REMARK ID 638394 DOMAINID 632048 MODEL 1 FGSG_02871
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 82.624
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.626331
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.953
REMARK    SCORE         p_aa_pp:         -16.239
REMARK    SCORE          fa_sol:         450.594
REMARK    SCORE     lk_ball_wtd:         -23.418
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.627
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -201.837
REMARK    SCORE          fa_dun:         169.194
REMARK    SCORE     hbond_sr_bb:         -68.144
REMARK    SCORE     total_score:        -346.160
REMARK    SCORE       dslf_fa13:          -2.357
REMARK    SCORE     cart_bonded:          70.345
REMARK    SCORE fa_intra_sol_xover4:          32.117
REMARK    SCORE           score:        -346.160
REMARK    SCORE atom_pair_constraint:        -148.356
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          69.455
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -641.035
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.401
REMARK    SCORE             ref:          14.082
REMARK    SCORE    fa_intra_rep:           1.131
REMARK    SCORE     hbond_lr_bb:          -3.920
REMARK    SCORE        hbond_sc:         -18.792
SSBOND     CYS A   16    CYS A   51                                       2.04  
SSBOND     CYS A   17    CYS A   23                                       2.03  
SSBOND     CYS A   26    CYS A   45                                       2.08  
SSBOND     CYS A   66    CYS A   69                                       2.03  
ATOM      1  N   MET A   1       0.419   0.628  -0.047  1.00 11.500          N  
ATOM      2  CA  MET A   1       1.874   0.518  -0.106  1.00 10.880          C  
ATOM      3  C   MET A   1       2.540   1.883  -0.148  1.00 10.180          C  
ATOM      4  O   MET A   1       2.035   2.818  -0.766  1.00 10.260          O  
ATOM      5  CB  MET A   1       2.307  -0.291  -1.321  1.00 15.480          C  
ATOM      6  CG  MET A   1       1.929  -1.765  -1.327  1.00 15.480          C  
ATOM      7  SD  MET A   1       2.520  -2.581  -2.819  1.00 15.480          S  
ATOM      8  CE  MET A   1       2.131  -4.285  -2.488  1.00 15.480          C  
ATOM      9 1H   MET A   1      -0.004  -0.071  -0.638  1.00 13.800          H  
ATOM     10 2H   MET A   1       0.108   0.498   0.906  1.00 13.800          H  
ATOM     11 3H   MET A   1       0.145   1.548  -0.365  1.00 13.800          H  
ATOM     12  HA  MET A   1       2.222   0.011   0.794  1.00 13.060          H  
ATOM     13 1HB  MET A   1       1.850   0.144  -2.189  1.00 18.580          H  
ATOM     14 2HB  MET A   1       3.385  -0.210  -1.450  1.00 18.580          H  
ATOM     15 1HG  MET A   1       2.361  -2.265  -0.462  1.00 18.580          H  
ATOM     16 2HG  MET A   1       0.849  -1.881  -1.285  1.00 18.580          H  
ATOM     17 1HE  MET A   1       2.443  -4.902  -3.332  1.00 18.580          H  
ATOM     18 2HE  MET A   1       2.655  -4.609  -1.589  1.00 18.580          H  
ATOM     19 3HE  MET A   1       1.055  -4.392  -2.340  1.00 18.580          H  
ATOM     20  N   CYS A   2       3.681   1.979   0.509  1.00  9.660          N  
ATOM     21  CA  CYS A   2       4.470   3.200   0.574  1.00  9.080          C  
ATOM     22  C   CYS A   2       5.276   3.357  -0.706  1.00  8.960          C  
ATOM     23  O   CYS A   2       5.482   2.382  -1.426  1.00  8.870          O  
ATOM     24  CB  CYS A   2       5.420   3.131   1.763  1.00 12.940          C  
ATOM     25  SG  CYS A   2       4.581   3.027   3.346  1.00 12.940          S  
ATOM     26  H   CYS A   2       4.022   1.165   0.999  1.00 11.590          H  
ATOM     27  HA  CYS A   2       3.801   4.054   0.685  1.00 10.900          H  
ATOM     28 1HB  CYS A   2       6.068   2.263   1.666  1.00 15.530          H  
ATOM     29 2HB  CYS A   2       6.053   4.013   1.777  1.00 15.530          H  
ATOM     30  HG  CYS A   2       3.850   4.127   3.185  1.00 15.530          H  
ATOM     31  N   LYS A   3       5.788   4.557  -0.979  1.00  9.250          N  
ATOM     32  CA  LYS A   3       6.571   4.747  -2.203  1.00  9.090          C  
ATOM     33  C   LYS A   3       7.765   3.797  -2.313  1.00  8.970          C  
ATOM     34  O   LYS A   3       8.025   3.267  -3.392  1.00  8.750          O  
ATOM     35  CB  LYS A   3       7.037   6.195  -2.313  1.00 12.790          C  
ATOM     36  CG  LYS A   3       5.910   7.182  -2.622  1.00 12.790          C  
ATOM     37  CD  LYS A   3       6.421   8.621  -2.695  1.00 12.790          C  
ATOM     38  CE  LYS A   3       5.286   9.603  -2.993  1.00 12.790          C  
ATOM     39  NZ  LYS A   3       5.764  11.017  -3.027  1.00 12.790          N  
ATOM     40  H   LYS A   3       5.606   5.337  -0.362  1.00 11.100          H  
ATOM     41  HA  LYS A   3       5.920   4.543  -3.051  1.00 10.910          H  
ATOM     42 1HB  LYS A   3       7.511   6.500  -1.381  1.00 15.350          H  
ATOM     43 2HB  LYS A   3       7.784   6.276  -3.103  1.00 15.350          H  
ATOM     44 1HG  LYS A   3       5.460   6.916  -3.580  1.00 15.350          H  
ATOM     45 2HG  LYS A   3       5.143   7.111  -1.854  1.00 15.350          H  
ATOM     46 1HD  LYS A   3       6.883   8.892  -1.744  1.00 15.350          H  
ATOM     47 2HD  LYS A   3       7.172   8.701  -3.480  1.00 15.350          H  
ATOM     48 1HE  LYS A   3       4.846   9.356  -3.959  1.00 15.350          H  
ATOM     49 2HE  LYS A   3       4.521   9.509  -2.222  1.00 15.350          H  
ATOM     50 1HZ  LYS A   3       4.986  11.631  -3.226  1.00 15.350          H  
ATOM     51 2HZ  LYS A   3       6.164  11.261  -2.131  1.00 15.350          H  
ATOM     52 3HZ  LYS A   3       6.466  11.121  -3.746  1.00 15.350          H  
ATOM     53  N   HIS A   4       8.470   3.550  -1.205  1.00  9.370          N  
ATOM     54  CA  HIS A   4       9.608   2.633  -1.232  1.00  9.570          C  
ATOM     55  C   HIS A   4       9.142   1.232  -1.600  1.00  8.780          C  
ATOM     56  O   HIS A   4       9.753   0.559  -2.435  1.00  8.690          O  
ATOM     57  CB  HIS A   4      10.353   2.600   0.101  1.00 13.320          C  
ATOM     58  CG  HIS A   4      11.552   1.695   0.070  1.00 13.320          C  
ATOM     59  ND1 HIS A   4      12.700   2.000  -0.645  1.00 13.320          N  
ATOM     60  CD2 HIS A   4      11.781   0.497   0.659  1.00 13.320          C  
ATOM     61  CE1 HIS A   4      13.580   1.024  -0.493  1.00 13.320          C  
ATOM     62  NE2 HIS A   4      13.049   0.103   0.298  1.00 13.320          N  
ATOM     63  H   HIS A   4       8.220   4.024  -0.351  1.00 11.240          H  
ATOM     64  HA  HIS A   4      10.314   2.952  -1.997  1.00 11.480          H  
ATOM     65 1HB  HIS A   4      10.685   3.605   0.361  1.00 15.980          H  
ATOM     66 2HB  HIS A   4       9.683   2.258   0.889  1.00 15.980          H  
ATOM     67  HD1 HIS A   4      12.795   2.725  -1.336  1.00 15.980          H  
ATOM     68  HD2 HIS A   4      11.175  -0.134   1.308  1.00 15.980          H  
ATOM     69  HE1 HIS A   4      14.556   1.077  -0.988  1.00 15.980          H  
ATOM     70  N   ILE A   5       8.058   0.789  -0.967  1.00  8.430          N  
ATOM     71  CA  ILE A   5       7.515  -0.534  -1.215  1.00  7.940          C  
ATOM     72  C   ILE A   5       7.102  -0.658  -2.672  1.00  7.610          C  
ATOM     73  O   ILE A   5       7.363  -1.692  -3.290  1.00  7.300          O  
ATOM     74  CB  ILE A   5       6.303  -0.836  -0.314  1.00 11.310          C  
ATOM     75  CG1 ILE A   5       6.766  -0.948   1.163  1.00 11.310          C  
ATOM     76  CG2 ILE A   5       5.618  -2.152  -0.794  1.00 11.310          C  
ATOM     77  CD1 ILE A   5       5.632  -0.942   2.184  1.00 11.310          C  
ATOM     78  H   ILE A   5       7.625   1.394  -0.287  1.00 10.120          H  
ATOM     79  HA  ILE A   5       8.291  -1.270  -1.013  1.00  9.530          H  
ATOM     80  HB  ILE A   5       5.596  -0.017  -0.377  1.00 13.570          H  
ATOM     81 1HG1 ILE A   5       7.328  -1.874   1.282  1.00 13.570          H  
ATOM     82 2HG1 ILE A   5       7.427  -0.115   1.387  1.00 13.570          H  
ATOM     83 1HG2 ILE A   5       4.764  -2.375  -0.176  1.00 13.570          H  
ATOM     84 2HG2 ILE A   5       5.281  -2.055  -1.819  1.00 13.570          H  
ATOM     85 3HG2 ILE A   5       6.329  -2.975  -0.731  1.00 13.570          H  
ATOM     86 1HD1 ILE A   5       6.055  -1.022   3.186  1.00 13.570          H  
ATOM     87 2HD1 ILE A   5       5.074  -0.024   2.114  1.00 13.570          H  
ATOM     88 3HD1 ILE A   5       4.965  -1.780   2.018  1.00 13.570          H  
ATOM     89  N   LEU A   6       6.426   0.357  -3.206  1.00  7.930          N  
ATOM     90  CA  LEU A   6       5.999   0.324  -4.592  1.00  7.900          C  
ATOM     91  C   LEU A   6       7.188   0.257  -5.544  1.00  7.990          C  
ATOM     92  O   LEU A   6       7.146  -0.504  -6.518  1.00  7.950          O  
ATOM     93  CB  LEU A   6       5.163   1.572  -4.888  1.00 11.070          C  
ATOM     94  CG  LEU A   6       3.769   1.631  -4.210  1.00 11.070          C  
ATOM     95  CD1 LEU A   6       3.198   3.020  -4.353  1.00 11.070          C  
ATOM     96  CD2 LEU A   6       2.829   0.611  -4.866  1.00 11.070          C  
ATOM     97  H   LEU A   6       6.204   1.171  -2.628  1.00  9.520          H  
ATOM     98  HA  LEU A   6       5.405  -0.570  -4.741  1.00  9.480          H  
ATOM     99 1HB  LEU A   6       5.727   2.441  -4.554  1.00 13.290          H  
ATOM    100 2HB  LEU A   6       5.022   1.649  -5.963  1.00 13.290          H  
ATOM    101  HG  LEU A   6       3.870   1.417  -3.155  1.00 13.290          H  
ATOM    102 1HD1 LEU A   6       2.224   3.059  -3.861  1.00 13.290          H  
ATOM    103 2HD1 LEU A   6       3.863   3.734  -3.876  1.00 13.290          H  
ATOM    104 3HD1 LEU A   6       3.087   3.270  -5.403  1.00 13.290          H  
ATOM    105 1HD2 LEU A   6       1.852   0.663  -4.399  1.00 13.290          H  
ATOM    106 2HD2 LEU A   6       2.729   0.840  -5.925  1.00 13.290          H  
ATOM    107 3HD2 LEU A   6       3.217  -0.390  -4.756  1.00 13.290          H  
ATOM    108  N   ASN A   7       8.261   1.014  -5.258  1.00  8.380          N  
ATOM    109  CA  ASN A   7       9.434   0.972  -6.123  1.00  8.790          C  
ATOM    110  C   ASN A   7      10.046  -0.425  -6.072  1.00  8.560          C  
ATOM    111  O   ASN A   7      10.477  -0.964  -7.097  1.00  8.490          O  
ATOM    112  CB  ASN A   7      10.466   2.010  -5.701  1.00 12.140          C  
ATOM    113  CG  ASN A   7      10.039   3.425  -6.009  1.00 12.140          C  
ATOM    114  OD1 ASN A   7       9.123   3.668  -6.802  1.00 12.140          O  
ATOM    115  ND2 ASN A   7      10.693   4.381  -5.396  1.00 12.140          N  
ATOM    116  H   ASN A   7       8.230   1.673  -4.473  1.00 10.060          H  
ATOM    117  HA  ASN A   7       9.129   1.166  -7.154  1.00 10.550          H  
ATOM    118 1HB  ASN A   7      10.642   1.925  -4.626  1.00 14.570          H  
ATOM    119 2HB  ASN A   7      11.416   1.810  -6.204  1.00 14.570          H  
ATOM    120 1HD2 ASN A   7      10.448   5.332  -5.565  1.00 14.570          H  
ATOM    121 2HD2 ASN A   7      11.443   4.171  -4.765  1.00 14.570          H  
ATOM    122  N   ALA A   8      10.071  -1.027  -4.875  1.00  8.750          N  
ATOM    123  CA  ALA A   8      10.595  -2.371  -4.731  1.00  8.600          C  
ATOM    124  C   ALA A   8       9.749  -3.364  -5.501  1.00  8.310          C  
ATOM    125  O   ALA A   8      10.288  -4.186  -6.237  1.00  8.310          O  
ATOM    126  CB  ALA A   8      10.655  -2.762  -3.271  1.00 12.100          C  
ATOM    127  H   ALA A   8       9.764  -0.513  -4.045  1.00 10.500          H  
ATOM    128  HA  ALA A   8      11.593  -2.387  -5.146  1.00 10.320          H  
ATOM    129 1HB  ALA A   8      11.077  -3.760  -3.179  1.00 14.520          H  
ATOM    130 2HB  ALA A   8      11.287  -2.046  -2.738  1.00 14.520          H  
ATOM    131 3HB  ALA A   8       9.655  -2.747  -2.849  1.00 14.520          H  
ATOM    132  N   GLN A   9       8.417  -3.240  -5.455  1.00  8.320          N  
ATOM    133  CA  GLN A   9       7.598  -4.195  -6.195  1.00  8.340          C  
ATOM    134  C   GLN A   9       7.909  -4.110  -7.679  1.00  8.210          C  
ATOM    135  O   GLN A   9       8.008  -5.146  -8.344  1.00  8.310          O  
ATOM    136  CB  GLN A   9       6.104  -3.960  -5.944  1.00 11.670          C  
ATOM    137  CG  GLN A   9       5.639  -4.326  -4.536  1.00 11.670          C  
ATOM    138  CD  GLN A   9       5.680  -5.830  -4.244  1.00 11.670          C  
ATOM    139  OE1 GLN A   9       5.005  -6.661  -4.893  1.00 11.670          O  
ATOM    140  NE2 GLN A   9       6.497  -6.201  -3.265  1.00 11.670          N  
ATOM    141  H   GLN A   9       7.988  -2.546  -4.836  1.00  9.980          H  
ATOM    142  HA  GLN A   9       7.852  -5.197  -5.859  1.00 10.010          H  
ATOM    143 1HB  GLN A   9       5.880  -2.902  -6.098  1.00 14.000          H  
ATOM    144 2HB  GLN A   9       5.521  -4.522  -6.660  1.00 14.000          H  
ATOM    145 1HG  GLN A   9       6.279  -3.835  -3.815  1.00 14.000          H  
ATOM    146 2HG  GLN A   9       4.622  -3.982  -4.416  1.00 14.000          H  
ATOM    147 1HE2 GLN A   9       6.580  -7.170  -3.019  1.00 14.000          H  
