
ATOM    482  O   GLN A  30       1.737 -24.424 -18.349  1.00  7.640          O  
ATOM    483  CB  GLN A  30       0.253 -24.612 -20.590  1.00 10.820          C  
ATOM    484  CG  GLN A  30      -0.687 -24.352 -21.753  1.00 10.820          C  
ATOM    485  CD  GLN A  30      -1.775 -25.358 -21.909  1.00 10.820          C  
ATOM    486  OE1 GLN A  30      -2.676 -25.518 -21.072  1.00 10.820          O  
ATOM    487  NE2 GLN A  30      -1.688 -26.081 -23.028  1.00 10.820          N  
ATOM    488  H   GLN A  30       1.985 -23.232 -22.620  1.00  9.340          H  
ATOM    489  HA  GLN A  30       1.098 -22.640 -20.641  1.00  9.250          H  
ATOM    490 1HB  GLN A  30       0.585 -25.647 -20.639  1.00 12.990          H  
ATOM    491 2HB  GLN A  30      -0.304 -24.481 -19.666  1.00 12.990          H  
ATOM    492 1HG  GLN A  30      -1.143 -23.374 -21.613  1.00 12.990          H  
ATOM    493 2HG  GLN A  30      -0.123 -24.349 -22.665  1.00 12.990          H  
ATOM    494 1HE2 GLN A  30      -2.366 -26.789 -23.228  1.00 12.990          H  
ATOM    495 2HE2 GLN A  30      -0.901 -25.910 -23.680  1.00 12.990          H  
ATOM    496  N   GLN A  31       3.479 -23.314 -19.222  1.00  7.640          N  
ATOM    497  CA  GLN A  31       4.266 -23.421 -17.980  1.00  7.840          C  
ATOM    498  C   GLN A  31       4.484 -22.056 -17.327  1.00  7.630          C  
ATOM    499  O   GLN A  31       5.280 -21.256 -17.812  1.00  7.440          O  
ATOM    500  CB  GLN A  31       5.622 -24.067 -18.233  1.00 10.900          C  
ATOM    501  CG  GLN A  31       5.560 -25.389 -18.923  1.00 10.900          C  
ATOM    502  CD  GLN A  31       4.853 -26.412 -18.112  1.00 10.900          C  
ATOM    503  OE1 GLN A  31       5.213 -26.677 -16.959  1.00 10.900          O  
ATOM    504  NE2 GLN A  31       3.819 -26.991 -18.699  1.00 10.900          N  
ATOM    505  H   GLN A  31       3.843 -22.847 -20.041  1.00  9.170          H  
ATOM    506  HA  GLN A  31       3.714 -24.039 -17.268  1.00  9.410          H  
ATOM    507 1HB  GLN A  31       6.238 -23.411 -18.795  1.00 13.080          H  
ATOM    508 2HB  GLN A  31       6.107 -24.232 -17.276  1.00 13.080          H  
ATOM    509 1HG  GLN A  31       5.031 -25.277 -19.859  1.00 13.080          H  
ATOM    510 2HG  GLN A  31       6.574 -25.738 -19.109  1.00 13.080          H  
ATOM    511 1HE2 GLN A  31       3.282 -27.679 -18.215  1.00 13.080          H  
ATOM    512 2HE2 GLN A  31       3.557 -26.715 -19.655  1.00 13.080          H  
ATOM    513  N   GLN A  32       3.838 -21.808 -16.196  1.00  7.940          N  
ATOM    514  CA  GLN A  32       3.877 -20.488 -15.552  1.00  8.060          C  
ATOM    515  C   GLN A  32       5.176 -20.194 -14.806  1.00  7.790          C  
ATOM    516  O   GLN A  32       5.319 -19.125 -14.217  1.00  7.860          O  
ATOM    517  CB  GLN A  32       2.683 -20.300 -14.600  1.00 11.240          C  
ATOM    518  CG  GLN A  32       2.741 -21.074 -13.271  1.00 11.240          C  
ATOM    519  CD  GLN A  32       2.263 -22.497 -13.379  1.00 11.240          C  
ATOM    520  OE1 GLN A  32       2.425 -23.131 -14.429  1.00 11.240          O  
ATOM    521  NE2 GLN A  32       1.681 -23.013 -12.307  1.00 11.240          N  
ATOM    522  H   GLN A  32       3.238 -22.539 -15.802  1.00  9.530          H  
ATOM    523  HA  GLN A  32       3.799 -19.738 -16.337  1.00  9.670          H  
ATOM    524 1HB  GLN A  32       2.585 -19.241 -14.359  1.00 13.480          H  
ATOM    525 2HB  GLN A  32       1.768 -20.597 -15.116  1.00 13.480          H  
ATOM    526 1HG  GLN A  32       3.744 -21.067 -12.879  1.00 13.480          H  
ATOM    527 2HG  GLN A  32       2.083 -20.565 -12.570  1.00 13.480          H  
ATOM    528 1HE2 GLN A  32       1.346 -23.957 -12.324  1.00 13.480          H  
ATOM    529 2HE2 GLN A  32       1.573 -22.463 -11.477  1.00 13.480          H  
ATOM    530  N   THR A  33       6.077 -21.172 -14.769  1.00  7.730          N  
ATOM    531  CA  THR A  33       7.369 -21.051 -14.109  1.00  7.770          C  
ATOM    532  C   THR A  33       8.518 -21.007 -15.112  1.00  7.130          C  
ATOM    533  O   THR A  33       9.696 -21.044 -14.722  1.00  7.300          O  
ATOM    534  CB  THR A  33       7.611 -22.217 -13.142  1.00 10.860          C  
ATOM    535  OG1 THR A  33       7.586 -23.457 -13.873  1.00 10.860          O  
ATOM    536  CG2 THR A  33       6.531 -22.235 -12.090  1.00 10.860          C  
ATOM    537  H   THR A  33       5.861 -22.041 -15.238  1.00  9.280          H  
ATOM    538  HA  THR A  33       7.382 -20.124 -13.548  1.00  9.320          H  
ATOM    539  HB  THR A  33       8.585 -22.095 -12.667  1.00 13.030          H  
ATOM    540  HG1 THR A  33       7.942 -24.164 -13.321  1.00 13.030          H  
ATOM    541 1HG2 THR A  33       6.706 -23.060 -11.404  1.00 13.030          H  
ATOM    542 2HG2 THR A  33       6.543 -21.294 -11.542  1.00 13.030          H  
ATOM    543 3HG2 THR A  33       5.572 -22.367 -12.565  1.00 13.030          H  
ATOM    544  N   VAL A  34       8.193 -20.951 -16.409  1.00  6.640          N  
ATOM    545  CA  VAL A  34       9.202 -20.950 -17.459  1.00  6.170          C  
ATOM    546  C   VAL A  34       9.154 -19.619 -18.184  1.00  5.620          C  
ATOM    547  O   VAL A  34       8.090 -19.077 -18.408  1.00  5.800          O  
ATOM    548  CB  VAL A  34       8.979 -22.117 -18.434  1.00  8.830          C  
ATOM    549  CG1 VAL A  34      10.029 -22.109 -19.538  1.00  8.830          C  
ATOM    550  CG2 VAL A  34       9.027 -23.423 -17.675  1.00  8.830          C  
ATOM    551  H   VAL A  34       7.205 -20.906 -16.687  1.00  7.970          H  
ATOM    552  HA  VAL A  34      10.180 -21.069 -17.016  1.00  7.400          H  
ATOM    553  HB  VAL A  34       8.018 -21.997 -18.897  1.00 10.590          H  
ATOM    554 1HG1 VAL A  34       9.839 -22.936 -20.217  1.00 10.590          H  
ATOM    555 2HG1 VAL A  34       9.988 -21.181 -20.095  1.00 10.590          H  
ATOM    556 3HG1 VAL A  34      11.020 -22.222 -19.104  1.00 10.590          H  
ATOM    557 1HG2 VAL A  34       8.852 -24.250 -18.361  1.00 10.590          H  
ATOM    558 2HG2 VAL A  34      10.006 -23.535 -17.213  1.00 10.590          H  
ATOM    559 3HG2 VAL A  34       8.268 -23.427 -16.901  1.00 10.590          H  
ATOM    560  N   SER A  35      10.298 -19.012 -18.435  1.00  5.300          N  
ATOM    561  CA  SER A  35      10.324 -17.746 -19.153  1.00  5.030          C  
ATOM    562  C   SER A  35      10.423 -17.927 -20.677  1.00  4.270          C  
ATOM    563  O   SER A  35      10.806 -18.988 -21.173  1.00  4.450          O  
ATOM    564  CB  SER A  35      11.527 -16.952 -18.718  1.00  7.150          C  
ATOM    565  OG  SER A  35      12.684 -17.600 -19.168  1.00  7.150          O  
ATOM    566  H   SER A  35      11.175 -19.452 -18.198  1.00  6.360          H  
ATOM    567  HA  SER A  35       9.407 -17.195 -18.923  1.00  6.040          H  
ATOM    568 1HB  SER A  35      11.480 -15.947 -19.128  1.00  8.580          H  
ATOM    569 2HB  SER A  35      11.546 -16.869 -17.635  1.00  8.580          H  
ATOM    570  HG  SER A  35      13.401 -16.931 -19.215  1.00  8.580          H  
ATOM    571  N   LEU A  36      10.145 -16.845 -21.424  1.00  3.880          N  
ATOM    572  CA  LEU A  36      10.400 -16.772 -22.871  1.00  3.560          C  
ATOM    573  C   LEU A  36      11.638 -15.901 -23.110  1.00  2.900          C  
ATOM    574  O   LEU A  36      11.932 -15.502 -24.237  1.00  2.980          O  
ATOM    575  CB  LEU A  36       9.193 -16.186 -23.639  1.00  5.110          C  
ATOM    576  CG  LEU A  36       7.879 -17.005 -23.642  1.00  5.110          C  
ATOM    577  CD1 LEU A  36       6.777 -16.201 -24.255  1.00  5.110          C  
ATOM    578  CD2 LEU A  36       8.061 -18.271 -24.501  1.00  5.110          C  
ATOM    579  H   LEU A  36       9.774 -16.015 -20.980  1.00  4.660          H  
ATOM    580  HA  LEU A  36      10.621 -17.770 -23.242  1.00  4.270          H  
ATOM    581 1HB  LEU A  36       8.964 -15.206 -23.218  1.00  6.130          H  
ATOM    582 2HB  LEU A  36       9.491 -16.041 -24.678  1.00  6.130          H  
ATOM    583  HG  LEU A  36       7.609 -17.255 -22.629  1.00  6.130          H  
ATOM    584 1HD1 LEU A  36       5.855 -16.784 -24.257  1.00  6.130          H  
ATOM    585 2HD1 LEU A  36       6.632 -15.304 -23.679  1.00  6.130          H  
ATOM    586 3HD1 LEU A  36       7.038 -15.936 -25.276  1.00  6.130          H  
ATOM    587 1HD2 LEU A  36       7.126 -18.840 -24.507  1.00  6.130          H  
ATOM    588 2HD2 LEU A  36       8.315 -17.981 -25.519  1.00  6.130          H  
ATOM    589 3HD2 LEU A  36       8.852 -18.893 -24.112  1.00  6.130          H  
ATOM    590  N   THR A  37      12.320 -15.580 -22.010  1.00  2.770          N  
ATOM    591  CA  THR A  37      13.504 -14.729 -21.959  1.00  2.500          C  
ATOM    592  C   THR A  37      14.677 -15.462 -21.291  1.00  1.930          C  
ATOM    593  O   THR A  37      14.518 -16.085 -20.234  1.00  2.250          O  
ATOM    594  CB  THR A  37      13.178 -13.422 -21.188  1.00  3.610          C  
ATOM    595  OG1 THR A  37      12.128 -12.709 -21.852  1.00  3.610          O  
ATOM    596  CG2 THR A  37      14.373 -12.553 -21.118  1.00  3.610          C  
ATOM    597  H   THR A  37      12.000 -15.983 -21.147  1.00  3.320          H  
ATOM    598  HA  THR A  37      13.800 -14.475 -22.978  1.00  3.000          H  
ATOM    599  HB  THR A  37      12.858 -13.659 -20.175  1.00  4.330          H  
ATOM    600  HG1 THR A  37      11.283 -13.128 -21.663  1.00  4.330          H  
ATOM    601 1HG2 THR A  37      14.126 -11.640 -20.577  1.00  4.330          H  
ATOM    602 2HG2 THR A  37      15.144 -13.068 -20.592  1.00  4.330          H  
ATOM    603 3HG2 THR A  37      14.709 -12.299 -22.123  1.00  4.330          H  
ATOM    604  N   GLU A  38      15.858 -15.426 -21.927  1.00  1.950          N  
ATOM    605  CA  GLU A  38      17.053 -16.081 -21.385  1.00  2.250          C  
ATOM    606  C   GLU A  38      17.913 -15.202 -20.450  1.00  2.010          C  
ATOM    607  O   GLU A  38      18.778 -15.722 -19.728  1.00  2.070          O  
ATOM    608  CB  GLU A  38      17.931 -16.562 -22.556  1.00  3.030          C  
ATOM    609  CG  GLU A  38      18.793 -15.458 -23.262  1.00  3.030          C  
ATOM    610  CD  GLU A  38      18.038 -14.566 -24.234  1.00  3.030          C  
ATOM    611  OE1 GLU A  38      16.829 -14.578 -24.204  1.00  3.030          O  
ATOM    612  OE2 GLU A  38      18.675 -13.833 -24.978  1.00  3.030          O  
ATOM    613  H   GLU A  38      15.933 -14.933 -22.823  1.00  2.340          H  
ATOM    614  HA  GLU A  38      16.727 -16.951 -20.814  1.00  2.700          H  
ATOM    615 1HB  GLU A  38      18.616 -17.331 -22.196  1.00  3.640          H  
ATOM    616 2HB  GLU A  38      17.297 -17.023 -23.311  1.00  3.640          H  
ATOM    617 1HG  GLU A  38      19.293 -14.841 -22.532  1.00  3.640          H  
ATOM    618 2HG  GLU A  38      19.574 -15.971 -23.819  1.00  3.640          H  
ATOM    619  N   LYS A  39      17.679 -13.886 -20.493  1.00  1.870          N  
ATOM    620  CA  LYS A  39      18.494 -12.930 -19.751  1.00  1.730          C  
ATOM    621  C   LYS A  39      17.737 -11.737 -19.170  1.00  1.550          C  
ATOM    622  O   LYS A  39      16.673 -11.356 -19.653  1.00  1.750          O  
ATOM    623  CB  LYS A  39      19.615 -12.408 -20.655  1.00  2.480          C  
ATOM    624  CG  LYS A  39      19.146 -11.641 -21.880  1.00  2.480          C  
ATOM    625  CD  LYS A  39      20.308 -11.402 -22.845  1.00  2.480          C  
ATOM    626  CE  LYS A  39      19.889 -10.583 -24.070  1.00  2.480          C  
ATOM    627  NZ  LYS A  39      18.905 -11.315 -24.941  1.00  2.480          N  
ATOM    628  H   LYS A  39      16.940 -13.549 -21.091  1.00  2.240          H  
ATOM    629  HA  LYS A  39      18.938 -13.468 -18.925  1.00  2.080          H  
ATOM    630 1HB  LYS A  39      20.265 -11.741 -20.084  1.00  2.970          H  
ATOM    631 2HB  LYS A  39      20.225 -13.238 -20.995  1.00  2.970          H  
ATOM    632 1HG  LYS A  39      18.364 -12.204 -22.380  1.00  2.970          H  
ATOM    633 2HG  LYS A  39      18.740 -10.678 -21.567  1.00  2.970          H  
ATOM    634 1HD  LYS A  39      21.111 -10.882 -22.323  1.00  2.970          H  
ATOM    635 2HD  LYS A  39      20.687 -12.368 -23.188  1.00  2.970          H  
ATOM    636 1HE  LYS A  39      19.439  -9.650 -23.736  1.00  2.970          H  
ATOM    637 2HE  LYS A  39      20.779 -10.354 -24.655  1.00  2.970          H  
ATOM    638 1HZ  LYS A  39      18.661 -10.746 -25.730  1.00  2.970          H  
ATOM    639 2HZ  LYS A  39      19.301 -12.208 -25.281  1.00  2.970          H  
ATOM    640 3HZ  LYS A  39      18.072 -11.523 -24.413  1.00  2.970          H  
ATOM    641  N   ILE A  40      18.338 -11.118 -18.162  1.00  1.350          N  
ATOM    642  CA  ILE A  40      17.812  -9.913 -17.531  1.00  1.290          C  
ATOM    643  C   ILE A  40      18.679  -8.664 -17.724  1.00  1.150          C  
ATOM    644  O   ILE A  40      19.842  -8.675 -17.329  1.00  1.170          O  
ATOM    645  CB  ILE A  40      17.645 -10.143 -16.025  1.00  1.830          C  
ATOM    646  CG1 ILE A  40      16.581 -11.211 -15.776  1.00  1.830          C  
ATOM    647  CG2 ILE A  40      17.394  -8.897 -15.312  1.00  1.830          C  
ATOM    648  CD1 ILE A  40      16.449 -11.658 -14.320  1.00  1.830          C  
ATOM    649  H   ILE A  40      19.225 -11.523 -17.846  1.00  1.620          H  
ATOM    650  HA  ILE A  40      16.827  -9.762 -17.947  1.00  1.550          H  
ATOM    651  HB  ILE A  40      18.569 -10.550 -15.656  1.00  2.200          H  
ATOM    652 1HG1 ILE A  40      15.616 -10.831 -16.108  1.00  2.200          H  
ATOM    653 2HG1 ILE A  40      16.823 -12.065 -16.377  1.00  2.200          H  
ATOM    654 1HG2 ILE A  40      17.340  -9.107 -14.278  1.00  2.200          H  
ATOM    655 2HG2 ILE A  40      18.190  -8.172 -15.456  1.00  2.200          H  
ATOM    656 3HG2 ILE A  40      16.459  -8.482 -15.661  1.00  2.200          H  
ATOM    657 1HD1 ILE A  40      15.680 -12.419 -14.255  1.00  2.200          H  
ATOM    658 2HD1 ILE A  40      17.394 -12.060 -13.978  1.00  2.200          H  
ATOM    659 3HD1 ILE A  40      16.163 -10.835 -13.688  1.00  2.200          H  
ATOM    660  N   PRO A  41      18.144  -7.549 -18.272  1.00  1.160          N  
ATOM    661  CA  PRO A  41      18.889  -6.316 -18.458  1.00  1.150          C  
ATOM    662  C   PRO A  41      19.219  -5.666 -17.118  1.00  1.150          C  
ATOM    663  O   PRO A  41      18.352  -5.503 -16.253  1.00  1.270          O  
ATOM    664  CB  PRO A  41      17.921  -5.457 -19.287  1.00  1.720          C  
ATOM    665  CG  PRO A  41      16.538  -6.000 -18.976  1.00  1.720          C  
ATOM    666  CD  PRO A  41      16.732  -7.487 -18.705  1.00  1.720          C  
ATOM    667  HA  PRO A  41      19.806  -6.516 -19.017  1.00  1.380          H  
ATOM    668 1HB  PRO A  41      18.030  -4.399 -19.005  1.00  2.070          H  
ATOM    669 2HB  PRO A  41      18.187  -5.532 -20.354  1.00  2.070          H  
ATOM    670 1HG  PRO A  41      16.113  -5.464 -18.101  1.00  2.070          H  
ATOM    671 2HG  PRO A  41      15.855  -5.806 -19.820  1.00  2.070          H  
ATOM    672 1HD  PRO A  41      16.049  -7.752 -17.887  1.00  2.070          H  
ATOM    673 2HD  PRO A  41      16.567  -8.094 -19.615  1.00  2.070          H  
ATOM    674  N   LEU A  42      20.454  -5.207 -17.023  1.00  1.110          N  
ATOM    675  CA  LEU A  42      20.988  -4.513 -15.862  1.00  1.160          C  
ATOM    676  C   LEU A  42      21.454  -3.145 -16.294  1.00  1.110          C  
ATOM    677  O   LEU A  42      21.858  -2.994 -17.459  1.00  1.220          O  
ATOM    678  CB  LEU A  42      22.219  -5.208 -15.379  1.00  1.600          C  
ATOM    679  CG  LEU A  42      22.154  -6.653 -15.111  1.00  1.600          C  
ATOM    680  CD1 LEU A  42      23.524  -7.002 -14.843  1.00  1.600          C  
ATOM    681  CD2 LEU A  42      21.229  -6.966 -13.950  1.00  1.600          C  
ATOM    682  H   LEU A  42      21.099  -5.412 -17.785  1.00  1.330          H  
ATOM    683  HA  LEU A  42      20.229  -4.419 -15.087  1.00  1.390          H  
ATOM    684 1HB  LEU A  42      22.986  -5.042 -16.102  1.00  1.920          H  
ATOM    685 2HB  LEU A  42      22.523  -4.718 -14.449  1.00  1.920          H  
ATOM    686  HG  LEU A  42      21.814  -7.203 -15.987  1.00  1.920          H  
ATOM    687 1HD1 LEU A  42      23.666  -8.020 -14.610  1.00  1.920          H  
ATOM    688 2HD1 LEU A  42      24.146  -6.754 -15.697  1.00  1.920          H  
ATOM    689 3HD1 LEU A  42      23.801  -6.408 -14.011  1.00  1.920          H  
ATOM    690 1HD2 LEU A  42      21.232  -8.025 -13.744  1.00  1.920          H  
ATOM    691 2HD2 LEU A  42      21.575  -6.427 -13.076  1.00  1.920          H  
ATOM    692 3HD2 LEU A  42      20.213  -6.655 -14.201  1.00  1.920          H  
ATOM    693  N   GLY A  43      21.484  -2.184 -15.359  1.00  1.160          N  
ATOM    694  CA  GLY A  43      22.007  -0.860 -15.695  1.00  1.200          C  
ATOM    695  C   GLY A  43      23.029  -0.319 -14.729  1.00  1.020          C  
ATOM    696  O   GLY A  43      23.373  -0.980 -13.745  1.00  1.260          O  
ATOM    697  H   GLY A  43      21.146  -2.398 -14.411  1.00  1.390          H  
ATOM    698 1HA  GLY A  43      22.460  -0.900 -16.678  1.00  1.440          H  
ATOM    699 2HA  GLY A  43      21.181  -0.154 -15.757  1.00  1.440          H  
ATOM    700  N   ALA A  44      23.506   0.895 -14.995  1.00  0.950          N  
ATOM    701  CA  ALA A  44      24.505   1.512 -14.125  1.00  0.900          C  
ATOM    702  C   ALA A  44      24.517   3.016 -14.179  1.00  0.830          C  
ATOM    703  O   ALA A  44      24.458   3.629 -15.248  1.00  1.060          O  
ATOM    704  CB  ALA A  44      25.903   1.050 -14.470  1.00  1.280          C  
ATOM    705  H   ALA A  44      23.155   1.357 -15.838  1.00  1.140          H  
ATOM    706  HA  ALA A  44      24.272   1.217 -13.111  1.00  1.080          H  
ATOM    707 1HB  ALA A  44      26.612   1.497 -13.777  1.00  1.540          H  
ATOM    708 2HB  ALA A  44      25.938   0.002 -14.390  1.00  1.540          H  
ATOM    709 3HB  ALA A  44      26.147   1.346 -15.482  1.00  1.540          H  
ATOM    710  N   ILE A  45      24.701   3.598 -13.007  1.00  0.650          N  
ATOM    711  CA  ILE A  45      24.808   5.029 -12.829  1.00  0.670          C  
ATOM    712  C   ILE A  45      26.185   5.473 -12.388  1.00  0.710          C  
ATOM    713  O   ILE A  45      26.637   5.184 -11.268  1.00  0.870          O  
ATOM    714  CB  ILE A  45      23.761   5.452 -11.795  1.00  0.930          C  
ATOM    715  CG1 ILE A  45      22.382   5.126 -12.329  1.00  0.930          C  
ATOM    716  CG2 ILE A  45      23.886   6.945 -11.505  1.00  0.930          C  
ATOM    717  CD1 ILE A  45      21.382   5.093 -11.341  1.00  0.930          C  
ATOM    718  H   ILE A  45      24.730   2.998 -12.177  1.00  0.780          H  
ATOM    719  HA  ILE A  45      24.594   5.514 -13.782  1.00  0.800          H  
ATOM    720  HB  ILE A  45      23.907   4.879 -10.876  1.00  1.120          H  
ATOM    721 1HG1 ILE A  45      22.113   5.912 -13.008  1.00  1.120          H  
ATOM    722 2HG1 ILE A  45      22.369   4.190 -12.857  1.00  1.120          H  
ATOM    723 1HG2 ILE A  45      23.155   7.264 -10.773  1.00  1.120          H  
ATOM    724 2HG2 ILE A  45      24.873   7.159 -11.120  1.00  1.120          H  
ATOM    725 3HG2 ILE A  45      23.728   7.498 -12.431  1.00  1.120          H  
ATOM    726 1HD1 ILE A  45      20.434   4.919 -11.822  1.00  1.120          H  
ATOM    727 2HD1 ILE A  45      21.610   4.283 -10.671  1.00  1.120          H  
ATOM    728 3HD1 ILE A  45      21.356   6.013 -10.801  1.00  1.120          H  
ATOM    729  N   PHE A  46      26.831   6.242 -13.239  1.00  0.770          N  
ATOM    730  CA  PHE A  46      28.151   6.698 -12.877  1.00  0.970          C  
ATOM    731  C   PHE A  46      28.481   8.036 -13.466  1.00  0.780          C  
ATOM    732  O   PHE A  46      28.043   8.359 -14.564  1.00  0.980          O  
ATOM    733  CB  PHE A  46      29.158   5.671 -13.336  1.00  1.280          C  
ATOM    734  CG  PHE A  46      29.101   5.419 -14.821  1.00  1.280          C  
ATOM    735  CD1 PHE A  46      29.893   6.138 -15.713  1.00  1.280          C  