ATOM    148 2HE2 GLN A   9       7.037  -5.517  -2.773  1.00 14.000          H  
ATOM    149  N   VAL A  10       8.147  -2.899  -8.192  1.00  8.280          N  
ATOM    150  CA  VAL A  10       8.515  -2.787  -9.591  1.00  8.480          C  
ATOM    151  C   VAL A  10       9.849  -3.474  -9.805  1.00  8.570          C  
ATOM    152  O   VAL A  10      10.024  -4.233 -10.758  1.00  8.800          O  
ATOM    153  CB  VAL A  10       8.640  -1.317 -10.057  1.00 11.790          C  
ATOM    154  CG1 VAL A  10       9.228  -1.258 -11.485  1.00 11.790          C  
ATOM    155  CG2 VAL A  10       7.278  -0.656 -10.044  1.00 11.790          C  
ATOM    156  H   VAL A  10       8.005  -2.068  -7.604  1.00  9.940          H  
ATOM    157  HA  VAL A  10       7.756  -3.283 -10.193  1.00 10.180          H  
ATOM    158  HB  VAL A  10       9.320  -0.780  -9.389  1.00 14.150          H  
ATOM    159 1HG1 VAL A  10       9.313  -0.211 -11.795  1.00 14.150          H  
ATOM    160 2HG1 VAL A  10      10.202  -1.715 -11.532  1.00 14.150          H  
ATOM    161 3HG1 VAL A  10       8.558  -1.783 -12.138  1.00 14.150          H  
ATOM    162 1HG2 VAL A  10       7.385   0.388 -10.368  1.00 14.150          H  
ATOM    163 2HG2 VAL A  10       6.610  -1.183 -10.722  1.00 14.150          H  
ATOM    164 3HG2 VAL A  10       6.870  -0.681  -9.038  1.00 14.150          H  
ATOM    165  N   ALA A  11      10.821  -3.208  -8.934  1.00  8.610          N  
ATOM    166  CA  ALA A  11      12.125  -3.807  -9.121  1.00  9.030          C  
ATOM    167  C   ALA A  11      12.125  -5.332  -9.098  1.00  9.020          C  
ATOM    168  O   ALA A  11      12.801  -5.976  -9.896  1.00  9.590          O  
ATOM    169  CB  ALA A  11      13.076  -3.291  -8.083  1.00 12.470          C  
ATOM    170  H   ALA A  11      10.660  -2.540  -8.171  1.00 10.330          H  
ATOM    171  HA  ALA A  11      12.452  -3.497 -10.078  1.00 10.840          H  
ATOM    172 1HB  ALA A  11      14.068  -3.694  -8.267  1.00 14.970          H  
ATOM    173 2HB  ALA A  11      13.098  -2.213  -8.136  1.00 14.970          H  
ATOM    174 3HB  ALA A  11      12.726  -3.601  -7.105  1.00 14.970          H  
ATOM    175  N   VAL A  12      11.339  -5.907  -8.205  1.00  8.600          N  
ATOM    176  CA  VAL A  12      11.238  -7.346  -8.073  1.00  8.820          C  
ATOM    177  C   VAL A  12      10.567  -7.986  -9.289  1.00  8.490          C  
ATOM    178  O   VAL A  12      10.975  -9.063  -9.731  1.00  8.770          O  
ATOM    179  CB  VAL A  12      10.498  -7.713  -6.764  1.00 12.260          C  
ATOM    180  CG1 VAL A  12      10.214  -9.225  -6.701  1.00 12.260          C  
ATOM    181  CG2 VAL A  12      11.377  -7.292  -5.554  1.00 12.260          C  
ATOM    182  H   VAL A  12      10.825  -5.300  -7.567  1.00 10.320          H  
ATOM    183  HA  VAL A  12      12.250  -7.742  -7.999  1.00 10.580          H  
ATOM    184  HB  VAL A  12       9.541  -7.182  -6.731  1.00 14.710          H  
ATOM    185 1HG1 VAL A  12       9.695  -9.454  -5.772  1.00 14.710          H  
ATOM    186 2HG1 VAL A  12       9.588  -9.530  -7.538  1.00 14.710          H  
ATOM    187 3HG1 VAL A  12      11.155  -9.775  -6.737  1.00 14.710          H  
ATOM    188 1HG2 VAL A  12      10.862  -7.532  -4.625  1.00 14.710          H  
ATOM    189 2HG2 VAL A  12      12.325  -7.827  -5.597  1.00 14.710          H  
ATOM    190 3HG2 VAL A  12      11.571  -6.223  -5.592  1.00 14.710          H  
ATOM    191  N   ARG A  13       9.492  -7.369  -9.773  1.00  8.080          N  
ATOM    192  CA  ARG A  13       8.724  -7.892 -10.894  1.00  7.920          C  
ATOM    193  C   ARG A  13       9.339  -7.634 -12.290  1.00  7.850          C  
ATOM    194  O   ARG A  13       9.344  -8.526 -13.145  1.00  7.800          O  
ATOM    195  CB  ARG A  13       7.362  -7.220 -10.870  1.00 11.150          C  
ATOM    196  CG  ARG A  13       6.495  -7.550  -9.663  1.00 11.150          C  
ATOM    197  CD  ARG A  13       5.256  -6.728  -9.660  1.00 11.150          C  
ATOM    198  NE  ARG A  13       4.582  -6.766  -8.371  1.00 11.150          N  
ATOM    199  CZ  ARG A  13       3.394  -6.190  -8.091  1.00 11.150          C  
ATOM    200  NH1 ARG A  13       2.700  -5.576  -9.033  1.00 11.150          N  
ATOM    201  NH2 ARG A  13       2.938  -6.235  -6.854  1.00 11.150          N  
ATOM    202  H   ARG A  13       9.170  -6.518  -9.304  1.00  9.700          H  
ATOM    203  HA  ARG A  13       8.610  -8.964 -10.750  1.00  9.500          H  
ATOM    204 1HB  ARG A  13       7.504  -6.136 -10.883  1.00 13.380          H  
ATOM    205 2HB  ARG A  13       6.807  -7.488 -11.765  1.00 13.380          H  
ATOM    206 1HG  ARG A  13       6.206  -8.596  -9.710  1.00 13.380          H  
ATOM    207 2HG  ARG A  13       7.041  -7.373  -8.739  1.00 13.380          H  
ATOM    208 1HD  ARG A  13       5.518  -5.690  -9.875  1.00 13.380          H  
ATOM    209 2HD  ARG A  13       4.574  -7.104 -10.421  1.00 13.380          H  
ATOM    210  HE  ARG A  13       5.073  -7.219  -7.602  1.00 13.380          H  
ATOM    211 1HH1 ARG A  13       3.051  -5.536  -9.978  1.00 13.380          H  
ATOM    212 2HH1 ARG A  13       1.815  -5.145  -8.809  1.00 13.380          H  
ATOM    213 1HH2 ARG A  13       3.514  -6.672  -6.125  1.00 13.380          H  
ATOM    214 2HH2 ARG A  13       2.057  -5.809  -6.616  1.00 13.380          H  
ATOM    215  N   SER A  14       9.834  -6.415 -12.538  1.00  8.100          N  
ATOM    216  CA  SER A  14      10.341  -6.003 -13.851  1.00  8.300          C  
ATOM    217  C   SER A  14      11.548  -6.741 -14.430  1.00  8.150          C  
ATOM    218  O   SER A  14      12.620  -6.722 -13.820  1.00  7.980          O  
ATOM    219  CB  SER A  14      10.745  -4.560 -13.821  1.00 11.540          C  
ATOM    220  OG  SER A  14      11.411  -4.239 -15.022  1.00 11.540          O  
ATOM    221  H   SER A  14       9.832  -5.711 -11.799  1.00  9.720          H  
ATOM    222  HA  SER A  14       9.490  -6.101 -14.511  1.00  9.960          H  
ATOM    223 1HB  SER A  14       9.863  -3.936 -13.698  1.00 13.850          H  
ATOM    224 2HB  SER A  14      11.389  -4.372 -12.976  1.00 13.850          H  
ATOM    225  HG  SER A  14      11.415  -3.264 -15.061  1.00 13.850          H  
ATOM    226  N   PRO A  15      11.510  -7.170 -15.716  1.00  8.500          N  
ATOM    227  CA  PRO A  15      12.559  -7.908 -16.415  1.00  8.390          C  
ATOM    228  C   PRO A  15      13.867  -7.126 -16.513  1.00  8.040          C  
ATOM    229  O   PRO A  15      14.918  -7.698 -16.801  1.00  8.070          O  
ATOM    230  CB  PRO A  15      11.954  -8.150 -17.804  1.00 12.590          C  
ATOM    231  CG  PRO A  15      10.927  -7.061 -17.982  1.00 12.590          C  
ATOM    232  CD  PRO A  15      10.352  -6.832 -16.599  1.00 12.590          C  
ATOM    233  HA  PRO A  15      12.725  -8.862 -15.897  1.00 10.070          H  
ATOM    234 1HB  PRO A  15      12.751  -8.103 -18.565  1.00 15.100          H  
ATOM    235 2HB  PRO A  15      11.521  -9.160 -17.854  1.00 15.100          H  
ATOM    236 1HG  PRO A  15      11.405  -6.151 -18.401  1.00 15.100          H  
ATOM    237 2HG  PRO A  15      10.164  -7.370 -18.713  1.00 15.100          H  
ATOM    238 1HD  PRO A  15      10.078  -5.766 -16.549  1.00 15.100          H  
ATOM    239 2HD  PRO A  15       9.499  -7.506 -16.404  1.00 15.100          H  
ATOM    240  N   CYS A  16      13.787  -5.809 -16.309  1.00  7.950          N  
ATOM    241  CA  CYS A  16      14.957  -4.960 -16.384  1.00  7.910          C  
ATOM    242  C   CYS A  16      15.601  -4.743 -15.030  1.00  7.380          C  
ATOM    243  O   CYS A  16      16.793  -4.476 -14.941  1.00  7.420          O  
ATOM    244  CB  CYS A  16      14.594  -3.572 -16.921  1.00 11.090          C  
ATOM    245  SG  CYS A  16      13.985  -3.506 -18.608  1.00 11.090          S  
ATOM    246  H   CYS A  16      12.899  -5.389 -16.068  1.00  9.540          H  
ATOM    247  HA  CYS A  16      15.686  -5.422 -17.047  1.00  9.490          H  
ATOM    248 1HB  CYS A  16      13.834  -3.129 -16.271  1.00 13.310          H  
ATOM    249 2HB  CYS A  16      15.469  -2.949 -16.861  1.00 13.310          H  
ATOM    250  N   CYS A  17      14.804  -4.784 -13.963  1.00  7.120          N  
ATOM    251  CA  CYS A  17      15.291  -4.400 -12.645  1.00  6.860          C  
ATOM    252  C   CYS A  17      15.652  -5.574 -11.736  1.00  6.770          C  
ATOM    253  O   CYS A  17      16.432  -5.396 -10.801  1.00  6.840          O  
ATOM    254  CB  CYS A  17      14.237  -3.593 -11.913  1.00  9.710          C  
ATOM    255  SG  CYS A  17      13.734  -2.036 -12.671  1.00  9.710          S  
ATOM    256  H   CYS A  17      13.842  -5.096 -14.055  1.00  8.540          H  
ATOM    257  HA  CYS A  17      16.180  -3.782 -12.776  1.00  8.230          H  
ATOM    258 1HB  CYS A  17      13.354  -4.223 -11.833  1.00 11.650          H  
ATOM    259 2HB  CYS A  17      14.587  -3.382 -10.905  1.00 11.650          H  
ATOM    260  N   ARG A  18      15.194  -6.799 -12.053  1.00  6.980          N  
ATOM    261  CA  ARG A  18      15.340  -8.009 -11.187  1.00  7.310          C  
ATOM    262  C   ARG A  18      16.718  -8.368 -10.576  1.00  7.290          C  
ATOM    263  O   ARG A  18      16.853  -9.429  -9.964  1.00  7.780          O  
ATOM    264  CB  ARG A  18      14.860  -9.240 -11.951  1.00 10.100          C  
ATOM    265  CG  ARG A  18      13.362  -9.339 -12.145  1.00 10.100          C  
ATOM    266  CD  ARG A  18      12.998 -10.382 -13.122  1.00 10.100          C  
ATOM    267  NE  ARG A  18      11.579 -10.337 -13.467  1.00 10.100          N  
ATOM    268  CZ  ARG A  18      10.959 -11.127 -14.351  1.00 10.100          C  
ATOM    269  NH1 ARG A  18      11.601 -12.077 -15.004  1.00 10.100          N  
ATOM    270  NH2 ARG A  18       9.677 -10.915 -14.548  1.00 10.100          N  
ATOM    271  H   ARG A  18      14.564  -6.871 -12.856  1.00  8.380          H  
ATOM    272  HA  ARG A  18      14.648  -7.866 -10.354  1.00  8.770          H  
ATOM    273 1HB  ARG A  18      15.317  -9.242 -12.941  1.00 12.120          H  
ATOM    274 2HB  ARG A  18      15.179 -10.145 -11.441  1.00 12.120          H  
ATOM    275 1HG  ARG A  18      12.939  -9.656 -11.196  1.00 12.120          H  
ATOM    276 2HG  ARG A  18      12.932  -8.422 -12.386  1.00 12.120          H  
ATOM    277 1HD  ARG A  18      13.578 -10.240 -14.031  1.00 12.120          H  
ATOM    278 2HD  ARG A  18      13.216 -11.358 -12.693  1.00 12.120          H  
ATOM    279  HE  ARG A  18      10.978  -9.622 -13.035  1.00 12.120          H  
ATOM    280 1HH1 ARG A  18      12.584 -12.226 -14.844  1.00 12.120          H  
ATOM    281 2HH1 ARG A  18      11.107 -12.656 -15.667  1.00 12.120          H  
ATOM    282 1HH2 ARG A  18       9.238 -10.142 -14.017  1.00 12.120          H  
ATOM    283 2HH2 ARG A  18       9.149 -11.470 -15.201  1.00 12.120          H  
ATOM    284  N   LYS A  19      17.735  -7.532 -10.749  1.00  7.010          N  
ATOM    285  CA  LYS A  19      19.034  -7.725 -10.122  1.00  7.300          C  
ATOM    286  C   LYS A  19      19.065  -7.024  -8.758  1.00  6.950          C  
ATOM    287  O   LYS A  19      20.001  -7.221  -7.977  1.00  7.510          O  
ATOM    288  CB  LYS A  19      20.143  -7.173 -11.012  1.00 10.100          C  
ATOM    289  CG  LYS A  19      20.254  -7.809 -12.411  1.00 10.100          C  
ATOM    290  CD  LYS A  19      20.692  -9.269 -12.360  1.00 10.100          C  
ATOM    291  CE  LYS A  19      20.930  -9.817 -13.762  1.00 10.100          C  
ATOM    292  NZ  LYS A  19      21.325 -11.259 -13.742  1.00 10.100          N  
ATOM    293  H   LYS A  19      17.561  -6.678 -11.271  1.00  8.410          H  
ATOM    294  HA  LYS A  19      19.191  -8.787  -9.948  1.00  8.760          H  
ATOM    295 1HB  LYS A  19      19.995  -6.105 -11.141  1.00 12.120          H  
ATOM    296 2HB  LYS A  19      21.099  -7.305 -10.509  1.00 12.120          H  
ATOM    297 1HG  LYS A  19      19.274  -7.764 -12.886  1.00 12.120          H  
ATOM    298 2HG  LYS A  19      20.948  -7.236 -13.027  1.00 12.120          H  
ATOM    299 1HD  LYS A  19      21.608  -9.359 -11.775  1.00 12.120          H  
ATOM    300 2HD  LYS A  19      19.916  -9.868 -11.887  1.00 12.120          H  
ATOM    301 1HE  LYS A  19      20.016  -9.710 -14.344  1.00 12.120          H  
ATOM    302 2HE  LYS A  19      21.723  -9.240 -14.239  1.00 12.120          H  
ATOM    303 1HZ  LYS A  19      21.473 -11.581 -14.689  1.00 12.120          H  
ATOM    304 2HZ  LYS A  19      22.180 -11.370 -13.214  1.00 12.120          H  
ATOM    305 3HZ  LYS A  19      20.593 -11.807 -13.313  1.00 12.120          H  
ATOM    306  N   TRP A  20      18.042  -6.211  -8.476  1.00  6.320          N  
ATOM    307  CA  TRP A  20      17.983  -5.449  -7.235  1.00  6.300          C  
ATOM    308  C   TRP A  20      16.548  -5.143  -6.779  1.00  6.250          C  
ATOM    309  O   TRP A  20      15.582  -5.536  -7.422  1.00  5.920          O  
ATOM    310  CB  TRP A  20      18.818  -4.169  -7.389  1.00  8.830          C  
ATOM    311  CG  TRP A  20      19.087  -3.488  -6.123  1.00  8.830          C  
ATOM    312  CD1 TRP A  20      18.677  -2.249  -5.741  1.00  8.830          C  
ATOM    313  CD2 TRP A  20      19.807  -4.036  -5.003  1.00  8.830          C  
ATOM    314  NE1 TRP A  20      19.074  -2.002  -4.473  1.00  8.830          N  