ATOM    736  CD2 PHE A  46      28.230   4.459 -15.331  1.00  1.280          C  
ATOM    737  CE1 PHE A  46      29.807   5.909 -17.064  1.00  1.280          C  
ATOM    738  CE2 PHE A  46      28.144   4.235 -16.671  1.00  1.280          C  
ATOM    739  CZ  PHE A  46      28.929   4.961 -17.545  1.00  1.280          C  
ATOM    740  H   PHE A  46      26.419   6.454 -14.162  1.00  0.920          H  
ATOM    741  HA  PHE A  46      28.192   6.791 -11.799  1.00  1.160          H  
ATOM    742 1HB  PHE A  46      30.139   6.023 -13.089  1.00  1.530          H  
ATOM    743 2HB  PHE A  46      28.987   4.732 -12.812  1.00  1.530          H  
ATOM    744  HD1 PHE A  46      30.578   6.900 -15.332  1.00  1.530          H  
ATOM    745  HD2 PHE A  46      27.600   3.884 -14.650  1.00  1.530          H  
ATOM    746  HE1 PHE A  46      30.428   6.477 -17.757  1.00  1.530          H  
ATOM    747  HE2 PHE A  46      27.450   3.481 -17.043  1.00  1.530          H  
ATOM    748  HZ  PHE A  46      28.858   4.782 -18.616  1.00  1.530          H  
ATOM    749  N   GLU A  47      29.297   8.795 -12.758  1.00  0.900          N  
ATOM    750  CA  GLU A  47      29.698  10.119 -13.189  1.00  1.020          C  
ATOM    751  C   GLU A  47      30.607  10.105 -14.399  1.00  1.270          C  
ATOM    752  O   GLU A  47      31.492   9.252 -14.524  1.00  1.760          O  
ATOM    753  CB  GLU A  47      30.299  10.896 -12.023  1.00  1.380          C  
ATOM    754  CG  GLU A  47      30.582  12.357 -12.334  1.00  1.380          C  
ATOM    755  CD  GLU A  47      30.951  13.159 -11.135  1.00  1.380          C  
ATOM    756  OE1 GLU A  47      30.957  12.620 -10.052  1.00  1.380          O  
ATOM    757  OE2 GLU A  47      31.211  14.331 -11.289  1.00  1.380          O  
ATOM    758  H   GLU A  47      29.637   8.451 -11.869  1.00  1.080          H  
ATOM    759  HA  GLU A  47      28.803  10.653 -13.483  1.00  1.220          H  
ATOM    760 1HB  GLU A  47      29.611  10.860 -11.178  1.00  1.660          H  
ATOM    761 2HB  GLU A  47      31.233  10.427 -11.713  1.00  1.660          H  
ATOM    762 1HG  GLU A  47      31.406  12.414 -13.046  1.00  1.660          H  
ATOM    763 2HG  GLU A  47      29.700  12.792 -12.803  1.00  1.660          H  
ATOM    764  N   GLN A  48      30.390  11.056 -15.292  1.00  1.810          N  
ATOM    765  CA  GLN A  48      31.227  11.160 -16.478  1.00  2.340          C  
ATOM    766  C   GLN A  48      32.712  11.074 -16.144  1.00  2.030          C  
ATOM    767  O   GLN A  48      33.219  11.819 -15.307  1.00  2.620          O  
ATOM    768  CB  GLN A  48      30.969  12.485 -17.194  1.00  3.060          C  
ATOM    769  CG  GLN A  48      31.713  12.651 -18.504  1.00  3.060          C  
ATOM    770  CD  GLN A  48      31.357  13.935 -19.189  1.00  3.060          C  
ATOM    771  OE1 GLN A  48      30.531  14.706 -18.695  1.00  3.060          O  
ATOM    772  NE2 GLN A  48      31.972  14.184 -20.335  1.00  3.060          N  
ATOM    773  H   GLN A  48      29.601  11.702 -15.136  1.00  2.170          H  
ATOM    774  HA  GLN A  48      30.992  10.332 -17.144  1.00  2.810          H  
ATOM    775 1HB  GLN A  48      29.911  12.617 -17.372  1.00  3.680          H  
ATOM    776 2HB  GLN A  48      31.282  13.301 -16.541  1.00  3.680          H  
ATOM    777 1HG  GLN A  48      32.786  12.667 -18.312  1.00  3.680          H  
ATOM    778 2HG  GLN A  48      31.459  11.824 -19.167  1.00  3.680          H  
ATOM    779 1HE2 GLN A  48      31.772  15.028 -20.837  1.00  3.680          H  
ATOM    780 2HE2 GLN A  48      32.637  13.534 -20.704  1.00  3.680          H  
ATOM    781  N   GLY A  49      33.414  10.196 -16.861  1.00  2.070          N  
ATOM    782  CA  GLY A  49      34.853   9.988 -16.706  1.00  2.610          C  
ATOM    783  C   GLY A  49      35.246   8.788 -15.833  1.00  2.760          C  
ATOM    784  O   GLY A  49      36.393   8.327 -15.888  1.00  3.440          O  
ATOM    785  H   GLY A  49      32.924   9.621 -17.532  1.00  2.480          H  
ATOM    786 1HA  GLY A  49      35.294   9.858 -17.696  1.00  3.130          H  
ATOM    787 2HA  GLY A  49      35.297  10.890 -16.288  1.00  3.130          H  
ATOM    788  N   THR A  50      34.312   8.217 -15.069  1.00  2.140          N  
ATOM    789  CA  THR A  50      34.647   7.069 -14.222  1.00  2.620          C  
ATOM    790  C   THR A  50      34.657   5.786 -15.056  1.00  2.580          C  
ATOM    791  O   THR A  50      33.816   4.892 -14.878  1.00  2.680          O  
ATOM    792  CB  THR A  50      33.646   6.859 -13.090  1.00  3.480          C  
ATOM    793  OG1 THR A  50      32.392   6.653 -13.666  1.00  3.480          O  
ATOM    794  CG2 THR A  50      33.575   8.057 -12.174  1.00  3.480          C  
ATOM    795  H   THR A  50      33.361   8.604 -15.033  1.00  2.570          H  
ATOM    796  HA  THR A  50      35.641   7.219 -13.802  1.00  3.140          H  
ATOM    797  HB  THR A  50      33.930   5.986 -12.512  1.00  4.170          H  
ATOM    798  HG1 THR A  50      32.459   5.847 -14.220  1.00  4.170          H  
ATOM    799 1HG2 THR A  50      32.839   7.872 -11.394  1.00  4.170          H  
ATOM    800 2HG2 THR A  50      34.549   8.228 -11.723  1.00  4.170          H  
ATOM    801 3HG2 THR A  50      33.283   8.938 -12.741  1.00  4.170          H  
ATOM    802  N   ASP A  51      35.621   5.687 -15.962  1.00  2.330          N  
ATOM    803  CA  ASP A  51      35.716   4.560 -16.886  1.00  2.100          C  
ATOM    804  C   ASP A  51      35.841   3.245 -16.130  1.00  1.740          C  
ATOM    805  O   ASP A  51      35.298   2.216 -16.545  1.00  1.570          O  
ATOM    806  CB  ASP A  51      36.922   4.732 -17.804  1.00  3.030          C  
ATOM    807  CG  ASP A  51      36.753   5.847 -18.837  1.00  3.030          C  
ATOM    808  OD1 ASP A  51      35.656   6.309 -19.048  1.00  3.030          O  
ATOM    809  OD2 ASP A  51      37.742   6.227 -19.403  1.00  3.030          O  
ATOM    810  H   ASP A  51      36.260   6.486 -16.034  1.00  2.800          H  
ATOM    811  HA  ASP A  51      34.809   4.526 -17.493  1.00  2.520          H  
ATOM    812 1HB  ASP A  51      37.805   4.950 -17.199  1.00  3.640          H  
ATOM    813 2HB  ASP A  51      37.115   3.796 -18.325  1.00  3.640          H  
ATOM    814  N   ASP A  52      36.527   3.293 -14.990  1.00  1.730          N  
ATOM    815  CA  ASP A  52      36.757   2.128 -14.157  1.00  1.580          C  
ATOM    816  C   ASP A  52      35.481   1.476 -13.635  1.00  1.510          C  
ATOM    817  O   ASP A  52      35.452   0.252 -13.455  1.00  1.440          O  
ATOM    818  CB  ASP A  52      37.612   2.514 -12.954  1.00  2.270          C  
ATOM    819  CG  ASP A  52      39.065   2.835 -13.301  1.00  2.270          C  
ATOM    820  OD1 ASP A  52      39.505   2.528 -14.384  1.00  2.270          O  
ATOM    821  OD2 ASP A  52      39.714   3.410 -12.469  1.00  2.270          O  
ATOM    822  H   ASP A  52      36.962   4.166 -14.726  1.00  2.080          H  
ATOM    823  HA  ASP A  52      37.297   1.392 -14.753  1.00  1.900          H  
ATOM    824 1HB  ASP A  52      37.170   3.378 -12.460  1.00  2.730          H  
ATOM    825 2HB  ASP A  52      37.602   1.696 -12.235  1.00  2.730          H  
ATOM    826  N   VAL A  53      34.434   2.265 -13.345  1.00  1.650          N  
ATOM    827  CA  VAL A  53      33.242   1.645 -12.787  1.00  1.690          C  
ATOM    828  C   VAL A  53      32.408   1.075 -13.911  1.00  1.410          C  
ATOM    829  O   VAL A  53      31.755   0.051 -13.721  1.00  1.370          O  
ATOM    830  CB  VAL A  53      32.424   2.584 -11.884  1.00  2.350          C  
ATOM    831  CG1 VAL A  53      33.347   3.148 -10.799  1.00  2.350          C  
ATOM    832  CG2 VAL A  53      31.763   3.655 -12.662  1.00  2.350          C  
ATOM    833  H   VAL A  53      34.450   3.265 -13.554  1.00  1.980          H  
ATOM    834  HA  VAL A  53      33.558   0.819 -12.152  1.00  2.030          H  
ATOM    835  HB  VAL A  53      31.661   2.000 -11.375  1.00  2.820          H  
ATOM    836 1HG1 VAL A  53      32.784   3.784 -10.123  1.00  2.820          H  
ATOM    837 2HG1 VAL A  53      33.786   2.323 -10.239  1.00  2.820          H  
ATOM    838 3HG1 VAL A  53      34.138   3.732 -11.260  1.00  2.820          H  
ATOM    839 1HG2 VAL A  53      31.222   4.276 -12.001  1.00  2.820          H  
ATOM    840 2HG2 VAL A  53      32.491   4.213 -13.133  1.00  2.820          H  
ATOM    841 3HG2 VAL A  53      31.077   3.252 -13.396  1.00  2.820          H  
ATOM    842  N   GLN A  54      32.373   1.755 -15.068  1.00  1.370          N  
ATOM    843  CA  GLN A  54      31.607   1.206 -16.177  1.00  1.270          C  
ATOM    844  C   GLN A  54      32.218  -0.151 -16.550  1.00  1.090          C  
ATOM    845  O   GLN A  54      31.494  -1.104 -16.869  1.00  1.070          O  
ATOM    846  CB  GLN A  54      31.566   2.148 -17.371  1.00  1.820          C  
ATOM    847  CG  GLN A  54      30.642   1.648 -18.484  1.00  1.820          C  
ATOM    848  CD  GLN A  54      30.519   2.616 -19.620  1.00  1.820          C  
ATOM    849  OE1 GLN A  54      31.322   3.542 -19.752  1.00  1.820          O  
ATOM    850  NE2 GLN A  54      29.509   2.429 -20.453  1.00  1.820          N  
ATOM    851  H   GLN A  54      32.872   2.649 -15.156  1.00  1.640          H  
ATOM    852  HA  GLN A  54      30.581   1.041 -15.849  1.00  1.520          H  
ATOM    853 1HB  GLN A  54      31.220   3.126 -17.045  1.00  2.180          H  
ATOM    854 2HB  GLN A  54      32.573   2.273 -17.776  1.00  2.180          H  
ATOM    855 1HG  GLN A  54      31.028   0.711 -18.881  1.00  2.180          H  
ATOM    856 2HG  GLN A  54      29.640   1.489 -18.070  1.00  2.180          H  
ATOM    857 1HE2 GLN A  54      29.371   3.042 -21.228  1.00  2.180          H  
ATOM    858 2HE2 GLN A  54      28.842   1.660 -20.301  1.00  2.180          H  
ATOM    859  N   SER A  55      33.558  -0.234 -16.502  1.00  1.080          N  
ATOM    860  CA  SER A  55      34.257  -1.483 -16.759  1.00  1.160          C  
ATOM    861  C   SER A  55      33.858  -2.517 -15.703  1.00  1.180          C  
ATOM    862  O   SER A  55      33.480  -3.648 -16.031  1.00  1.310          O  
ATOM    863  CB  SER A  55      35.753  -1.262 -16.730  1.00  1.590          C  
ATOM    864  OG  SER A  55      36.448  -2.450 -16.989  1.00  1.590          O  
ATOM    865  H   SER A  55      34.113   0.605 -16.298  1.00  1.300          H  
ATOM    866  HA  SER A  55      33.966  -1.855 -17.741  1.00  1.390          H  
ATOM    867 1HB  SER A  55      36.022  -0.504 -17.465  1.00  1.910          H  
ATOM    868 2HB  SER A  55      36.040  -0.879 -15.754  1.00  1.910          H  
ATOM    869  HG  SER A  55      37.379  -2.227 -16.928  1.00  1.910          H  
ATOM    870  N   ALA A  56      33.873  -2.124 -14.417  1.00  1.240          N  
ATOM    871  CA  ALA A  56      33.486  -3.058 -13.374  1.00  1.470          C  
ATOM    872  C   ALA A  56      32.077  -3.562 -13.611  1.00  1.400          C  
ATOM    873  O   ALA A  56      31.825  -4.745 -13.462  1.00  1.590          O  
ATOM    874  CB  ALA A  56      33.559  -2.402 -12.006  1.00  1.970          C  
ATOM    875  H   ALA A  56      34.221  -1.198 -14.159  1.00  1.490          H  
ATOM    876  HA  ALA A  56      34.167  -3.906 -13.408  1.00  1.760          H  
ATOM    877 1HB  ALA A  56      33.282  -3.128 -11.243  1.00  2.360          H  
ATOM    878 2HB  ALA A  56      34.574  -2.050 -11.827  1.00  2.360          H  
ATOM    879 3HB  ALA A  56      32.873  -1.559 -11.973  1.00  2.360          H  
ATOM    880  N   PHE A  57      31.161  -2.699 -14.042  1.00  1.240          N  
ATOM    881  CA  PHE A  57      29.791  -3.106 -14.331  1.00  1.260          C  
ATOM    882  C   PHE A  57      29.737  -4.213 -15.362  1.00  1.150          C  
ATOM    883  O   PHE A  57      29.180  -5.293 -15.105  1.00  1.280          O  
ATOM    884  CB  PHE A  57      28.995  -1.873 -14.769  1.00  1.760          C  
ATOM    885  CG  PHE A  57      27.652  -2.086 -15.377  1.00  1.760          C  
ATOM    886  CD1 PHE A  57      26.583  -2.554 -14.668  1.00  1.760          C  
ATOM    887  CD2 PHE A  57      27.452  -1.720 -16.694  1.00  1.760          C  
ATOM    888  CE1 PHE A  57      25.354  -2.688 -15.258  1.00  1.760          C  
ATOM    889  CE2 PHE A  57      26.225  -1.834 -17.278  1.00  1.760          C  
ATOM    890  CZ  PHE A  57      25.179  -2.322 -16.560  1.00  1.760          C  
ATOM    891  H   PHE A  57      31.413  -1.710 -14.115  1.00  1.490          H  
ATOM    892  HA  PHE A  57      29.364  -3.495 -13.418  1.00  1.510          H  
ATOM    893 1HB  PHE A  57      28.880  -1.221 -13.927  1.00  2.110          H  
ATOM    894 2HB  PHE A  57      29.575  -1.324 -15.477  1.00  2.110          H  
ATOM    895  HD1 PHE A  57      26.707  -2.812 -13.633  1.00  2.110          H  
ATOM    896  HD2 PHE A  57      28.286  -1.315 -17.276  1.00  2.110          H  
ATOM    897  HE1 PHE A  57      24.510  -3.066 -14.675  1.00  2.110          H  
ATOM    898  HE2 PHE A  57      26.088  -1.523 -18.319  1.00  2.110          H  
ATOM    899  HZ  PHE A  57      24.210  -2.410 -17.022  1.00  2.110          H  
ATOM    900  N   LYS A  58      30.421  -3.990 -16.487  1.00  1.070          N  
ATOM    901  CA  LYS A  58      30.473  -4.936 -17.593  1.00  1.210          C  
ATOM    902  C   LYS A  58      30.770  -6.365 -17.140  1.00  1.450          C  
ATOM    903  O   LYS A  58      30.231  -7.318 -17.709  1.00  1.590          O  
ATOM    904  CB  LYS A  58      31.506  -4.491 -18.629  1.00  1.640          C  
ATOM    905  CG  LYS A  58      31.611  -5.396 -19.857  1.00  1.640          C  
ATOM    906  CD  LYS A  58      32.582  -4.817 -20.884  1.00  1.640          C  
ATOM    907  CE  LYS A  58      32.743  -5.737 -22.082  1.00  1.640          C  
ATOM    908  NZ  LYS A  58      33.658  -5.156 -23.110  1.00  1.640          N  
ATOM    909  H   LYS A  58      30.889  -3.080 -16.594  1.00  1.280          H  
ATOM    910  HA  LYS A  58      29.506  -4.931 -18.079  1.00  1.450          H  
ATOM    911 1HB  LYS A  58      31.275  -3.476 -18.955  1.00  1.970          H  
ATOM    912 2HB  LYS A  58      32.489  -4.465 -18.165  1.00  1.970          H  
ATOM    913 1HG  LYS A  58      31.976  -6.380 -19.550  1.00  1.970          H  
ATOM    914 2HG  LYS A  58      30.624  -5.518 -20.305  1.00  1.970          H  
ATOM    915 1HD  LYS A  58      32.219  -3.847 -21.223  1.00  1.970          H  
ATOM    916 2HD  LYS A  58      33.556  -4.676 -20.417  1.00  1.970          H  
ATOM    917 1HE  LYS A  58      33.149  -6.688 -21.744  1.00  1.970          H  
ATOM    918 2HE  LYS A  58      31.768  -5.912 -22.535  1.00  1.970          H  
ATOM    919 1HZ  LYS A  58      33.742  -5.797 -23.887  1.00  1.970          H  
ATOM    920 2HZ  LYS A  58      33.282  -4.279 -23.440  1.00  1.970          H  
ATOM    921 3HZ  LYS A  58      34.574  -4.995 -22.708  1.00  1.970          H  
ATOM    922  N   TYR A  59      31.657  -6.533 -16.155  1.00  1.580          N  
ATOM    923  CA  TYR A  59      31.991  -7.886 -15.707  1.00  1.940          C  
ATOM    924  C   TYR A  59      31.434  -8.283 -14.320  1.00  1.980          C  
ATOM    925  O   TYR A  59      30.931  -9.402 -14.136  1.00  2.220          O  
ATOM    926  CB  TYR A  59      33.504  -8.026 -15.703  1.00  2.570          C  
ATOM    927  CG  TYR A  59      34.098  -7.831 -17.067  1.00  2.570          C  
ATOM    928  CD1 TYR A  59      34.687  -6.619 -17.396  1.00  2.570          C  
ATOM    929  CD2 TYR A  59      34.054  -8.854 -17.993  1.00  2.570          C  
ATOM    930  CE1 TYR A  59      35.231  -6.438 -18.644  1.00  2.570          C  
ATOM    931  CE2 TYR A  59      34.598  -8.674 -19.240  1.00  2.570          C  
ATOM    932  CZ  TYR A  59      35.186  -7.475 -19.568  1.00  2.570          C  
ATOM    933  OH  TYR A  59      35.737  -7.307 -20.818  1.00  2.570          O  
ATOM    934  H   TYR A  59      32.119  -5.699 -15.763  1.00  1.900          H  
ATOM    935  HA  TYR A  59      31.581  -8.589 -16.429  1.00  2.330          H  
ATOM    936 1HB  TYR A  59      33.935  -7.286 -15.028  1.00  3.090          H  
ATOM    937 2HB  TYR A  59      33.782  -9.015 -15.338  1.00  3.090          H  
ATOM    938  HD1 TYR A  59      34.718  -5.808 -16.668  1.00  3.090          H  
ATOM    939  HD2 TYR A  59      33.588  -9.805 -17.734  1.00  3.090          H  
ATOM    940  HE1 TYR A  59      35.694  -5.487 -18.903  1.00  3.090          H  
ATOM    941  HE2 TYR A  59      34.567  -9.483 -19.971  1.00  3.090          H  
ATOM    942  HH  TYR A  59      35.691  -8.139 -21.299  1.00  3.090          H  
ATOM    943  N   ALA A  60      31.511  -7.382 -13.344  1.00  1.850          N  
ATOM    944  CA  ALA A  60      31.097  -7.660 -11.975  1.00  2.060          C  
ATOM    945  C   ALA A  60      29.647  -8.044 -11.902  1.00  1.950          C  
ATOM    946  O   ALA A  60      29.291  -8.951 -11.144  1.00  2.210          O  
ATOM    947  CB  ALA A  60      31.308  -6.450 -11.083  1.00  2.800          C  
ATOM    948  H   ALA A  60      31.890  -6.472 -13.547  1.00  2.220          H  
ATOM    949  HA  ALA A  60      31.697  -8.489 -11.604  1.00  2.470          H  
ATOM    950 1HB  ALA A  60      31.012  -6.698 -10.066  1.00  3.360          H  
ATOM    951 2HB  ALA A  60      32.357  -6.160 -11.101  1.00  3.360          H  
ATOM    952 3HB  ALA A  60      30.697  -5.624 -11.444  1.00  3.360          H  
ATOM    953  N   MET A  61      28.804  -7.427 -12.727  1.00  1.640          N  
ATOM    954  CA  MET A  61      27.407  -7.754 -12.644  1.00  1.630          C  
ATOM    955  C   MET A  61      27.090  -9.170 -13.053  1.00  1.850          C  
ATOM    956  O   MET A  61      26.010  -9.669 -12.745  1.00  2.030          O  
ATOM    957  CB  MET A  61      26.572  -6.848 -13.467  1.00  2.290          C  
ATOM    958  CG  MET A  61      26.456  -5.445 -12.995  1.00  2.290          C  
ATOM    959  SD  MET A  61      25.787  -5.206 -11.314  1.00  2.290          S  
ATOM    960  CE  MET A  61      24.051  -5.651 -11.348  1.00  2.290          C  
ATOM    961  H   MET A  61      29.104  -6.705 -13.394  1.00  1.970          H  
ATOM    962  HA  MET A  61      27.107  -7.629 -11.614  1.00  1.960          H  
ATOM    963 1HB  MET A  61      26.940  -6.844 -14.495  1.00  2.740          H  
ATOM    964 2HB  MET A  61      25.639  -7.285 -13.457  1.00  2.740          H  
ATOM    965 1HG  MET A  61      27.430  -4.971 -13.054  1.00  2.740          H  
ATOM    966 2HG  MET A  61      25.791  -4.963 -13.678  1.00  2.740          H  
ATOM    967 1HE  MET A  61      23.621  -5.510 -10.354  1.00  2.740          H  
ATOM    968 2HE  MET A  61      23.524  -5.008 -12.054  1.00  2.740          H  
ATOM    969 3HE  MET A  61      23.941  -6.698 -11.639  1.00  2.740          H  
ATOM    970  N   LEU A  62      27.954  -9.810 -13.826  1.00  1.980          N  
ATOM    971  CA  LEU A  62      27.661 -11.162 -14.213  1.00  2.380          C  
ATOM    972  C   LEU A  62      28.006 -12.059 -13.041  1.00  2.640          C  
ATOM    973  O   LEU A  62      27.264 -12.973 -12.709  1.00  2.900          O  
ATOM    974  CB  LEU A  62      28.438 -11.524 -15.477  1.00  3.170          C  
ATOM    975  CG  LEU A  62      27.747 -11.194 -16.848  1.00  3.170          C  
ATOM    976  CD1 LEU A  62      26.588 -12.188 -17.099  1.00  3.170          C  
ATOM    977  CD2 LEU A  62      27.218  -9.694 -16.848  1.00  3.170          C  
ATOM    978  H   LEU A  62      28.857  -9.400 -14.079  1.00  2.380          H  
ATOM    979  HA  LEU A  62      26.591 -11.253 -14.396  1.00  2.860          H  
ATOM    980 1HB  LEU A  62      29.388 -10.987 -15.455  1.00  3.810          H  
ATOM    981 2HB  LEU A  62      28.654 -12.591 -15.457  1.00  3.810          H  
ATOM    982  HG  LEU A  62      28.477 -11.315 -17.649  1.00  3.810          H  
ATOM    983 1HD1 LEU A  62      26.137 -11.975 -18.068  1.00  3.810          H  
ATOM    984 2HD1 LEU A  62      26.977 -13.204 -17.106  1.00  3.810          H  
ATOM    985 3HD1 LEU A  62      25.832 -12.098 -16.330  1.00  3.810          H  
ATOM    986 1HD2 LEU A  62      26.757  -9.481 -17.813  1.00  3.810          H  
ATOM    987 2HD2 LEU A  62      26.474  -9.547 -16.069  1.00  3.810          H  
ATOM    988 3HD2 LEU A  62      28.056  -9.004 -16.687  1.00  3.810          H  
ATOM    989  N   ASN A  63      29.101 -11.721 -12.339  1.00  2.660          N  
ATOM    990  CA  ASN A  63      29.518 -12.496 -11.162  1.00  3.030          C  
ATOM    991  C   ASN A  63      28.472 -12.373 -10.048  1.00  3.060          C  
ATOM    992  O   ASN A  63      28.219 -13.315  -9.292  1.00  3.390          O  
ATOM    993  CB  ASN A  63      30.877 -12.035 -10.685  1.00  4.090          C  
ATOM    994  CG  ASN A  63      31.979 -12.470 -11.605  1.00  4.090          C  
ATOM    995  OD1 ASN A  63      31.860 -13.449 -12.354  1.00  4.090          O  
ATOM    996  ND2 ASN A  63      33.061 -11.744 -11.573  1.00  4.090          N  
ATOM    997  H   ASN A  63      29.685 -10.959 -12.699  1.00  3.190          H  
ATOM    998  HA  ASN A  63      29.578 -13.550 -11.437  1.00  3.640          H  
ATOM    999 1HB  ASN A  63      30.885 -10.946 -10.612  1.00  4.910          H  
ATOM   1000 2HB  ASN A  63      31.067 -12.430  -9.689  1.00  4.910          H  
ATOM   1001 1HD2 ASN A  63      33.834 -11.975 -12.167  1.00  4.910          H  
ATOM   1002 2HD2 ASN A  63      33.122 -10.958 -10.959  1.00  4.910          H  
ATOM   1003  N   HIS A  64      27.802 -11.224 -10.024  1.00  2.780          N  
ATOM   1004  CA  HIS A  64      26.753 -10.878  -9.080  1.00  2.950          C  
ATOM   1005  C   HIS A  64      25.524 -11.791  -9.158  1.00  3.050          C  
ATOM   1006  O   HIS A  64      24.690 -11.826  -8.233  1.00  3.430          O  
ATOM   1007  CB  HIS A  64      26.347  -9.423  -9.271  1.00  4.060          C  
ATOM   1008  CG  HIS A  64      27.346  -8.409  -8.750  1.00  4.060          C  
ATOM   1009  ND1 HIS A  64      27.227  -7.072  -9.013  1.00  4.060          N  
ATOM   1010  CD2 HIS A  64      28.453  -8.535  -7.976  1.00  4.060          C  
ATOM   1011  CE1 HIS A  64      28.205  -6.413  -8.435  1.00  4.060          C  
ATOM   1012  NE2 HIS A  64      28.966  -7.275  -7.795  1.00  4.060          N  
ATOM   1013  H   HIS A  64      28.125 -10.481 -10.653  1.00  3.340          H  
ATOM   1014  HA  HIS A  64      27.149 -10.972  -8.073  1.00  3.540          H  
ATOM   1015 1HB  HIS A  64      26.215  -9.247 -10.314  1.00  4.870          H  
ATOM   1016 2HB  HIS A  64      25.418  -9.247  -8.833  1.00  4.870          H  
ATOM   1017  HD2 HIS A  64      28.863  -9.458  -7.566  1.00  4.870          H  
ATOM   1018  HE1 HIS A  64      28.351  -5.333  -8.480  1.00  4.870          H  
ATOM   1019  HE2 HIS A  64      29.793  -7.052  -7.256  1.00  4.870          H  
ATOM   1020  N   ASN A  65      25.414 -12.635 -10.192  1.00  2.860          N  
ATOM   1021  CA  ASN A  65      24.258 -13.527 -10.205  1.00  3.120          C  
ATOM   1022  C   ASN A  65      24.438 -14.612  -9.139  1.00  3.450          C  
ATOM   1023  O   ASN A  65      23.528 -15.390  -8.885  1.00  3.650          O  
ATOM   1024  CB  ASN A  65      24.057 -14.198 -11.547  1.00  4.260          C  
ATOM   1025  CG  ASN A  65      25.070 -15.241 -11.895  1.00  4.260          C  
ATOM   1026  OD1 ASN A  65      26.253 -15.213 -11.564  1.00  4.260          O  
ATOM   1027  ND2 ASN A  65      24.585 -16.226 -12.594  1.00  4.260          N  
ATOM   1028  H   ASN A  65      26.101 -12.663 -10.959  1.00  3.430          H  
ATOM   1029  HA  ASN A  65      23.362 -12.956  -9.961  1.00  3.740          H  
ATOM   1030 1HB  ASN A  65      23.073 -14.655 -11.580  1.00  5.120          H  
ATOM   1031 2HB  ASN A  65      24.086 -13.445 -12.325  1.00  5.120          H  
ATOM   1032 1HD2 ASN A  65      25.173 -16.978 -12.880  1.00  5.120          H  
ATOM   1033 2HD2 ASN A  65      23.615 -16.218 -12.829  1.00  5.120          H  
ATOM   1034  N   LEU A  66      25.607 -14.664  -8.493  1.00  3.610          N  
ATOM   1035  CA  LEU A  66      25.846 -15.611  -7.432  1.00  4.030          C  
ATOM   1036  C   LEU A  66      25.696 -14.993  -6.040  1.00  4.280          C  
ATOM   1037  O   LEU A  66      25.824 -15.713  -5.039  1.00  4.710          O  
ATOM   1038  CB  LEU A  66      27.263 -16.181  -7.559  1.00  5.470          C  
ATOM   1039  CG  LEU A  66      27.600 -16.905  -8.884  1.00  5.470          C  
ATOM   1040  CD1 LEU A  66      29.055 -17.323  -8.852  1.00  5.470          C  
ATOM   1041  CD2 LEU A  66      26.671 -18.113  -9.107  1.00  5.470          C  
ATOM   1042  H   LEU A  66      26.372 -14.040  -8.773  1.00  4.330          H  
ATOM   1043  HA  LEU A  66      25.118 -16.410  -7.511  1.00  4.840          H  
ATOM   1044 1HB  LEU A  66      27.964 -15.349  -7.456  1.00  6.570          H  
ATOM   1045 2HB  LEU A  66      27.434 -16.876  -6.741  1.00  6.570          H  
ATOM   1046  HG  LEU A  66      27.485 -16.210  -9.703  1.00  6.570          H  
ATOM   1047 1HD1 LEU A  66      29.312 -17.805  -9.795  1.00  6.570          H  
ATOM   1048 2HD1 LEU A  66      29.678 -16.438  -8.716  1.00  6.570          H  
ATOM   1049 3HD1 LEU A  66      29.222 -18.017  -8.031  1.00  6.570          H  
ATOM   1050 1HD2 LEU A  66      26.935 -18.595 -10.047  1.00  6.570          H  
ATOM   1051 2HD2 LEU A  66      26.789 -18.822  -8.288  1.00  6.570          H  
ATOM   1052 3HD2 LEU A  66      25.636 -17.786  -9.161  1.00  6.570          H  
ATOM   1053  N   ASN A  67      25.518 -13.660  -5.948  1.00  4.090          N  
ATOM   1054  CA  ASN A  67      25.436 -13.041  -4.622  1.00  4.420          C  
ATOM   1055  C   ASN A  67      24.685 -11.691  -4.476  1.00  4.770          C  
ATOM   1056  O   ASN A  67      24.564 -11.196  -3.353  1.00  5.220          O  
ATOM   1057  CB  ASN A  67      26.841 -12.960  -4.027  1.00  6.060          C  
ATOM   1058  CG  ASN A  67      27.830 -12.139  -4.832  1.00  6.060          C  
ATOM   1059  OD1 ASN A  67      27.489 -11.228  -5.581  1.00  6.060          O  
ATOM   1060  ND2 ASN A  67      29.091 -12.475  -4.682  1.00  6.060          N  
ATOM   1061  H   ASN A  67      25.381 -13.103  -6.788  1.00  4.910          H  
ATOM   1062  HA  ASN A  67      24.883 -13.739  -3.992  1.00  5.300          H  
ATOM   1063 1HB  ASN A  67      26.773 -12.521  -3.033  1.00  7.270          H  
ATOM   1064 2HB  ASN A  67      27.247 -13.962  -3.901  1.00  7.270          H  
ATOM   1065 1HD2 ASN A  67      29.806 -11.983  -5.182  1.00  7.270          H  
ATOM   1066 2HD2 ASN A  67      29.339 -13.226  -4.068  1.00  7.270          H  
ATOM   1067  N   VAL A  68      24.138 -11.121  -5.560  1.00  2.960          N  
ATOM   1068  CA  VAL A  68      23.391  -9.860  -5.455  1.00  3.100          C  
ATOM   1069  C   VAL A  68      21.925  -9.996  -5.851  1.00  3.230          C  
ATOM   1070  O   VAL A  68      21.057  -9.455  -5.164  1.00  3.560          O  
ATOM   1071  CB  VAL A  68      24.015  -8.730  -6.301  1.00  4.280          C  
ATOM   1072  CG1 VAL A  68      23.174  -7.436  -6.230  1.00  4.280          C  
ATOM   1073  CG2 VAL A  68      25.416  -8.444  -5.813  1.00  4.280          C  
ATOM   1074  H   VAL A  68      24.279 -11.529  -6.476  1.00  3.550          H  
ATOM   1075  HA  VAL A  68      23.421  -9.539  -4.415  1.00  3.720          H  
ATOM   1076  HB  VAL A  68      24.015  -9.037  -7.314  1.00  5.140          H  
ATOM   1077 1HG1 VAL A  68      23.641  -6.678  -6.852  1.00  5.140          H  
ATOM   1078 2HG1 VAL A  68      22.164  -7.608  -6.590  1.00  5.140          H  
ATOM   1079 3HG1 VAL A  68      23.132  -7.083  -5.198  1.00  5.140          H  
ATOM   1080 1HG2 VAL A  68      25.857  -7.654  -6.414  1.00  5.140          H  
ATOM   1081 2HG2 VAL A  68      25.381  -8.128  -4.774  1.00  5.140          H  
ATOM   1082 3HG2 VAL A  68      26.011  -9.333  -5.897  1.00  5.140          H  
ATOM   1083  N   SER A  69      21.638 -10.641  -6.994  1.00  2.900          N  
ATOM   1084  CA  SER A  69      20.241 -10.631  -7.448  1.00  3.190          C  
ATOM   1085  C   SER A  69      19.666 -11.958  -7.944  1.00  3.250          C  
ATOM   1086  O   SER A  69      19.324 -12.830  -7.142  1.00  3.690          O  
ATOM   1087  CB  SER A  69      20.081  -9.606  -8.560  1.00  4.350          C  
ATOM   1088  OG  SER A  69      20.809  -9.980  -9.709  1.00  4.350          O  
ATOM   1089  H   SER A  69      22.392 -11.087  -7.522  1.00  3.480          H  
ATOM   1090  HA  SER A  69      19.621 -10.317  -6.608  1.00  3.830          H  
ATOM   1091 1HB  SER A  69      19.024  -9.494  -8.809  1.00  5.220          H  
ATOM   1092 2HB  SER A  69      20.433  -8.640  -8.203  1.00  5.220          H  
ATOM   1093  HG  SER A  69      20.742  -9.236 -10.320  1.00  5.220          H  
ATOM   1094  N   SER A  70      19.500 -12.086  -9.257  1.00  3.140          N  
ATOM   1095  CA  SER A  70      18.883 -13.276  -9.839  1.00  3.420          C  
ATOM   1096  C   SER A  70      19.854 -14.359 -10.243  1.00  3.320          C  
ATOM   1097  O   SER A  70      20.683 -14.182 -11.131  1.00  3.680          O  
ATOM   1098  CB  SER A  70      18.032 -12.941 -11.030  1.00  4.680          C  
ATOM   1099  OG  SER A  70      17.630 -14.133 -11.662  1.00  4.680          O  
ATOM   1100  H   SER A  70      19.819 -11.332  -9.852  1.00  3.770          H  
ATOM   1101  HA  SER A  70      18.222 -13.699  -9.081  1.00  4.100          H  
ATOM   1102 1HB  SER A  70      17.156 -12.379 -10.710  1.00  5.610          H  
ATOM   1103 2HB  SER A  70      18.588 -12.322 -11.722  1.00  5.610          H  
ATOM   1104  HG  SER A  70      17.006 -13.858 -12.343  1.00  5.610          H  
ATOM   1105  N   ARG A  71      19.686 -15.519  -9.617  1.00  2.830          N  
ATOM   1106  CA  ARG A  71      20.553 -16.681  -9.788  1.00  2.940          C  
ATOM   1107  C   ARG A  71      20.113 -17.582 -10.946  1.00  2.720          C  
ATOM   1108  O   ARG A  71      20.690 -18.645 -11.168  1.00  2.930          O  
ATOM   1109  CB  ARG A  71      20.502 -17.523  -8.514  1.00  4.070          C  
ATOM   1110  CG  ARG A  71      21.024 -16.838  -7.251  1.00  4.070          C  
ATOM   1111  CD  ARG A  71      20.939 -17.718  -6.051  1.00  4.070          C  
ATOM   1112  NE  ARG A  71      21.309 -16.999  -4.823  1.00  4.070          N  
ATOM   1113  CZ  ARG A  71      22.566 -16.779  -4.386  1.00  4.070          C  
ATOM   1114  NH1 ARG A  71      23.587 -17.213  -5.075  1.00  4.070          N  
ATOM   1115  NH2 ARG A  71      22.759 -16.109  -3.259  1.00  4.070          N  
ATOM   1116  H   ARG A  71      18.948 -15.565  -8.928  1.00  3.400          H  
ATOM   1117  HA  ARG A  71      21.568 -16.335  -9.972  1.00  3.530          H  
ATOM   1118 1HB  ARG A  71      19.477 -17.831  -8.326  1.00  4.890          H  
ATOM   1119 2HB  ARG A  71      21.093 -18.428  -8.659  1.00  4.890          H  
ATOM   1120 1HG  ARG A  71      22.059 -16.575  -7.393  1.00  4.890          H  
ATOM   1121 2HG  ARG A  71      20.448 -15.931  -7.058  1.00  4.890          H  
ATOM   1122 1HD  ARG A  71      19.914 -18.073  -5.939  1.00  4.890          H  
ATOM   1123 2HD  ARG A  71      21.601 -18.573  -6.170  1.00  4.890          H  
ATOM   1124  HE  ARG A  71      20.550 -16.636  -4.257  1.00  4.890          H  
ATOM   1125 1HH1 ARG A  71      23.444 -17.707  -5.936  1.00  4.890          H  
ATOM   1126 2HH1 ARG A  71      24.545 -16.997  -4.768  1.00  4.890          H  
ATOM   1127 1HH2 ARG A  71      21.967 -15.773  -2.731  1.00  4.890          H  
ATOM   1128 2HH2 ARG A  71      23.698 -15.941  -2.915  1.00  4.890          H  
ATOM   1129  N   ARG A  72      19.051 -17.185 -11.648  1.00  2.670          N  
ATOM   1130  CA  ARG A  72      18.479 -18.005 -12.717  1.00  2.660          C  
ATOM   1131  C   ARG A  72      18.760 -17.561 -14.151  1.00  2.400          C  
ATOM   1132  O   ARG A  72      18.754 -18.383 -15.067  1.00  2.370          O  
ATOM   1133  CB  ARG A  72      16.975 -18.097 -12.518  1.00  3.730          C  
ATOM   1134  CG  ARG A  72      16.234 -18.867 -13.586  1.00  3.730          C  
ATOM   1135  CD  ARG A  72      14.825 -19.070 -13.244  1.00  3.730          C  
ATOM   1136  NE  ARG A  72      14.114 -19.624 -14.368  1.00  3.730          N  
ATOM   1137  CZ  ARG A  72      12.841 -20.053 -14.367  1.00  3.730          C  
ATOM   1138  NH1 ARG A  72      12.091 -20.039 -13.301  1.00  3.730          N  
ATOM   1139  NH2 ARG A  72      12.310 -20.506 -15.458  1.00  3.730          N  
ATOM   1140  H   ARG A  72      18.627 -16.285 -11.426  1.00  3.200          H  
ATOM   1141  HA  ARG A  72      18.884 -19.009 -12.604  1.00  3.190          H  
ATOM   1142 1HB  ARG A  72      16.773 -18.587 -11.568  1.00  4.470          H  
ATOM   1143 2HB  ARG A  72      16.553 -17.103 -12.463  1.00  4.470          H  
ATOM   1144 1HG  ARG A  72      16.254 -18.314 -14.526  1.00  4.470          H  
ATOM   1145 2HG  ARG A  72      16.700 -19.842 -13.729  1.00  4.470          H  
ATOM   1146 1HD  ARG A  72      14.749 -19.763 -12.408  1.00  4.470          H  
ATOM   1147 2HD  ARG A  72      14.370 -18.117 -12.982  1.00  4.470          H  
ATOM   1148  HE  ARG A  72      14.618 -19.675 -15.247  1.00  4.470          H  
ATOM   1149 1HH1 ARG A  72      12.440 -19.703 -12.420  1.00  4.470          H  
ATOM   1150 2HH1 ARG A  72      11.119 -20.387 -13.398  1.00  4.470          H  
ATOM   1151 1HH2 ARG A  72      12.837 -20.534 -16.313  1.00  4.470          H  
ATOM   1152 2HH2 ARG A  72      11.329 -20.813 -15.407  1.00  4.470          H  
ATOM   1153  N   PHE A  73      18.929 -16.273 -14.361  1.00  2.360          N  
ATOM   1154  CA  PHE A  73      19.055 -15.707 -15.696  1.00  2.170          C  
ATOM   1155  C   PHE A  73      20.438 -15.192 -15.984  1.00  2.240          C  
ATOM   1156  O   PHE A  73      21.148 -14.786 -15.066  1.00  2.620          O  
ATOM   1157  CB  PHE A  73      18.103 -14.543 -15.827  1.00  3.110          C  
ATOM   1158  CG  PHE A  73      16.661 -14.896 -15.854  1.00  3.110          C  
ATOM   1159  CD1 PHE A  73      15.959 -15.183 -14.693  1.00  3.110          C  
ATOM   1160  CD2 PHE A  73      15.984 -14.888 -17.044  1.00  3.110          C  
ATOM   1161  CE1 PHE A  73      14.618 -15.475 -14.733  1.00  3.110          C  
ATOM   1162  CE2 PHE A  73      14.653 -15.170 -17.091  1.00  3.110          C  
ATOM   1163  CZ  PHE A  73      13.963 -15.470 -15.934  1.00  3.110          C  
ATOM   1164  H   PHE A  73      18.971 -15.653 -13.566  1.00  2.830          H  
ATOM   1165  HA  PHE A  73      18.808 -16.474 -16.433  1.00  2.600          H  
ATOM   1166 1HB  PHE A  73      18.279 -13.877 -15.000  1.00  3.740          H  
ATOM   1167 2HB  PHE A  73      18.339 -13.996 -16.730  1.00  3.740          H  
ATOM   1168  HD1 PHE A  73      16.477 -15.177 -13.748  1.00  3.740          H  
ATOM   1169  HD2 PHE A  73      16.517 -14.650 -17.960  1.00  3.740          H  
ATOM   1170  HE1 PHE A  73      14.077 -15.703 -13.815  1.00  3.740          H  
ATOM   1171  HE2 PHE A  73      14.137 -15.156 -18.044  1.00  3.740          H  
ATOM   1172  HZ  PHE A  73      12.904 -15.695 -15.980  1.00  3.740          H  
ATOM   1173  N   GLU A  74      20.836 -15.206 -17.255  1.00  2.060          N  
ATOM   1174  CA  GLU A  74      22.077 -14.543 -17.608  1.00  2.160          C  
ATOM   1175  C   GLU A  74      21.803 -13.077 -17.365  1.00  1.840          C  
ATOM   1176  O   GLU A  74      20.727 -12.601 -17.720  1.00  1.620          O  
ATOM   1177  CB  GLU A  74      22.480 -14.815 -19.058  1.00  2.980          C  
ATOM   1178  CG  GLU A  74      23.814 -14.187 -19.479  1.00  2.980          C  
ATOM   1179  CD  GLU A  74      24.233 -14.563 -20.875  1.00  2.980          C  
ATOM   1180  OE1 GLU A  74      23.545 -15.338 -21.487  1.00  2.980          O  
ATOM   1181  OE2 GLU A  74      25.240 -14.077 -21.334  1.00  2.980          O  
ATOM   1182  H   GLU A  74      20.231 -15.585 -17.994  1.00  2.470          H  
ATOM   1183  HA  GLU A  74      22.876 -14.868 -16.942  1.00  2.590          H  
ATOM   1184 1HB  GLU A  74      22.558 -15.891 -19.213  1.00  3.580          H  
ATOM   1185 2HB  GLU A  74      21.709 -14.452 -19.723  1.00  3.580          H  
ATOM   1186 1HG  GLU A  74      23.725 -13.099 -19.430  1.00  3.580          H  
ATOM   1187 2HG  GLU A  74      24.589 -14.489 -18.776  1.00  3.580          H  
ATOM   1188  N   LEU A  75      22.717 -12.350 -16.770  1.00  1.920          N  
ATOM   1189  CA  LEU A  75      22.406 -10.948 -16.572  1.00  1.720          C  
ATOM   1190  C   LEU A  75      23.116 -10.146 -17.656  1.00  1.620          C  
ATOM   1191  O   LEU A  75      24.205 -10.518 -18.078  1.00  1.920          O  
ATOM   1192  CB  LEU A  75      22.816 -10.536 -15.175  1.00  2.490          C  
ATOM   1193  CG  LEU A  75      22.263 -11.396 -13.992  1.00  2.490          C  
ATOM   1194  CD1 LEU A  75      22.831 -10.846 -12.679  1.00  2.490          C  
ATOM   1195  CD2 LEU A  75      20.730 -11.398 -13.981  1.00  2.490          C  
ATOM   1196  H   LEU A  75      23.598 -12.748 -16.471  1.00  2.300          H  
ATOM   1197  HA  LEU A  75      21.338 -10.778 -16.687  1.00  2.060          H  
ATOM   1198 1HB  LEU A  75      23.902 -10.461 -15.103  1.00  2.990          H  
ATOM   1199 2HB  LEU A  75      22.379  -9.590 -15.037  1.00  2.990          H  
ATOM   1200  HG  LEU A  75      22.609 -12.428 -14.099  1.00  2.990          H  
ATOM   1201 1HD1 LEU A  75      22.468 -11.453 -11.848  1.00  2.990          H  
ATOM   1202 2HD1 LEU A  75      23.915 -10.889 -12.706  1.00  2.990          H  
ATOM   1203 3HD1 LEU A  75      22.513  -9.818 -12.537  1.00  2.990          H  
ATOM   1204 1HD2 LEU A  75      20.394 -12.013 -13.151  1.00  2.990          H  
ATOM   1205 2HD2 LEU A  75      20.351 -10.386 -13.866  1.00  2.990          H  
ATOM   1206 3HD2 LEU A  75      20.357 -11.828 -14.907  1.00  2.990          H  
ATOM   1207  N   GLN A  76      22.513  -9.057 -18.127  1.00  1.330          N  
ATOM   1208  CA  GLN A  76      23.162  -8.264 -19.166  1.00  1.330          C  
ATOM   1209  C   GLN A  76      23.560  -6.848 -18.763  1.00  1.110          C  
ATOM   1210  O   GLN A  76      22.722  -5.949 -18.602  1.00  1.180          O  
ATOM   1211  CB  GLN A  76      22.264  -8.185 -20.402  1.00  1.860          C  
ATOM   1212  CG  GLN A  76      22.885  -7.414 -21.549  1.00  1.860          C  
ATOM   1213  CD  GLN A  76      21.977  -7.259 -22.738  1.00  1.860          C  
ATOM   1214  OE1 GLN A  76      20.784  -7.569 -22.685  1.00  1.860          O  
ATOM   1215  NE2 GLN A  76      22.537  -6.762 -23.833  1.00  1.860          N  
ATOM   1216  H   GLN A  76      21.591  -8.802 -17.770  1.00  1.600          H  
ATOM   1217  HA  GLN A  76      24.077  -8.779 -19.456  1.00  1.600          H  
ATOM   1218 1HB  GLN A  76      22.046  -9.194 -20.748  1.00  2.230          H  
ATOM   1219 2HB  GLN A  76      21.323  -7.724 -20.147  1.00  2.230          H  
ATOM   1220 1HG  GLN A  76      23.143  -6.434 -21.201  1.00  2.230          H  
ATOM   1221 2HG  GLN A  76      23.783  -7.936 -21.875  1.00  2.230          H  
ATOM   1222 1HE2 GLN A  76      21.988  -6.624 -24.660  1.00  2.230          H  
ATOM   1223 2HE2 GLN A  76      23.508  -6.516 -23.835  1.00  2.230          H  
ATOM   1224  N   ALA A  77      24.860  -6.615 -18.677  1.00  1.240          N  
ATOM   1225  CA  ALA A  77      25.387  -5.323 -18.248  1.00  1.410          C  
ATOM   1226  C   ALA A  77      25.335  -4.310 -19.403  1.00  1.490          C  
ATOM   1227  O   ALA A  77      26.319  -4.141 -20.128  1.00  1.930          O  
ATOM   1228  CB  ALA A  77      26.794  -5.498 -17.713  1.00  1.910          C  
ATOM   1229  H   ALA A  77      25.504  -7.377 -18.865  1.00  1.490          H  
ATOM   1230  HA  ALA A  77      24.756  -4.946 -17.451  1.00  1.690          H  
ATOM   1231 1HB  ALA A  77      27.181  -4.553 -17.368  1.00  2.290          H  
ATOM   1232 2HB  ALA A  77      26.790  -6.203 -16.882  1.00  2.290          H  
ATOM   1233 3HB  ALA A  77      27.431  -5.885 -18.504  1.00  2.290          H  
ATOM   1234  N   TYR A  78      24.152  -3.713 -19.624  1.00  1.630          N  
ATOM   1235  CA  TYR A  78      23.885  -2.837 -20.775  1.00  2.020          C  
ATOM   1236  C   TYR A  78      23.335  -1.409 -20.531  1.00  1.640          C  
ATOM   1237  O   TYR A  78      23.683  -0.469 -21.256  1.00  1.620          O  
ATOM   1238  CB  TYR A  78      22.947  -3.570 -21.728  1.00  2.670          C  
ATOM   1239  CG  TYR A  78      22.510  -2.779 -22.913  1.00  2.670          C  
ATOM   1240  CD1 TYR A  78      23.381  -2.561 -23.961  1.00  2.670          C  
ATOM   1241  CD2 TYR A  78      21.225  -2.275 -22.960  1.00  2.670          C  
ATOM   1242  CE1 TYR A  78      22.969  -1.828 -25.054  1.00  2.670          C  
ATOM   1243  CE2 TYR A  78      20.810  -1.545 -24.044  1.00  2.670          C  