ATOM    315  CE2 TRP A  20      19.767  -3.089  -4.003  1.00  8.830          C  
ATOM    316  CE3 TRP A  20      20.464  -5.251  -4.773  1.00  8.830          C  
ATOM    317  CZ2 TRP A  20      20.352  -3.301  -2.791  1.00  8.830          C  
ATOM    318  CZ3 TRP A  20      21.047  -5.461  -3.550  1.00  8.830          C  
ATOM    319  CH2 TRP A  20      20.995  -4.513  -2.579  1.00  8.830          C  
ATOM    320  H   TRP A  20      17.314  -6.095  -9.188  1.00  7.580          H  
ATOM    321  HA  TRP A  20      18.429  -6.062  -6.456  1.00  7.560          H  
ATOM    322 1HB  TRP A  20      19.749  -4.424  -7.824  1.00 10.590          H  
ATOM    323 2HB  TRP A  20      18.314  -3.477  -8.065  1.00 10.590          H  
ATOM    324  HD1 TRP A  20      18.103  -1.558  -6.354  1.00 10.590          H  
ATOM    325  HE1 TRP A  20      18.879  -1.111  -3.939  1.00 10.590          H  
ATOM    326  HE3 TRP A  20      20.517  -6.022  -5.549  1.00 10.590          H  
ATOM    327  HZ2 TRP A  20      20.310  -2.562  -2.029  1.00 10.590          H  
ATOM    328  HZ3 TRP A  20      21.550  -6.408  -3.379  1.00 10.590          H  
ATOM    329  HH2 TRP A  20      21.468  -4.711  -1.619  1.00 10.590          H  
ATOM    330  N   PHE A  21      16.410  -4.460  -5.646  1.00  6.920          N  
ATOM    331  CA  PHE A  21      15.122  -4.188  -5.036  1.00  7.290          C  
ATOM    332  C   PHE A  21      14.674  -2.738  -5.145  1.00  6.670          C  
ATOM    333  O   PHE A  21      13.824  -2.304  -4.374  1.00  6.580          O  
ATOM    334  CB  PHE A  21      15.250  -4.555  -3.571  1.00 10.060          C  
ATOM    335  CG  PHE A  21      15.746  -5.936  -3.443  1.00 10.060          C  
ATOM    336  CD1 PHE A  21      17.086  -6.158  -3.130  1.00 10.060          C  
ATOM    337  CD2 PHE A  21      14.923  -7.016  -3.674  1.00 10.060          C  
ATOM    338  CE1 PHE A  21      17.582  -7.428  -3.047  1.00 10.060          C  
ATOM    339  CE2 PHE A  21      15.417  -8.294  -3.591  1.00 10.060          C  
ATOM    340  CZ  PHE A  21      16.750  -8.501  -3.277  1.00 10.060          C  
ATOM    341  H   PHE A  21      17.235  -4.145  -5.155  1.00  8.300          H  
ATOM    342  HA  PHE A  21      14.375  -4.823  -5.513  1.00  8.750          H  
ATOM    343 1HB  PHE A  21      15.949  -3.879  -3.074  1.00 12.070          H  
ATOM    344 2HB  PHE A  21      14.284  -4.478  -3.077  1.00 12.070          H  
ATOM    345  HD1 PHE A  21      17.744  -5.307  -2.953  1.00 12.070          H  
ATOM    346  HD2 PHE A  21      13.878  -6.846  -3.930  1.00 12.070          H  
ATOM    347  HE1 PHE A  21      18.632  -7.588  -2.802  1.00 12.070          H  
ATOM    348  HE2 PHE A  21      14.763  -9.146  -3.777  1.00 12.070          H  
ATOM    349  HZ  PHE A  21      17.141  -9.516  -3.213  1.00 12.070          H  
ATOM    350  N   ASP A  22      15.301  -1.980  -6.036  1.00  6.570          N  
ATOM    351  CA  ASP A  22      14.945  -0.584  -6.274  1.00  6.330          C  
ATOM    352  C   ASP A  22      15.554  -0.088  -7.600  1.00  5.430          C  
ATOM    353  O   ASP A  22      16.781   0.049  -7.728  1.00  5.400          O  
ATOM    354  CB  ASP A  22      15.319   0.310  -5.079  1.00  8.960          C  
ATOM    355  CG  ASP A  22      14.819   1.755  -5.237  1.00  8.960          C  
ATOM    356  OD1 ASP A  22      14.887   2.244  -6.354  1.00  8.960          O  
ATOM    357  OD2 ASP A  22      14.344   2.339  -4.282  1.00  8.960          O  
ATOM    358  H   ASP A  22      16.013  -2.420  -6.603  1.00  7.880          H  
ATOM    359  HA  ASP A  22      13.860  -0.526  -6.376  1.00  7.600          H  
ATOM    360 1HB  ASP A  22      14.898  -0.095  -4.158  1.00 10.750          H  
ATOM    361 2HB  ASP A  22      16.402   0.316  -4.955  1.00 10.750          H  
ATOM    362  N   CYS A  23      14.692   0.145  -8.601  1.00  5.050          N  
ATOM    363  CA  CYS A  23      15.113   0.516  -9.953  1.00  4.450          C  
ATOM    364  C   CYS A  23      15.735   1.918  -9.986  1.00  4.460          C  
ATOM    365  O   CYS A  23      16.472   2.256 -10.917  1.00  4.390          O  
ATOM    366  CB  CYS A  23      13.901   0.576 -10.900  1.00  6.470          C  
ATOM    367  SG  CYS A  23      12.935  -0.959 -11.142  1.00  6.470          S  
ATOM    368  H   CYS A  23      13.701   0.055  -8.412  1.00  6.060          H  
ATOM    369  HA  CYS A  23      15.835  -0.216 -10.314  1.00  5.340          H  
ATOM    370 1HB  CYS A  23      13.207   1.339 -10.536  1.00  7.760          H  
ATOM    371 2HB  CYS A  23      14.240   0.907 -11.882  1.00  7.760          H  
ATOM    372  N   VAL A  24      15.449   2.733  -8.968  1.00  5.000          N  
ATOM    373  CA  VAL A  24      15.888   4.119  -8.893  1.00  5.510          C  
ATOM    374  C   VAL A  24      17.277   4.170  -8.302  1.00  5.310          C  
ATOM    375  O   VAL A  24      18.149   4.884  -8.818  1.00  5.570          O  
ATOM    376  CB  VAL A  24      14.894   4.974  -8.087  1.00  7.510          C  
ATOM    377  CG1 VAL A  24      15.433   6.402  -7.925  1.00  7.510          C  
ATOM    378  CG2 VAL A  24      13.529   4.961  -8.813  1.00  7.510          C  
ATOM    379  H   VAL A  24      14.917   2.362  -8.173  1.00  6.000          H  
ATOM    380  HA  VAL A  24      15.926   4.524  -9.902  1.00  6.610          H  
ATOM    381  HB  VAL A  24      14.781   4.554  -7.084  1.00  9.010          H  
ATOM    382 1HG1 VAL A  24      14.720   6.991  -7.351  1.00  9.010          H  
ATOM    383 2HG1 VAL A  24      16.389   6.393  -7.401  1.00  9.010          H  
ATOM    384 3HG1 VAL A  24      15.565   6.851  -8.911  1.00  9.010          H  
ATOM    385 1HG2 VAL A  24      12.806   5.550  -8.250  1.00  9.010          H  
ATOM    386 2HG2 VAL A  24      13.640   5.379  -9.815  1.00  9.010          H  
ATOM    387 3HG2 VAL A  24      13.166   3.931  -8.891  1.00  9.010          H  
ATOM    388  N   GLU A  25      17.482   3.420  -7.209  1.00  5.230          N  
ATOM    389  CA  GLU A  25      18.807   3.378  -6.588  1.00  5.510          C  
ATOM    390  C   GLU A  25      19.786   2.874  -7.637  1.00  5.180          C  
ATOM    391  O   GLU A  25      20.917   3.360  -7.756  1.00  5.720          O  
ATOM    392  CB  GLU A  25      18.870   2.431  -5.377  1.00  7.600          C  
ATOM    393  CG  GLU A  25      18.159   2.879  -4.114  1.00  7.600          C  
ATOM    394  CD  GLU A  25      18.196   1.811  -3.001  1.00  7.600          C  
ATOM    395  OE1 GLU A  25      18.464   0.651  -3.291  1.00  7.600          O  
ATOM    396  OE2 GLU A  25      17.962   2.163  -1.871  1.00  7.600          O  
ATOM    397  H   GLU A  25      16.683   2.893  -6.823  1.00  6.280          H  
ATOM    398  HA  GLU A  25      19.093   4.386  -6.280  1.00  6.610          H  
ATOM    399 1HB  GLU A  25      18.464   1.459  -5.665  1.00  9.120          H  
ATOM    400 2HB  GLU A  25      19.906   2.281  -5.103  1.00  9.120          H  
ATOM    401 1HG  GLU A  25      18.649   3.777  -3.748  1.00  9.120          H  
ATOM    402 2HG  GLU A  25      17.131   3.138  -4.350  1.00  9.120          H  
ATOM    403  N   CYS A  26      19.338   1.893  -8.432  1.00  4.600          N  
ATOM    404  CA  CYS A  26      20.153   1.366  -9.506  1.00  4.640          C  
ATOM    405  C   CYS A  26      20.370   2.394 -10.616  1.00  4.820          C  
ATOM    406  O   CYS A  26      21.502   2.778 -10.908  1.00  5.340          O  
ATOM    407  CB  CYS A  26      19.500   0.107 -10.089  1.00  6.480          C  
ATOM    408  SG  CYS A  26      20.327  -0.617 -11.549  1.00  6.480          S  
ATOM    409  H   CYS A  26      18.408   1.503  -8.278  1.00  5.520          H  
ATOM    410  HA  CYS A  26      21.123   1.093  -9.091  1.00  5.570          H  
ATOM    411 1HB  CYS A  26      19.453  -0.660  -9.313  1.00  7.780          H  
ATOM    412 2HB  CYS A  26      18.475   0.340 -10.370  1.00  7.780          H  
ATOM    413  N   HIS A  27      19.302   2.969 -11.161  1.00  4.800          N  
ATOM    414  CA  HIS A  27      19.469   3.880 -12.283  1.00  5.450          C  
ATOM    415  C   HIS A  27      20.489   4.981 -11.997  1.00  6.270          C  
ATOM    416  O   HIS A  27      21.386   5.263 -12.806  1.00  6.980          O  
ATOM    417  CB  HIS A  27      18.148   4.568 -12.629  1.00  7.370          C  
ATOM    418  CG  HIS A  27      18.267   5.436 -13.816  1.00  7.370          C  
ATOM    419  ND1 HIS A  27      18.203   4.940 -15.093  1.00  7.370          N  
ATOM    420  CD2 HIS A  27      18.492   6.758 -13.939  1.00  7.370          C  
ATOM    421  CE1 HIS A  27      18.388   5.906 -15.946  1.00  7.370          C  
ATOM    422  NE2 HIS A  27      18.567   7.028 -15.276  1.00  7.370          N  
ATOM    423  H   HIS A  27      18.354   2.704 -10.889  1.00  5.760          H  
ATOM    424  HA  HIS A  27      19.809   3.318 -13.152  1.00  6.540          H  
ATOM    425 1HB  HIS A  27      17.383   3.825 -12.816  1.00  8.840          H  
ATOM    426 2HB  HIS A  27      17.812   5.172 -11.785  1.00  8.840          H  
ATOM    427  HD2 HIS A  27      18.611   7.471 -13.124  1.00  8.840          H  
ATOM    428  HE1 HIS A  27      18.401   5.793 -17.027  1.00  8.840          H  
ATOM    429  HE2 HIS A  27      18.745   7.935 -15.677  1.00  8.840          H  
ATOM    430  N   GLY A  28      20.352   5.624 -10.839  1.00  6.420          N  
ATOM    431  CA  GLY A  28      21.222   6.737 -10.501  1.00  7.380          C  
ATOM    432  C   GLY A  28      22.532   6.369  -9.803  1.00  7.910          C  
ATOM    433  O   GLY A  28      23.256   7.272  -9.377  1.00  8.340          O  
ATOM    434  H   GLY A  28      19.609   5.344 -10.186  1.00  7.700          H  
ATOM    435 1HA  GLY A  28      21.450   7.288 -11.413  1.00  8.860          H  
ATOM    436 2HA  GLY A  28      20.668   7.424  -9.865  1.00  8.860          H  
ATOM    437  N   GLU A  29      22.828   5.070  -9.626  1.00  8.130          N  
ATOM    438  CA  GLU A  29      24.030   4.642  -8.898  1.00  8.860          C  
ATOM    439  C   GLU A  29      24.115   5.414  -7.588  1.00  9.410          C  
ATOM    440  O   GLU A  29      25.145   6.009  -7.269  1.00 10.130          O  
ATOM    441  CB  GLU A  29      25.315   4.842  -9.726  1.00 12.110          C  
ATOM    442  CG  GLU A  29      25.371   4.026 -11.020  1.00 12.110          C  
ATOM    443  CD  GLU A  29      26.697   4.149 -11.788  1.00 12.110          C  
ATOM    444  OE1 GLU A  29      27.721   3.742 -11.282  1.00 12.110          O  
ATOM    445  OE2 GLU A  29      26.663   4.640 -12.901  1.00 12.110          O  
ATOM    446  H   GLU A  29      22.216   4.353 -10.027  1.00  9.760          H  
ATOM    447  HA  GLU A  29      23.927   3.581  -8.665  1.00 10.630          H  
ATOM    448 1HB  GLU A  29      25.425   5.892  -9.989  1.00 14.530          H  
ATOM    449 2HB  GLU A  29      26.180   4.565  -9.122  1.00 14.530          H  
ATOM    450 1HG  GLU A  29      25.202   2.977 -10.775  1.00 14.530          H  
ATOM    451 2HG  GLU A  29      24.550   4.347 -11.654  1.00 14.530          H  
ATOM    452  N   GLN A  30      23.019   5.409  -6.832  1.00  9.310          N  
ATOM    453  CA  GLN A  30      22.931   6.213  -5.622  1.00 10.080          C  
ATOM    454  C   GLN A  30      24.074   5.930  -4.655  1.00 10.310          C  
ATOM    455  O   GLN A  30      24.409   4.779  -4.364  1.00 10.180          O  
ATOM    456  CB  GLN A  30      21.559   6.028  -4.962  1.00 13.800          C  
ATOM    457  CG  GLN A  30      21.286   6.952  -3.756  1.00 13.800          C  
ATOM    458  CD  GLN A  30      19.872   6.833  -3.252  1.00 13.800          C  
ATOM    459  OE1 GLN A  30      19.004   6.397  -4.012  1.00 13.800          O  
ATOM    460  NE2 GLN A  30      19.611   7.214  -1.994  1.00 13.800          N  
ATOM    461  H   GLN A  30      22.223   4.843  -7.147  1.00 11.170          H  
ATOM    462  HA  GLN A  30      23.013   7.263  -5.915  1.00 12.100          H  
ATOM    463 1HB  GLN A  30      20.786   6.209  -5.709  1.00 16.560          H  
ATOM    464 2HB  GLN A  30      21.450   4.991  -4.631  1.00 16.560          H  
ATOM    465 1HG  GLN A  30      21.925   6.701  -2.945  1.00 16.560          H  
ATOM    466 2HG  GLN A  30      21.458   7.992  -4.053  1.00 16.560          H  
ATOM    467 1HE2 GLN A  30      18.677   7.145  -1.638  1.00 16.560          H  
ATOM    468 2HE2 GLN A  30      20.353   7.580  -1.363  1.00 16.560          H  
ATOM    469  N   GLU A  31      24.631   7.007  -4.099  1.00 10.870          N  
ATOM    470  CA  GLU A  31      25.749   6.987  -3.148  1.00 11.320          C  
ATOM    471  C   GLU A  31      25.452   6.253  -1.836  1.00 11.570          C  
ATOM    472  O   GLU A  31      26.355   6.033  -1.027  1.00 11.880          O  
ATOM    473  CB  GLU A  31      26.207   8.426  -2.851  1.00 15.670          C  
ATOM    474  CG  GLU A  31      25.171   9.344  -2.142  1.00 15.670          C  
ATOM    475  CD  GLU A  31      24.223  10.051  -3.095  1.00 15.670          C  
ATOM    476  OE1 GLU A  31      24.054   9.568  -4.193  1.00 15.670          O  
ATOM    477  OE2 GLU A  31      23.690  11.072  -2.737  1.00 15.670          O  
ATOM    478  H   GLU A  31      24.290   7.926  -4.395  1.00 13.040          H  
ATOM    479  HA  GLU A  31      26.578   6.468  -3.632  1.00 13.580          H  
ATOM    480 1HB  GLU A  31      27.096   8.396  -2.223  1.00 18.800          H  
ATOM    481 2HB  GLU A  31      26.489   8.911  -3.786  1.00 18.800          H  
ATOM    482 1HG  GLU A  31      24.581   8.758  -1.437  1.00 18.800          H  