ATOM   1244  CZ  TYR A  78      21.675  -1.319 -25.092  1.00  2.670          C  
ATOM   1245  OH  TYR A  78      21.259  -0.588 -26.182  1.00  2.670          O  
ATOM   1246  H   TYR A  78      23.389  -3.907 -18.957  1.00  1.960          H  
ATOM   1247  HA  TYR A  78      24.837  -2.704 -21.292  1.00  2.420          H  
ATOM   1248 1HB  TYR A  78      23.460  -4.440 -22.103  1.00  3.210          H  
ATOM   1249 2HB  TYR A  78      22.062  -3.912 -21.186  1.00  3.210          H  
ATOM   1250  HD1 TYR A  78      24.392  -2.961 -23.922  1.00  3.210          H  
ATOM   1251  HD2 TYR A  78      20.544  -2.456 -22.138  1.00  3.210          H  
ATOM   1252  HE1 TYR A  78      23.654  -1.651 -25.881  1.00  3.210          H  
ATOM   1253  HE2 TYR A  78      19.796  -1.148 -24.078  1.00  3.210          H  
ATOM   1254  HH  TYR A  78      21.973  -0.532 -26.822  1.00  3.210          H  
ATOM   1255  N   VAL A  79      22.409  -1.248 -19.585  1.00  1.470          N  
ATOM   1256  CA  VAL A  79      21.647  -0.003 -19.472  1.00  1.290          C  
ATOM   1257  C   VAL A  79      22.422   1.063 -18.661  1.00  1.200          C  
ATOM   1258  O   VAL A  79      22.062   1.401 -17.531  1.00  1.360          O  
ATOM   1259  CB  VAL A  79      20.259  -0.359 -18.806  1.00  1.880          C  
ATOM   1260  CG1 VAL A  79      19.313   0.820 -18.717  1.00  1.880          C  
ATOM   1261  CG2 VAL A  79      19.584  -1.484 -19.588  1.00  1.880          C  
ATOM   1262  H   VAL A  79      22.212  -2.010 -18.949  1.00  1.760          H  
ATOM   1263  HA  VAL A  79      21.466   0.382 -20.475  1.00  1.550          H  
ATOM   1264  HB  VAL A  79      20.430  -0.692 -17.825  1.00  2.250          H  
ATOM   1265 1HG1 VAL A  79      18.391   0.504 -18.239  1.00  2.250          H  
ATOM   1266 2HG1 VAL A  79      19.738   1.623 -18.154  1.00  2.250          H  
ATOM   1267 3HG1 VAL A  79      19.099   1.146 -19.703  1.00  2.250          H  
ATOM   1268 1HG2 VAL A  79      18.644  -1.748 -19.101  1.00  2.250          H  
ATOM   1269 2HG2 VAL A  79      19.384  -1.144 -20.602  1.00  2.250          H  
ATOM   1270 3HG2 VAL A  79      20.226  -2.363 -19.616  1.00  2.250          H  
ATOM   1271  N   ASP A  80      23.457   1.613 -19.289  1.00  1.230          N  
ATOM   1272  CA  ASP A  80      24.321   2.655 -18.711  1.00  1.300          C  
ATOM   1273  C   ASP A  80      23.791   4.073 -18.858  1.00  1.090          C  
ATOM   1274  O   ASP A  80      23.276   4.438 -19.923  1.00  1.130          O  
ATOM   1275  CB  ASP A  80      25.702   2.640 -19.378  1.00  1.790          C  
ATOM   1276  CG  ASP A  80      26.597   1.528 -18.941  1.00  1.790          C  
ATOM   1277  OD1 ASP A  80      26.667   1.316 -17.773  1.00  1.790          O  
ATOM   1278  OD2 ASP A  80      27.248   0.923 -19.767  1.00  1.790          O  
ATOM   1279  H   ASP A  80      23.667   1.211 -20.209  1.00  1.480          H  
ATOM   1280  HA  ASP A  80      24.440   2.450 -17.645  1.00  1.560          H  
ATOM   1281 1HB  ASP A  80      25.567   2.560 -20.456  1.00  2.150          H  
ATOM   1282 2HB  ASP A  80      26.203   3.590 -19.185  1.00  2.150          H  
ATOM   1283  N   VAL A  81      23.983   4.883 -17.813  1.00  1.010          N  
ATOM   1284  CA  VAL A  81      23.693   6.316 -17.873  1.00  1.020          C  
ATOM   1285  C   VAL A  81      24.857   7.113 -17.283  1.00  0.950          C  
ATOM   1286  O   VAL A  81      25.382   6.768 -16.218  1.00  0.880          O  
ATOM   1287  CB  VAL A  81      22.371   6.671 -17.149  1.00  1.420          C  
ATOM   1288  CG1 VAL A  81      22.431   6.357 -15.674  1.00  1.420          C  
ATOM   1289  CG2 VAL A  81      22.019   8.122 -17.336  1.00  1.420          C  
ATOM   1290  H   VAL A  81      24.344   4.459 -16.952  1.00  1.210          H  
ATOM   1291  HA  VAL A  81      23.582   6.600 -18.918  1.00  1.220          H  
ATOM   1292  HB  VAL A  81      21.600   6.072 -17.585  1.00  1.710          H  
ATOM   1293 1HG1 VAL A  81      21.470   6.592 -15.225  1.00  1.710          H  
ATOM   1294 2HG1 VAL A  81      22.648   5.306 -15.538  1.00  1.710          H  
ATOM   1295 3HG1 VAL A  81      23.196   6.953 -15.191  1.00  1.710          H  
ATOM   1296 1HG2 VAL A  81      21.064   8.300 -16.855  1.00  1.710          H  
ATOM   1297 2HG2 VAL A  81      22.773   8.768 -16.888  1.00  1.710          H  
ATOM   1298 3HG2 VAL A  81      21.935   8.344 -18.397  1.00  1.710          H  
ATOM   1299  N   ILE A  82      25.207   8.210 -17.948  1.00  1.100          N  
ATOM   1300  CA  ILE A  82      26.265   9.057 -17.439  1.00  1.150          C  
ATOM   1301  C   ILE A  82      25.681  10.155 -16.559  1.00  1.190          C  
ATOM   1302  O   ILE A  82      24.862  10.967 -16.986  1.00  1.450          O  
ATOM   1303  CB  ILE A  82      27.111   9.626 -18.578  1.00  1.590          C  
ATOM   1304  CG1 ILE A  82      27.763   8.445 -19.349  1.00  1.590          C  
ATOM   1305  CG2 ILE A  82      28.158  10.519 -17.987  1.00  1.590          C  
ATOM   1306  CD1 ILE A  82      28.445   8.817 -20.643  1.00  1.590          C  
ATOM   1307  H   ILE A  82      24.732   8.444 -18.807  1.00  1.320          H  
ATOM   1308  HA  ILE A  82      26.923   8.451 -16.818  1.00  1.380          H  
ATOM   1309  HB  ILE A  82      26.488  10.187 -19.270  1.00  1.910          H  
ATOM   1310 1HG1 ILE A  82      28.494   7.979 -18.697  1.00  1.910          H  
ATOM   1311 2HG1 ILE A  82      26.995   7.711 -19.577  1.00  1.910          H  
ATOM   1312 1HG2 ILE A  82      28.785  10.931 -18.763  1.00  1.910          H  
ATOM   1313 2HG2 ILE A  82      27.693  11.344 -17.441  1.00  1.910          H  
ATOM   1314 3HG2 ILE A  82      28.750   9.921 -17.303  1.00  1.910          H  
ATOM   1315 1HD1 ILE A  82      28.861   7.917 -21.097  1.00  1.910          H  
ATOM   1316 2HD1 ILE A  82      27.718   9.262 -21.324  1.00  1.910          H  
ATOM   1317 3HD1 ILE A  82      29.247   9.523 -20.466  1.00  1.910          H  
ATOM   1318  N   ASN A  83      26.107  10.116 -15.314  1.00  1.100          N  
ATOM   1319  CA  ASN A  83      25.671  10.935 -14.205  1.00  1.230          C  
ATOM   1320  C   ASN A  83      26.498  12.195 -13.950  1.00  1.310          C  
ATOM   1321  O   ASN A  83      27.534  12.467 -14.583  1.00  1.720          O  
ATOM   1322  CB  ASN A  83      25.676  10.061 -12.953  1.00  1.670          C  
ATOM   1323  CG  ASN A  83      24.760  10.473 -11.852  1.00  1.670          C  
ATOM   1324  OD1 ASN A  83      23.921  11.368 -12.026  1.00  1.670          O  
ATOM   1325  ND2 ASN A  83      24.934   9.857 -10.722  1.00  1.670          N  
ATOM   1326  H   ASN A  83      26.803   9.410 -15.121  1.00  1.320          H  
ATOM   1327  HA  ASN A  83      24.657  11.262 -14.411  1.00  1.480          H  
ATOM   1328 1HB  ASN A  83      25.453   9.033 -13.239  1.00  2.000          H  
ATOM   1329 2HB  ASN A  83      26.675  10.063 -12.541  1.00  2.000          H  
ATOM   1330 1HD2 ASN A  83      24.370  10.082  -9.933  1.00  2.000          H  
ATOM   1331 2HD2 ASN A  83      25.654   9.171 -10.643  1.00  2.000          H  
ATOM   1332  N   THR A  84      26.038  12.904 -12.931  1.00  1.380          N  
ATOM   1333  CA  THR A  84      26.612  14.102 -12.371  1.00  1.540          C  
ATOM   1334  C   THR A  84      26.579  14.022 -10.839  1.00  1.360          C  
ATOM   1335  O   THR A  84      26.471  12.927 -10.263  1.00  1.440          O  
ATOM   1336  CB  THR A  84      25.880  15.349 -12.896  1.00  2.090          C  
ATOM   1337  OG1 THR A  84      26.600  16.519 -12.473  1.00  2.090          O  
ATOM   1338  CG2 THR A  84      24.412  15.386 -12.417  1.00  2.090          C  
ATOM   1339  H   THR A  84      25.163  12.585 -12.530  1.00  1.660          H  
ATOM   1340  HA  THR A  84      27.655  14.168 -12.679  1.00  1.850          H  
ATOM   1341  HB  THR A  84      25.881  15.324 -13.986  1.00  2.510          H  
ATOM   1342  HG1 THR A  84      27.396  16.615 -13.026  1.00  2.510          H  
ATOM   1343 1HG2 THR A  84      23.946  16.270 -12.826  1.00  2.510          H  
ATOM   1344 2HG2 THR A  84      23.886  14.499 -12.776  1.00  2.510          H  
ATOM   1345 3HG2 THR A  84      24.340  15.418 -11.350  1.00  2.510          H  
ATOM   1346  N   ALA A  85      26.744  15.176 -10.195  1.00  1.470          N  
ATOM   1347  CA  ALA A  85      26.793  15.317  -8.738  1.00  1.420          C  
ATOM   1348  C   ALA A  85      25.805  16.399  -8.314  1.00  1.470          C  
ATOM   1349  O   ALA A  85      26.153  17.375  -7.646  1.00  1.670          O  
ATOM   1350  CB  ALA A  85      28.204  15.640  -8.279  1.00  2.010          C  
ATOM   1351  H   ALA A  85      26.820  16.007 -10.776  1.00  1.760          H  
ATOM   1352  HA  ALA A  85      26.477  14.385  -8.285  1.00  1.700          H  
ATOM   1353 1HB  ALA A  85      28.223  15.732  -7.195  1.00  2.410          H  
ATOM   1354 2HB  ALA A  85      28.881  14.835  -8.589  1.00  2.410          H  
ATOM   1355 3HB  ALA A  85      28.526  16.577  -8.727  1.00  2.410          H  
ATOM   1356  N   ASP A  86      24.575  16.226  -8.779  1.00  1.530          N  
ATOM   1357  CA  ASP A  86      23.449  17.128  -8.593  1.00  1.760          C  
ATOM   1358  C   ASP A  86      22.186  16.295  -8.528  1.00  1.680          C  
ATOM   1359  O   ASP A  86      21.838  15.608  -9.495  1.00  1.680          O  
ATOM   1360  CB  ASP A  86      23.369  18.175  -9.711  1.00  2.370          C  
ATOM   1361  CG  ASP A  86      22.224  19.230  -9.517  1.00  2.370          C  
ATOM   1362  OD1 ASP A  86      21.257  18.961  -8.779  1.00  2.370          O  
ATOM   1363  OD2 ASP A  86      22.326  20.280 -10.125  1.00  2.370          O  
ATOM   1364  H   ASP A  86      24.405  15.375  -9.300  1.00  1.840          H  
ATOM   1365  HA  ASP A  86      23.568  17.651  -7.642  1.00  2.110          H  
ATOM   1366 1HB  ASP A  86      24.323  18.706  -9.768  1.00  2.850          H  
ATOM   1367 2HB  ASP A  86      23.222  17.676 -10.663  1.00  2.850          H  
ATOM   1368  N   ALA A  87      21.547  16.288  -7.363  1.00  1.690          N  
ATOM   1369  CA  ALA A  87      20.365  15.475  -7.117  1.00  1.650          C  
ATOM   1370  C   ALA A  87      19.230  15.773  -8.095  1.00  1.680          C  
ATOM   1371  O   ALA A  87      18.442  14.881  -8.410  1.00  1.670          O  
ATOM   1372  CB  ALA A  87      19.867  15.687  -5.703  1.00  2.330          C  
ATOM   1373  H   ALA A  87      21.896  16.888  -6.625  1.00  2.030          H  
ATOM   1374  HA  ALA A  87      20.651  14.430  -7.235  1.00  1.980          H  
ATOM   1375 1HB  ALA A  87      19.007  15.047  -5.519  1.00  2.790          H  
ATOM   1376 2HB  ALA A  87      20.659  15.438  -4.997  1.00  2.790          H  
ATOM   1377 3HB  ALA A  87      19.578  16.728  -5.576  1.00  2.790          H  
ATOM   1378  N   PHE A  88      19.075  17.029  -8.545  1.00  1.800          N  
ATOM   1379  CA  PHE A  88      17.972  17.311  -9.468  1.00  1.890          C  
ATOM   1380  C   PHE A  88      18.122  16.523 -10.757  1.00  1.730          C  
ATOM   1381  O   PHE A  88      17.216  15.802 -11.201  1.00  1.720          O  
ATOM   1382  CB  PHE A  88      17.894  18.799  -9.791  1.00  2.610          C  
ATOM   1383  CG  PHE A  88      16.887  19.112 -10.854  1.00  2.610          C  
ATOM   1384  CD1 PHE A  88      15.533  19.111 -10.576  1.00  2.610          C  
ATOM   1385  CD2 PHE A  88      17.301  19.408 -12.146  1.00  2.610          C  
ATOM   1386  CE1 PHE A  88      14.616  19.395 -11.563  1.00  2.610          C  
ATOM   1387  CE2 PHE A  88      16.390  19.692 -13.130  1.00  2.610          C  
ATOM   1388  CZ  PHE A  88      15.043  19.685 -12.838  1.00  2.610          C  
ATOM   1389  H   PHE A  88      19.741  17.783  -8.308  1.00  2.160          H  
ATOM   1390  HA  PHE A  88      17.041  17.010  -8.990  1.00  2.270          H  
ATOM   1391 1HB  PHE A  88      17.634  19.353  -8.894  1.00  3.130          H  
ATOM   1392 2HB  PHE A  88      18.875  19.157 -10.119  1.00  3.130          H  
ATOM   1393  HD1 PHE A  88      15.193  18.880  -9.567  1.00  3.130          H  
ATOM   1394  HD2 PHE A  88      18.363  19.416 -12.373  1.00  3.130          H  
ATOM   1395  HE1 PHE A  88      13.550  19.390 -11.334  1.00  3.130          H  
ATOM   1396  HE2 PHE A  88      16.728  19.924 -14.137  1.00  3.130          H  
ATOM   1397  HZ  PHE A  88      14.316  19.912 -13.618  1.00  3.130          H  
ATOM   1398  N   LYS A  89      19.294  16.678 -11.358  1.00  1.650          N  
ATOM   1399  CA  LYS A  89      19.624  16.023 -12.601  1.00  1.560          C  
ATOM   1400  C   LYS A  89      19.638  14.517 -12.420  1.00  1.340          C  
ATOM   1401  O   LYS A  89      19.166  13.789 -13.297  1.00  1.300          O  
ATOM   1402  CB  LYS A  89      20.962  16.543 -13.096  1.00  2.220          C  
ATOM   1403  CG  LYS A  89      20.895  17.987 -13.593  1.00  2.220          C  
ATOM   1404  CD  LYS A  89      22.253  18.523 -14.013  1.00  2.220          C  
ATOM   1405  CE  LYS A  89      22.137  19.951 -14.546  1.00  2.220          C  
ATOM   1406  NZ  LYS A  89      23.468  20.550 -14.850  1.00  2.220          N  
ATOM   1407  H   LYS A  89      19.974  17.282 -10.912  1.00  1.980          H  
ATOM   1408  HA  LYS A  89      18.856  16.266 -13.335  1.00  1.870          H  
ATOM   1409 1HB  LYS A  89      21.671  16.507 -12.273  1.00  2.660          H  
ATOM   1410 2HB  LYS A  89      21.338  15.904 -13.896  1.00  2.660          H  
ATOM   1411 1HG  LYS A  89      20.200  18.053 -14.431  1.00  2.660          H  
ATOM   1412 2HG  LYS A  89      20.521  18.612 -12.785  1.00  2.660          H  
ATOM   1413 1HD  LYS A  89      22.919  18.532 -13.146  1.00  2.660          H  
ATOM   1414 2HD  LYS A  89      22.687  17.883 -14.780  1.00  2.660          H  
ATOM   1415 1HE  LYS A  89      21.544  19.935 -15.459  1.00  2.660          H  
ATOM   1416 2HE  LYS A  89      21.631  20.571 -13.805  1.00  2.660          H  
ATOM   1417 1HZ  LYS A  89      23.341  21.489 -15.201  1.00  2.660          H  
ATOM   1418 2HZ  LYS A  89      24.011  20.584 -13.995  1.00  2.660          H  
ATOM   1419 3HZ  LYS A  89      23.951  19.994 -15.542  1.00  2.660          H  
ATOM   1420  N   LEU A  90      20.152  14.051 -11.275  1.00  1.240          N  
ATOM   1421  CA  LEU A  90      20.202  12.632 -10.998  1.00  1.070          C  
ATOM   1422  C   LEU A  90      18.802  12.072 -10.966  1.00  1.090          C  
ATOM   1423  O   LEU A  90      18.527  11.075 -11.626  1.00  1.040          O  
ATOM   1424  CB  LEU A  90      20.895  12.345  -9.671  1.00  1.570          C  
ATOM   1425  CG  LEU A  90      21.197  10.849  -9.350  1.00  1.570          C  
ATOM   1426  CD1 LEU A  90      22.374  10.826  -8.469  1.00  1.570          C  
ATOM   1427  CD2 LEU A  90      20.041  10.159  -8.638  1.00  1.570          C  
ATOM   1428  H   LEU A  90      20.550  14.699 -10.589  1.00  1.490          H  
ATOM   1429  HA  LEU A  90      20.761  12.143 -11.794  1.00  1.280          H  
ATOM   1430 1HB  LEU A  90      21.834  12.899  -9.651  1.00  1.880          H  
ATOM   1431 2HB  LEU A  90      20.262  12.727  -8.875  1.00  1.880          H  
ATOM   1432  HG  LEU A  90      21.432  10.315 -10.276  1.00  1.880          H  
ATOM   1433 1HD1 LEU A  90      22.637   9.792  -8.234  1.00  1.880          H  
ATOM   1434 2HD1 LEU A  90      23.197  11.316  -8.986  1.00  1.880          H  
ATOM   1435 3HD1 LEU A  90      22.168  11.361  -7.551  1.00  1.880          H  
ATOM   1436 1HD2 LEU A  90      20.329   9.137  -8.408  1.00  1.880          H  
ATOM   1437 2HD2 LEU A  90      19.839  10.666  -7.753  1.00  1.880          H  
ATOM   1438 3HD2 LEU A  90      19.153  10.144  -9.232  1.00  1.880          H  
ATOM   1439  N   SER A  91      17.886  12.731 -10.246  1.00  1.200          N  
ATOM   1440  CA  SER A  91      16.525  12.236 -10.144  1.00  1.250          C  
ATOM   1441  C   SER A  91      15.959  12.001 -11.538  1.00  1.280          C  
ATOM   1442  O   SER A  91      15.371  10.945 -11.807  1.00  1.290          O  
ATOM   1443  CB  SER A  91      15.661  13.221  -9.390  1.00  1.730          C  
ATOM   1444  OG  SER A  91      14.344  12.753  -9.278  1.00  1.730          O  
ATOM   1445  H   SER A  91      18.143  13.566  -9.712  1.00  1.440          H  
ATOM   1446  HA  SER A  91      16.533  11.301  -9.593  1.00  1.500          H  
ATOM   1447 1HB  SER A  91      16.084  13.386  -8.398  1.00  2.080          H  
ATOM   1448 2HB  SER A  91      15.669  14.178  -9.908  1.00  2.080          H  
ATOM   1449  HG  SER A  91      13.866  13.438  -8.807  1.00  2.080          H  
ATOM   1450  N   ARG A  92      16.154  12.967 -12.447  1.00  1.340          N  
ATOM   1451  CA  ARG A  92      15.664  12.787 -13.806  1.00  1.390          C  
ATOM   1452  C   ARG A  92      16.329  11.573 -14.491  1.00  1.300          C  
ATOM   1453  O   ARG A  92      15.641  10.743 -15.095  1.00  1.350          O  
ATOM   1454  CB  ARG A  92      15.932  14.040 -14.631  1.00  1.930          C  
ATOM   1455  CG  ARG A  92      15.108  15.268 -14.229  1.00  1.930          C  
ATOM   1456  CD  ARG A  92      15.470  16.466 -15.033  1.00  1.930          C  
ATOM   1457  NE  ARG A  92      15.083  16.314 -16.438  1.00  1.930          N  
ATOM   1458  CZ  ARG A  92      15.566  17.037 -17.478  1.00  1.930          C  
ATOM   1459  NH1 ARG A  92      16.480  17.970 -17.291  1.00  1.930          N  
ATOM   1460  NH2 ARG A  92      15.111  16.800 -18.701  1.00  1.930          N  
ATOM   1461  H   ARG A  92      16.618  13.837 -12.157  1.00  1.610          H  
ATOM   1462  HA  ARG A  92      14.589  12.618 -13.765  1.00  1.670          H  
ATOM   1463 1HB  ARG A  92      16.982  14.312 -14.543  1.00  2.310          H  
ATOM   1464 2HB  ARG A  92      15.738  13.829 -15.680  1.00  2.310          H  
ATOM   1465 1HG  ARG A  92      14.050  15.061 -14.374  1.00  2.310          H  
ATOM   1466 2HG  ARG A  92      15.295  15.498 -13.177  1.00  2.310          H  
ATOM   1467 1HD  ARG A  92      14.953  17.331 -14.628  1.00  2.310          H  
ATOM   1468 2HD  ARG A  92      16.547  16.621 -14.974  1.00  2.310          H  
ATOM   1469  HE  ARG A  92      14.378  15.618 -16.647  1.00  2.310          H  
ATOM   1470 1HH1 ARG A  92      16.837  18.156 -16.371  1.00  2.310          H  
ATOM   1471 2HH1 ARG A  92      16.829  18.499 -18.080  1.00  2.310          H  
ATOM   1472 1HH2 ARG A  92      14.410  16.088 -18.851  1.00  2.310          H  
ATOM   1473 2HH2 ARG A  92      15.461  17.331 -19.485  1.00  2.310          H  
ATOM   1474  N   LEU A  93      17.656  11.438 -14.351  1.00  1.210          N  
ATOM   1475  CA  LEU A  93      18.378  10.331 -14.982  1.00  1.170          C  
ATOM   1476  C   LEU A  93      17.978   8.960 -14.444  1.00  1.110          C  
ATOM   1477  O   LEU A  93      17.867   7.992 -15.205  1.00  1.110          O  
ATOM   1478  CB  LEU A  93      19.885  10.492 -14.772  1.00  1.650          C  
ATOM   1479  CG  LEU A  93      20.585  11.682 -15.478  1.00  1.650          C  
ATOM   1480  CD1 LEU A  93      22.022  11.713 -14.999  1.00  1.650          C  
ATOM   1481  CD2 LEU A  93      20.508  11.567 -16.998  1.00  1.650          C  
ATOM   1482  H   LEU A  93      18.178  12.168 -13.852  1.00  1.450          H  
ATOM   1483  HA  LEU A  93      18.149  10.343 -16.040  1.00  1.400          H  
ATOM   1484 1HB  LEU A  93      20.051  10.617 -13.705  1.00  1.980          H  
ATOM   1485 2HB  LEU A  93      20.377   9.580 -15.075  1.00  1.980          H  
ATOM   1486  HG  LEU A  93      20.113  12.606 -15.181  1.00  1.980          H  
ATOM   1487 1HD1 LEU A  93      22.545  12.554 -15.454  1.00  1.980          H  
ATOM   1488 2HD1 LEU A  93      22.041  11.820 -13.916  1.00  1.980          H  
ATOM   1489 3HD1 LEU A  93      22.516  10.785 -15.284  1.00  1.980          H  
ATOM   1490 1HD2 LEU A  93      21.019  12.421 -17.441  1.00  1.980          H  
ATOM   1491 2HD2 LEU A  93      20.984  10.663 -17.326  1.00  1.980          H  
ATOM   1492 3HD2 LEU A  93      19.475  11.569 -17.324  1.00  1.980          H  
ATOM   1493  N   ILE A  94      17.734   8.847 -13.147  1.00  1.100          N  
ATOM   1494  CA  ILE A  94      17.368   7.535 -12.641  1.00  1.100          C  
ATOM   1495  C   ILE A  94      15.953   7.213 -13.075  1.00  1.160          C  
ATOM   1496  O   ILE A  94      15.679   6.081 -13.468  1.00  1.170          O  
ATOM   1497  CB  ILE A  94      17.600   7.403 -11.124  1.00  1.540          C  
ATOM   1498  CG1 ILE A  94      16.669   8.310 -10.304  1.00  1.540          C  
ATOM   1499  CG2 ILE A  94      19.030   7.741 -10.897  1.00  1.540          C  
ATOM   1500  CD1 ILE A  94      16.742   8.138  -8.821  1.00  1.540          C  
ATOM   1501  H   ILE A  94      17.865   9.661 -12.543  1.00  1.320          H  
ATOM   1502  HA  ILE A  94      18.025   6.802 -13.105  1.00  1.320          H  
ATOM   1503  HB  ILE A  94      17.421   6.377 -10.817  1.00  1.850          H  
ATOM   1504 1HG1 ILE A  94      16.902   9.321 -10.547  1.00  1.850          H  
ATOM   1505 2HG1 ILE A  94      15.639   8.113 -10.574  1.00  1.850          H  
ATOM   1506 1HG2 ILE A  94      19.307   7.626  -9.870  1.00  1.850          H  
ATOM   1507 2HG2 ILE A  94      19.597   7.098 -11.493  1.00  1.850          H  
ATOM   1508 3HG2 ILE A  94      19.228   8.754 -11.210  1.00  1.850          H  
ATOM   1509 1HD1 ILE A  94      16.041   8.828  -8.358  1.00  1.850          H  
ATOM   1510 2HD1 ILE A  94      16.483   7.120  -8.567  1.00  1.850          H  
ATOM   1511 3HD1 ILE A  94      17.726   8.353  -8.458  1.00  1.850          H  
ATOM   1512  N   CYS A  95      15.069   8.213 -13.136  1.00  1.240          N  
ATOM   1513  CA  CYS A  95      13.713   7.944 -13.582  1.00  1.330          C  
ATOM   1514  C   CYS A  95      13.776   7.392 -15.007  1.00  1.350          C  
ATOM   1515  O   CYS A  95      13.035   6.454 -15.359  1.00  1.420          O  
ATOM   1516  CB  CYS A  95      12.875   9.217 -13.523  1.00  1.830          C  
ATOM   1517  SG  CYS A  95      12.541   9.787 -11.817  1.00  1.830          S  
ATOM   1518  H   CYS A  95      15.323   9.148 -12.803  1.00  1.490          H  
ATOM   1519  HA  CYS A  95      13.262   7.201 -12.927  1.00  1.600          H  
ATOM   1520 1HB  CYS A  95      13.390  10.021 -14.055  1.00  2.190          H  
ATOM   1521 2HB  CYS A  95      11.924   9.050 -14.019  1.00  2.190          H  
ATOM   1522  HG  CYS A  95      13.793  10.275 -11.592  1.00  2.190          H  
ATOM   1523  N   ASN A  96      14.701   7.941 -15.810  1.00  1.310          N  
ATOM   1524  CA  ASN A  96      14.922   7.480 -17.165  1.00  1.350          C  
ATOM   1525  C   ASN A  96      15.447   6.032 -17.186  1.00  1.300          C  
ATOM   1526  O   ASN A  96      15.139   5.294 -18.110  1.00  1.420          O  
ATOM   1527  CB  ASN A  96      15.871   8.404 -17.902  1.00  1.870          C  
ATOM   1528  CG  ASN A  96      15.254   9.740 -18.236  1.00  1.870          C  
ATOM   1529  OD1 ASN A  96      14.029   9.905 -18.278  1.00  1.870          O  
ATOM   1530  ND2 ASN A  96      16.097  10.713 -18.480  1.00  1.870          N  
ATOM   1531  H   ASN A  96      15.221   8.759 -15.464  1.00  1.570          H  
ATOM   1532  HA  ASN A  96      13.966   7.486 -17.688  1.00  1.620          H  
ATOM   1533 1HB  ASN A  96      16.753   8.573 -17.303  1.00  2.250          H  
ATOM   1534 2HB  ASN A  96      16.196   7.924 -18.823  1.00  2.250          H  
ATOM   1535 1HD2 ASN A  96      15.753  11.624 -18.704  1.00  2.250          H  
ATOM   1536 2HD2 ASN A  96      17.079  10.547 -18.441  1.00  2.250          H  
ATOM   1537  N   GLN A  97      16.235   5.613 -16.174  1.00  1.170          N  
ATOM   1538  CA  GLN A  97      16.744   4.225 -16.131  1.00  1.130          C  
ATOM   1539  C   GLN A  97      15.627   3.245 -15.809  1.00  1.220          C  
ATOM   1540  O   GLN A  97      15.507   2.171 -16.425  1.00  1.310          O  
ATOM   1541  CB  GLN A  97      17.826   4.044 -15.059  1.00  1.600          C  
ATOM   1542  CG  GLN A  97      19.118   4.736 -15.312  1.00  1.600          C  
ATOM   1543  CD  GLN A  97      19.842   4.164 -16.471  1.00  1.600          C  
ATOM   1544  OE1 GLN A  97      19.649   4.624 -17.612  1.00  1.600          O  
ATOM   1545  NE2 GLN A  97      20.696   3.189 -16.188  1.00  1.600          N  
ATOM   1546  H   GLN A  97      16.510   6.288 -15.456  1.00  1.400          H  
ATOM   1547  HA  GLN A  97      17.150   3.976 -17.106  1.00  1.360          H  
ATOM   1548 1HB  GLN A  97      17.445   4.385 -14.101  1.00  1.920          H  
ATOM   1549 2HB  GLN A  97      18.041   2.982 -14.964  1.00  1.920          H  
ATOM   1550 1HG  GLN A  97      18.920   5.779 -15.526  1.00  1.920          H  
ATOM   1551 2HG  GLN A  97      19.753   4.647 -14.432  1.00  1.920          H  
ATOM   1552 1HE2 GLN A  97      21.274   2.770 -16.916  1.00  1.920          H  
ATOM   1553 2HE2 GLN A  97      20.813   2.874 -15.250  1.00  1.920          H  
ATOM   1554  N   PHE A  98      14.759   3.640 -14.886  1.00  1.250          N  
ATOM   1555  CA  PHE A  98      13.649   2.795 -14.477  1.00  1.370          C  
ATOM   1556  C   PHE A  98      12.715   2.623 -15.667  1.00  1.510          C  
ATOM   1557  O   PHE A  98      12.222   1.530 -15.947  1.00  1.610          O  
ATOM   1558  CB  PHE A  98      12.933   3.384 -13.263  1.00  1.870          C  
ATOM   1559  CG  PHE A  98      13.742   3.258 -11.959  1.00  1.870          C  
ATOM   1560  CD1 PHE A  98      14.358   4.354 -11.387  1.00  1.870          C  
ATOM   1561  CD2 PHE A  98      13.875   2.053 -11.314  1.00  1.870          C  
ATOM   1562  CE1 PHE A  98      15.078   4.253 -10.223  1.00  1.870          C  
ATOM   1563  CE2 PHE A  98      14.575   1.967 -10.139  1.00  1.870          C  
ATOM   1564  CZ  PHE A  98      15.175   3.065  -9.593  1.00  1.870          C  
ATOM   1565  H   PHE A  98      14.936   4.533 -14.410  1.00  1.500          H  
ATOM   1566  HA  PHE A  98      14.023   1.823 -14.191  1.00  1.640          H  
ATOM   1567 1HB  PHE A  98      12.731   4.444 -13.442  1.00  2.240          H  
ATOM   1568 2HB  PHE A  98      11.976   2.888 -13.129  1.00  2.240          H  
ATOM   1569  HD1 PHE A  98      14.260   5.310 -11.860  1.00  2.240          H  
ATOM   1570  HD2 PHE A  98      13.403   1.163 -11.733  1.00  2.240          H  
ATOM   1571  HE1 PHE A  98      15.552   5.132  -9.799  1.00  2.240          H  
ATOM   1572  HE2 PHE A  98      14.657   1.037  -9.645  1.00  2.240          H  
ATOM   1573  HZ  PHE A  98      15.735   2.980  -8.659  1.00  2.240          H  
ATOM   1574  N   SER A  99      12.597   3.678 -16.461  1.00  1.540          N  
ATOM   1575  CA  SER A  99      11.736   3.712 -17.627  1.00  1.740          C  
ATOM   1576  C   SER A  99      12.296   2.898 -18.808  1.00  1.730          C  
ATOM   1577  O   SER A  99      11.604   2.708 -19.810  1.00  1.970          O  
ATOM   1578  CB  SER A  99      11.523   5.152 -18.051  1.00  2.360          C  
ATOM   1579  OG  SER A  99      10.862   5.887 -17.048  1.00  2.360          O  
ATOM   1580  H   SER A  99      13.043   4.552 -16.178  1.00  1.850          H  
ATOM   1581  HA  SER A  99      10.775   3.290 -17.348  1.00  2.090          H  
ATOM   1582 1HB  SER A  99      12.482   5.611 -18.275  1.00  2.830          H  
ATOM   1583 2HB  SER A  99      10.933   5.168 -18.964  1.00  2.830          H  
ATOM   1584  HG  SER A  99      11.547   6.086 -16.368  1.00  2.830          H  
ATOM   1585  N   ARG A 100      13.554   2.420 -18.708  1.00  1.520          N  
ATOM   1586  CA  ARG A 100      14.183   1.608 -19.748  1.00  1.540          C  
ATOM   1587  C   ARG A 100      13.992   0.138 -19.388  1.00  1.580          C  
ATOM   1588  O   ARG A 100      14.458  -0.756 -20.099  1.00  1.690          O  
ATOM   1589  CB  ARG A 100      15.679   1.936 -19.904  1.00  2.150          C  
ATOM   1590  CG  ARG A 100      15.963   3.342 -20.460  1.00  2.150          C  
ATOM   1591  CD  ARG A 100      17.419   3.807 -20.326  1.00  2.150          C  
ATOM   1592  NE  ARG A 100      18.341   3.183 -21.294  1.00  2.150          N  
ATOM   1593  CZ  ARG A 100      19.715   3.261 -21.268  1.00  2.150          C  
ATOM   1594  NH1 ARG A 100      20.378   3.891 -20.293  1.00  2.150          N  
ATOM   1595  NH2 ARG A 100      20.399   2.683 -22.244  1.00  2.150          N  
ATOM   1596  H   ARG A 100      14.095   2.564 -17.856  1.00  1.820          H  
ATOM   1597  HA  ARG A 100      13.688   1.803 -20.698  1.00  1.850          H  
ATOM   1598 1HB  ARG A 100      16.164   1.867 -18.931  1.00  2.580          H  
ATOM   1599 2HB  ARG A 100      16.154   1.207 -20.558  1.00  2.580          H  
ATOM   1600 1HG  ARG A 100      15.750   3.312 -21.527  1.00  2.580          H  
ATOM   1601 2HG  ARG A 100      15.305   4.047 -20.019  1.00  2.580          H  
ATOM   1602 1HD  ARG A 100      17.458   4.887 -20.463  1.00  2.580          H  
ATOM   1603 2HD  ARG A 100      17.767   3.564 -19.328  1.00  2.580          H  
ATOM   1604  HE  ARG A 100      17.922   2.686 -22.068  1.00  2.580          H  
ATOM   1605 1HH1 ARG A 100      19.897   4.317 -19.495  1.00  2.580          H  
ATOM   1606 2HH1 ARG A 100      21.414   3.951 -20.308  1.00  2.580          H  
ATOM   1607 1HH2 ARG A 100      19.914   2.202 -22.988  1.00  2.580          H  
ATOM   1608 2HH2 ARG A 100      21.411   2.717 -22.242  1.00  2.580          H  
ATOM   1609  N   GLY A 101      13.295  -0.108 -18.267  1.00  1.580          N  
ATOM   1610  CA  GLY A 101      13.014  -1.449 -17.797  1.00  1.690          C  
ATOM   1611  C   GLY A 101      14.161  -2.106 -17.046  1.00  1.550          C  
ATOM   1612  O   GLY A 101      14.214  -3.336 -16.981  1.00  1.790          O  
ATOM   1613  H   GLY A 101      12.939   0.664 -17.700  1.00  1.900          H  
ATOM   1614 1HA  GLY A 101      12.145  -1.403 -17.141  1.00  2.030          H  
ATOM   1615 2HA  GLY A 101      12.732  -2.071 -18.644  1.00  2.030          H  
ATOM   1616  N   VAL A 102      15.093  -1.322 -16.496  1.00  1.530          N  
ATOM   1617  CA  VAL A 102      16.219  -1.925 -15.799  1.00  1.420          C  
ATOM   1618  C   VAL A 102      15.709  -2.785 -14.630  1.00  1.510          C  
ATOM   1619  O   VAL A 102      14.849  -2.345 -13.867  1.00  1.680          O  
ATOM   1620  CB  VAL A 102      17.166  -0.802 -15.328  1.00  2.030          C  
ATOM   1621  CG1 VAL A 102      16.531   0.051 -14.227  1.00  2.030          C  
ATOM   1622  CG2 VAL A 102      18.433  -1.371 -14.910  1.00  2.030          C  
ATOM   1623  H   VAL A 102      15.041  -0.296 -16.537  1.00  1.840          H  
ATOM   1624  HA  VAL A 102      16.759  -2.570 -16.498  1.00  1.700          H  
ATOM   1625  HB  VAL A 102      17.331  -0.135 -16.173  1.00  2.440          H  
ATOM   1626 1HG1 VAL A 102      17.202   0.862 -13.968  1.00  2.440          H  
ATOM   1627 2HG1 VAL A 102      15.617   0.447 -14.594  1.00  2.440          H  
ATOM   1628 3HG1 VAL A 102      16.336  -0.539 -13.337  1.00  2.440          H  
ATOM   1629 1HG2 VAL A 102      19.105  -0.576 -14.633  1.00  2.440          H  
ATOM   1630 2HG2 VAL A 102      18.287  -2.032 -14.065  1.00  2.440          H  
ATOM   1631 3HG2 VAL A 102      18.842  -1.927 -15.746  1.00  2.440          H  
ATOM   1632  N   TYR A 103      16.245  -4.004 -14.476  1.00  1.450          N  
ATOM   1633  CA  TYR A 103      15.800  -4.920 -13.422  1.00  1.600          C  
ATOM   1634  C   TYR A 103      16.576  -4.773 -12.127  1.00  1.590          C  
ATOM   1635  O   TYR A 103      16.085  -5.101 -11.052  1.00  1.780          O  
ATOM   1636  CB  TYR A 103      15.960  -6.338 -13.895  1.00  2.180          C  
ATOM   1637  CG  TYR A 103      15.379  -7.402 -12.991  1.00  2.180          C  
ATOM   1638  CD1 TYR A 103      14.036  -7.704 -13.074  1.00  2.180          C  
ATOM   1639  CD2 TYR A 103      16.197  -8.079 -12.085  1.00  2.180          C  
ATOM   1640  CE1 TYR A 103      13.506  -8.684 -12.273  1.00  2.180          C  
ATOM   1641  CE2 TYR A 103      15.668  -9.055 -11.282  1.00  2.180          C  
ATOM   1642  CZ  TYR A 103      14.328  -9.364 -11.374  1.00  2.180          C  
ATOM   1643  OH  TYR A 103      13.797 -10.349 -10.572  1.00  2.180          O  
ATOM   1644  H   TYR A 103      16.956  -4.344 -15.134  1.00  1.740          H  
ATOM   1645  HA  TYR A 103      14.750  -4.715 -13.208  1.00  1.920          H  
ATOM   1646 1HB  TYR A 103      15.510  -6.436 -14.883  1.00  2.620          H  
ATOM   1647 2HB  TYR A 103      17.024  -6.526 -14.001  1.00  2.620          H  
ATOM   1648  HD1 TYR A 103      13.403  -7.171 -13.781  1.00  2.620          H  
ATOM   1649  HD2 TYR A 103      17.257  -7.833 -12.019  1.00  2.620          H  
ATOM   1650  HE1 TYR A 103      12.452  -8.922 -12.343  1.00  2.620          H  
ATOM   1651  HE2 TYR A 103      16.306  -9.589 -10.577  1.00  2.620          H  
ATOM   1652  HH  TYR A 103      14.483 -10.701  -9.998  1.00  2.620          H  
ATOM   1653  N   SER A 104      17.833  -4.394 -12.258  1.00  1.440          N  
ATOM   1654  CA  SER A 104      18.767  -4.248 -11.155  1.00  1.420          C  
ATOM   1655  C   SER A 104      19.778  -3.207 -11.555  1.00  1.250          C  
ATOM   1656  O   SER A 104      20.185  -3.126 -12.726  1.00  1.310          O  
ATOM   1657  CB  SER A 104      19.433  -5.551 -10.799  1.00  2.000          C  
ATOM   1658  OG  SER A 104      20.404  -5.353  -9.805  1.00  2.000          O  
ATOM   1659  H   SER A 104      18.166  -4.177 -13.180  1.00  1.730          H  
ATOM   1660  HA  SER A 104      18.229  -3.882 -10.274  1.00  1.700          H  
ATOM   1661 1HB  SER A 104      18.676  -6.250 -10.440  1.00  2.400          H  
ATOM   1662 2HB  SER A 104      19.880  -5.979 -11.666  1.00  2.400          H  
ATOM   1663  HG  SER A 104      20.701  -6.225  -9.544  1.00  2.400          H  
ATOM   1664  N   MET A 105      20.111  -2.338 -10.619  1.00  1.120          N  
ATOM   1665  CA  MET A 105      21.001  -1.242 -10.962  1.00  1.050          C  
ATOM   1666  C   MET A 105      22.331  -1.243 -10.236  1.00  0.970          C  
ATOM   1667  O   MET A 105      22.402  -1.587  -9.059  1.00  1.020          O  
ATOM   1668  CB  MET A 105      20.231   0.033 -10.653  1.00  1.500          C  
ATOM   1669  CG  MET A 105      18.951   0.141 -11.480  1.00  1.500          C  
ATOM   1670  SD  MET A 105      17.871   1.460 -11.008  1.00  1.500          S  
ATOM   1671  CE  MET A 105      18.665   2.875 -11.597  1.00  1.500          C  
ATOM   1672  H   MET A 105      19.726  -2.450  -9.668  1.00  1.340          H  
ATOM   1673  HA  MET A 105      21.220  -1.285 -12.028  1.00  1.260          H  
ATOM   1674 1HB  MET A 105      19.959   0.057  -9.609  1.00  1.800          H  
ATOM   1675 2HB  MET A 105      20.872   0.895 -10.854  1.00  1.800          H  
ATOM   1676 1HG  MET A 105      19.239   0.293 -12.510  1.00  1.800          H  
ATOM   1677 2HG  MET A 105      18.382  -0.782 -11.425  1.00  1.800          H  
ATOM   1678 1HE  MET A 105      18.066   3.756 -11.357  1.00  1.800          H  
ATOM   1679 2HE  MET A 105      19.626   2.945 -11.116  1.00  1.800          H  
ATOM   1680 3HE  MET A 105      18.796   2.798 -12.665  1.00  1.800          H  
ATOM   1681  N   LEU A 106      23.370  -0.809 -10.937  1.00  0.980          N  
ATOM   1682  CA  LEU A 106      24.675  -0.588 -10.342  1.00  1.000          C  
ATOM   1683  C   LEU A 106      24.913   0.898 -10.080  1.00  1.030          C  
ATOM   1684  O   LEU A 106      24.490   1.760 -10.851  1.00  1.040          O  
ATOM   1685  CB  LEU A 106      25.811  -1.195 -11.190  1.00  1.390          C  
ATOM   1686  CG  LEU A 106      27.294  -1.029 -10.613  1.00  1.390          C  
ATOM   1687  CD1 LEU A 106      28.117  -2.252 -10.962  1.00  1.390          C  
ATOM   1688  CD2 LEU A 106      27.989   0.235 -11.240  1.00  1.390          C  
ATOM   1689  H   LEU A 106      23.248  -0.660 -11.937  1.00  1.180          H  
ATOM   1690  HA  LEU A 106      24.677  -1.110  -9.405  1.00  1.200          H  
ATOM   1691 1HB  LEU A 106      25.614  -2.250 -11.304  1.00  1.670          H  
ATOM   1692 2HB  LEU A 106      25.780  -0.746 -12.167  1.00  1.670          H  
ATOM   1693  HG  LEU A 106      27.257  -0.942  -9.538  1.00  1.670          H  
ATOM   1694 1HD1 LEU A 106      29.129  -2.139 -10.570  1.00  1.670          H  
ATOM   1695 2HD1 LEU A 106      27.662  -3.135 -10.525  1.00  1.670          H  
ATOM   1696 3HD1 LEU A 106      28.151  -2.349 -12.008  1.00  1.670          H  
ATOM   1697 1HD2 LEU A 106      29.001   0.322 -10.847  1.00  1.670          H  
ATOM   1698 2HD2 LEU A 106      28.032   0.123 -12.313  1.00  1.670          H  
ATOM   1699 3HD2 LEU A 106      27.450   1.140 -11.008  1.00  1.670          H  
ATOM   1700  N   GLY A 107      25.534   1.208  -8.959  1.00  1.320          N  
ATOM   1701  CA  GLY A 107      25.848   2.601  -8.629  1.00  1.730          C  
ATOM   1702  C   GLY A 107      24.829   3.152  -7.626  1.00  1.560          C  
ATOM   1703  O   GLY A 107      24.157   2.354  -6.988  1.00  2.180          O  
ATOM   1704  H   GLY A 107      25.798   0.433  -8.350  1.00  1.580          H  
ATOM   1705 1HA  GLY A 107      26.853   2.655  -8.215  1.00  2.080          H  
ATOM   1706 2HA  GLY A 107      25.839   3.181  -9.548  1.00  2.080          H  
ATOM   1707  N   ALA A 108      24.745   4.483  -7.422  1.00  1.570          N  
ATOM   1708  CA  ALA A 108      25.598   5.479  -8.057  1.00  1.320          C  
ATOM   1709  C   ALA A 108      26.963   5.380  -7.403  1.00  1.100          C  
ATOM   1710  O   ALA A 108      27.069   5.006  -6.226  1.00  1.260          O  
ATOM   1711  CB  ALA A 108      25.005   6.879  -7.964  1.00  1.950          C  
ATOM   1712  H   ALA A 108      24.095   4.813  -6.724  1.00  1.880          H  
ATOM   1713  HA  ALA A 108      25.698   5.252  -9.109  1.00  1.580          H  
ATOM   1714 1HB  ALA A 108      25.668   7.588  -8.458  1.00  2.340          H  
ATOM   1715 2HB  ALA A 108      24.029   6.890  -8.452  1.00  2.340          H  
ATOM   1716 3HB  ALA A 108      24.887   7.167  -6.967  1.00  2.340          H  
ATOM   1717  N   VAL A 109      27.997   5.675  -8.163  1.00  1.070          N  
ATOM   1718  CA  VAL A 109      29.350   5.588  -7.618  1.00  1.130          C  
ATOM   1719  C   VAL A 109      29.861   6.813  -6.836  1.00  1.040          C  
ATOM   1720  O   VAL A 109      30.618   6.665  -5.884  1.00  1.270          O  
ATOM   1721  CB  VAL A 109      30.313   5.180  -8.740  1.00  1.560          C  
ATOM   1722  CG1 VAL A 109      29.712   3.920  -9.383  1.00  1.560          C  
ATOM   1723  CG2 VAL A 109      30.557   6.316  -9.758  1.00  1.560          C  
ATOM   1724  H   VAL A 109      27.807   5.902  -9.141  1.00  1.280          H  
ATOM   1725  HA  VAL A 109      29.352   4.754  -6.918  1.00  1.360          H  
ATOM   1726  HB  VAL A 109      31.266   4.887  -8.296  1.00  1.870          H  
ATOM   1727 1HG1 VAL A 109      30.356   3.537 -10.126  1.00  1.870          H  
ATOM   1728 2HG1 VAL A 109      29.582   3.187  -8.616  1.00  1.870          H  
ATOM   1729 3HG1 VAL A 109      28.747   4.139  -9.837  1.00  1.870          H  
ATOM   1730 1HG2 VAL A 109      31.233   5.975 -10.530  1.00  1.870          H  
ATOM   1731 2HG2 VAL A 109      29.632   6.601 -10.195  1.00  1.870          H  
ATOM   1732 3HG2 VAL A 109      31.007   7.177  -9.272  1.00  1.870          H  
ATOM   1733  N   SER A 110      29.540   8.022  -7.274  1.00  1.430          N  
ATOM   1734  CA  SER A 110      30.063   9.208  -6.596  1.00  1.450          C  
ATOM   1735  C   SER A 110      29.457   9.362  -5.165  1.00  1.340          C  
ATOM   1736  O   SER A 110      28.251   9.125  -4.991  1.00  1.160          O  
ATOM   1737  CB  SER A 110      29.858  10.419  -7.490  1.00  2.020          C  
ATOM   1738  OG  SER A 110      30.592  10.254  -8.684  1.00  2.020          O  
ATOM   1739  H   SER A 110      28.931   8.124  -8.071  1.00  1.720          H  
ATOM   1740  HA  SER A 110      31.132   9.067  -6.527  1.00  1.740          H  
ATOM   1741 1HB  SER A 110      28.807  10.551  -7.717  1.00  2.430          H  
ATOM   1742 2HB  SER A 110      30.202  11.315  -6.990  1.00  2.430          H  
ATOM   1743  HG  SER A 110      30.552  11.116  -9.169  1.00  2.430          H  
ATOM   1744  N   PRO A 111      30.208   9.929  -4.177  1.00  1.580          N  
ATOM   1745  CA  PRO A 111      29.832  10.112  -2.767  1.00  1.660          C  
ATOM   1746  C   PRO A 111      29.187  11.460  -2.450  1.00  1.410          C  
ATOM   1747  O   PRO A 111      29.226  11.793  -1.269  1.00  1.520          O  
ATOM   1748  CB  PRO A 111      31.195  10.092  -2.077  1.00  2.490          C  
ATOM   1749  CG  PRO A 111      32.124  10.743  -3.085  1.00  2.490          C  
ATOM   1750  CD  PRO A 111      31.629  10.281  -4.444  1.00  2.490          C  