ATOM    483 2HG  GLU A  31      25.714  10.089  -1.566  1.00 18.800          H  
ATOM    484  N   ASP A  32      24.175   5.976  -1.599  1.00 11.630          N  
ATOM    485  CA  ASP A  32      23.686   5.269  -0.426  1.00 12.090          C  
ATOM    486  C   ASP A  32      23.336   3.814  -0.746  1.00 11.770          C  
ATOM    487  O   ASP A  32      22.801   3.105   0.106  1.00 12.020          O  
ATOM    488  CB  ASP A  32      22.393   5.905   0.079  1.00 16.740          C  
ATOM    489  CG  ASP A  32      22.508   7.341   0.525  1.00 16.740          C  
ATOM    490  OD1 ASP A  32      23.457   7.703   1.187  1.00 16.740          O  
ATOM    491  OD2 ASP A  32      21.610   8.091   0.169  1.00 16.740          O  
ATOM    492  H   ASP A  32      23.525   6.254  -2.313  1.00 13.960          H  
ATOM    493  HA  ASP A  32      24.452   5.290   0.348  1.00 14.510          H  
ATOM    494 1HB  ASP A  32      21.640   5.826  -0.690  1.00 20.090          H  
ATOM    495 2HB  ASP A  32      22.031   5.326   0.930  1.00 20.090          H  
ATOM    496  N   HIS A  33      23.595   3.364  -1.973  1.00 11.360          N  
ATOM    497  CA  HIS A  33      23.212   2.017  -2.369  1.00 11.210          C  
ATOM    498  C   HIS A  33      23.924   0.988  -1.472  1.00 11.490          C  
ATOM    499  O   HIS A  33      25.151   1.057  -1.325  1.00 11.640          O  
ATOM    500  CB  HIS A  33      23.595   1.775  -3.839  1.00 15.750          C  
ATOM    501  CG  HIS A  33      23.037   0.540  -4.461  1.00 15.750          C  
ATOM    502  ND1 HIS A  33      23.380  -0.736  -4.056  1.00 15.750          N  
ATOM    503  CD2 HIS A  33      22.181   0.391  -5.492  1.00 15.750          C  
ATOM    504  CE1 HIS A  33      22.731  -1.610  -4.804  1.00 15.750          C  
ATOM    505  NE2 HIS A  33      22.005  -0.943  -5.680  1.00 15.750          N  
ATOM    506  H   HIS A  33      24.050   3.959  -2.670  1.00 13.630          H  
ATOM    507  HA  HIS A  33      22.136   1.932  -2.302  1.00 13.450          H  
ATOM    508 1HB  HIS A  33      23.239   2.614  -4.436  1.00 18.900          H  
ATOM    509 2HB  HIS A  33      24.662   1.745  -3.942  1.00 18.900          H  
ATOM    510  HD2 HIS A  33      21.717   1.186  -6.068  1.00 18.900          H  
ATOM    511  HE1 HIS A  33      22.782  -2.690  -4.711  1.00 18.900          H  
ATOM    512  HE2 HIS A  33      21.400  -1.343  -6.385  1.00 18.900          H  
ATOM    513  N   PRO A  34      23.214  -0.013  -0.902  1.00 11.700          N  
ATOM    514  CA  PRO A  34      23.767  -1.065  -0.060  1.00 12.110          C  
ATOM    515  C   PRO A  34      24.978  -1.782  -0.652  1.00 12.100          C  
ATOM    516  O   PRO A  34      25.842  -2.227   0.109  1.00 12.570          O  
ATOM    517  CB  PRO A  34      22.570  -2.001   0.125  1.00 18.160          C  
ATOM    518  CG  PRO A  34      21.378  -1.071   0.071  1.00 18.160          C  
ATOM    519  CD  PRO A  34      21.728  -0.044  -0.990  1.00 18.160          C  
ATOM    520  HA  PRO A  34      24.042  -0.617   0.904  1.00 14.530          H  
ATOM    521 1HB  PRO A  34      22.571  -2.757  -0.668  1.00 21.800          H  
ATOM    522 2HB  PRO A  34      22.658  -2.539   1.081  1.00 21.800          H  
ATOM    523 1HG  PRO A  34      20.444  -1.609  -0.116  1.00 21.800          H  
ATOM    524 2HG  PRO A  34      21.253  -0.590   1.057  1.00 21.800          H  
ATOM    525 1HD  PRO A  34      21.381  -0.353  -1.994  1.00 21.800          H  
ATOM    526 2HD  PRO A  34      21.282   0.912  -0.662  1.00 21.800          H  
ATOM    527  N   LEU A  35      25.078  -1.892  -1.981  1.00 11.750          N  
ATOM    528  CA  LEU A  35      26.227  -2.565  -2.540  1.00 11.900          C  
ATOM    529  C   LEU A  35      26.941  -1.656  -3.527  1.00 12.290          C  
ATOM    530  O   LEU A  35      27.469  -2.124  -4.539  1.00 12.120          O  
ATOM    531  CB  LEU A  35      25.764  -3.809  -3.306  1.00 16.600          C  
ATOM    532  CG  LEU A  35      25.008  -4.889  -2.552  1.00 16.600          C  
ATOM    533  CD1 LEU A  35      24.489  -5.882  -3.569  1.00 16.600          C  
ATOM    534  CD2 LEU A  35      25.909  -5.575  -1.550  1.00 16.600          C  
ATOM    535  H   LEU A  35      24.378  -1.529  -2.638  1.00 14.100          H  
ATOM    536  HA  LEU A  35      26.921  -2.826  -1.745  1.00 14.280          H  
ATOM    537 1HB  LEU A  35      25.128  -3.473  -4.113  1.00 19.920          H  
ATOM    538 2HB  LEU A  35      26.619  -4.274  -3.735  1.00 19.920          H  
ATOM    539  HG  LEU A  35      24.156  -4.448  -2.034  1.00 19.920          H  
ATOM    540 1HD1 LEU A  35      23.929  -6.663  -3.064  1.00 19.920          H  
ATOM    541 2HD1 LEU A  35      23.840  -5.371  -4.280  1.00 19.920          H  
ATOM    542 3HD1 LEU A  35      25.327  -6.325  -4.105  1.00 19.920          H  
ATOM    543 1HD2 LEU A  35      25.350  -6.352  -1.032  1.00 19.920          H  
ATOM    544 2HD2 LEU A  35      26.756  -6.022  -2.067  1.00 19.920          H  
ATOM    545 3HD2 LEU A  35      26.272  -4.852  -0.820  1.00 19.920          H  
ATOM    546  N   LYS A  36      27.116  -0.390  -3.149  1.00 12.940          N  
ATOM    547  CA  LYS A  36      27.808   0.617  -3.965  1.00 13.490          C  
ATOM    548  C   LYS A  36      29.284   0.296  -4.223  1.00 13.620          C  
ATOM    549  O   LYS A  36      29.900   0.857  -5.125  1.00 13.890          O  
ATOM    550  CB  LYS A  36      27.680   1.988  -3.297  1.00 18.670          C  
ATOM    551  CG  LYS A  36      28.447   2.134  -2.001  1.00 18.670          C  
ATOM    552  CD  LYS A  36      28.128   3.439  -1.318  1.00 18.670          C  
ATOM    553  CE  LYS A  36      28.956   3.625  -0.046  1.00 18.670          C  
ATOM    554  NZ  LYS A  36      28.588   4.880   0.680  1.00 18.670          N  
ATOM    555  H   LYS A  36      26.631  -0.072  -2.301  1.00 15.530          H  
ATOM    556  HA  LYS A  36      27.307   0.660  -4.933  1.00 16.190          H  
ATOM    557 1HB  LYS A  36      28.032   2.758  -3.983  1.00 22.400          H  
ATOM    558 2HB  LYS A  36      26.647   2.203  -3.075  1.00 22.400          H  
ATOM    559 1HG  LYS A  36      28.218   1.305  -1.332  1.00 22.400          H  
ATOM    560 2HG  LYS A  36      29.506   2.132  -2.223  1.00 22.400          H  
ATOM    561 1HD  LYS A  36      28.314   4.271  -1.998  1.00 22.400          H  
ATOM    562 2HD  LYS A  36      27.064   3.448  -1.050  1.00 22.400          H  
ATOM    563 1HE  LYS A  36      28.796   2.774   0.614  1.00 22.400          H  
ATOM    564 2HE  LYS A  36      30.012   3.669  -0.316  1.00 22.400          H  
ATOM    565 1HZ  LYS A  36      29.159   4.969   1.507  1.00 22.400          H  
ATOM    566 2HZ  LYS A  36      28.742   5.684   0.077  1.00 22.400          H  
ATOM    567 3HZ  LYS A  36      27.606   4.841   0.955  1.00 22.400          H  
ATOM    568  N   GLU A  37      29.866  -0.560  -3.384  1.00 13.630          N  
ATOM    569  CA  GLU A  37      31.263  -0.961  -3.515  1.00 13.960          C  
ATOM    570  C   GLU A  37      31.428  -2.359  -4.125  1.00 13.530          C  
ATOM    571  O   GLU A  37      32.550  -2.870  -4.196  1.00 13.430          O  
ATOM    572  CB  GLU A  37      31.963  -0.939  -2.145  1.00 19.410          C  
ATOM    573  CG  GLU A  37      32.056   0.434  -1.486  1.00 19.410          C  
ATOM    574  CD  GLU A  37      32.780   0.424  -0.156  1.00 19.410          C  
ATOM    575  OE1 GLU A  37      33.149  -0.633   0.293  1.00 19.410          O  
ATOM    576  OE2 GLU A  37      32.957   1.481   0.407  1.00 19.410          O  
ATOM    577  H   GLU A  37      29.300  -0.953  -2.649  1.00 16.360          H  
ATOM    578  HA  GLU A  37      31.764  -0.248  -4.169  1.00 16.750          H  
ATOM    579 1HB  GLU A  37      31.434  -1.602  -1.462  1.00 23.290          H  
ATOM    580 2HB  GLU A  37      32.977  -1.324  -2.251  1.00 23.290          H  
ATOM    581 1HG  GLU A  37      32.554   1.125  -2.165  1.00 23.290          H  
ATOM    582 2HG  GLU A  37      31.056   0.792  -1.319  1.00 23.290          H  
ATOM    583  N   ASN A  38      30.327  -3.009  -4.512  1.00 13.430          N  
ATOM    584  CA  ASN A  38      30.410  -4.369  -5.024  1.00 13.210          C  
ATOM    585  C   ASN A  38      30.363  -4.397  -6.543  1.00 12.500          C  
ATOM    586  O   ASN A  38      29.287  -4.255  -7.141  1.00 12.080          O  
ATOM    587  CB  ASN A  38      29.312  -5.238  -4.446  1.00 18.580          C  
ATOM    588  CG  ASN A  38      29.454  -6.712  -4.806  1.00 18.580          C  
ATOM    589  OD1 ASN A  38      30.062  -7.096  -5.831  1.00 18.580          O  
ATOM    590  ND2 ASN A  38      28.906  -7.560  -3.955  1.00 18.580          N  
ATOM    591  H   ASN A  38      29.417  -2.543  -4.469  1.00 16.120          H  
ATOM    592  HA  ASN A  38      31.368  -4.795  -4.724  1.00 15.850          H  
ATOM    593 1HB  ASN A  38      29.272  -5.123  -3.363  1.00 22.300          H  
ATOM    594 2HB  ASN A  38      28.373  -4.891  -4.849  1.00 22.300          H  
ATOM    595 1HD2 ASN A  38      28.963  -8.548  -4.124  1.00 22.300          H  
ATOM    596 2HD2 ASN A  38      28.438  -7.222  -3.137  1.00 22.300          H  
ATOM    597  N   TYR A  39      31.509  -4.646  -7.167  1.00 12.490          N  
ATOM    598  CA  TYR A  39      31.603  -4.633  -8.620  1.00 11.980          C  
ATOM    599  C   TYR A  39      30.558  -5.510  -9.305  1.00 11.300          C  
ATOM    600  O   TYR A  39      30.119  -5.170 -10.406  1.00 10.950          O  
ATOM    601  CB  TYR A  39      33.009  -5.042  -9.065  1.00 16.980          C  
ATOM    602  CG  TYR A  39      33.315  -6.508  -8.877  1.00 16.980          C  
ATOM    603  CD1 TYR A  39      33.072  -7.423  -9.895  1.00 16.980          C  
ATOM    604  CD2 TYR A  39      33.842  -6.940  -7.674  1.00 16.980          C  
ATOM    605  CE1 TYR A  39      33.350  -8.753  -9.703  1.00 16.980          C  
ATOM    606  CE2 TYR A  39      34.117  -8.268  -7.484  1.00 16.980          C  
ATOM    607  CZ  TYR A  39      33.873  -9.174  -8.486  1.00 16.980          C  
ATOM    608  OH  TYR A  39      34.151 -10.502  -8.280  1.00 16.980          O  
ATOM    609  H   TYR A  39      32.344  -4.791  -6.612  1.00 14.990          H  
ATOM    610  HA  TYR A  39      31.443  -3.620  -8.959  1.00 14.380          H  
ATOM    611 1HB  TYR A  39      33.138  -4.800 -10.121  1.00 20.370          H  
ATOM    612 2HB  TYR A  39      33.744  -4.465  -8.507  1.00 20.370          H  
ATOM    613  HD1 TYR A  39      32.659  -7.092 -10.838  1.00 20.370          H  
ATOM    614  HD2 TYR A  39      34.037  -6.229  -6.873  1.00 20.370          H  
ATOM    615  HE1 TYR A  39      33.156  -9.471 -10.498  1.00 20.370          H  
ATOM    616  HE2 TYR A  39      34.528  -8.607  -6.534  1.00 20.370          H  
ATOM    617  HH  TYR A  39      33.840 -11.015  -9.031  1.00 20.370          H  
ATOM    618  N   GLU A  40      30.119  -6.614  -8.680  1.00 11.240          N  
ATOM    619  CA  GLU A  40      29.138  -7.458  -9.341  1.00 10.750          C  
ATOM    620  C   GLU A  40      27.808  -6.734  -9.505  1.00 10.120          C  
ATOM    621  O   GLU A  40      27.116  -6.930 -10.512  1.00  9.960          O  
ATOM    622  CB  GLU A  40      28.920  -8.772  -8.590  1.00 15.250          C  
ATOM    623  CG  GLU A  40      30.103  -9.724  -8.638  1.00 15.250          C  
ATOM    624  CD  GLU A  40      29.850 -11.027  -7.934  1.00 15.250          C  
ATOM    625  OE1 GLU A  40      28.914 -11.098  -7.175  1.00 15.250          O  
ATOM    626  OE2 GLU A  40      30.572 -11.966  -8.182  1.00 15.250          O  
ATOM    627  H   GLU A  40      30.442  -6.883  -7.747  1.00 13.490          H  
ATOM    628  HA  GLU A  40      29.514  -7.700 -10.335  1.00 12.900          H  
ATOM    629 1HB  GLU A  40      28.700  -8.562  -7.547  1.00 18.300          H  
ATOM    630 2HB  GLU A  40      28.058  -9.289  -9.007  1.00 18.300          H  
ATOM    631 1HG  GLU A  40      30.372  -9.917  -9.674  1.00 18.300          H  
ATOM    632 2HG  GLU A  40      30.938  -9.229  -8.156  1.00 18.300          H  
ATOM    633  N   MET A  41      27.438  -5.910  -8.508  1.00  9.970          N  
ATOM    634  CA  MET A  41      26.174  -5.202  -8.552  1.00  9.580          C  
ATOM    635  C   MET A  41      26.314  -4.033  -9.486  1.00  8.840          C  
ATOM    636  O   MET A  41      25.351  -3.611 -10.124  1.00  8.320          O  
ATOM    637  CB  MET A  41      25.718  -4.739  -7.175  1.00 13.570          C  
ATOM    638  CG  MET A  41      24.316  -4.132  -7.203  1.00 13.570          C  
ATOM    639  SD  MET A  41      23.038  -5.334  -7.644  1.00 13.570          S  
ATOM    640  CE  MET A  41      22.205  -4.466  -8.976  1.00 13.570          C  
ATOM    641  H   MET A  41      28.074  -5.735  -7.730  1.00 11.960          H  
ATOM    642  HA  MET A  41      25.418  -5.868  -8.960  1.00 11.500          H  
ATOM    643 1HB  MET A  41      25.720  -5.580  -6.488  1.00 16.280          H  
ATOM    644 2HB  MET A  41      26.420  -3.988  -6.783  1.00 16.280          H  
ATOM    645 1HG  MET A  41      24.098  -3.760  -6.224  1.00 16.280          H  
ATOM    646 2HG  MET A  41      24.265  -3.293  -7.892  1.00 16.280          H  
ATOM    647 1HE  MET A  41      21.391  -5.074  -9.352  1.00 16.280          H  
ATOM    648 2HE  MET A  41      21.815  -3.516  -8.612  1.00 16.280          H  
ATOM    649 3HE  MET A  41      22.909  -4.286  -9.778  1.00 16.280          H  
ATOM    650  N   ILE A  42      27.515  -3.483  -9.555  1.00  8.960          N  
ATOM    651  CA  ILE A  42      27.753  -2.364 -10.437  1.00  8.510          C  
ATOM    652  C   ILE A  42      27.548  -2.819 -11.874  1.00  8.080          C  
ATOM    653  O   ILE A  42      26.882  -2.132 -12.650  1.00  8.160          O  
ATOM    654  CB  ILE A  42      29.149  -1.764 -10.219  1.00 12.090          C  
ATOM    655  CG1 ILE A  42      29.180  -1.106  -8.797  1.00 12.090          C  
ATOM    656  CG2 ILE A  42      29.472  -0.756 -11.327  1.00 12.090          C  
ATOM    657  CD1 ILE A  42      30.547  -0.723  -8.277  1.00 12.090          C  
ATOM    658  H   ILE A  42      28.250  -3.842  -8.933  1.00 10.750          H  
ATOM    659  HA  ILE A  42      27.019  -1.589 -10.220  1.00 10.210          H  
ATOM    660  HB  ILE A  42      29.883  -2.552 -10.240  1.00 14.510          H  
ATOM    661 1HG1 ILE A  42      28.568  -0.206  -8.826  1.00 14.510          H  
ATOM    662 2HG1 ILE A  42      28.736  -1.801  -8.080  1.00 14.510          H  
ATOM    663 1HG2 ILE A  42      30.459  -0.338 -11.170  1.00 14.510          H  
ATOM    664 2HG2 ILE A  42      29.451  -1.244 -12.301  1.00 14.510          H  
ATOM    665 3HG2 ILE A  42      28.729   0.044 -11.304  1.00 14.510          H  
ATOM    666 1HD1 ILE A  42      30.435  -0.280  -7.289  1.00 14.510          H  
ATOM    667 2HD1 ILE A  42      31.174  -1.590  -8.195  1.00 14.510          H  
ATOM    668 3HD1 ILE A  42      31.015  -0.004  -8.938  1.00 14.510          H  
ATOM    669  N   PHE A  43      28.129  -3.965 -12.243  1.00  7.880          N  
ATOM    670  CA  PHE A  43      27.943  -4.449 -13.599  1.00  7.800          C  
ATOM    671  C   PHE A  43      26.491  -4.840 -13.856  1.00  7.010          C  
ATOM    672  O   PHE A  43      25.935  -4.498 -14.910  1.00  6.840          O  
ATOM    673  CB  PHE A  43      28.841  -5.653 -13.882  1.00 10.950          C  
ATOM    674  CG  PHE A  43      30.297  -5.310 -14.076  1.00 10.950          C  
ATOM    675  CD1 PHE A  43      31.256  -5.739 -13.170  1.00 10.950          C  
ATOM    676  CD2 PHE A  43      30.707  -4.548 -15.164  1.00 10.950          C  
ATOM    677  CE1 PHE A  43      32.589  -5.419 -13.344  1.00 10.950          C  
ATOM    678  CE2 PHE A  43      32.037  -4.228 -15.339  1.00 10.950          C  
ATOM    679  CZ  PHE A  43      32.978  -4.665 -14.427  1.00 10.950          C  
ATOM    680  H   PHE A  43      28.719  -4.477 -11.581  1.00  9.460          H  
ATOM    681  HA  PHE A  43      28.206  -3.645 -14.285  1.00  9.360          H  
ATOM    682 1HB  PHE A  43      28.767  -6.351 -13.044  1.00 13.140          H  
ATOM    683 2HB  PHE A  43      28.489  -6.171 -14.770  1.00 13.140          H  
ATOM    684  HD1 PHE A  43      30.949  -6.337 -12.316  1.00 13.140          H  
ATOM    685  HD2 PHE A  43      29.966  -4.202 -15.888  1.00 13.140          H  
ATOM    686  HE1 PHE A  43      33.332  -5.762 -12.628  1.00 13.140          H  
ATOM    687  HE2 PHE A  43      32.348  -3.632 -16.198  1.00 13.140          H  
ATOM    688  HZ  PHE A  43      34.028  -4.412 -14.566  1.00 13.140          H  
ATOM    689  N   ALA A  44      25.857  -5.542 -12.899  1.00  6.800          N  
ATOM    690  CA  ALA A  44      24.475  -5.954 -13.083  1.00  6.390          C  
ATOM    691  C   ALA A  44      23.567  -4.748 -13.256  1.00  6.220          C  
ATOM    692  O   ALA A  44      22.687  -4.748 -14.123  1.00  6.340          O  
ATOM    693  CB  ALA A  44      24.027  -6.776 -11.893  1.00  9.110          C  
ATOM    694  H   ALA A  44      26.346  -5.836 -12.047  1.00  8.160          H  
ATOM    695  HA  ALA A  44      24.418  -6.558 -13.986  1.00  7.670          H  
ATOM    696 1HB  ALA A  44      23.020  -7.097 -12.038  1.00 10.930          H  
ATOM    697 2HB  ALA A  44      24.676  -7.644 -11.787  1.00 10.930          H  
ATOM    698 3HB  ALA A  44      24.088  -6.170 -10.994  1.00 10.930          H  
ATOM    699  N   CYS A  45      23.808  -3.702 -12.466  1.00  6.230          N  
ATOM    700  CA  CYS A  45      23.028  -2.495 -12.553  1.00  6.350          C  
ATOM    701  C   CYS A  45      23.232  -1.771 -13.866  1.00  6.880          C  
ATOM    702  O   CYS A  45      22.269  -1.294 -14.464  1.00  7.020          O  
ATOM    703  CB  CYS A  45      23.304  -1.553 -11.411  1.00  8.840          C  
ATOM    704  SG  CYS A  45      22.334  -0.081 -11.526  1.00  8.840          S  
ATOM    705  H   CYS A  45      24.531  -3.749 -11.747  1.00  7.480          H  
ATOM    706  HA  CYS A  45      21.987  -2.791 -12.481  1.00  7.620          H  
ATOM    707 1HB  CYS A  45      23.092  -2.033 -10.465  1.00 10.610          H  
ATOM    708 2HB  CYS A  45      24.361  -1.277 -11.411  1.00 10.610          H  
ATOM    709  N   LYS A  46      24.469  -1.650 -14.347  1.00  7.440          N  
ATOM    710  CA  LYS A  46      24.636  -0.972 -15.623  1.00  8.190          C  
ATOM    711  C   LYS A  46      23.812  -1.683 -16.707  1.00  8.610          C  
ATOM    712  O   LYS A  46      23.205  -1.013 -17.555  1.00  9.230          O  
ATOM    713  CB  LYS A  46      26.116  -0.848 -15.972  1.00 11.170          C  
ATOM    714  CG  LYS A  46      26.822   0.193 -15.094  1.00 11.170          C  
ATOM    715  CD  LYS A  46      28.311   0.310 -15.364  1.00 11.170          C  
ATOM    716  CE  LYS A  46      28.913   1.397 -14.466  1.00 11.170          C  
ATOM    717  NZ  LYS A  46      30.389   1.529 -14.620  1.00 11.170          N  
ATOM    718  H   LYS A  46      25.279  -1.995 -13.821  1.00  8.930          H  
ATOM    719  HA  LYS A  46      24.239   0.038 -15.521  1.00  9.830          H  
ATOM    720 1HB  LYS A  46      26.606  -1.814 -15.819  1.00 13.400          H  
ATOM    721 2HB  LYS A  46      26.231  -0.570 -17.018  1.00 13.400          H  
ATOM    722 1HG  LYS A  46      26.362   1.165 -15.267  1.00 13.400          H  
ATOM    723 2HG  LYS A  46      26.674  -0.060 -14.047  1.00 13.400          H  
ATOM    724 1HD  LYS A  46      28.793  -0.647 -15.145  1.00 13.400          H  
ATOM    725 2HD  LYS A  46      28.484   0.561 -16.410  1.00 13.400          H  
ATOM    726 1HE  LYS A  46      28.448   2.352 -14.711  1.00 13.400          H  
ATOM    727 2HE  LYS A  46      28.686   1.159 -13.434  1.00 13.400          H  
ATOM    728 1HZ  LYS A  46      30.700   2.260 -13.990  1.00 13.400          H  
ATOM    729 2HZ  LYS A  46      30.838   0.657 -14.379  1.00 13.400          H  
ATOM    730 3HZ  LYS A  46      30.620   1.773 -15.573  1.00 13.400          H  
ATOM    731  N   LYS A  47      23.772  -3.026 -16.681  1.00  8.560          N  
ATOM    732  CA  LYS A  47      22.950  -3.759 -17.644  1.00  9.270          C  
ATOM    733  C   LYS A  47      21.464  -3.413 -17.455  1.00  9.190          C  
ATOM    734  O   LYS A  47      20.728  -3.219 -18.437  1.00  9.950          O  
ATOM    735  CB  LYS A  47      23.167  -5.267 -17.511  1.00 12.690          C  
ATOM    736  CG  LYS A  47      24.534  -5.749 -17.984  1.00 12.690          C  
ATOM    737  CD  LYS A  47      24.694  -7.258 -17.801  1.00 12.690          C  
ATOM    738  CE  LYS A  47      26.066  -7.733 -18.263  1.00 12.690          C  
ATOM    739  NZ  LYS A  47      26.246  -9.201 -18.064  1.00 12.690          N  
ATOM    740  H   LYS A  47      24.352  -3.530 -15.995  1.00 10.270          H  
ATOM    741  HA  LYS A  47      23.241  -3.452 -18.647  1.00 11.120          H  
ATOM    742 1HB  LYS A  47      23.060  -5.555 -16.467  1.00 15.230          H  
ATOM    743 2HB  LYS A  47      22.402  -5.796 -18.074  1.00 15.230          H  
ATOM    744 1HG  LYS A  47      24.661  -5.495 -19.036  1.00 15.230          H  
ATOM    745 2HG  LYS A  47      25.307  -5.237 -17.410  1.00 15.230          H  
ATOM    746 1HD  LYS A  47      24.574  -7.505 -16.744  1.00 15.230          H  
ATOM    747 2HD  LYS A  47      23.925  -7.780 -18.369  1.00 15.230          H  
ATOM    748 1HE  LYS A  47      26.185  -7.503 -19.321  1.00 15.230          H  
ATOM    749 2HE  LYS A  47      26.835  -7.203 -17.697  1.00 15.230          H  
ATOM    750 1HZ  LYS A  47      27.167  -9.475 -18.382  1.00 15.230          H  
ATOM    751 2HZ  LYS A  47      26.150  -9.425 -17.084  1.00 15.230          H  
ATOM    752 3HZ  LYS A  47      25.547  -9.702 -18.593  1.00 15.230          H  
ATOM    753  N   CYS A  48      21.022  -3.302 -16.191  1.00  8.410          N  
ATOM    754  CA  CYS A  48      19.639  -2.945 -15.897  1.00  8.430          C  
ATOM    755  C   CYS A  48      19.319  -1.562 -16.443  1.00  8.500          C  
ATOM    756  O   CYS A  48      18.289  -1.371 -17.090  1.00  9.030          O  
ATOM    757  CB  CYS A  48      19.397  -2.919 -14.389  1.00 11.790          C  
ATOM    758  SG  CYS A  48      19.435  -4.499 -13.576  1.00 11.790          S  
ATOM    759  H   CYS A  48      21.657  -3.550 -15.422  1.00 10.090          H  
ATOM    760  HA  CYS A  48      18.976  -3.679 -16.356  1.00 10.120          H  
ATOM    761 1HB  CYS A  48      20.123  -2.289 -13.927  1.00 14.150          H  
ATOM    762 2HB  CYS A  48      18.442  -2.493 -14.197  1.00 14.150          H  
ATOM    763  HG  CYS A  48      18.295  -4.921 -14.175  1.00 14.150          H  
ATOM    764  N   ARG A  49      20.223  -0.602 -16.249  1.00  8.250          N  
ATOM    765  CA  ARG A  49      20.007   0.749 -16.731  1.00  8.580          C  
ATOM    766  C   ARG A  49      19.829   0.796 -18.242  1.00  8.590          C  
ATOM    767  O   ARG A  49      19.000   1.566 -18.750  1.00  9.190          O  
ATOM    768  CB  ARG A  49      21.106   1.678 -16.300  1.00 11.880          C  
ATOM    769  CG  ARG A  49      20.873   3.113 -16.712  1.00 11.880          C  
ATOM    770  CD  ARG A  49      21.747   4.021 -15.992  1.00 11.880          C  
ATOM    771  NE  ARG A  49      23.118   3.812 -16.355  1.00 11.880          N  
ATOM    772  CZ  ARG A  49      24.185   4.137 -15.601  1.00 11.880          C  
ATOM    773  NH1 ARG A  49      24.049   4.681 -14.404  1.00 11.880          N  
ATOM    774  NH2 ARG A  49      25.400   3.899 -16.069  1.00 11.880          N  
ATOM    775  H   ARG A  49      21.057  -0.823 -15.701  1.00  9.900          H  
ATOM    776  HA  ARG A  49      19.095   1.116 -16.279  1.00 10.300          H  
ATOM    777 1HB  ARG A  49      21.201   1.641 -15.210  1.00 14.260          H  
ATOM    778 2HB  ARG A  49      22.056   1.341 -16.720  1.00 14.260          H  
ATOM    779 1HG  ARG A  49      21.076   3.227 -17.778  1.00 14.260          H  
ATOM    780 2HG  ARG A  49      19.842   3.374 -16.520  1.00 14.260          H  
ATOM    781 1HD  ARG A  49      21.476   5.053 -16.215  1.00 14.260          H  
ATOM    782 2HD  ARG A  49      21.635   3.836 -14.927  1.00 14.260          H  
ATOM    783  HE  ARG A  49      23.290   3.386 -17.254  1.00 14.260          H  
ATOM    784 1HH1 ARG A  49      23.117   4.862 -13.978  1.00 14.260          H  
ATOM    785 2HH1 ARG A  49      24.899   4.887 -13.854  1.00 14.260          H  
ATOM    786 1HH2 ARG A  49      25.520   3.480 -16.980  1.00 14.260          H  
ATOM    787 2HH2 ARG A  49      26.213   4.140 -15.506  1.00 14.260          H  
ATOM    788  N   LYS A  50      20.621  -0.000 -18.979  1.00  8.160          N  
ATOM    789  CA  LYS A  50      20.453  -0.030 -20.425  1.00  8.390          C  
ATOM    790  C   LYS A  50      19.043  -0.502 -20.751  1.00  7.870          C  
ATOM    791  O   LYS A  50      18.363   0.085 -21.594  1.00  7.990          O  
ATOM    792  CB  LYS A  50      21.481  -0.951 -21.086  1.00 11.650          C  
ATOM    793  CG  LYS A  50      22.912  -0.435 -21.070  1.00 11.650          C  
ATOM    794  CD  LYS A  50      23.874  -1.426 -21.733  1.00 11.650          C  
ATOM    795  CE  LYS A  50      25.311  -0.918 -21.683  1.00 11.650          C  
ATOM    796  NZ  LYS A  50      26.274  -1.885 -22.297  1.00 11.650          N  
ATOM    797  H   LYS A  50      21.358  -0.545 -18.515  1.00  9.790          H  
ATOM    798  HA  LYS A  50      20.575   0.980 -20.816  1.00 10.070          H  
ATOM    799 1HB  LYS A  50      21.471  -1.918 -20.582  1.00 13.980          H  
ATOM    800 2HB  LYS A  50      21.196  -1.119 -22.118  1.00 13.980          H  
ATOM    801 1HG  LYS A  50      22.956   0.518 -21.595  1.00 13.980          H  
ATOM    802 2HG  LYS A  50      23.219  -0.274 -20.038  1.00 13.980          H  
ATOM    803 1HD  LYS A  50      23.816  -2.387 -21.218  1.00 13.980          H  
ATOM    804 2HD  LYS A  50      23.587  -1.573 -22.774  1.00 13.980          H  
ATOM    805 1HE  LYS A  50      25.372   0.028 -22.219  1.00 13.980          H  
ATOM    806 2HE  LYS A  50      25.593  -0.753 -20.642  1.00 13.980          H  
ATOM    807 1HZ  LYS A  50      27.211  -1.508 -22.242  1.00 13.980          H  
ATOM    808 2HZ  LYS A  50      26.239  -2.764 -21.801  1.00 13.980          H  
ATOM    809 3HZ  LYS A  50      26.032  -2.036 -23.266  1.00 13.980          H  
ATOM    810  N   CYS A  51      18.576  -1.529 -20.040  1.00  7.460          N  
ATOM    811  CA  CYS A  51      17.232  -2.040 -20.249  1.00  7.170          C  
ATOM    812  C   CYS A  51      16.204  -0.956 -19.909  1.00  6.940          C  
ATOM    813  O   CYS A  51      15.239  -0.767 -20.643  1.00  7.580          O  
ATOM    814  CB  CYS A  51      17.024  -3.322 -19.443  1.00 10.150          C  
ATOM    815  SG  CYS A  51      15.472  -4.278 -19.771  1.00 10.150          S  
ATOM    816  H   CYS A  51      19.212  -2.005 -19.384  1.00  8.950          H  