ATOM   1751  HA  PRO A 111      29.199   9.274  -2.435  1.00  1.990          H  
ATOM   1752 1HB  PRO A 111      31.154  10.639  -1.125  1.00  2.990          H  
ATOM   1753 2HB  PRO A 111      31.475   9.091  -1.844  1.00  2.990          H  
ATOM   1754 1HG  PRO A 111      32.075  11.849  -2.983  1.00  2.990          H  
ATOM   1755 2HG  PRO A 111      33.164  10.455  -2.889  1.00  2.990          H  
ATOM   1756 1HD  PRO A 111      31.713  11.107  -5.174  1.00  2.990          H  
ATOM   1757 2HD  PRO A 111      32.215   9.392  -4.720  1.00  2.990          H  
ATOM   1758  N   ASP A 112      28.055  11.573  -3.118  1.00  1.300          N  
ATOM   1759  CA  ASP A 112      27.666  12.793  -3.802  1.00  1.290          C  
ATOM   1760  C   ASP A 112      26.350  12.514  -4.478  1.00  1.100          C  
ATOM   1761  O   ASP A 112      25.414  13.313  -4.437  1.00  1.350          O  
ATOM   1762  CB  ASP A 112      28.664  13.215  -4.887  1.00  1.810          C  
ATOM   1763  CG  ASP A 112      30.005  13.755  -4.394  1.00  1.810          C  
ATOM   1764  OD1 ASP A 112      30.093  14.208  -3.285  1.00  1.810          O  
ATOM   1765  OD2 ASP A 112      30.942  13.688  -5.148  1.00  1.810          O  
ATOM   1766  H   ASP A 112      27.275  11.184  -2.606  1.00  1.560          H  
ATOM   1767  HA  ASP A 112      27.537  13.599  -3.078  1.00  1.550          H  
ATOM   1768 1HB  ASP A 112      28.847  12.375  -5.528  1.00  2.170          H  
ATOM   1769 2HB  ASP A 112      28.194  13.977  -5.507  1.00  2.170          H  
ATOM   1770  N   SER A 113      26.312  11.360  -5.137  1.00  0.920          N  
ATOM   1771  CA  SER A 113      25.176  10.921  -5.917  1.00  0.900          C  
ATOM   1772  C   SER A 113      24.515   9.653  -5.367  1.00  0.820          C  
ATOM   1773  O   SER A 113      23.294   9.465  -5.501  1.00  0.940          O  
ATOM   1774  CB  SER A 113      25.672  10.772  -7.339  1.00  1.270          C  
ATOM   1775  OG  SER A 113      26.034  12.056  -7.823  1.00  1.270          O  
ATOM   1776  H   SER A 113      27.121  10.742  -5.094  1.00  1.100          H  
ATOM   1777  HA  SER A 113      24.434  11.719  -5.908  1.00  1.080          H  
ATOM   1778 1HB  SER A 113      26.541  10.121  -7.342  1.00  1.520          H  
ATOM   1779 2HB  SER A 113      24.945  10.319  -7.953  1.00  1.520          H  
ATOM   1780  HG  SER A 113      26.296  12.005  -8.772  1.00  1.520          H  
ATOM   1781  N   PHE A 114      25.292   8.827  -4.651  1.00  0.830          N  
ATOM   1782  CA  PHE A 114      24.790   7.564  -4.101  1.00  0.930          C  
ATOM   1783  C   PHE A 114      23.515   7.745  -3.308  1.00  0.930          C  
ATOM   1784  O   PHE A 114      22.534   7.025  -3.523  1.00  1.060          O  
ATOM   1785  CB  PHE A 114      25.819   6.902  -3.191  1.00  1.260          C  
ATOM   1786  CG  PHE A 114      25.252   5.688  -2.517  1.00  1.260          C  
ATOM   1787  CD1 PHE A 114      25.202   4.481  -3.164  1.00  1.260          C  
ATOM   1788  CD2 PHE A 114      24.735   5.767  -1.224  1.00  1.260          C  
ATOM   1789  CE1 PHE A 114      24.661   3.378  -2.535  1.00  1.260          C  
ATOM   1790  CE2 PHE A 114      24.193   4.669  -0.611  1.00  1.260          C  
ATOM   1791  CZ  PHE A 114      24.157   3.473  -1.268  1.00  1.260          C  
ATOM   1792  H   PHE A 114      26.292   9.027  -4.582  1.00  1.000          H  
ATOM   1793  HA  PHE A 114      24.576   6.878  -4.908  1.00  1.120          H  
ATOM   1794 1HB  PHE A 114      26.694   6.598  -3.783  1.00  1.510          H  
ATOM   1795 2HB  PHE A 114      26.158   7.598  -2.426  1.00  1.510          H  
ATOM   1796  HD1 PHE A 114      25.600   4.400  -4.183  1.00  1.510          H  
ATOM   1797  HD2 PHE A 114      24.760   6.725  -0.686  1.00  1.510          H  
ATOM   1798  HE1 PHE A 114      24.634   2.426  -3.050  1.00  1.510          H  
ATOM   1799  HE2 PHE A 114      23.791   4.752   0.400  1.00  1.510          H  
ATOM   1800  HZ  PHE A 114      23.730   2.597  -0.783  1.00  1.510          H  
ATOM   1801  N   ASP A 115      23.532   8.717  -2.406  1.00  0.900          N  
ATOM   1802  CA  ASP A 115      22.436   8.985  -1.496  1.00  0.990          C  
ATOM   1803  C   ASP A 115      21.113   9.325  -2.180  1.00  0.960          C  
ATOM   1804  O   ASP A 115      20.047   9.004  -1.639  1.00  1.070          O  
ATOM   1805  CB  ASP A 115      22.812  10.150  -0.585  1.00  1.350          C  
ATOM   1806  CG  ASP A 115      23.903   9.815   0.430  1.00  1.350          C  
ATOM   1807  OD1 ASP A 115      24.197   8.667   0.645  1.00  1.350          O  
ATOM   1808  OD2 ASP A 115      24.458  10.736   0.957  1.00  1.350          O  
ATOM   1809  H   ASP A 115      24.373   9.266  -2.323  1.00  1.080          H  
ATOM   1810  HA  ASP A 115      22.288   8.096  -0.885  1.00  1.190          H  
ATOM   1811 1HB  ASP A 115      23.150  10.989  -1.195  1.00  1.620          H  
ATOM   1812 2HB  ASP A 115      21.926  10.483  -0.044  1.00  1.620          H  
ATOM   1813  N   THR A 116      21.150  10.009  -3.338  1.00  0.890          N  
ATOM   1814  CA  THR A 116      19.899  10.382  -3.985  1.00  0.930          C  
ATOM   1815  C   THR A 116      19.287   9.137  -4.606  1.00  0.920          C  
ATOM   1816  O   THR A 116      18.079   8.897  -4.469  1.00  0.980          O  
ATOM   1817  CB  THR A 116      20.075  11.512  -5.014  1.00  1.290          C  
ATOM   1818  OG1 THR A 116      20.591  12.678  -4.361  1.00  1.290          O  
ATOM   1819  CG2 THR A 116      18.702  11.873  -5.640  1.00  1.290          C  
ATOM   1820  H   THR A 116      22.029  10.217  -3.811  1.00  1.070          H  
ATOM   1821  HA  THR A 116      19.209  10.744  -3.224  1.00  1.120          H  
ATOM   1822  HB  THR A 116      20.770  11.194  -5.768  1.00  1.540          H  
ATOM   1823  HG1 THR A 116      21.489  12.512  -4.071  1.00  1.540          H  
ATOM   1824 1HG2 THR A 116      18.833  12.679  -6.364  1.00  1.540          H  
ATOM   1825 2HG2 THR A 116      18.269  11.011  -6.141  1.00  1.540          H  
ATOM   1826 3HG2 THR A 116      18.025  12.200  -4.853  1.00  1.540          H  
ATOM   1827  N   LEU A 117      20.118   8.324  -5.282  1.00  0.880          N  
ATOM   1828  CA  LEU A 117      19.589   7.090  -5.863  1.00  0.920          C  
ATOM   1829  C   LEU A 117      19.041   6.214  -4.761  1.00  0.970          C  
ATOM   1830  O   LEU A 117      17.958   5.653  -4.895  1.00  1.030          O  
ATOM   1831  CB  LEU A 117      20.640   6.265  -6.622  1.00  1.270          C  
ATOM   1832  CG  LEU A 117      20.131   4.838  -7.202  1.00  1.270          C  
ATOM   1833  CD1 LEU A 117      19.008   5.005  -8.233  1.00  1.270          C  
ATOM   1834  CD2 LEU A 117      21.306   4.114  -7.789  1.00  1.270          C  
ATOM   1835  H   LEU A 117      21.110   8.581  -5.369  1.00  1.060          H  
ATOM   1836  HA  LEU A 117      18.778   7.351  -6.536  1.00  1.100          H  
ATOM   1837 1HB  LEU A 117      21.001   6.855  -7.462  1.00  1.530          H  
ATOM   1838 2HB  LEU A 117      21.482   6.076  -5.947  1.00  1.530          H  
ATOM   1839  HG  LEU A 117      19.723   4.237  -6.384  1.00  1.530          H  
ATOM   1840 1HD1 LEU A 117      18.691   4.020  -8.583  1.00  1.530          H  
ATOM   1841 2HD1 LEU A 117      18.155   5.505  -7.783  1.00  1.530          H  
ATOM   1842 3HD1 LEU A 117      19.368   5.573  -9.062  1.00  1.530          H  
ATOM   1843 1HD2 LEU A 117      21.002   3.133  -8.170  1.00  1.530          H  
ATOM   1844 2HD2 LEU A 117      21.733   4.699  -8.573  1.00  1.530          H  
ATOM   1845 3HD2 LEU A 117      22.041   3.978  -7.004  1.00  1.530          H  
ATOM   1846  N   HIS A 118      19.796   6.099  -3.664  1.00  1.010          N  
ATOM   1847  CA  HIS A 118      19.410   5.261  -2.553  1.00  1.120          C  
ATOM   1848  C   HIS A 118      18.039   5.640  -2.018  1.00  1.170          C  
ATOM   1849  O   HIS A 118      17.173   4.768  -1.884  1.00  1.270          O  
ATOM   1850  CB  HIS A 118      20.463   5.361  -1.442  1.00  1.520          C  
ATOM   1851  CG  HIS A 118      20.165   4.524  -0.273  1.00  1.520          C  
ATOM   1852  ND1 HIS A 118      20.380   3.161  -0.250  1.00  1.520          N  
ATOM   1853  CD2 HIS A 118      19.639   4.843   0.917  1.00  1.520          C  
ATOM   1854  CE1 HIS A 118      19.992   2.680   0.908  1.00  1.520          C  
ATOM   1855  NE2 HIS A 118      19.516   3.679   1.632  1.00  1.520          N  
ATOM   1856  H   HIS A 118      20.697   6.581  -3.619  1.00  1.210          H  
ATOM   1857  HA  HIS A 118      19.347   4.235  -2.877  1.00  1.340          H  
ATOM   1858 1HB  HIS A 118      21.441   5.089  -1.839  1.00  1.830          H  
ATOM   1859 2HB  HIS A 118      20.530   6.389  -1.108  1.00  1.830          H  
ATOM   1860  HD1 HIS A 118      20.782   2.605  -0.974  1.00  1.830          H  
ATOM   1861  HD2 HIS A 118      19.299   5.787   1.342  1.00  1.830          H  
ATOM   1862  HE1 HIS A 118      20.071   1.615   1.121  1.00  1.830          H  
ATOM   1863  N   SER A 119      17.817   6.920  -1.728  1.00  1.160          N  
ATOM   1864  CA  SER A 119      16.532   7.342  -1.199  1.00  1.270          C  
ATOM   1865  C   SER A 119      15.392   7.024  -2.171  1.00  1.290          C  
ATOM   1866  O   SER A 119      14.347   6.478  -1.775  1.00  1.430          O  
ATOM   1867  CB  SER A 119      16.564   8.825  -0.905  1.00  1.730          C  
ATOM   1868  OG  SER A 119      15.340   9.269  -0.388  1.00  1.730          O  
ATOM   1869  H   SER A 119      18.563   7.615  -1.851  1.00  1.390          H  
ATOM   1870  HA  SER A 119      16.354   6.801  -0.269  1.00  1.520          H  
ATOM   1871 1HB  SER A 119      17.364   9.033  -0.194  1.00  2.080          H  
ATOM   1872 2HB  SER A 119      16.801   9.369  -1.824  1.00  2.080          H  
ATOM   1873  HG  SER A 119      15.452  10.208  -0.225  1.00  2.080          H  
ATOM   1874  N   TYR A 120      15.586   7.358  -3.454  1.00  1.200          N  
ATOM   1875  CA  TYR A 120      14.558   7.111  -4.453  1.00  1.280          C  
ATOM   1876  C   TYR A 120      14.228   5.625  -4.521  1.00  1.250          C  
ATOM   1877  O   TYR A 120      13.046   5.252  -4.498  1.00  1.400          O  
ATOM   1878  CB  TYR A 120      14.994   7.604  -5.822  1.00  1.760          C  
ATOM   1879  CG  TYR A 120      13.925   7.457  -6.909  1.00  1.760          C  
ATOM   1880  CD1 TYR A 120      12.985   8.461  -7.086  1.00  1.760          C  
ATOM   1881  CD2 TYR A 120      13.878   6.347  -7.713  1.00  1.760          C  
ATOM   1882  CE1 TYR A 120      12.025   8.345  -8.074  1.00  1.760          C  
ATOM   1883  CE2 TYR A 120      12.917   6.253  -8.685  1.00  1.760          C  
ATOM   1884  CZ  TYR A 120      12.009   7.230  -8.873  1.00  1.760          C  
ATOM   1885  OH  TYR A 120      11.064   7.092  -9.863  1.00  1.760          O  
ATOM   1886  H   TYR A 120      16.465   7.805  -3.740  1.00  1.440          H  
ATOM   1887  HA  TYR A 120      13.655   7.643  -4.159  1.00  1.540          H  
ATOM   1888 1HB  TYR A 120      15.280   8.655  -5.754  1.00  2.110          H  
ATOM   1889 2HB  TYR A 120      15.883   7.050  -6.131  1.00  2.110          H  
ATOM   1890  HD1 TYR A 120      13.008   9.344  -6.452  1.00  2.110          H  
ATOM   1891  HD2 TYR A 120      14.602   5.546  -7.579  1.00  2.110          H  
ATOM   1892  HE1 TYR A 120      11.288   9.133  -8.221  1.00  2.110          H  
ATOM   1893  HE2 TYR A 120      12.871   5.392  -9.318  1.00  2.110          H  
ATOM   1894  HH  TYR A 120      10.536   7.897  -9.914  1.00  2.110          H  
ATOM   1895  N   SER A 121      15.278   4.785  -4.608  1.00  1.120          N  
ATOM   1896  CA  SER A 121      15.183   3.336  -4.706  1.00  1.170          C  
ATOM   1897  C   SER A 121      14.495   2.716  -3.502  1.00  1.250          C  
ATOM   1898  O   SER A 121      13.842   1.676  -3.645  1.00  1.320          O  
ATOM   1899  CB  SER A 121      16.552   2.716  -4.880  1.00  1.620          C  
ATOM   1900  OG  SER A 121      17.108   3.032  -6.126  1.00  1.620          O  
ATOM   1901  H   SER A 121      16.222   5.177  -4.628  1.00  1.340          H  
ATOM   1902  HA  SER A 121      14.609   3.105  -5.596  1.00  1.400          H  
ATOM   1903 1HB  SER A 121      17.203   3.086  -4.090  1.00  1.940          H  
ATOM   1904 2HB  SER A 121      16.481   1.634  -4.768  1.00  1.940          H  
ATOM   1905  HG  SER A 121      17.978   2.621  -6.125  1.00  1.940          H  
ATOM   1906  N   ASN A 122      14.671   3.300  -2.303  1.00  1.330          N  
ATOM   1907  CA  ASN A 122      14.016   2.786  -1.103  1.00  1.490          C  
ATOM   1908  C   ASN A 122      12.503   2.998  -1.191  1.00  1.590          C  
ATOM   1909  O   ASN A 122      11.715   2.141  -0.781  1.00  1.710          O  
ATOM   1910  CB  ASN A 122      14.551   3.463   0.145  1.00  2.020          C  
ATOM   1911  CG  ASN A 122      15.941   3.042   0.515  1.00  2.020          C  
ATOM   1912  OD1 ASN A 122      16.440   1.980   0.117  1.00  2.020          O  
ATOM   1913  ND2 ASN A 122      16.581   3.876   1.288  1.00  2.020          N  
ATOM   1914  H   ASN A 122      15.308   4.100  -2.226  1.00  1.600          H  
ATOM   1915  HA  ASN A 122      14.199   1.714  -1.035  1.00  1.790          H  
ATOM   1916 1HB  ASN A 122      14.553   4.544  -0.010  1.00  2.430          H  
ATOM   1917 2HB  ASN A 122      13.886   3.256   0.980  1.00  2.430          H  
ATOM   1918 1HD2 ASN A 122      17.541   3.684   1.569  1.00  2.430          H  
ATOM   1919 2HD2 ASN A 122      16.143   4.720   1.584  1.00  2.430          H  
ATOM   1920  N   THR A 123      12.086   4.142  -1.749  1.00  1.590          N  
ATOM   1921  CA  THR A 123      10.657   4.401  -1.942  1.00  1.750          C  
ATOM   1922  C   THR A 123      10.116   3.464  -3.019  1.00  1.770          C  
ATOM   1923  O   THR A 123       9.059   2.850  -2.869  1.00  1.940          O  
ATOM   1924  CB  THR A 123      10.383   5.866  -2.365  1.00  2.390          C  
ATOM   1925  OG1 THR A 123      10.826   6.755  -1.331  1.00  2.390          O  
ATOM   1926  CG2 THR A 123       8.872   6.083  -2.619  1.00  2.390          C  
ATOM   1927  H   THR A 123      12.785   4.848  -2.007  1.00  1.910          H  
ATOM   1928  HA  THR A 123      10.133   4.197  -1.011  1.00  2.100          H  
ATOM   1929  HB  THR A 123      10.932   6.089  -3.278  1.00  2.860          H  
ATOM   1930  HG1 THR A 123      11.794   6.735  -1.286  1.00  2.860          H  
ATOM   1931 1HG2 THR A 123       8.707   7.117  -2.915  1.00  2.860          H  
ATOM   1932 2HG2 THR A 123       8.520   5.428  -3.414  1.00  2.860          H  
ATOM   1933 3HG2 THR A 123       8.313   5.872  -1.711  1.00  2.860          H  
ATOM   1934  N   PHE A 124      10.873   3.382  -4.109  1.00  1.620          N  
ATOM   1935  CA  PHE A 124      10.580   2.606  -5.302  1.00  1.660          C  
ATOM   1936  C   PHE A 124      10.489   1.107  -4.979  1.00  1.670          C  
ATOM   1937  O   PHE A 124       9.595   0.411  -5.456  1.00  1.730          O  
ATOM   1938  CB  PHE A 124      11.683   2.851  -6.325  1.00  2.310          C  
ATOM   1939  CG  PHE A 124      11.392   2.510  -7.712  1.00  2.310          C  
ATOM   1940  CD1 PHE A 124      11.027   3.503  -8.559  1.00  2.310          C  
ATOM   1941  CD2 PHE A 124      11.440   1.261  -8.178  1.00  2.310          C  
ATOM   1942  CE1 PHE A 124      10.753   3.266  -9.862  1.00  2.310          C  
ATOM   1943  CE2 PHE A 124      11.145   1.009  -9.491  1.00  2.310          C  
ATOM   1944  CZ  PHE A 124      10.814   2.019 -10.324  1.00  2.310          C  
ATOM   1945  H   PHE A 124      11.716   3.961  -4.133  1.00  1.940          H  
ATOM   1946  HA  PHE A 124       9.638   2.921  -5.698  1.00  1.990          H  
ATOM   1947 1HB  PHE A 124      11.971   3.899  -6.294  1.00  2.770          H  
ATOM   1948 2HB  PHE A 124      12.543   2.272  -6.031  1.00  2.770          H  
ATOM   1949  HD1 PHE A 124      10.961   4.514  -8.175  1.00  2.770          H  
ATOM   1950  HD2 PHE A 124      11.703   0.460  -7.501  1.00  2.770          H  
ATOM   1951  HE1 PHE A 124      10.482   4.088 -10.523  1.00  2.770          H  
ATOM   1952  HE2 PHE A 124      11.175   0.013  -9.870  1.00  2.770          H  
ATOM   1953  HZ  PHE A 124      10.602   1.821 -11.353  1.00  2.770          H  
ATOM   1954  N   GLN A 125      11.414   0.644  -4.124  1.00  1.660          N  
ATOM   1955  CA  GLN A 125      11.668  -0.744  -3.728  1.00  1.710          C  
ATOM   1956  C   GLN A 125      12.300  -1.587  -4.836  1.00  1.680          C  
ATOM   1957  O   GLN A 125      11.864  -2.706  -5.125  1.00  1.780          O  
ATOM   1958  CB  GLN A 125      10.384  -1.425  -3.214  1.00  2.370          C  
ATOM   1959  CG  GLN A 125       9.854  -0.880  -1.907  1.00  2.370          C  
ATOM   1960  CD  GLN A 125      10.654  -1.408  -0.716  1.00  2.370          C  
ATOM   1961  OE1 GLN A 125      10.574  -2.611  -0.430  1.00  2.370          O  
ATOM   1962  NE2 GLN A 125      11.422  -0.565  -0.035  1.00  2.370          N  
ATOM   1963  H   GLN A 125      12.081   1.317  -3.769  1.00  1.990          H  
ATOM   1964  HA  GLN A 125      12.384  -0.714  -2.905  1.00  2.050          H  
ATOM   1965 1HB  GLN A 125       9.600  -1.361  -3.928  1.00  2.850          H  
ATOM   1966 2HB  GLN A 125      10.583  -2.483  -3.061  1.00  2.850          H  
ATOM   1967 1HG  GLN A 125       9.939   0.212  -1.924  1.00  2.850          H  
ATOM   1968 2HG  GLN A 125       8.816  -1.173  -1.790  1.00  2.850          H  
ATOM   1969 1HE2 GLN A 125      11.955  -0.894   0.743  1.00  2.850          H  
ATOM   1970 2HE2 GLN A 125      11.484   0.423  -0.298  1.00  2.850          H  
ATOM   1971  N   MET A 126      13.376  -1.042  -5.422  1.00  1.570          N  
ATOM   1972  CA  MET A 126      14.183  -1.753  -6.422  1.00  1.580          C  
ATOM   1973  C   MET A 126      15.588  -1.930  -5.819  1.00  1.580          C  
ATOM   1974  O   MET A 126      16.135  -0.945  -5.318  1.00  1.860          O  
ATOM   1975  CB  MET A 126      14.321  -0.957  -7.729  1.00  2.210          C  
ATOM   1976  CG  MET A 126      15.135  -1.659  -8.862  1.00  2.210          C  
ATOM   1977  SD  MET A 126      14.223  -2.991  -9.682  1.00  2.210          S  
ATOM   1978  CE  MET A 126      13.192  -2.145 -10.869  1.00  2.210          C  
ATOM   1979  H   MET A 126      13.648  -0.110  -5.088  1.00  1.880          H  
ATOM   1980  HA  MET A 126      13.716  -2.712  -6.622  1.00  1.900          H  
ATOM   1981 1HB  MET A 126      13.359  -0.772  -8.131  1.00  2.650          H  
ATOM   1982 2HB  MET A 126      14.786   0.007  -7.517  1.00  2.650          H  
ATOM   1983 1HG  MET A 126      15.437  -0.954  -9.621  1.00  2.650          H  
ATOM   1984 2HG  MET A 126      16.054  -2.083  -8.451  1.00  2.650          H  
ATOM   1985 1HE  MET A 126      12.601  -2.878 -11.427  1.00  2.650          H  
ATOM   1986 2HE  MET A 126      12.546  -1.479 -10.365  1.00  2.650          H  
ATOM   1987 3HE  MET A 126      13.823  -1.590 -11.569  1.00  2.650          H  
ATOM   1988  N   PRO A 127      16.192  -3.132  -5.811  1.00  1.500          N  
ATOM   1989  CA  PRO A 127      17.532  -3.387  -5.312  1.00  1.600          C  
ATOM   1990  C   PRO A 127      18.604  -2.813  -6.229  1.00  1.390          C  
ATOM   1991  O   PRO A 127      18.404  -2.717  -7.453  1.00  1.240          O  
ATOM   1992  CB  PRO A 127      17.581  -4.918  -5.252  1.00  2.400          C  
ATOM   1993  CG  PRO A 127      16.607  -5.373  -6.312  1.00  2.400          C  
ATOM   1994  CD  PRO A 127      15.497  -4.340  -6.297  1.00  2.400          C  
ATOM   1995  HA  PRO A 127      17.625  -2.954  -4.302  1.00  1.920          H  
ATOM   1996 1HB  PRO A 127      18.612  -5.267  -5.444  1.00  2.880          H  
ATOM   1997 2HB  PRO A 127      17.310  -5.266  -4.246  1.00  2.880          H  
ATOM   1998 1HG  PRO A 127      17.110  -5.419  -7.297  1.00  2.880          H  
ATOM   1999 2HG  PRO A 127      16.246  -6.389  -6.094  1.00  2.880          H  
ATOM   2000 1HD  PRO A 127      15.154  -4.228  -7.315  1.00  2.880          H  
ATOM   2001 2HD  PRO A 127      14.689  -4.633  -5.606  1.00  2.880          H  
ATOM   2002  N   PHE A 128      19.749  -2.495  -5.653  1.00  1.560          N  
ATOM   2003  CA  PHE A 128      20.852  -2.028  -6.459  1.00  1.450          C  
ATOM   2004  C   PHE A 128      22.163  -2.266  -5.708  1.00  1.380          C  
ATOM   2005  O   PHE A 128      22.156  -2.523  -4.500  1.00  1.590          O  
ATOM   2006  CB  PHE A 128      20.624  -0.550  -6.806  1.00  2.070          C  
ATOM   2007  CG  PHE A 128      20.706   0.383  -5.716  1.00  2.070          C  
ATOM   2008  CD1 PHE A 128      21.883   1.014  -5.538  1.00  2.070          C  
ATOM   2009  CD2 PHE A 128      19.653   0.654  -4.870  1.00  2.070          C  
ATOM   2010  CE1 PHE A 128      22.062   1.918  -4.569  1.00  2.070          C  
ATOM   2011  CE2 PHE A 128      19.828   1.571  -3.857  1.00  2.070          C  
ATOM   2012  CZ  PHE A 128      21.055   2.207  -3.720  1.00  2.070          C  
ATOM   2013  H   PHE A 128      19.868  -2.575  -4.651  1.00  1.870          H  
ATOM   2014  HA  PHE A 128      20.880  -2.604  -7.385  1.00  1.740          H  
ATOM   2015 1HB  PHE A 128      21.345  -0.228  -7.528  1.00  2.490          H  
ATOM   2016 2HB  PHE A 128      19.645  -0.436  -7.265  1.00  2.490          H  
ATOM   2017  HD1 PHE A 128      22.696   0.780  -6.217  1.00  2.490          H  
ATOM   2018  HD2 PHE A 128      18.690   0.138  -5.007  1.00  2.490          H  
ATOM   2019  HE1 PHE A 128      23.014   2.410  -4.487  1.00  2.490          H  
ATOM   2020  HE2 PHE A 128      19.003   1.794  -3.172  1.00  2.490          H  
ATOM   2021  HZ  PHE A 128      21.222   2.934  -2.946  1.00  2.490          H  
ATOM   2022  N   VAL A 129      23.276  -2.222  -6.433  1.00  1.200          N  
ATOM   2023  CA  VAL A 129      24.602  -2.400  -5.839  1.00  1.250          C  
ATOM   2024  C   VAL A 129      25.621  -1.364  -6.302  1.00  1.120          C  
ATOM   2025  O   VAL A 129      25.841  -1.191  -7.489  1.00  1.160          O  
ATOM   2026  CB  VAL A 129      25.087  -3.843  -6.157  1.00  1.730          C  
ATOM   2027  CG1 VAL A 129      25.095  -4.103  -7.686  1.00  1.730          C  
ATOM   2028  CG2 VAL A 129      26.488  -4.084  -5.589  1.00  1.730          C  
ATOM   2029  H   VAL A 129      23.167  -2.010  -7.429  1.00  1.440          H  
ATOM   2030  HA  VAL A 129      24.498  -2.310  -4.756  1.00  1.500          H  
ATOM   2031  HB  VAL A 129      24.388  -4.542  -5.707  1.00  2.080          H  
ATOM   2032 1HG1 VAL A 129      25.404  -5.130  -7.872  1.00  2.080          H  
ATOM   2033 2HG1 VAL A 129      24.094  -3.956  -8.089  1.00  2.080          H  
ATOM   2034 3HG1 VAL A 129      25.782  -3.444  -8.198  1.00  2.080          H  
ATOM   2035 1HG2 VAL A 129      26.787  -5.110  -5.805  1.00  2.080          H  
ATOM   2036 2HG2 VAL A 129      27.209  -3.402  -6.043  1.00  2.080          H  
ATOM   2037 3HG2 VAL A 129      26.477  -3.930  -4.510  1.00  2.080          H  
ATOM   2038  N   THR A 130      26.341  -0.731  -5.396  1.00  1.210          N  
ATOM   2039  CA  THR A 130      27.356   0.198  -5.876  1.00  1.230          C  
ATOM   2040  C   THR A 130      28.726  -0.339  -5.493  1.00  1.370          C  
ATOM   2041  O   THR A 130      28.837  -0.995  -4.462  1.00  1.720          O  
ATOM   2042  CB  THR A 130      27.180   1.623  -5.300  1.00  1.710          C  
ATOM   2043  OG1 THR A 130      28.144   2.505  -5.913  1.00  1.710          O  
ATOM   2044  CG2 THR A 130      27.399   1.622  -3.831  1.00  1.710          C  
ATOM   2045  H   THR A 130      26.175  -0.881  -4.411  1.00  1.450          H  
ATOM   2046  HA  THR A 130      27.273   0.263  -6.946  1.00  1.480          H  
ATOM   2047  HB  THR A 130      26.187   1.980  -5.503  1.00  2.060          H  
ATOM   2048  HG1 THR A 130      27.817   3.455  -5.845  1.00  2.060          H  
ATOM   2049 1HG2 THR A 130      27.289   2.621  -3.455  1.00  2.060          H  
ATOM   2050 2HG2 THR A 130      26.679   0.970  -3.352  1.00  2.060          H  
ATOM   2051 3HG2 THR A 130      28.386   1.280  -3.605  1.00  2.060          H  
ATOM   2052  N   PRO A 131      29.773  -0.180  -6.331  1.00  1.410          N  
ATOM   2053  CA  PRO A 131      31.155  -0.479  -6.003  1.00  1.650          C  
ATOM   2054  C   PRO A 131      31.702   0.480  -4.941  1.00  1.890          C  
ATOM   2055  O   PRO A 131      32.769   0.242  -4.377  1.00  2.280          O  
ATOM   2056  CB  PRO A 131      31.871  -0.335  -7.357  1.00  2.470          C  
ATOM   2057  CG  PRO A 131      30.999   0.590  -8.164  1.00  2.470          C  
ATOM   2058  CD  PRO A 131      29.581   0.264  -7.728  1.00  2.470          C  
ATOM   2059  HA  PRO A 131      31.213  -1.515  -5.640  1.00  1.980          H  
ATOM   2060 1HB  PRO A 131      32.882   0.071  -7.199  1.00  2.970          H  
ATOM   2061 2HB  PRO A 131      31.994  -1.325  -7.823  1.00  2.970          H  
ATOM   2062 1HG  PRO A 131      31.285   1.634  -7.967  1.00  2.970          H  
ATOM   2063 2HG  PRO A 131      31.160   0.417  -9.239  1.00  2.970          H  
ATOM   2064 1HD  PRO A 131      28.990   1.169  -7.805  1.00  2.970          H  
ATOM   2065 2HD  PRO A 131      29.178  -0.556  -8.326  1.00  2.970          H  
ATOM   2066  N   TRP A 132      31.025   1.618  -4.758  1.00  2.060          N  
ATOM   2067  CA  TRP A 132      31.433   2.615  -3.787  1.00  2.520          C  
ATOM   2068  C   TRP A 132      31.159   2.244  -2.341  1.00  2.930          C  
ATOM   2069  O   TRP A 132      30.062   1.809  -1.988  1.00  3.180          O  
ATOM   2070  CB  TRP A 132      30.752   3.942  -4.089  1.00  3.340          C  
ATOM   2071  CG  TRP A 132      31.002   4.972  -3.049  1.00  3.340          C  
ATOM   2072  CD1 TRP A 132      32.096   5.757  -2.933  1.00  3.340          C  
ATOM   2073  CD2 TRP A 132      30.117   5.355  -1.968  1.00  3.340          C  
ATOM   2074  NE1 TRP A 132      31.974   6.574  -1.856  1.00  3.340          N  
ATOM   2075  CE2 TRP A 132      30.761   6.351  -1.260  1.00  3.340          C  
ATOM   2076  CE3 TRP A 132      28.853   4.928  -1.554  1.00  3.340          C  
ATOM   2077  CZ2 TRP A 132      30.186   6.950  -0.160  1.00  3.340          C  
ATOM   2078  CZ3 TRP A 132      28.281   5.523  -0.453  1.00  3.340          C  
ATOM   2079  CH2 TRP A 132      28.929   6.513   0.225  1.00  3.340          C  
ATOM   2080  H   TRP A 132      30.162   1.799  -5.268  1.00  2.470          H  
ATOM   2081  HA  TRP A 132      32.506   2.759  -3.893  1.00  3.020          H  
ATOM   2082 1HB  TRP A 132      31.112   4.322  -5.041  1.00  4.010          H  
ATOM   2083 2HB  TRP A 132      29.681   3.798  -4.182  1.00  4.010          H  
ATOM   2084  HD1 TRP A 132      32.956   5.726  -3.597  1.00  4.010          H  
ATOM   2085  HE1 TRP A 132      32.671   7.237  -1.551  1.00  4.010          H  
ATOM   2086  HE3 TRP A 132      28.332   4.143  -2.091  1.00  4.010          H  
ATOM   2087  HZ2 TRP A 132      30.692   7.740   0.397  1.00  4.010          H  
ATOM   2088  HZ3 TRP A 132      27.297   5.185  -0.139  1.00  4.010          H  
ATOM   2089  HH2 TRP A 132      28.444   6.965   1.089  1.00  4.010          H  
ATOM   2090  N   PHE A 133      32.129   2.526  -1.485  1.00  3.520          N  
ATOM   2091  CA  PHE A 133      31.939   2.342  -0.066  1.00  4.210          C  
ATOM   2092  C   PHE A 133      32.268   3.655   0.637  1.00  5.080          C  
ATOM   2093  O   PHE A 133      33.178   4.355   0.192  1.00  5.750          O  
ATOM   2094  CB  PHE A 133      32.836   1.218   0.452  1.00  5.620          C  
ATOM   2095  CG  PHE A 133      32.471  -0.122  -0.106  1.00  5.620          C  
ATOM   2096  CD1 PHE A 133      32.978  -0.547  -1.321  1.00  5.620          C  
ATOM   2097  CD2 PHE A 133      31.613  -0.963   0.583  1.00  5.620          C  
ATOM   2098  CE1 PHE A 133      32.629  -1.768  -1.840  1.00  5.620          C  
ATOM   2099  CE2 PHE A 133      31.267  -2.194   0.067  1.00  5.620          C  
ATOM   2100  CZ  PHE A 133      31.776  -2.594  -1.152  1.00  5.620          C  
ATOM   2101  H   PHE A 133      33.013   2.874  -1.833  1.00  4.220          H  
ATOM   2102  HA  PHE A 133      30.912   2.043   0.088  1.00  5.050          H  
ATOM   2103 1HB  PHE A 133      33.872   1.427   0.185  1.00  6.740          H  
ATOM   2104 2HB  PHE A 133      32.783   1.171   1.539  1.00  6.740          H  
ATOM   2105  HD1 PHE A 133      33.651   0.102  -1.884  1.00  6.740          H  
ATOM   2106  HD2 PHE A 133      31.205  -0.645   1.544  1.00  6.740          H  
ATOM   2107  HE1 PHE A 133      33.030  -2.072  -2.807  1.00  6.740          H  
ATOM   2108  HE2 PHE A 133      30.587  -2.847   0.617  1.00  6.740          H  
ATOM   2109  HZ  PHE A 133      31.500  -3.560  -1.568  1.00  6.740          H  
ATOM   2110  N   PRO A 134      31.567   4.009   1.723  1.00  5.420          N  
ATOM   2111  CA  PRO A 134      31.844   5.148   2.577  1.00  6.540          C  
ATOM   2112  C   PRO A 134      33.243   5.093   3.160  1.00  7.450          C  
ATOM   2113  O   PRO A 134      33.706   4.027   3.566  1.00  7.610          O  
ATOM   2114  CB  PRO A 134      30.809   4.975   3.691  1.00  9.810          C  
ATOM   2115  CG  PRO A 134      29.680   4.211   3.068  1.00  9.810          C  
ATOM   2116  CD  PRO A 134      30.331   3.277   2.088  1.00  9.810          C  
ATOM   2117  HA  PRO A 134      31.694   6.082   2.024  1.00  7.850          H  
ATOM   2118 1HB  PRO A 134      31.263   4.432   4.533  1.00 11.770          H  
ATOM   2119 2HB  PRO A 134      30.519   5.948   4.078  1.00 11.770          H  
ATOM   2120 1HG  PRO A 134      29.124   3.677   3.853  1.00 11.770          H  
ATOM   2121 2HG  PRO A 134      28.969   4.896   2.600  1.00 11.770          H  
ATOM   2122 1HD  PRO A 134      30.560   2.302   2.543  1.00 11.770          H  
ATOM   2123 2HD  PRO A 134      29.635   3.207   1.236  1.00 11.770          H  
ATOM   2124  N   GLU A 135      33.880   6.262   3.285  1.00  8.300          N  
ATOM   2125  CA  GLU A 135      35.214   6.370   3.884  1.00  9.400          C  
ATOM   2126  C   GLU A 135      35.145   6.353   5.415  1.00  9.990          C  
ATOM   2127  O   GLU A 135      36.167   6.321   6.102  1.00 10.220          O  
ATOM   2128  CB  GLU A 135      35.903   7.663   3.409  1.00 12.720          C  
ATOM   2129  CG  GLU A 135      35.380   8.984   4.044  1.00 12.720          C  
ATOM   2130  CD  GLU A 135      34.137   9.552   3.401  1.00 12.720          C  
ATOM   2131  OE1 GLU A 135      33.468   8.833   2.677  1.00 12.720          O  
ATOM   2132  OE2 GLU A 135      33.850  10.705   3.644  1.00 12.720          O  
ATOM   2133  H   GLU A 135      33.452   7.120   2.920  1.00  9.960          H  
ATOM   2134  HA  GLU A 135      35.806   5.515   3.560  1.00 11.280          H  
ATOM   2135 1HB  GLU A 135      36.969   7.599   3.624  1.00 15.260          H  
ATOM   2136 2HB  GLU A 135      35.795   7.750   2.329  1.00 15.260          H  
ATOM   2137 1HG  GLU A 135      35.197   8.847   5.101  1.00 15.260          H  
ATOM   2138 2HG  GLU A 135      36.174   9.722   3.957  1.00 15.260          H  
ATOM   2139  N   LYS A 136      33.926   6.436   5.929  1.00 10.420          N  
ATOM   2140  CA  LYS A 136      33.638   6.519   7.349  1.00 11.150          C  
ATOM   2141  C   LYS A 136      32.222   6.035   7.608  1.00 11.350          C  
ATOM   2142  O   LYS A 136      31.471   5.769   6.672  1.00 11.660          O  
ATOM   2143  CB  LYS A 136      33.835   7.957   7.827  1.00 15.320          C  
ATOM   2144  CG  LYS A 136      32.889   8.961   7.186  1.00 15.320          C  
ATOM   2145  CD  LYS A 136      33.246  10.388   7.571  1.00 15.320          C  
ATOM   2146  CE  LYS A 136      32.281  11.385   6.949  1.00 15.320          C  
ATOM   2147  NZ  LYS A 136      32.667  12.788   7.239  1.00 15.320          N  
ATOM   2148  H   LYS A 136      33.161   6.439   5.270  1.00 12.500          H  
ATOM   2149  HA  LYS A 136      34.324   5.866   7.889  1.00 13.380          H  
ATOM   2150 1HB  LYS A 136      33.696   8.008   8.905  1.00 18.380          H  
ATOM   2151 2HB  LYS A 136      34.857   8.272   7.613  1.00 18.380          H  
ATOM   2152 1HG  LYS A 136      32.914   8.860   6.101  1.00 18.380          H  
ATOM   2153 2HG  LYS A 136      31.875   8.752   7.524  1.00 18.380          H  
ATOM   2154 1HD  LYS A 136      33.221  10.490   8.655  1.00 18.380          H  
ATOM   2155 2HD  LYS A 136      34.255  10.611   7.219  1.00 18.380          H  
ATOM   2156 1HE  LYS A 136      32.261  11.238   5.868  1.00 18.380          H  
ATOM   2157 2HE  LYS A 136      31.287  11.208   7.351  1.00 18.380          H  
ATOM   2158 1HZ  LYS A 136      32.001  13.413   6.810  1.00 18.380          H  
ATOM   2159 2HZ  LYS A 136      32.683  12.944   8.237  1.00 18.380          H  
ATOM   2160 3HZ  LYS A 136      33.585  12.955   6.849  1.00 18.380          H  
ATOM   2161  N   VAL A 137      31.844   5.922   8.869  1.00 11.400          N  
ATOM   2162  CA  VAL A 137      30.479   5.528   9.174  1.00 11.860          C  
ATOM   2163  C   VAL A 137      29.548   6.709   8.930  1.00 12.530          C  
ATOM   2164  O   VAL A 137      29.801   7.811   9.412  1.00 12.730          O  
ATOM   2165  CB  VAL A 137      30.368   5.043  10.634  1.00 16.420          C  
ATOM   2166  CG1 VAL A 137      28.906   4.728  10.991  1.00 16.420          C  
ATOM   2167  CG2 VAL A 137      31.240   3.801  10.809  1.00 16.420          C  
ATOM   2168  H   VAL A 137      32.495   6.138   9.609  1.00 13.680          H  
ATOM   2169  HA  VAL A 137      30.189   4.712   8.511  1.00 14.230          H  
ATOM   2170  HB  VAL A 137      30.711   5.832  11.303  1.00 19.700          H  
ATOM   2171 1HG1 VAL A 137      28.851   4.391  12.025  1.00 19.700          H  
ATOM   2172 2HG1 VAL A 137      28.283   5.619  10.877  1.00 19.700          H  
ATOM   2173 3HG1 VAL A 137      28.529   3.942  10.336  1.00 19.700          H  
ATOM   2174 1HG2 VAL A 137      31.178   3.454  11.841  1.00 19.700          H  
ATOM   2175 2HG2 VAL A 137      30.888   3.015  10.141  1.00 19.700          H  
ATOM   2176 3HG2 VAL A 137      32.274   4.037  10.571  1.00 19.700          H  
ATOM   2177  N   LEU A 138      28.485   6.461   8.171  1.00 13.030          N  
ATOM   2178  CA  LEU A 138      27.510   7.486   7.835  1.00 13.830          C  
ATOM   2179  C   LEU A 138      26.143   7.065   8.349  1.00 14.470          C  
ATOM   2180  O   LEU A 138      25.193   7.847   8.309  1.00 14.930          O  
ATOM   2181  OXT LEU A 138      25.937   5.864   8.515  1.00 20.750          O  
ATOM   2182  CB  LEU A 138      27.446   7.665   6.307  1.00 18.190          C  
ATOM   2183  CG  LEU A 138      28.784   8.010   5.586  1.00 18.190          C  
ATOM   2184  CD1 LEU A 138      28.557   8.003   4.072  1.00 18.190          C  
ATOM   2185  CD2 LEU A 138      29.308   9.354   6.040  1.00 18.190          C  
ATOM   2186  H   LEU A 138      28.355   5.527   7.815  1.00 15.640          H  
ATOM   2187  HA  LEU A 138      27.784   8.420   8.318  1.00 16.600          H  
ATOM   2188 1HB  LEU A 138      27.073   6.739   5.874  1.00 21.830          H  
ATOM   2189 2HB  LEU A 138      26.732   8.457   6.086  1.00 21.830          H  
ATOM   2190  HG  LEU A 138      29.523   7.250   5.826  1.00 21.830          H  
ATOM   2191 1HD1 LEU A 138      29.496   8.222   3.560  1.00 21.830          H  
ATOM   2192 2HD1 LEU A 138      28.196   7.023   3.764  1.00 21.830          H  
ATOM   2193 3HD1 LEU A 138      27.814   8.758   3.807  1.00 21.830          H  
ATOM   2194 1HD2 LEU A 138      30.243   9.556   5.519  1.00 21.830          H  
ATOM   2195 2HD2 LEU A 138      28.583  10.131   5.802  1.00 21.830          H  
ATOM   2196 3HD2 LEU A 138      29.487   9.340   7.111  1.00 21.830          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 -751.073 91.5728 508.52 -50.9515 15.8262 33.7203 266.085 -292.63 -1.06535 -6.97976 -214.293 -45.5259 -74.1348 -24.4228 -16.1072 -4.47363 0 9.65365 11.6394 61.0851 131.99 -22.963 27.5432 -6.8868 21.4052 107.413 -225.053
MET:NtermProteinFull_1 -3.4326 0.41305 0.7028 -0.50607 0.07343 0.17303 0.00552 -0.62304 -0.0362 -0.16374 -0.21198 0.909 0 0 0 0 0 0.03166 0.09932 2.47211 0 0 0 0.60916 0 0.10281 0.61826
HIS_2 -7.33424 0.76497 4.40036 -0.40656 0.01761 0.43544 0.98849 -2.31118 -0.05976 -0.29317 0.09887 -0.26717 0 0 0 0 0 0.00125 0.0745 0 1.90204 -0.08326 0 -0.45461 -0.00836 0.30015 -2.23462
SER_3 -2.01524 0.10101 2.27771 -0.03089 0.00175 0.05102 0.57411 -0.9688 -0.02356 -0.12943 -0.74699 -1.08424 0 0 -0.44536 0 0 -0.05159 0.05037 0.2916 0 -0.29867 0.6326 -0.77834 -0.37233 0.31141 -2.65388
ARG_4 -5.39752 0.43856 4.79692 -0.90961 0.19017 0.6679 2.18065 -2.12114 -0 -0 -1.18008 -0.12066 0 0 -0.44536 0 0 -0.0093 0.02884 1.66259 0 -0.21772 0 -1.2888 -0.39865 0.3007 -1.82252
LEU_5 -2.70395 0.35416 2.27085 -0.48869 0.23603 0.12113 1.42591 -1.20152 -0 -0 -0.62103 0.2304 0 0 0 0 0 -0.02347 0.00353 0.27633 0 -0.30741 0 0.18072 -0.23606 0.31559 -0.16749
LYS_6 -3.41209 0.39698 2.68484 -0.39565 0.04415 0.20408 1.05011 -1.28466 -0 -0 0.10013 0.07174 0 0 0 0 0 -0.07089 0.03443 1.4293 0 -0.02578 0 -1.5107 -0.47825 0.36492 -0.79732
PHE_7 -10.3244 1.58658 4.70407 -0.56928 0.25587 0.28129 3.07123 -3.10438 -0 -0 -2.53794 -0.2691 0 0 0 0 0 0.12671 0.02278 0 3.44298 0.08218 0 1.0402 -0.45588 0.5842 -2.06294
LEU_8 -5.45845 0.54843 4.31865 -0.47634 0.23368 0.12074 2.68061 -2.37541 -0 -0 -1.93763 0.14722 0 0 0 0 0 0.32574 0.0453 0.28223 0 -0.15852 0 0.18072 -0.34379 0.61421 -1.25261
ALA_9 -4.05794 0.80361 3.55345 -0.02295 0 0 2.23216 -2.14057 -0 -0 -0.97774 -0.37211 0 0 0 0 0 -0.06837 0 0 0 -0.32155 0 1.8394 -0.50382 0.37745 0.34102
TYR_10 -11.7765 1.56528 4.09791 -0.56326 0.31095 0.28067 3.63075 -3.4852 -0.00263 -0.02095 -2.46479 -0.42136 0 0 0 0 0 -0.02611 0.53216 0 3.39539 0.04964 0.03936 1.2797 -0.38655 0.5993 -3.36629
LEU_11 -7.37928 0.87557 4.68859 -0.67361 0.214 0.23582 2.73945 -2.67746 -0 -0 -1.72163 0.09157 0 0 0 0 0 0.07563 0.00295 0.94027 0 -0.22199 0 0.18072 -0.12979 0.6823 -2.07688
HIS_12 -5.2594 0.41663 4.51368 -0.68345 0.01703 0.69759 2.03774 -2.50966 -0 -0 -1.21715 -0.34256 0 0 0 0 0 -0.01196 0.004 0 1.60017 -0.24827 0 -0.45461 0.06317 0.32632 -1.05072
PHE_13 -7.68292 0.77416 3.88329 -0.60272 0.04641 0.29925 2.3211 -2.79919 -0 -0 -1.29492 -0.00096 0 0 0 0 0 -0.03283 0.06382 0 2.85191 -0.06451 0 1.0402 0.09312 0.34561 -0.75919
ILE_14 -7.84479 1.08661 3.04457 -0.51176 0.38919 0.09969 2.15001 -2.47557 -0.00171 -0.04007 -1.17348 0.44185 0 0 0 0 0 -0.03058 0.05029 0.7773 0 0.23322 0 0.73287 -0.16925 0.5898 -2.65182
CYS_15 -5.67139 0.66963 4.97511 -0.05956 0.02853 0.02379 2.8265 -2.47594 -0.00273 -0.02249 -3.65962 -0.20926 0 0 0 0 0 -0.0263 0.00434 0.25653 0 0.27468 0 3.6196 -0.10065 0.71364 1.1644
ALA_16 -4.81679 0.75549 3.97052 -0.02234 0 0 2.80293 -2.46166 -0 -0 -2.03948 -0.34633 0 0 0 0 0 -0.04538 0 0 0 -0.28756 0 1.8394 -0.04016 0.70599 0.01463
SER_17 -3.44464 0.22199 3.9745 -0.02658 0 0.04123 1.50602 -1.93572 -0.00171 -0.04007 -0.90885 -1.03099 0 0 0 0 0 -0.06459 0.00071 0.25337 0 0.07348 0.60729 -0.77834 -0.35338 0.52304 -1.38322
SER_18 -3.20289 0.52967 3.89443 -0.02546 0.00017 0.02347 1.81112 -1.76935 -0 -0 -0.78857 -0.23438 0 0 0 0 0 0.21129 1e-05 0.67453 0 0.00561 0.60375 -0.77834 -0.40917 0.28779 0.83368
ILE_19 -5.93785 0.72989 4.08056 -0.49335 0.29686 0.1008 1.91249 -2.36084 -0 -0 -0.70691 -0.03452 0 0 0 0 0 -0.05521 0.01462 0.68426 0 -0.47194 0 0.73287 -0.10914 0.37885 -1.23856
PHE_20 -5.61707 0.48519 4.26228 -0.59909 0.0863 0.28739 2.08585 -2.29215 -0.01834 -0.06572 -2.66387 0.0403 0 0 0 0 0 -0.03996 0.00033 0 2.58015 0.01797 0 1.0402 -0.00541 0.80785 0.39218
TRP_21 -6.7108 1.00232 5.66517 -0.68936 0.22779 0.345 3.09594 -2.9713 -0.00742 -0.0591 -2.02591 -0.4349 0 0 0 0 0 0.2651 0.02927 0 3.62946 0.09085 0 1.6906 5.96739 1.81832 10.9284
PRO_22 -4.90939 1.42864 4.12936 -0.07993 0 0.04841 1.69317 -1.82488 -0 -0 -1.40564 0.58629 0 0 0 0 0 -0.18651 0.07708 0.39722 0 -0.66311 0 -2.4119 5.92314 1.60129 4.40325
GLU_23 -4.68422 0.47857 4.6783 -0.20392 0.02078 0.26688 1.77015 -2.27747 -0.00486 -0.07723 -0.97098 -0.55413 0 0 0 0 0 -0.00417 0.01452 0 3.19069 -0.35036 0 -2.7348 -0.31767 0.48385 -1.27607
PHE_24 -10.4505 2.22798 4.52467 -0.81994 0.26624 0.39877 2.50483 -3.36847 -0.03142 -0.12916 -1.17091 -0.23067 0 0 0 0 0 0.02125 0.41494 0 3.89687 0.05344 0 1.0402 -0.1293 0.60875 -0.37241
SER_25 -4.52391 0.42193 4.56473 -0.02591 0 0.06021 1.81663 -2.30144 -0 -0 -0.73209 -0.60981 0 0 0 0 0 0.19367 0.02454 0.74522 0 0.33663 0.60001 -0.77834 0.21515 0.6764 0.68363
SER_26 -2.23677 0.14138 2.89278 -0.03172 0.01467 0.02929 1.04484 -1.41905 -0 -0 -0.89354 -0.22391 0 0 0 0 0 0.0087 0.03211 0.24389 0 0.30315 0.60825 -0.77834 0.59414 0.36915 0.699