ATOM    817  HA  CYS A  51      17.113  -2.292 -21.298  1.00  8.600          H  
ATOM    818 1HB  CYS A  51      17.867  -3.988 -19.639  1.00 12.180          H  
ATOM    819 2HB  CYS A  51      17.072  -3.087 -18.396  1.00 12.180          H  
ATOM    820  N   PHE A  52      16.397  -0.203 -18.817  1.00  6.250          N  
ATOM    821  CA  PHE A  52      15.409   0.825 -18.452  1.00  6.210          C  
ATOM    822  C   PHE A  52      15.232   1.817 -19.613  1.00  6.510          C  
ATOM    823  O   PHE A  52      14.117   2.150 -20.010  1.00  6.650          O  
ATOM    824  CB  PHE A  52      15.883   1.677 -17.250  1.00  8.710          C  
ATOM    825  CG  PHE A  52      16.161   0.942 -15.950  1.00  8.710          C  
ATOM    826  CD1 PHE A  52      15.801  -0.347 -15.761  1.00  8.710          C  
ATOM    827  CD2 PHE A  52      16.827   1.581 -14.919  1.00  8.710          C  
ATOM    828  CE1 PHE A  52      16.115  -0.997 -14.618  1.00  8.710          C  
ATOM    829  CE2 PHE A  52      17.133   0.925 -13.751  1.00  8.710          C  
ATOM    830  CZ  PHE A  52      16.779  -0.366 -13.604  1.00  8.710          C  
ATOM    831  H   PHE A  52      17.194  -0.410 -18.209  1.00  7.500          H  
ATOM    832  HA  PHE A  52      14.448   0.352 -18.250  1.00  7.450          H  
ATOM    833 1HB  PHE A  52      16.798   2.194 -17.531  1.00 10.450          H  
ATOM    834 2HB  PHE A  52      15.141   2.450 -17.050  1.00 10.450          H  
ATOM    835  HD1 PHE A  52      15.280  -0.861 -16.538  1.00 10.450          H  
ATOM    836  HD2 PHE A  52      17.115   2.614 -15.048  1.00 10.450          H  
ATOM    837  HE1 PHE A  52      15.834  -2.028 -14.512  1.00 10.450          H  
ATOM    838  HE2 PHE A  52      17.657   1.433 -12.951  1.00 10.450          H  
ATOM    839  HZ  PHE A  52      17.019  -0.901 -12.685  1.00 10.450          H  
ATOM    840  N   ARG A  53      16.359   2.265 -20.176  1.00  6.960          N  
ATOM    841  CA  ARG A  53      16.359   3.217 -21.286  1.00  7.560          C  
ATOM    842  C   ARG A  53      15.817   2.681 -22.613  1.00  8.030          C  
ATOM    843  O   ARG A  53      15.332   3.460 -23.433  1.00  8.480          O  
ATOM    844  CB  ARG A  53      17.746   3.781 -21.512  1.00 10.340          C  
ATOM    845  CG  ARG A  53      18.206   4.762 -20.451  1.00 10.340          C  
ATOM    846  CD  ARG A  53      19.579   5.217 -20.696  1.00 10.340          C  
ATOM    847  NE  ARG A  53      19.998   6.239 -19.745  1.00 10.340          N  
ATOM    848  CZ  ARG A  53      21.250   6.730 -19.655  1.00 10.340          C  
ATOM    849  NH1 ARG A  53      22.188   6.275 -20.460  1.00 10.340          N  
ATOM    850  NH2 ARG A  53      21.548   7.672 -18.767  1.00 10.340          N  
ATOM    851  H   ARG A  53      17.255   1.947 -19.787  1.00  8.350          H  
ATOM    852  HA  ARG A  53      15.725   4.053 -20.987  1.00  9.070          H  
ATOM    853 1HB  ARG A  53      18.463   2.955 -21.533  1.00 12.410          H  
ATOM    854 2HB  ARG A  53      17.785   4.279 -22.482  1.00 12.410          H  
ATOM    855 1HG  ARG A  53      17.557   5.633 -20.466  1.00 12.410          H  
ATOM    856 2HG  ARG A  53      18.165   4.288 -19.467  1.00 12.410          H  
ATOM    857 1HD  ARG A  53      20.249   4.360 -20.599  1.00 12.410          H  
ATOM    858 2HD  ARG A  53      19.656   5.628 -21.698  1.00 12.410          H  
ATOM    859  HE  ARG A  53      19.295   6.612 -19.121  1.00 12.410          H  
ATOM    860 1HH1 ARG A  53      21.973   5.564 -21.148  1.00 12.410          H  
ATOM    861 2HH1 ARG A  53      23.126   6.640 -20.406  1.00 12.410          H  
ATOM    862 1HH2 ARG A  53      20.843   8.050 -18.145  1.00 12.410          H  
ATOM    863 2HH2 ARG A  53      22.491   8.027 -18.713  1.00 12.410          H  
ATOM    864  N   LYS A  54      15.911   1.375 -22.859  1.00  8.150          N  
ATOM    865  CA  LYS A  54      15.438   0.841 -24.130  1.00  8.780          C  
ATOM    866  C   LYS A  54      14.045   0.155 -24.021  1.00  8.750          C  
ATOM    867  O   LYS A  54      13.302   0.074 -24.999  1.00  8.400          O  
ATOM    868  CB  LYS A  54      16.470  -0.127 -24.671  1.00 12.040          C  
ATOM    869  CG  LYS A  54      17.917   0.440 -24.821  1.00 12.040          C  
ATOM    870  CD  LYS A  54      18.131   1.621 -25.767  1.00 12.040          C  
ATOM    871  CE  LYS A  54      19.678   1.890 -25.827  1.00 12.040          C  
ATOM    872  NZ  LYS A  54      20.123   2.833 -26.908  1.00 12.040          N  
ATOM    873  H   LYS A  54      16.385   0.763 -22.188  1.00  9.780          H  
ATOM    874  HA  LYS A  54      15.345   1.665 -24.834  1.00 10.540          H  
ATOM    875 1HB  LYS A  54      16.516  -0.995 -24.016  1.00 14.450          H  
ATOM    876 2HB  LYS A  54      16.162  -0.460 -25.646  1.00 14.450          H  
ATOM    877 1HG  LYS A  54      18.274   0.751 -23.857  1.00 14.450          H  
ATOM    878 2HG  LYS A  54      18.550  -0.364 -25.166  1.00 14.450          H  
ATOM    879 1HD  LYS A  54      17.720   1.442 -26.753  1.00 14.450          H  
ATOM    880 2HD  LYS A  54      17.644   2.505 -25.350  1.00 14.450          H  
ATOM    881 1HE  LYS A  54      19.989   2.296 -24.866  1.00 14.450          H  
ATOM    882 2HE  LYS A  54      20.178   0.938 -25.980  1.00 14.450          H  
ATOM    883 1HZ  LYS A  54      21.122   2.924 -26.875  1.00 14.450          H  
ATOM    884 2HZ  LYS A  54      19.858   2.414 -27.824  1.00 14.450          H  
ATOM    885 3HZ  LYS A  54      19.736   3.777 -26.828  1.00 14.450          H  
ATOM    886  N   ASP A  55      13.647  -0.340 -22.846  1.00  9.290          N  
ATOM    887  CA  ASP A  55      12.334  -0.995 -22.708  1.00  9.400          C  
ATOM    888  C   ASP A  55      11.240   0.021 -23.053  1.00  8.990          C  
ATOM    889  O   ASP A  55      10.254  -0.290 -23.735  1.00  9.150          O  
ATOM    890  CB  ASP A  55      12.166  -1.552 -21.281  1.00 13.120          C  
ATOM    891  CG  ASP A  55      10.915  -2.455 -21.060  1.00 13.120          C  
ATOM    892  OD1 ASP A  55      10.773  -3.435 -21.763  1.00 13.120          O  
ATOM    893  OD2 ASP A  55      10.155  -2.185 -20.147  1.00 13.120          O  
ATOM    894  H   ASP A  55      14.264  -0.321 -22.040  1.00 11.150          H  
ATOM    895  HA  ASP A  55      12.275  -1.827 -23.410  1.00 11.280          H  
ATOM    896 1HB  ASP A  55      13.051  -2.135 -21.039  1.00 15.740          H  
ATOM    897 2HB  ASP A  55      12.133  -0.722 -20.571  1.00 15.740          H  
ATOM    898  N   VAL A  56      11.504   1.278 -22.703  1.00  8.700          N  
ATOM    899  CA  VAL A  56      10.621   2.405 -22.957  1.00  8.520          C  
ATOM    900  C   VAL A  56      10.359   2.691 -24.439  1.00  8.880          C  
ATOM    901  O   VAL A  56       9.497   3.508 -24.755  1.00  8.730          O  
ATOM    902  CB  VAL A  56      11.127   3.678 -22.251  1.00 12.000          C  
ATOM    903  CG1 VAL A  56      11.143   3.490 -20.724  1.00 12.000          C  
ATOM    904  CG2 VAL A  56      12.498   3.971 -22.715  1.00 12.000          C  
ATOM    905  H   VAL A  56      12.340   1.421 -22.148  1.00 10.440          H  
ATOM    906  HA  VAL A  56       9.677   2.160 -22.517  1.00 10.220          H  
ATOM    907  HB  VAL A  56      10.469   4.512 -22.490  1.00 14.400          H  
ATOM    908 1HG1 VAL A  56      11.512   4.389 -20.240  1.00 14.400          H  
ATOM    909 2HG1 VAL A  56      10.150   3.282 -20.372  1.00 14.400          H  
ATOM    910 3HG1 VAL A  56      11.788   2.661 -20.462  1.00 14.400          H  
ATOM    911 1HG2 VAL A  56      12.860   4.857 -22.232  1.00 14.400          H  
ATOM    912 2HG2 VAL A  56      13.125   3.146 -22.456  1.00 14.400          H  
ATOM    913 3HG2 VAL A  56      12.514   4.122 -23.787  1.00 14.400          H  
ATOM    914  N   THR A  57      11.056   2.008 -25.353  1.00  9.520          N  
ATOM    915  CA  THR A  57      10.844   2.171 -26.790  1.00 10.030          C  
ATOM    916  C   THR A  57       9.432   1.755 -27.204  1.00 10.320          C  
ATOM    917  O   THR A  57       8.960   2.143 -28.276  1.00 10.710          O  
ATOM    918  CB  THR A  57      11.856   1.333 -27.612  1.00 13.840          C  
ATOM    919  OG1 THR A  57      11.781  -0.045 -27.229  1.00 13.840          O  
ATOM    920  CG2 THR A  57      13.250   1.820 -27.490  1.00 13.840          C  
ATOM    921  H   THR A  57      11.764   1.340 -25.051  1.00 11.420          H  
ATOM    922  HA  THR A  57      10.973   3.226 -27.041  1.00 12.040          H  
ATOM    923  HB  THR A  57      11.578   1.393 -28.664  1.00 16.610          H  
ATOM    924  HG1 THR A  57      12.193  -0.160 -26.345  1.00 16.610          H  
ATOM    925 1HG2 THR A  57      13.894   1.209 -28.077  1.00 16.610          H  
ATOM    926 2HG2 THR A  57      13.277   2.804 -27.837  1.00 16.610          H  
ATOM    927 3HG2 THR A  57      13.579   1.804 -26.483  1.00 16.610          H  
ATOM    928  N   GLU A  58       8.756   0.966 -26.363  1.00 10.290          N  
ATOM    929  CA  GLU A  58       7.393   0.532 -26.633  1.00 10.710          C  
ATOM    930  C   GLU A  58       6.331   1.314 -25.846  1.00 10.140          C  
ATOM    931  O   GLU A  58       5.157   0.933 -25.858  1.00 10.540          O  
ATOM    932  CB  GLU A  58       7.237  -0.965 -26.343  1.00 14.830          C  
ATOM    933  CG  GLU A  58       8.076  -1.870 -27.245  1.00 14.830          C  
ATOM    934  CD  GLU A  58       7.861  -3.349 -26.983  1.00 14.830          C  
ATOM    935  OE1 GLU A  58       7.093  -3.680 -26.110  1.00 14.830          O  
ATOM    936  OE2 GLU A  58       8.461  -4.144 -27.669  1.00 14.830          O  
ATOM    937  H   GLU A  58       9.220   0.658 -25.499  1.00 12.350          H  
ATOM    938  HA  GLU A  58       7.196   0.688 -27.692  1.00 12.850          H  
ATOM    939 1HB  GLU A  58       7.528  -1.159 -25.306  1.00 17.790          H  
ATOM    940 2HB  GLU A  58       6.192  -1.253 -26.450  1.00 17.790          H  
ATOM    941 1HG  GLU A  58       7.827  -1.653 -28.283  1.00 17.790          H  
ATOM    942 2HG  GLU A  58       9.130  -1.627 -27.097  1.00 17.790          H  
ATOM    943  N   PHE A  59       6.716   2.371 -25.125  1.00  9.350          N  
ATOM    944  CA  PHE A  59       5.752   3.090 -24.293  1.00  8.920          C  
ATOM    945  C   PHE A  59       5.424   4.448 -24.907  1.00  9.220          C  
ATOM    946  O   PHE A  59       6.232   5.022 -25.637  1.00  9.310          O  
ATOM    947  CB  PHE A  59       6.314   3.275 -22.877  1.00 12.660          C  
ATOM    948  CG  PHE A  59       6.671   1.961 -22.151  1.00 12.660          C  
ATOM    949  CD1 PHE A  59       6.162   0.707 -22.528  1.00 12.660          C  
ATOM    950  CD2 PHE A  59       7.565   1.992 -21.111  1.00 12.660          C  
ATOM    951  CE1 PHE A  59       6.570  -0.441 -21.890  1.00 12.660          C  
ATOM    952  CE2 PHE A  59       7.975   0.835 -20.484  1.00 12.660          C  
ATOM    953  CZ  PHE A  59       7.482  -0.375 -20.875  1.00 12.660          C  
ATOM    954  H   PHE A  59       7.691   2.686 -25.141  1.00 11.220          H  
ATOM    955  HA  PHE A  59       4.823   2.527 -24.241  1.00 10.700          H  
ATOM    956 1HB  PHE A  59       7.220   3.889 -22.931  1.00 15.190          H  
ATOM    957 2HB  PHE A  59       5.585   3.821 -22.266  1.00 15.190          H  
ATOM    958  HD1 PHE A  59       5.448   0.619 -23.342  1.00 15.190          H  
ATOM    959  HD2 PHE A  59       7.970   2.955 -20.802  1.00 15.190          H  
ATOM    960  HE1 PHE A  59       6.176  -1.407 -22.208  1.00 15.190          H  
ATOM    961  HE2 PHE A  59       8.701   0.869 -19.683  1.00 15.190          H  
ATOM    962  HZ  PHE A  59       7.825  -1.293 -20.377  1.00 15.190          H  
ATOM    963  N   GLU A  60       4.232   4.961 -24.621  1.00  9.600          N  
ATOM    964  CA  GLU A  60       3.842   6.282 -25.114  1.00 10.100          C  
ATOM    965  C   GLU A  60       4.482   7.398 -24.287  1.00  9.510          C  
ATOM    966  O   GLU A  60       4.669   7.267 -23.077  1.00  9.000          O  
ATOM    967  CB  GLU A  60       2.318   6.426 -25.110  1.00 13.940          C  
ATOM    968  CG  GLU A  60       1.598   5.469 -26.069  1.00 13.940          C  
ATOM    969  CD  GLU A  60       0.098   5.663 -26.102  1.00 13.940          C  
ATOM    970  OE1 GLU A  60      -0.387   6.505 -25.386  1.00 13.940          O  
ATOM    971  OE2 GLU A  60      -0.555   4.968 -26.843  1.00 13.940          O  
ATOM    972  H   GLU A  60       3.589   4.433 -24.040  1.00 11.520          H  
ATOM    973  HA  GLU A  60       4.195   6.386 -26.144  1.00 12.120          H  
ATOM    974 1HB  GLU A  60       1.937   6.252 -24.100  1.00 16.730          H  
ATOM    975 2HB  GLU A  60       2.050   7.446 -25.391  1.00 16.730          H  
ATOM    976 1HG  GLU A  60       1.993   5.618 -27.074  1.00 16.730          H  
ATOM    977 2HG  GLU A  60       1.820   4.444 -25.773  1.00 16.730          H  
ATOM    978  N   GLU A  61       4.719   8.552 -24.926  1.00  9.790          N  
ATOM    979  CA  GLU A  61       5.290   9.738 -24.270  1.00  9.550          C  
ATOM    980  C   GLU A  61       4.380  10.287 -23.171  1.00  9.350          C  
ATOM    981  O   GLU A  61       4.791  11.083 -22.321  1.00  9.170          O  
ATOM    982  CB  GLU A  61       5.576  10.822 -25.321  1.00 13.470          C  
ATOM    983  CG  GLU A  61       4.337  11.427 -26.032  1.00 13.470          C  
ATOM    984  CD  GLU A  61       3.863  10.632 -27.224  1.00 13.470          C  
ATOM    985  OE1 GLU A  61       4.223   9.479 -27.330  1.00 13.470          O  
ATOM    986  OE2 GLU A  61       3.138  11.170 -28.021  1.00 13.470          O  
ATOM    987  H   GLU A  61       4.533   8.605 -25.933  1.00 11.750          H  
ATOM    988  HA  GLU A  61       6.232   9.443 -23.813  1.00 11.460          H  
ATOM    989 1HB  GLU A  61       6.113  11.643 -24.854  1.00 16.160          H  
ATOM    990 2HB  GLU A  61       6.229  10.412 -26.089  1.00 16.160          H  
ATOM    991 1HG  GLU A  61       3.515  11.547 -25.339  1.00 16.160          H  
ATOM    992 2HG  GLU A  61       4.612  12.424 -26.374  1.00 16.160          H  
ATOM    993  N   ALA A  62       3.118   9.894 -23.263  1.00  9.610          N  
ATOM    994  CA  ALA A  62       2.033  10.223 -22.365  1.00  9.730          C  
ATOM    995  C   ALA A  62       2.214   9.680 -20.945  1.00  9.260          C  
ATOM    996  O   ALA A  62       1.711  10.277 -19.996  1.00  9.380          O  
ATOM    997  CB  ALA A  62       0.739   9.679 -22.942  1.00 13.570          C  
ATOM    998  H   ALA A  62       2.917   9.273 -24.034  1.00 11.530          H  
ATOM    999  HA  ALA A  62       1.974  11.309 -22.301  1.00 11.680          H  
ATOM   1000 1HB  ALA A  62      -0.093   9.956 -22.297  1.00 16.290          H  
ATOM   1001 2HB  ALA A  62       0.583  10.094 -23.938  1.00 16.290          H  
ATOM   1002 3HB  ALA A  62       0.800   8.590 -23.007  1.00 16.290          H  
ATOM   1003  N   ASP A  63       2.868   8.521 -20.797  1.00  8.980          N  
ATOM   1004  CA  ASP A  63       2.979   7.860 -19.494  1.00  8.750          C  
ATOM   1005  C   ASP A  63       3.645   8.708 -18.397  1.00  8.360          C  
ATOM   1006  O   ASP A  63       4.759   9.225 -18.564  1.00  8.110          O  
ATOM   1007  CB  ASP A  63       3.748   6.542 -19.682  1.00 12.340          C  
ATOM   1008  CG  ASP A  63       2.934   5.445 -20.441  1.00 12.340          C  
ATOM   1009  OD1 ASP A  63       1.740   5.586 -20.584  1.00 12.340          O  
ATOM   1010  OD2 ASP A  63       3.535   4.492 -20.887  1.00 12.340          O  
ATOM   1011  H   ASP A  63       3.306   8.058 -21.599  1.00 10.780          H  
ATOM   1012  HA  ASP A  63       1.971   7.621 -19.155  1.00 10.500          H  
ATOM   1013 1HB  ASP A  63       4.654   6.736 -20.253  1.00 14.810          H  
ATOM   1014 2HB  ASP A  63       4.055   6.153 -18.706  1.00 14.810          H  
ATOM   1015  N   GLU A  64       2.993   8.763 -17.216  1.00  8.570          N  
ATOM   1016  CA  GLU A  64       3.502   9.527 -16.066  1.00  8.320          C  
ATOM   1017  C   GLU A  64       4.858   9.028 -15.587  1.00  7.610          C  
ATOM   1018  O   GLU A  64       5.713   9.809 -15.160  1.00  7.580          O  
ATOM   1019  CB  GLU A  64       2.523   9.440 -14.887  1.00 11.750          C  
ATOM   1020  CG  GLU A  64       1.167  10.099 -15.109  1.00 11.750          C  
ATOM   1021  CD  GLU A  64       0.196   9.207 -15.838  1.00 11.750          C  
ATOM   1022  OE1 GLU A  64       0.590   8.117 -16.213  1.00 11.750          O  
ATOM   1023  OE2 GLU A  64      -0.932   9.596 -16.008  1.00 11.750          O  
ATOM   1024  H   GLU A  64       2.078   8.310 -17.125  1.00 10.280          H  
ATOM   1025  HA  GLU A  64       3.606  10.568 -16.369  1.00  9.980          H  
ATOM   1026 1HB  GLU A  64       2.346   8.395 -14.643  1.00 14.100          H  
ATOM   1027 2HB  GLU A  64       2.977   9.903 -14.012  1.00 14.100          H  
ATOM   1028 1HG  GLU A  64       0.743  10.371 -14.143  1.00 14.100          H  
ATOM   1029 2HG  GLU A  64       1.312  11.013 -15.684  1.00 14.100          H  
ATOM   1030  N   PHE A  65       5.045   7.721 -15.637  1.00  7.260          N  
ATOM   1031  CA  PHE A  65       6.285   7.099 -15.234  1.00  6.740          C  
ATOM   1032  C   PHE A  65       6.407   5.805 -16.000  1.00  6.560          C  
ATOM   1033  O   PHE A  65       5.421   5.298 -16.536  1.00  7.170          O  
ATOM   1034  CB  PHE A  65       6.332   6.824 -13.731  1.00  9.640          C  
ATOM   1035  CG  PHE A  65       5.390   5.767 -13.284  1.00  9.640          C  
ATOM   1036  CD1 PHE A  65       5.836   4.462 -13.114  1.00  9.640          C  
ATOM   1037  CD2 PHE A  65       4.066   6.047 -13.057  1.00  9.640          C  
ATOM   1038  CE1 PHE A  65       4.985   3.473 -12.721  1.00  9.640          C  
ATOM   1039  CE2 PHE A  65       3.201   5.056 -12.667  1.00  9.640          C  
ATOM   1040  CZ  PHE A  65       3.663   3.762 -12.496  1.00  9.640          C  
ATOM   1041  H   PHE A  65       4.287   7.140 -15.963  1.00  8.710          H  
ATOM   1042  HA  PHE A  65       7.120   7.750 -15.504  1.00  8.090          H  
ATOM   1043 1HB  PHE A  65       7.340   6.521 -13.439  1.00 11.570          H  
ATOM   1044 2HB  PHE A  65       6.098   7.739 -13.189  1.00 11.570          H  
ATOM   1045  HD1 PHE A  65       6.884   4.225 -13.292  1.00 11.570          H  
ATOM   1046  HD2 PHE A  65       3.705   7.065 -13.193  1.00 11.570          H  
ATOM   1047  HE1 PHE A  65       5.362   2.458 -12.588  1.00 11.570          H  
ATOM   1048  HE2 PHE A  65       2.153   5.292 -12.492  1.00 11.570          H  
ATOM   1049  HZ  PHE A  65       2.980   2.975 -12.182  1.00 11.570          H  
ATOM   1050  N   CYS A  66       7.595   5.239 -15.991  1.00  5.880          N  
ATOM   1051  CA  CYS A  66       7.854   3.967 -16.638  1.00  5.860          C  
ATOM   1052  C   CYS A  66       7.366   2.793 -15.792  1.00  6.360          C  
ATOM   1053  O   CYS A  66       7.966   2.486 -14.752  1.00  6.270          O  
ATOM   1054  CB  CYS A  66       9.340   3.827 -16.889  1.00  8.210          C  
ATOM   1055  SG  CYS A  66       9.841   2.262 -17.524  1.00  8.210          S  
ATOM   1056  H   CYS A  66       8.344   5.721 -15.514  1.00  7.060          H  
ATOM   1057  HA  CYS A  66       7.348   3.988 -17.600  1.00  7.030          H  
ATOM   1058 1HB  CYS A  66       9.644   4.576 -17.599  1.00  9.850          H  
ATOM   1059 2HB  CYS A  66       9.878   4.011 -15.972  1.00  9.850          H  
ATOM   1060  N   PRO A  67       6.367   2.008 -16.270  1.00  7.090          N  
ATOM   1061  CA  PRO A  67       5.712   0.955 -15.522  1.00  7.880          C  
ATOM   1062  C   PRO A  67       6.641  -0.143 -15.055  1.00  7.910          C  
ATOM   1063  O   PRO A  67       6.357  -0.793 -14.049  1.00  8.520          O  
ATOM   1064  CB  PRO A  67       4.680   0.408 -16.521  1.00 11.820          C  
ATOM   1065  CG  PRO A  67       5.201   0.789 -17.886  1.00 11.820          C  
ATOM   1066  CD  PRO A  67       5.911   2.112 -17.677  1.00 11.820          C  
ATOM   1067  HA  PRO A  67       5.192   1.402 -14.665  1.00  9.460          H  
ATOM   1068 1HB  PRO A  67       4.584  -0.684 -16.393  1.00 14.180          H  
ATOM   1069 2HB  PRO A  67       3.692   0.842 -16.309  1.00 14.180          H  
ATOM   1070 1HG  PRO A  67       5.862   0.001 -18.278  1.00 14.180          H  
ATOM   1071 2HG  PRO A  67       4.365   0.872 -18.599  1.00 14.180          H  
ATOM   1072 1HD  PRO A  67       6.746   2.137 -18.370  1.00 14.180          H  
ATOM   1073 2HD  PRO A  67       5.217   2.968 -17.810  1.00 14.180          H  
ATOM   1074  N   HIS A  68       7.773  -0.351 -15.740  1.00  7.430          N  
ATOM   1075  CA  HIS A  68       8.641  -1.388 -15.253  1.00  7.630          C  
ATOM   1076  C   HIS A  68      10.070  -0.882 -15.131  1.00  7.340          C  
ATOM   1077  O   HIS A  68      11.022  -1.654 -15.255  1.00  7.820          O  
ATOM   1078  CB  HIS A  68       8.597  -2.546 -16.248  1.00 10.600          C  
ATOM   1079  CG  HIS A  68       7.227  -3.072 -16.456  1.00 10.600          C  
ATOM   1080  ND1 HIS A  68       6.539  -3.785 -15.498  1.00 10.600          N  
ATOM   1081  CD2 HIS A  68       6.406  -2.977 -17.525  1.00 10.600          C  
ATOM   1082  CE1 HIS A  68       5.350  -4.108 -15.979  1.00 10.600          C  
ATOM   1083  NE2 HIS A  68       5.248  -3.627 -17.206  1.00 10.600          N  
ATOM   1084  H   HIS A  68       8.024   0.146 -16.587  1.00  8.920          H  
ATOM   1085  HA  HIS A  68       8.309  -1.740 -14.289  1.00  9.160          H  
ATOM   1086 1HB  HIS A  68       8.989  -2.212 -17.216  1.00 12.720          H  
ATOM   1087 2HB  HIS A  68       9.213  -3.353 -15.914  1.00 12.720          H  
ATOM   1088  HD1 HIS A  68       6.677  -3.652 -14.514  1.00 12.720          H  
ATOM   1089  HD2 HIS A  68       6.520  -2.505 -18.501  1.00 12.720          H  
ATOM   1090  HE1 HIS A  68       4.645  -4.677 -15.373  1.00 12.720          H  
ATOM   1091  N   CYS A  69      10.248   0.401 -14.857  1.00  6.680          N  
ATOM   1092  CA  CYS A  69      11.621   0.860 -14.673  1.00  6.540          C  
ATOM   1093  C   CYS A  69      11.785   2.079 -13.769  1.00  6.620          C  
ATOM   1094  O   CYS A  69      12.910   2.419 -13.397  1.00  6.790          O  
ATOM   1095  CB  CYS A  69      12.342   1.054 -16.017  1.00  9.210          C  
ATOM   1096  SG  CYS A  69      11.831   2.383 -17.146  1.00  9.210          S  
ATOM   1097  H   CYS A  69       9.438   1.021 -14.758  1.00  8.020          H  
ATOM   1098  HA  CYS A  69      12.160   0.052 -14.181  1.00  7.850          H  
ATOM   1099 1HB  CYS A  69      13.373   1.235 -15.787  1.00 11.050          H  
ATOM   1100 2HB  CYS A  69      12.312   0.119 -16.578  1.00 11.050          H  
ATOM   1101  N   ASP A  70      10.680   2.802 -13.511  1.00  6.690          N  
ATOM   1102  CA  ASP A  70      10.628   4.037 -12.709  1.00  6.940          C  
ATOM   1103  C   ASP A  70      11.449   5.214 -13.270  1.00  6.240          C  
ATOM   1104  O   ASP A  70      11.606   6.239 -12.608  1.00  6.290          O  
ATOM   1105  CB  ASP A  70      11.086   3.762 -11.272  1.00  9.620          C  
ATOM   1106  CG  ASP A  70      10.189   2.771 -10.520  1.00  9.620          C  
ATOM   1107  OD1 ASP A  70       8.987   2.819 -10.676  1.00  9.620          O  
ATOM   1108  OD2 ASP A  70      10.731   1.994  -9.774  1.00  9.620          O  
ATOM   1109  H   ASP A  70       9.780   2.469 -13.859  1.00  8.030          H  
ATOM   1110  HA  ASP A  70       9.584   4.349 -12.670  1.00  8.330          H  
ATOM   1111 1HB  ASP A  70      12.108   3.391 -11.269  1.00 11.540          H  
ATOM   1112 2HB  ASP A  70      11.089   4.699 -10.714  1.00 11.540          H  
ATOM   1113  N   ASN A  71      11.946   5.076 -14.493  1.00  5.780          N  
ATOM   1114  CA  ASN A  71      12.753   6.068 -15.189  1.00  5.350          C  
ATOM   1115  C   ASN A  71      12.284   6.169 -16.639  1.00  4.930          C  
ATOM   1116  O   ASN A  71      12.787   5.475 -17.520  1.00  4.830          O  
ATOM   1117  CB  ASN A  71      14.214   5.679 -15.076  1.00  7.660          C  
ATOM   1118  CG  ASN A  71      14.735   5.767 -13.648  1.00  7.660          C  
ATOM   1119  OD1 ASN A  71      15.226   6.835 -13.250  1.00  7.660          O  
ATOM   1120  ND2 ASN A  71      14.619   4.718 -12.871  1.00  7.660          N  
ATOM   1121  H   ASN A  71      11.761   4.207 -14.978  1.00  6.940          H  
ATOM   1122  HA  ASN A  71      12.606   7.042 -14.721  1.00  6.420          H  
ATOM   1123 1HB  ASN A  71      14.357   4.661 -15.449  1.00  9.190          H  
ATOM   1124 2HB  ASN A  71      14.806   6.344 -15.687  1.00  9.190          H  
ATOM   1125 1HD2 ASN A  71      14.934   4.772 -11.931  1.00  9.190          H  
ATOM   1126 2HD2 ASN A  71      14.165   3.870 -13.199  1.00  9.190          H  
ATOM   1127  N   HIS A  72      11.324   7.055 -16.890  1.00  4.950          N  
ATOM   1128  CA  HIS A  72      10.722   7.150 -18.215  1.00  4.860          C  
ATOM   1129  C   HIS A  72      11.468   8.088 -19.130  1.00  4.530          C  
ATOM   1130  O   HIS A  72      11.629   9.271 -18.837  1.00  5.020          O  
ATOM   1131  CB  HIS A  72       9.256   7.626 -18.151  1.00  6.840          C  
ATOM   1132  CG  HIS A  72       8.534   7.588 -19.500  1.00  6.840          C  
ATOM   1133  ND1 HIS A  72       7.428   8.394 -19.806  1.00  6.840          N  
ATOM   1134  CD2 HIS A  72       8.764   6.842 -20.608  1.00  6.840          C  
ATOM   1135  CE1 HIS A  72       7.054   8.140 -21.041  1.00  6.840          C  
ATOM   1136  NE2 HIS A  72       7.843   7.205 -21.534  1.00  6.840          N  
ATOM   1137  H   HIS A  72      10.995   7.649 -16.141  1.00  5.940          H  
ATOM   1138  HA  HIS A  72      10.745   6.175 -18.692  1.00  5.830          H  
ATOM   1139 1HB  HIS A  72       8.716   7.022 -17.470  1.00  8.210          H  
ATOM   1140 2HB  HIS A  72       9.219   8.651 -17.780  1.00  8.210          H  
ATOM   1141  HD1 HIS A  72       6.713   8.763 -19.166  1.00  8.210          H  
ATOM   1142  HD2 HIS A  72       9.495   6.081 -20.859  1.00  8.210          H  
ATOM   1143  HE1 HIS A  72       6.205   8.670 -21.467  1.00  8.210          H  
ATOM   1144  N   PHE A  73      11.927   7.536 -20.234  1.00  4.050          N  
ATOM   1145  CA  PHE A  73      12.616   8.289 -21.250  1.00  4.060          C  
ATOM   1146  C   PHE A  73      11.852   8.095 -22.530  1.00  4.220          C  
ATOM   1147  O   PHE A  73      11.317   7.016 -22.771  1.00  4.270          O  
ATOM   1148  CB  PHE A  73      14.019   7.757 -21.492  1.00  5.680          C  
ATOM   1149  CG  PHE A  73      14.951   7.836 -20.365  1.00  5.680          C  
ATOM   1150  CD1 PHE A  73      14.991   6.844 -19.407  1.00  5.680          C  