ALA_27 -4.15891 0.56434 3.33679 -0.02044 0 0 2.55207 -2.19078 -0.01318 -0.06498 -1.78799 -0.41505 0 0 0 0 0 0.09501 0 0 0 -0.52556 0 1.8394 0.48542 0.30008 -0.00378
GLN_28 -2.567 0.18482 2.25185 -0.59708 0.23972 1.0044 1.05412 -1.16676 -0.01437 -0.13237 -0.57038 -2.33733 0 0 -0.6305 0 0 -0.10037 0.01932 0 4.02913 -0.19055 0 -0.18838 -0.17835 0.26732 0.37724
GLN_29 -4.37217 0.51454 3.21411 -0.60126 0.28374 1.0194 1.18764 -1.73517 -0.03132 -0.28479 -0.83234 -2.37248 0 0 -0.65906 0 0 0.08622 0.06522 0 4.08421 -0.1646 0 -0.18838 -0.39088 0.40206 -0.77531
GLN_30 -4.02869 0.26421 4.29058 -0.34726 0.14693 0.37174 2.0974 -2.08782 -0.03056 -0.2377 -1.74618 -0.70834 0 0 -0.6305 0 0 -0.07939 0.28665 0 2.8717 -0.20393 0 -0.18838 -0.39489 0.82007 0.46563
GLN_31 -5.8961 0.74887 5.02663 -0.6549 0.10474 0.71095 2.24203 -2.54728 -0.00742 -0.0591 -0.78406 -0.89557 0 0 -0.65906 0 0 -0.02903 0.24356 0 3.05859 0.23605 0 -0.18838 0.10527 0.77245 1.52825
GLN_32 -3.33457 0.24106 2.4463 -0.77961 0.2906 1.1247 0.83483 -1.34643 -0.01362 -0.08528 -0.52342 -2.45945 0 0 0 0 0 -0.04987 0.10209 0 3.17966 -0.12262 0 -0.18838 0.08784 0.43235 -0.16382
THR_33 -3.75278 0.4064 2.64149 -0.1259 0.07545 0.08087 1.36547 -1.60015 -0 -0 -1.62379 -1.13162 0 0 -1.14061 0 0 -0.0459 0.00124 0.03383 0 -0.47134 2.26824 -1.0874 -0.35364 0.28431 -4.17584
VAL_34 -5.52306 1.05697 2.84774 -0.25409 0.1572 0.04881 1.48238 -1.92088 -0 -0 -0.57667 -0.12534 0 0 0 0 0 -0.06109 0.04027 0.4461 0 -0.76729 0 1.9342 -0.35009 0.36655 -1.19828
SER_35 -3.87584 0.25108 2.93887 -0.03349 0 0.07534 1.42035 -1.54383 -0.01667 -0.14124 0.23173 -0.51724 0 0 -0.48588 0 0 0.4372 0.00329 0.26892 0 -0.31349 0.87895 -0.77834 -0.30572 0.5775 -0.92852
LEU_36 -3.50013 0.59021 1.13754 -0.48065 0.17649 0.14333 0.06903 -0.91321 -0.01808 -0.17174 0.17183 0.03214 0 0 0 0 0 -0.04212 0.22384 0.25776 0 -0.01728 0 0.18072 -0.34883 0.58379 -1.92538
THR_37 -3.49569 0.47796 2.96486 -0.17091 0.11031 0.05914 2.09208 -1.61408 -0.01671 -0.16445 -0.68212 -0.18932 0 0 -0.48588 0 0 -0.04692 0.00149 0.19424 0 -0.18645 2.28956 -1.0874 -0.16229 0.45524 0.34266
GLU_38 -3.53391 0.29849 4.51255 -0.61401 0.26579 1.61134 1.70832 -1.81305 -0.00624 -0.08451 -3.66665 -3.24722 0 0 0 0 0 0.0127 0.19655 0 3.88878 -0.13173 0 -2.7348 -0.09831 0.41656 -3.01934
LYS_39 -6.29366 0.94561 5.56925 -0.54028 0.09286 0.46769 2.01038 -2.2937 -0 -0 -3.08492 0.20868 0 0 0 0 0 0.00071 0.05591 2.47639 0 0.12239 0 -1.5107 -0.1261 0.46032 -1.43919
ILE_40 -7.58821 1.38031 2.20568 -0.50354 0.69836 0.11748 2.2969 -1.98311 -0 -0 -2.57489 -0.05964 0 0 0 0 0 0.00017 0.24597 0.36155 0 -0.77671 0 0.73287 -0.1024 1.23475 -4.31446
PRO_41 -4.10859 0.41393 2.03777 -0.19228 0.00355 0.13795 1.27113 -1.1731 -0.02649 -0.18123 -2.09915 -0.04737 0 0 0 0 0 -0.04875 0.011 0.67562 0 -0.42005 0 -2.4119 -0.14634 1.3133 -4.991
LEU_42 -9.9583 1.51689 3.61798 -0.54566 0.22671 0.12636 3.2578 -3.01868 -0 -0 -3.43344 0.11599 0 0 0 0 0 0.00362 0.22668 0.64105 0 -0.06917 0 0.18072 -0.06687 1.25656 -5.92176
GLY_43 -4.89865 1.11399 3.39812 -0.00073 0 0 1.82719 -2.17925 -0 -0 -2.93827 -0.25724 0 0 0 0 0 -0.11782 0 0 0 -0.02687 0 0.83697 0.39509 1.11475 -1.73274
ALA_44 -6.04942 0.76052 3.11544 -0.02451 0.00042 0 3.12234 -2.50096 -0.01001 -0.03202 -2.29217 -0.3983 0 0 0 0 0 -0.0278 0 0 0 -0.27127 0 1.8394 0.5935 0.47072 -1.70412
ILE_45 -7.74211 1.45211 1.29259 -0.53327 0.55913 0.13167 2.06319 -1.96283 -0 -0 -2.5264 -0.14499 0 0 0 0 0 0.0093 0.45036 0.2956 0 -0.68033 0 0.73287 -0.0167 0.84443 -5.77537
PHE_46 -9.50729 0.89494 3.88356 -1.16724 0.26135 0.84596 2.20923 -2.89617 -0.02239 -0.09718 -2.49589 -0.1161 0 0 0 0 0 0.08235 0.0493 0 1.74805 -0.15495 0 1.0402 -0.17359 0.71342 -4.90242
GLU_47 -5.86715 0.34952 5.65098 -0.25753 0.04283 0.27979 2.3395 -2.7108 -0.02838 -0.239 -2.62866 -0.13699 0 0 0 -0.62871 0 -0.03549 0.14695 0 3.01925 -0.03796 0 -2.7348 -0.2506 0.35437 -3.37287
GLN_48 -2.77131 0.43257 2.30877 -0.36037 0.06753 0.22587 0.96411 -1.2127 -0 -0 -0.29024 -0.18059 0 0 0 0 0 -0.10076 0.01327 0 2.67914 0.08299 0 -0.18838 -0.28449 0.27266 1.65807
GLY_49 -1.57284 0.20832 2.13342 -7e-05 0 0 0.85678 -1.02689 -0.00462 -0.05152 -1.03367 -0.35896 0 0 0 0 0 -0.18062 0 0 0 -1.52276 0 0.83697 -0.36822 0.31303 -1.77166
THR_50 -5.0417 0.76707 4.59514 -0.18191 0.055 0.14274 2.92821 -2.45113 -0.00316 -0.04591 -1.64033 -2.1845 0 0 0 0 0 -0.00046 0.14367 0.34687 0 0.71921 2.41973 -1.0874 0.68398 0.45549 0.62064
ASP_51 -2.89942 0.26813 4.30705 -0.1114 0.01052 0.33909 1.8915 -1.95277 -0.00025 -0.00716 -2.1051 -0.43178 0 0 0 0 0 -0.07476 0.00463 0 1.70449 0.04446 0 -2.3716 0.82646 0.36 -0.1979
ASP_52 -2.88434 0.22667 3.23061 -0.11683 0.01104 0.36094 1.06844 -1.65969 -0.00462 -0.05152 -1.16379 -0.40977 0 0 0 0 0 -0.06723 0.01052 0 1.71038 0.0528 0 -2.3716 -0.40383 0.34244 -2.11938
VAL_53 -6.64983 1.33144 3.16013 -0.28327 0.15581 0.04869 2.5411 -2.41977 -0 -0 -1.36063 0.21166 0 0 0 0 0 0.04724 0.1188 0.79073 0 -0.15287 0 1.9342 -0.18473 0.73446 0.02315
GLN_54 -5.94936 0.49247 5.54711 -0.37375 0.05492 0.23453 2.27699 -2.72594 -0.00341 -0.05307 -2.80492 -0.70924 0 0 0 -0.40089 0 0.19225 0.04242 0 3.5938 -0.16426 0 -0.18838 -0.13055 0.7106 -0.35869
SER_55 -4.2503 0.41529 5.05221 -0.0257 0 0.05955 2.36127 -2.45269 -0.00592 -0.0541 -1.52938 -0.62052 0 0 0 0 0 0.03535 0.0062 0.64554 0 0.34314 0.6014 -0.77834 -0.00495 0.37211 0.17015
ALA_56 -4.25456 0.39976 4.19286 -0.02212 0 0 3.02446 -2.53662 -0.0131 -0.04516 -2.46057 -0.36885 0 0 0 0 0 0.05077 0 0 0 -0.32257 0 1.8394 -0.07763 0.29139 -0.30255
PHE_57 -12.2026 2.07727 4.94956 -0.78165 0.02973 0.18499 3.0045 -4.09108 -0 -0 -2.57962 -0.2218 0 0 0 0 0 0.00156 0.36488 0 2.04584 -0.49592 0 1.0402 -0.17827 0.56109 -6.29131
LYS_58 -5.09515 0.34543 3.85667 -0.44365 0.08038 0.26953 1.52933 -2.03836 -0 -0 -1.51453 -0.21528 0 0 0 0 0 -0.06822 0.02501 1.76262 0 -0.05966 0 -1.5107 0.0773 0.57237 -2.4269
TYR_59 -5.32538 0.40646 4.99859 -0.65662 0.04702 0.36748 2.52511 -2.49326 -0 -0 -2.25084 -0.09697 0 0 0 0 0 -0.04178 0.02328 0 2.16989 -0.20812 0.01451 1.2797 0.28405 0.40415 1.44727
ALA_60 -4.84211 0.48401 4.51901 -0.02317 0 0 2.89536 -2.65237 -0.00592 -0.0541 -2.63602 -0.35366 0 0 0 0 0 -0.07033 0 0 0 -0.36416 0 1.8394 -0.0552 0.47808 -0.84118
MET_61 -9.40345 1.8759 4.19917 -0.62082 0.10072 0.20479 2.02213 -2.59658 -0.0131 -0.04516 -1.06392 -0.07271 0 0 0 0 0 -0.04413 0.03965 0.87049 0 -0.12973 0 0.60916 -0.49516 1.00199 -3.56076
LEU_62 -5.87902 0.58781 4.18832 -0.66966 0.42846 0.1718 2.77244 -2.69032 -0 -0 -1.27342 0.28442 0 0 0 0 0 0.1113 0.14089 2.68193 0 -0.25542 0 0.18072 -0.21719 1.13465 1.69772
ASN_63 -4.04448 0.29012 4.78266 -0.17789 0.03034 0.26077 2.45621 -2.35961 -0 -0 -1.09194 -0.34736 0 0 0 0 0 0.00828 0.00327 0 1.46564 0.10031 0 -0.93687 -0.08388 0.62553 0.9811
HIS_64 -9.15067 1.39153 7.03799 -0.43181 0.10771 0.40659 3.60734 -3.95593 -0.00239 -0.01414 -3.72982 -0.57979 0 0 0 0 0 -0.06594 0.08769 0 3.06609 0.02847 0 -0.45461 -0.01807 0.71909 -1.95065
ASN_65 -5.73226 0.74328 5.66655 -0.3209 0.02002 0.63966 2.70846 -2.85062 -0.02946 -0.16879 -1.17082 -0.90364 0 0 0 0 0 0.04045 0.17544 0 2.89456 -0.06929 0 -0.93687 -0.0723 0.71791 1.35135
LEU_66 -4.02533 0.73013 4.07127 -0.52122 0.24393 0.15151 1.57447 -2.00493 -0 -0 -1.7806 0.10809 0 0 -0.25769 0 0 -0.04091 0.03916 0.24677 0 -0.14755 0 0.18072 -0.24903 0.5396 -1.14158
ASN_67 -3.27067 0.28556 3.14933 -0.28168 0.03277 0.5081 1.17139 -1.67942 -0.00751 -0.04842 -0.28809 -0.96793 0 0 0 0 0 0.08952 0.04239 0 1.77505 -0.56582 0 -0.93687 0.7193 0.85193 0.57892
VAL_68 -4.06248 0.58157 1.48729 -0.30514 0.24594 0.07285 1.15814 -1.25283 -0 -0 -0.47399 -0.47174 0 0 0 0 0 0.09358 0.0042 0.27371 0 -0.48542 0 1.9342 0.97422 0.86883 0.64293
SER_69 -2.14933 0.13745 2.12998 -0.01539 0 0.02982 0.75635 -0.97917 -0.00513 -0.03429 -0.51716 -0.8045 0 0 0 0 0 0.13949 0.02812 0.42326 0 -0.15685 0.6253 -0.77834 1.43244 0.54995 0.81201
SER_70 -3.51884 0.25189 3.03407 -0.03889 0.00031 0.07391 1.93666 -1.52574 -0.01558 -0.14533 -0.43035 -0.86095 0 0 -0.39256 0 0 -0.05445 0.04711 0.47982 0 0.45082 0.62668 -0.77834 1.46707 0.5464 1.15373
ARG_71 -3.16776 0.35531 3.56871 -0.63754 0.14648 0.39292 1.07453 -1.66827 -0.01747 -0.08157 -1.22354 0.10375 0 0 -0.25769 0 0 0.02154 0.22471 2.19186 0 -0.04075 0 -1.2888 -0.13615 0.46332 0.02358
ARG_72 -4.31606 0.37793 3.80723 -0.61826 0.18434 0.42891 1.78431 -1.85154 -0.01667 -0.14124 -1.13838 0.09951 0 0 -1.53317 0 0 0.02634 0.28833 2.44313 0 -0.14959 0 -1.2888 -0.18126 0.63737 -1.15758
PHE_73 -7.67449 0.60388 3.131 -0.57391 0.10941 0.27254 1.2929 -2.06224 -0.00359 -0.05812 0.01292 0.10546 0 0 0 0 0 0.24264 0.05368 0 2.16977 -0.38532 0 1.0402 -0.04455 0.76176 -1.00604
GLU_74 -3.99817 0.48448 3.84276 -0.25482 0.03124 0.28905 1.83956 -1.79659 -0 -0 -2.71847 -0.21379 0 0 0 0 0 -0.04436 0.02089 0 2.87806 -0.02449 0 -2.7348 -0.41347 0.76995 -2.04299
LEU_75 -7.85094 1.02188 1.78995 -0.4706 0.18252 0.09747 1.70453 -2.01248 -0.00708 -0.02227 -0.16506 0.16603 0 0 0 0 0 0.03651 0.2496 0.55224 0 -0.37314 0 0.18072 -0.42097 0.83935 -4.50175
GLN_76 -5.83982 0.37241 5.08371 -0.41515 0.16684 0.32275 2.51404 -2.37408 -0.01925 -0.13282 -3.13509 -0.35468 0 0 0 0 0 -0.07969 0.07409 0 3.04421 0.24395 0 -0.18838 0.10478 0.60316 -0.00903
ALA_77 -4.26215 0.53585 -0.04498 -0.03013 0.00674 0 0.28818 -1.07874 -0.00708 -0.02227 -0.04224 -0.45986 0 0 0 0 0 0.03482 0 0 0 -0.01885 0 1.8394 0.51957 0.35058 -2.39118
TYR_78 -4.21509 0.33558 3.53134 -1.04606 0.07712 0.50574 1.81863 -1.86355 -0.02296 -0.17426 -1.58341 -0.17747 0 0 0 0 0 0.39011 0.09482 0 2.95332 -0.3155 0.00027 1.2797 0.69554 0.70762 2.9915
VAL_79 -7.53353 1.03822 3.96654 -0.3061 0.35637 0.07717 2.26542 -2.82289 -0.01925 -0.13282 -2.84925 -0.62006 0 0 0 0 0 0.14159 0.01291 0.10223 0 0.89573 0 1.9342 0.93087 1.05248 -1.51018
ASP_80 -5.17101 0.31577 6.14574 -0.10737 0.0115 0.29728 2.6071 -2.86666 -0.03288 -0.17073 -4.11535 -0.52698 0 0 -0.45151 -0.40089 0 0.24971 0.19282 0 2.7528 0.25391 0 -2.3716 0.52803 0.74314 -2.11719
VAL_81 -6.25925 0.72957 3.12009 -0.37264 0.32824 0.09027 2.16433 -2.29792 -0.01686 -0.08653 -1.78775 -0.28576 0 0 0 0 0 -0.0447 0.04816 0.83412 0 -0.63049 0 1.9342 -0.09327 0.48451 -2.14169
ILE_82 -4.03506 0.45942 0.93405 -0.47945 0.39526 0.10043 0.70026 -1.12205 -0.00013 -0.0028 -0.07211 0.12109 0 0 0 0 0 0.02657 0.00124 0.42573 0 -0.56615 0 0.73287 -0.37246 0.63503 -2.11825
ASN_83 -7.36054 0.82347 5.27697 -0.16775 0.02464 0.23527 2.85818 -3.0304 -0.01384 -0.0712 -2.63212 -0.47209 0 0 -0.37592 0 0 0.083 0.01198 0 2.04171 -0.25418 0 -0.93687 -0.22186 1.03806 -3.1435
THR_84 -4.49746 0.44099 3.03419 -0.16624 0.07004 0.05715 1.82902 -1.76986 -0 -0 -2.2096 -0.79116 0 0 -1.08837 0 0 -0.0833 0.02337 0.49728 0 -0.66466 2.32156 -1.0874 0.51044 0.89251 -2.6815
ALA_85 -1.92228 0.21979 1.13889 -0.02867 0.00661 0 0.18443 -0.7424 -0 -0 -0.93791 -0.48922 0 0 -0.24891 0 0 0.03558 0 0 0 -0.00664 0 1.8394 1.11878 0.47799 0.64543
ASP_86 -4.30279 0.21143 5.83963 -0.19641 0.05607 0.6201 2.89928 -2.4974 -0.01593 -0.10374 -3.71647 -1.4693 0 0 -0.49875 0 0 -0.06399 0.00936 0 2.18924 -0.65541 0 -2.3716 0.79144 0.38634 -2.88889
ALA_87 -3.31646 0.12971 3.14528 -0.024 0 0 1.8535 -1.72263 -0 -0 -1.26942 -0.37591 0 0 0 0 0 -0.08326 0 0 0 -0.40511 0 1.8394 -0.1715 0.42501 0.0246
PHE_88 -4.46067 0.32158 4.64653 -0.94766 0.05737 0.3018 1.9967 -2.13568 -0 -0 -2.1447 -0.03604 0 0 -0.49875 0 0 0.01193 0.07456 0 1.77704 -0.41049 0 1.0402 -0.22962 0.33524 -0.30067
LYS_89 -5.62368 0.37094 5.3749 -0.31128 0.03819 0.14484 1.85469 -2.44872 -0.01593 -0.10374 -1.40536 -0.03094 0 0 0 0 0 0.00442 0.07401 1.73844 0 -0.02275 0 -1.5107 -0.14523 0.21976 -1.79814
LEU_90 -9.52547 1.29095 5.39731 -0.66881 0.47136 0.26509 3.47635 -3.55709 -0.01411 -0.08847 -2.39066 -0.0952 0 0 0 0 0 -0.01696 0.09961 1.32529 0 -0.2063 0 0.18072 -0.2422 0.45398 -3.84462
SER_91 -5.09726 0.49387 5.32951 -0.02727 0 0.06318 2.72074 -2.67006 -0 -0 -3.18226 -0.6018 0 0 0 0 0 0.04406 0.00278 0.76791 0 0.36117 0.60069 -0.77834 0.17042 0.42798 -1.37468
ARG_92 -5.39335 0.2827 5.5657 -0.62188 0.08476 0.35669 2.43544 -2.61572 -0 -0 -1.83701 0.46497 0 0 0 0 0 -0.02559 0.03298 2.44768 0 -0.04291 0 -1.2888 0.04599 0.24871 0.14036
LEU_93 -7.22674 0.69215 5.14885 -0.49524 0.21093 0.11683 2.95761 -3.08465 -0.01229 -0.12637 -1.90185 0.26349 0 0 0 0 0 -0.0368 0.02183 0.31167 0 -0.29174 0 0.18072 -0.29887 0.45574 -3.11472
ILE_94 -10.0604 1.86056 3.93629 -0.48663 0.36713 0.08254 3.36522 -3.14392 -0 -0 -2.73185 0.35249 0 0 0 0 0 0.00584 0.04032 1.21963 0 -0.12715 0 0.73287 -0.19189 0.99063 -3.78828
CYS_95 -5.9016 0.4701 5.40225 -0.04585 0 0.01494 2.85618 -2.67264 -0.01411 -0.08847 -3.85088 -0.02272 0 0 0 0 0 0.1411 0.00826 0.28948 0 0.27427 0 3.6196 0.04846 0.91455 1.44293
ASN_96 -5.18828 0.56704 5.87913 -0.17725 0.02449 0.2662 2.33916 -2.85289 -0 -0 -1.21565 -0.32961 0 0 0 0 0 0.02893 0.02474 0 1.43706 0.1677 0 -0.93687 0.03773 0.39037 0.46199
GLN_97 -9.88108 0.95259 8.1671 -0.56472 0.0905 0.56672 4.15862 -4.23152 -0.01361 -0.12961 -3.49203 -0.34311 0 0 0 -0.67689 0 -0.00853 0.07615 0 4.3699 -0.06088 0 -0.18838 -0.09643 0.44835 -0.85687
PHE_98 -10.453 1.72563 2.44605 -0.56452 0.02607 0.25724 2.45015 -2.62451 -0 -0 -2.09613 -0.05379 0 0 0 0 0 -0.05202 0.00343 0 2.41735 0.19312 0 1.0402 -0.18733 0.69564 -4.77639
SER_99 -3.51846 0.31388 3.87826 -0.03541 0.00398 0.02572 1.69747 -1.92113 -0 -0 -1.58984 0.02701 0 0 0 0 0 0.0075 0.02382 1.11063 0 -0.35421 1.77532 -0.77834 -0.40406 0.61603 0.87817
ARG_100 -6.07269 0.69082 6.04125 -0.49273 0.05007 0.28328 2.3592 -2.87632 -0.06023 -0.30431 -2.54862 0.10083 0 0 -0.45151 -0.67689 0 -0.02988 0.53393 1.98231 0 -0.06853 0 -1.2888 -0.5483 0.6327 -2.74441
GLY_101 -2.02364 0.15121 2.55352 -5e-05 0 0 1.20815 -1.25804 -0.01628 -0.1437 -0.75587 -0.38185 0 0 0 0 0 -0.16302 0 0 0 -1.37662 0 0.83697 -0.62623 0.6162 -1.37924
VAL_102 -6.65801 0.73976 1.83451 -0.37757 0.37878 0.0888 0.99688 -1.99605 -0.02436 -0.09421 -0.36533 -0.07086 0 0 0 0 0 -0.08123 0.07219 1.29403 0 -0.06921 0 1.9342 -0.66996 0.49393 -2.57372
TYR_103 -5.42298 0.71519 1.72146 -0.95376 0.1253 0.50023 1.06058 -1.37352 -0 -0 -0.20573 -0.23905 0 0 0 0 0 -0.04904 0.03823 0 3.33802 -0.04653 0.00108 1.2797 -0.25097 0.58031 0.81851
SER_104 -4.34317 0.3035 3.43049 -0.02672 0 0.04403 1.68842 -1.84498 -0.01907 -0.07464 -1.027 -1.09351 0 0 0 0 0 0.3007 0.06012 0.39278 0 -0.26177 0.63184 -0.77834 0.1347 0.49523 -1.98738
MET_105 -7.78368 1.21617 2.47754 -0.31989 0.15405 0.06324 2.18488 -1.84608 -0.00568 -0.05389 -1.78646 -0.29597 0 0 0 0 0 0.20327 0.3637 1.51749 0 0.03624 0 0.60916 0.09474 0.75658 -2.4146
LEU_106 -8.43398 1.25986 3.23207 -0.56816 0.24237 0.15259 2.76683 -2.44444 -0.00886 -0.03711 -2.83027 0.07374 0 0 0 0 0 -0.02496 0.21558 1.51175 0 -0.3607 0 0.18072 -0.09781 0.87425 -4.29654
GLY_107 -4.75176 0.81342 3.43722 -0.00053 0 0 1.73728 -2.05169 -0.00568 -0.05389 -0.66147 -0.22023 0 0 0 0 0 0.02743 0 0 0 -1.53567 0 0.83697 0.14307 0.64796 -1.63759
ALA_108 -5.42753 0.72789 2.16701 -0.02155 0 0 1.10296 -1.93986 -0.00282 -0.03388 -0.78712 -0.19582 0 0 -0.44318 0 0 0.09514 0 0 0 -0.08375 0 1.8394 -0.01923 0.59002 -2.43232
VAL_109 -6.03296 0.75596 1.14158 -0.27085 0.23465 0.04476 1.63875 -1.43913 -0 -0 -0.00636 0.22158 0 0 0 0 0 -0.04203 0.2111 0.89381 0 -0.23304 0 1.9342 -0.25231 0.95636 -0.2439
SER_110 -4.49701 0.58511 4.73718 -0.02455 0 0.02061 2.1452 -2.12104 -0.02305 -0.1555 -3.35298 -0.05172 0 0 0 -0.62871 0 0.16593 0.00413 0.51952 0 -0.09358 0.64708 -0.77834 -0.31675 1.74673 -1.47173
PRO_111 -3.48831 0.57416 2.42096 -0.14809 0.11343 0.09297 0.29162 -0.91526 -0 -0 0.49446 0.46038 0 0 0 0 0 6.93928 0.0231 0.03661 0 -0.46789 0 -2.4119 0.36259 11.9673 16.3454
ASP_112 -3.57241 0.26908 3.60927 -0.09536 0.00352 0.29904 0.40913 -1.48596 -0.00533 -0.08351 -0.85321 0.20163 0 0 0 0 0 0.05969 0.02319 0 1.81516 -0.00161 0 -2.3716 6.11437 11.4112 15.7463
SER_113 -5.1958 0.58336 4.92106 -0.02305 0 0.02236 2.85748 -2.47831 -0.00084 -0.01094 -3.08905 0.36917 0 0 -0.46353 0 0 0.02323 0.02027 0.52922 0 0.0823 0.6111 -0.77834 5.71858 1.06909 4.76735
PHE_114 -7.87835 0.80837 4.37651 -1.03436 0.13184 0.39872 2.69848 -2.76197 -0.00282 -0.03388 -2.80814 0.01877 0 0 0 0 0 0.01874 0.0508 0 1.78951 -0.49343 0 1.0402 0.4086 0.71934 -2.55306
ASP_115 -3.47006 0.214 4.03852 -0.11704 0.01084 0.36195 1.31059 -1.95585 -0 -0 -1.63755 -0.41149 0 0 0 0 0 -0.0809 0.0249 0 1.71186 0.0437 0 -2.3716 -0.10906 0.44307 -1.99413
THR_116 -5.11686 0.53386 3.79523 -0.19919 0.08825 0.07323 2.11925 -2.24409 -0 -0 -1.65373 -0.30174 0 0 0 0 0 0.1203 0.00034 0.19848 0 0.02467 2.2991 -1.0874 -0.08747 0.46184 -0.97591
LEU_117 -8.81015 0.64083 3.42198 -0.69503 0.19281 0.28534 2.76709 -2.86607 -0 -0 -1.5878 0.04833 0 0 0 0 0 -0.03405 0.10128 0.9284 0 -0.23162 0 0.18072 0.03115 0.56367 -5.06312
HIS_D_118 -7.43459 0.57338 6.88762 -0.72004 0.01929 0.72672 3.17298 -3.54556 -0.00084 -0.01094 -2.42557 -0.31013 0 0 0 -0.53032 0 -0.00233 0.00517 0 1.54169 -0.27548 0 -0.45461 0.0695 0.51237 -2.2017
SER_119 -3.94706 0.16415 5.09854 -0.02721 0 0.06338 2.2432 -2.41861 -0 -0 -2.22322 -0.58995 0 0 0 0 0 -0.01449 0.002 0.65236 0 0.34731 0.60014 -0.77834 0.2893 0.18917 -0.34931
TYR_120 -8.23693 1.11122 4.31802 -0.86703 0.05575 0.33499 3.17359 -2.76249 -0 -0 -3.08945 -0.29429 0 0 0 0 0 -0.01198 0.13739 0 1.90846 -0.33599 0.01144 1.2797 0.13446 0.2272 -2.90594
SER_121 -6.4716 0.32633 6.68611 -0.02524 0.00027 0.02471 3.78694 -3.2707 -0 -0 -3.61343 -0.38395 0 0 0 0 0 0.03449 0.03815 0.78951 0 0.17949 0.60208 -0.77834 -0.19993 0.39411 -1.88099
ASN_122 -5.09885 0.2726 6.13053 -0.17138 0.01772 0.25118 2.77568 -2.98045 -0 -0 -2.40788 -0.30986 0 0 -0.85477 -0.53032 0 0.20935 0.00423 0 1.43537 0.36542 0 -0.93687 -0.14081 0.34923 -1.61986
THR_123 -4.0749 0.25024 3.54324 -0.19988 0.11929 0.07334 1.65961 -1.91291 -0 -0 -1.06067 -0.19741 0 0 0 0 0 -0.03088 0.00996 0.11047 0 -0.00955 2.3039 -1.0874 0.17012 0.35704 0.02362
PHE_124 -12.0187 2.44066 1.62392 -0.78868 0.0987 0.2814 1.97652 -2.5282 -0 -0 -0.99164 -0.12322 0 0 0 0 0 0.12625 1.02334 0 3.0349 -0.01467 0 1.0402 -0.00068 0.87093 -3.94899
GLN_125 -4.56316 0.52328 3.7556 -0.57323 0.08521 0.55079 2.00477 -1.98405 -0 -0 -2.19971 -0.71486 0 0 -0.85477 0 0 0.03579 0.35081 0 2.44124 -0.10343 0 -0.18838 0.32055 0.92958 -0.18395
MET_126 -7.48544 1.07973 2.96062 -0.40187 0.07847 0.11339 1.3777 -1.73378 -0 -0 -0.62841 -0.09178 0 0 0 0 0 -0.00742 0.42891 1.76869 0 0.25643 0 0.60916 1.26514 1.29748 0.88702
PRO_127 -2.60756 0.44406 1.93941 -0.19017 0.00153 0.13306 0.87633 -0.76032 -0 -0 -1.24147 0.05898 0 0 0 0 0 -0.00956 0.00029 0.4476 0 -0.88899 0 -2.4119 0.61118 1.16113 -2.4364
PHE_128 -6.78917 1.13753 1.91715 -1.03404 0.12181 0.53794 1.70505 -1.6429 -0 -0 -1.02043 -0.19226 0 0 0 0 0 0.01756 0.13851 0 1.5322 -0.47756 0 1.0402 -0.36127 0.56352 -2.80614
VAL_129 -5.421 0.61126 2.36796 -0.39123 0.45322 0.09993 2.3231 -1.90491 -0.00191 -0.02087 -2.54844 -0.49546 0 0 0 0 0 -0.00539 0.02068 1.02307 0 -0.62852 0 1.9342 -0.26998 0.80786 -2.04643
THR_130 -6.14551 1.1863 3.72477 -0.23689 0.29426 0.0957 2.0713 -2.12888 -0.00191 -0.02087 -0.39643 -1.14825 0 0 -1.14854 0 0 0.31344 0.02271 1.49869 0 -0.17268 2.32194 -1.0874 -0.01699 1.33677 0.36151
PRO_131 -3.8159 0.60698 1.31964 -0.09309 0.00073 0.05817 0.52804 -0.67369 -0 -0 0.26372 0.6717 0 0 0 0 0 -0.07257 0.00627 0.45177 0 -0.25269 0 -2.4119 -0.03735 1.13092 -2.31923
TRP_132 -9.42056 0.96755 2.92622 -1.33756 0.08632 0.46213 1.78571 -2.31775 -0 -0 -0.29807 -0.76476 0 0 -0.70537 0 0 0.11707 0.20165 0 2.62008 -0.20695 0 1.6906 -0.42043 0.37914 -4.235
PHE_133 -3.7563 0.54111 2.31105 -0.59554 0.06947 0.31404 0.49884 -1.50999 -0.00166 -0.02934 0.26796 0.0158 0 0 0 0 0 0.11066 0.02729 0 1.92014 -0.22095 0 1.0402 -0.18196 0.84059 1.6614
PRO_134 -4.24296 0.76398 1.70806 -0.12258 0.00509 0.09042 0.86056 -0.85442 -0 -0 -0.00455 0.23382 0 0 0 0 0 -0.05043 0.04132 0.15945 0 -1.02228 0 -2.4119 -0.32417 0.87451 -4.29607
GLU_135 -2.25788 0.092 2.81241 -0.60918 0.22678 1.58671 0.36471 -1.00647 -0.03134 -0.1376 -1.14776 -3.23063 0 0 0 0 0 -0.02081 0.06018 0 3.397 -0.10818 0 -2.7348 -0.69578 0.39296 -3.04769
LYS_136 -4.27939 0.39481 4.08326 -0.44685 0.08187 0.25648 0.90345 -1.63304 -0.02968 -0.10827 -0.57709 -0.15089 0 0 0 0 0 0.00409 0.14801 1.62414 0 0.41183 0 -1.5107 0.00766 0.2545 -0.56581
VAL_137 -1.69013 0.08663 1.04118 -0.27687 0.15517 0.05582 0.00509 -0.5931 -0 -0 -0.31548 0.12255 0 0 0 0 0 -0.08745 2e-05 0.06209 0 -0.40001 0 1.9342 0.02449 0.14855 0.27273
LEU:CtermProteinFull_138 -2.97028 0.24363 0.99563 -0.50635 0.17117 0.227 0.17057 -0.68831 -0 -0 -0.24506 0.21027 0 0 0 0 0 0 0.0861 0.87598 0 0 0 0.18072 -0.26987 0.25032 -1.26849
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