ATOM   1151  CD2 PHE A  73      15.819   8.888 -20.270  1.00  5.680          C  
ATOM   1152  CE1 PHE A  73      15.869   6.927 -18.374  1.00  5.680          C  
ATOM   1153  CE2 PHE A  73      16.698   8.982 -19.243  1.00  5.680          C  
ATOM   1154  CZ  PHE A  73      16.722   8.006 -18.290  1.00  5.680          C  
ATOM   1155  H   PHE A  73      11.778   6.548 -20.376  1.00  4.860          H  
ATOM   1156  HA  PHE A  73      12.630   9.349 -20.991  1.00  4.870          H  
ATOM   1157 1HB  PHE A  73      13.980   6.730 -21.821  1.00  6.820          H  
ATOM   1158 2HB  PHE A  73      14.427   8.328 -22.296  1.00  6.820          H  
ATOM   1159  HD1 PHE A  73      14.307   5.990 -19.475  1.00  6.820          H  
ATOM   1160  HD2 PHE A  73      15.799   9.648 -21.027  1.00  6.820          H  
ATOM   1161  HE1 PHE A  73      15.886   6.141 -17.625  1.00  6.820          H  
ATOM   1162  HE2 PHE A  73      17.378   9.834 -19.179  1.00  6.820          H  
ATOM   1163  HZ  PHE A  73      17.414   8.089 -17.475  1.00  6.820          H  
ATOM   1164  N   VAL A  74      11.847   9.091 -23.385  1.00  4.730          N  
ATOM   1165  CA  VAL A  74      11.257   8.893 -24.688  1.00  5.260          C  
ATOM   1166  C   VAL A  74      12.408   8.941 -25.652  1.00  5.670          C  
ATOM   1167  O   VAL A  74      13.118   9.938 -25.756  1.00  5.980          O  
ATOM   1168  CB  VAL A  74      10.184   9.937 -24.997  1.00  7.150          C  
ATOM   1169  CG1 VAL A  74       9.586   9.707 -26.377  1.00  7.150          C  
ATOM   1170  CG2 VAL A  74       9.115   9.831 -23.962  1.00  7.150          C  
ATOM   1171  H   VAL A  74      12.282   9.968 -23.137  1.00  5.680          H  
ATOM   1172  HA  VAL A  74      10.799   7.905 -24.741  1.00  6.310          H  
ATOM   1173  HB  VAL A  74      10.627  10.919 -24.981  1.00  8.580          H  
ATOM   1174 1HG1 VAL A  74       8.825  10.462 -26.573  1.00  8.580          H  
ATOM   1175 2HG1 VAL A  74      10.346   9.763 -27.137  1.00  8.580          H  
ATOM   1176 3HG1 VAL A  74       9.127   8.716 -26.409  1.00  8.580          H  
ATOM   1177 1HG2 VAL A  74       8.348  10.557 -24.165  1.00  8.580          H  
ATOM   1178 2HG2 VAL A  74       8.682   8.828 -23.990  1.00  8.580          H  
ATOM   1179 3HG2 VAL A  74       9.539  10.005 -22.970  1.00  8.580          H  
ATOM   1180  N   ILE A  75      12.622   7.822 -26.299  1.00  6.010          N  
ATOM   1181  CA  ILE A  75      13.766   7.652 -27.157  1.00  6.700          C  
ATOM   1182  C   ILE A  75      13.343   7.487 -28.617  1.00  7.610          C  
ATOM   1183  O   ILE A  75      12.523   6.624 -28.933  1.00  7.810          O  
ATOM   1184  CB  ILE A  75      14.552   6.430 -26.617  1.00  9.100          C  
ATOM   1185  CG1 ILE A  75      15.820   6.197 -27.420  1.00  9.100          C  
ATOM   1186  CG2 ILE A  75      13.654   5.192 -26.513  1.00  9.100          C  
ATOM   1187  CD1 ILE A  75      16.767   5.166 -26.800  1.00  9.100          C  
ATOM   1188  H   ILE A  75      11.962   7.070 -26.169  1.00  7.210          H  
ATOM   1189  HA  ILE A  75      14.397   8.537 -27.081  1.00  8.040          H  
ATOM   1190  HB  ILE A  75      14.876   6.663 -25.612  1.00 10.920          H  
ATOM   1191 1HG1 ILE A  75      15.568   5.907 -28.410  1.00 10.920          H  
ATOM   1192 2HG1 ILE A  75      16.358   7.142 -27.468  1.00 10.920          H  
ATOM   1193 1HG2 ILE A  75      14.200   4.363 -26.072  1.00 10.920          H  
ATOM   1194 2HG2 ILE A  75      12.801   5.399 -25.882  1.00 10.920          H  
ATOM   1195 3HG2 ILE A  75      13.313   4.921 -27.487  1.00 10.920          H  
ATOM   1196 1HD1 ILE A  75      17.664   5.085 -27.416  1.00 10.920          H  
ATOM   1197 2HD1 ILE A  75      17.042   5.472 -25.794  1.00 10.920          H  
ATOM   1198 3HD1 ILE A  75      16.294   4.197 -26.746  1.00 10.920          H  
ATOM   1199  N   ASP A  76      13.897   8.327 -29.487  1.00  8.370          N  
ATOM   1200  CA  ASP A  76      13.619   8.322 -30.928  1.00  9.330          C  
ATOM   1201  C   ASP A  76      14.599   9.220 -31.677  1.00 10.040          C  
ATOM   1202  O   ASP A  76      14.597  10.430 -31.450  1.00 10.590          O  
ATOM   1203  CB  ASP A  76      12.193   8.768 -31.242  1.00 12.680          C  
ATOM   1204  CG  ASP A  76      11.900   8.664 -32.744  1.00 12.680          C  
ATOM   1205  OD1 ASP A  76      12.816   8.308 -33.469  1.00 12.680          O  
ATOM   1206  OD2 ASP A  76      10.812   8.973 -33.164  1.00 12.680          O  
ATOM   1207  H   ASP A  76      14.547   9.008 -29.118  1.00 10.040          H  
ATOM   1208  HA  ASP A  76      13.746   7.304 -31.297  1.00 11.200          H  
ATOM   1209 1HB  ASP A  76      11.482   8.128 -30.715  1.00 15.210          H  
ATOM   1210 2HB  ASP A  76      12.038   9.773 -30.892  1.00 15.210          H  
ATOM   1211  N   ALA A  77      15.441   8.684 -32.560  1.00 10.230          N  
ATOM   1212  CA  ALA A  77      16.444   9.546 -33.172  1.00 11.040          C  
ATOM   1213  C   ALA A  77      15.857  10.440 -34.273  1.00 12.030          C  
ATOM   1214  O   ALA A  77      16.570  11.279 -34.828  1.00 12.650          O  
ATOM   1215  CB  ALA A  77      17.569   8.712 -33.726  1.00 15.130          C  
ATOM   1216  H   ALA A  77      15.397   7.693 -32.826  1.00 12.280          H  
ATOM   1217  HA  ALA A  77      16.836  10.203 -32.399  1.00 13.250          H  
ATOM   1218 1HB  ALA A  77      18.338   9.352 -34.155  1.00 18.160          H  
ATOM   1219 2HB  ALA A  77      18.001   8.106 -32.956  1.00 18.160          H  
ATOM   1220 3HB  ALA A  77      17.152   8.089 -34.456  1.00 18.160          H  
ATOM   1221  N   LYS A  78      14.577  10.252 -34.613  1.00 12.330          N  
ATOM   1222  CA  LYS A  78      13.923  11.088 -35.614  1.00 13.320          C  
ATOM   1223  C   LYS A  78      12.994  12.134 -34.999  1.00 13.600          C  
ATOM   1224  O   LYS A  78      12.318  12.858 -35.737  1.00 14.410          O  
ATOM   1225  CB  LYS A  78      13.110  10.256 -36.614  1.00 18.250          C  
ATOM   1226  CG  LYS A  78      13.896   9.274 -37.488  1.00 18.250          C  
ATOM   1227  CD  LYS A  78      14.903   9.962 -38.446  1.00 18.250          C  
ATOM   1228  CE  LYS A  78      14.223  10.754 -39.555  1.00 18.250          C  
ATOM   1229  NZ  LYS A  78      15.217  11.333 -40.499  1.00 18.250          N  
ATOM   1230  H   LYS A  78      14.028   9.515 -34.143  1.00 14.800          H  
ATOM   1231  HA  LYS A  78      14.691  11.637 -36.150  1.00 15.980          H  
ATOM   1232 1HB  LYS A  78      12.395   9.652 -36.042  1.00 21.900          H  
ATOM   1233 2HB  LYS A  78      12.524  10.910 -37.246  1.00 21.900          H  
ATOM   1234 1HG  LYS A  78      14.428   8.620 -36.830  1.00 21.900          H  
ATOM   1235 2HG  LYS A  78      13.199   8.678 -38.075  1.00 21.900          H  
ATOM   1236 1HD  LYS A  78      15.578  10.613 -37.901  1.00 21.900          H  
ATOM   1237 2HD  LYS A  78      15.500   9.186 -38.924  1.00 21.900          H  
ATOM   1238 1HE  LYS A  78      13.553  10.096 -40.104  1.00 21.900          H  
ATOM   1239 2HE  LYS A  78      13.649  11.570 -39.124  1.00 21.900          H  
ATOM   1240 1HZ  LYS A  78      14.736  11.851 -41.221  1.00 21.900          H  
ATOM   1241 2HZ  LYS A  78      15.834  11.953 -39.995  1.00 21.900          H  
ATOM   1242 3HZ  LYS A  78      15.758  10.592 -40.919  1.00 21.900          H  
ATOM   1243  N   THR A  79      12.944  12.222 -33.669  1.00 13.050          N  
ATOM   1244  CA  THR A  79      12.052  13.184 -33.027  1.00 13.460          C  
ATOM   1245  C   THR A  79      12.836  14.274 -32.273  1.00 13.180          C  
ATOM   1246  O   THR A  79      13.676  13.947 -31.439  1.00 12.460          O  
ATOM   1247  CB  THR A  79      11.045  12.475 -32.087  1.00 18.680          C  
ATOM   1248  OG1 THR A  79      10.177  11.609 -32.842  1.00 18.680          O  
ATOM   1249  CG2 THR A  79      10.219  13.460 -31.338  1.00 18.680          C  
ATOM   1250  H   THR A  79      13.546  11.625 -33.091  1.00 15.660          H  
ATOM   1251  HA  THR A  79      11.439  13.612 -33.800  1.00 16.150          H  
ATOM   1252  HB  THR A  79      11.593  11.880 -31.396  1.00 22.420          H  
ATOM   1253  HG1 THR A  79      10.610  10.751 -33.057  1.00 22.420          H  
ATOM   1254 1HG2 THR A  79       9.535  12.929 -30.680  1.00 22.420          H  
ATOM   1255 2HG2 THR A  79      10.864  14.094 -30.737  1.00 22.420          H  
ATOM   1256 3HG2 THR A  79       9.651  14.065 -32.035  1.00 22.420          H  
ATOM   1257  N   PRO A  80      12.595  15.584 -32.548  1.00 13.880          N  
ATOM   1258  CA  PRO A  80      13.230  16.721 -31.897  1.00 13.900          C  
ATOM   1259  C   PRO A  80      13.021  16.648 -30.404  1.00 13.490          C  
ATOM   1260  O   PRO A  80      11.926  16.313 -29.960  1.00 13.130          O  
ATOM   1261  CB  PRO A  80      12.482  17.920 -32.497  1.00 20.850          C  
ATOM   1262  CG  PRO A  80      12.018  17.446 -33.841  1.00 20.850          C  
ATOM   1263  CD  PRO A  80      11.675  15.980 -33.649  1.00 20.850          C  
ATOM   1264  HA  PRO A  80      14.303  16.742 -32.142  1.00 16.680          H  
ATOM   1265 1HB  PRO A  80      11.651  18.212 -31.839  1.00 25.020          H  
ATOM   1266 2HB  PRO A  80      13.159  18.786 -32.562  1.00 25.020          H  
ATOM   1267 1HG  PRO A  80      11.154  18.044 -34.176  1.00 25.020          H  
ATOM   1268 2HG  PRO A  80      12.811  17.594 -34.589  1.00 25.020          H  
ATOM   1269 1HD  PRO A  80      10.622  15.852 -33.359  1.00 25.020          H  
ATOM   1270 2HD  PRO A  80      11.929  15.479 -34.600  1.00 25.020          H  
ATOM   1271  N   GLN A  81      14.039  17.031 -29.644  1.00 13.700          N  
ATOM   1272  CA  GLN A  81      14.014  16.965 -28.185  1.00 13.520          C  
ATOM   1273  C   GLN A  81      12.802  17.611 -27.537  1.00 12.660          C  
ATOM   1274  O   GLN A  81      12.326  17.140 -26.511  1.00 12.620          O  
ATOM   1275  CB  GLN A  81      15.290  17.586 -27.630  1.00 19.000          C  
ATOM   1276  CG  GLN A  81      16.530  16.797 -27.995  1.00 19.000          C  
ATOM   1277  CD  GLN A  81      17.065  17.149 -29.360  1.00 19.000          C  
ATOM   1278  OE1 GLN A  81      16.489  17.990 -30.079  1.00 19.000          O  
ATOM   1279  NE2 GLN A  81      18.133  16.504 -29.744  1.00 19.000          N  
ATOM   1280  H   GLN A  81      14.892  17.348 -30.103  1.00 16.440          H  
ATOM   1281  HA  GLN A  81      14.005  15.920 -27.911  1.00 16.220          H  
ATOM   1282 1HB  GLN A  81      15.397  18.608 -27.992  1.00 22.800          H  
ATOM   1283 2HB  GLN A  81      15.226  17.628 -26.548  1.00 22.800          H  
ATOM   1284 1HG  GLN A  81      17.313  16.982 -27.259  1.00 22.800          H  
ATOM   1285 2HG  GLN A  81      16.278  15.738 -28.017  1.00 22.800          H  
ATOM   1286 1HE2 GLN A  81      18.549  16.669 -30.636  1.00 22.800          H  
ATOM   1287 2HE2 GLN A  81      18.565  15.790 -29.134  1.00 22.800          H  
ATOM   1288  N   ALA A  82      12.277  18.674 -28.134  1.00 12.150          N  
ATOM   1289  CA  ALA A  82      11.127  19.380 -27.583  1.00 11.470          C  
ATOM   1290  C   ALA A  82       9.904  18.476 -27.452  1.00 10.910          C  
ATOM   1291  O   ALA A  82       9.021  18.718 -26.629  1.00 10.810          O  
ATOM   1292  CB  ALA A  82      10.778  20.561 -28.467  1.00 16.330          C  
ATOM   1293  H   ALA A  82      12.717  19.037 -28.969  1.00 14.580          H  
ATOM   1294  HA  ALA A  82      11.393  19.735 -26.589  1.00 13.760          H  
ATOM   1295 1HB  ALA A  82       9.936  21.101 -28.036  1.00 19.600          H  
ATOM   1296 2HB  ALA A  82      11.638  21.225 -28.542  1.00 19.600          H  
ATOM   1297 3HB  ALA A  82      10.510  20.199 -29.460  1.00 19.600          H  
ATOM   1298  N   ALA A  83       9.809  17.497 -28.343  1.00 10.700          N  
ATOM   1299  CA  ALA A  83       8.693  16.580 -28.424  1.00 10.330          C  
ATOM   1300  C   ALA A  83       8.887  15.322 -27.576  1.00  9.480          C  
ATOM   1301  O   ALA A  83       8.031  14.434 -27.589  1.00  9.410          O  
ATOM   1302  CB  ALA A  83       8.477  16.214 -29.874  1.00 14.610          C  
ATOM   1303  H   ALA A  83      10.592  17.322 -28.976  1.00 12.840          H  
ATOM   1304  HA  ALA A  83       7.808  17.092 -28.049  1.00 12.400          H  
ATOM   1305 1HB  ALA A  83       7.620  15.548 -29.966  1.00 17.530          H  
ATOM   1306 2HB  ALA A  83       8.303  17.117 -30.453  1.00 17.530          H  
ATOM   1307 3HB  ALA A  83       9.359  15.734 -30.227  1.00 17.530          H  
ATOM   1308  N   LEU A  84      10.013  15.198 -26.878  1.00  9.030          N  
ATOM   1309  CA  LEU A  84      10.257  13.997 -26.097  1.00  8.330          C  
ATOM   1310  C   LEU A  84       9.963  14.269 -24.620  1.00  8.250          C  
ATOM   1311  O   LEU A  84      10.398  15.281 -24.070  1.00  8.470          O  
ATOM   1312  CB  LEU A  84      11.734  13.589 -26.242  1.00 11.940          C  
ATOM   1313  CG  LEU A  84      12.302  13.319 -27.655  1.00 11.940          C  
ATOM   1314  CD1 LEU A  84      13.793  13.050 -27.527  1.00 11.940          C  
ATOM   1315  CD2 LEU A  84      11.655  12.141 -28.279  1.00 11.940          C  
ATOM   1316  H   LEU A  84      10.705  15.955 -26.863  1.00 10.840          H  
ATOM   1317  HA  LEU A  84       9.603  13.199 -26.441  1.00 10.000          H  
ATOM   1318 1HB  LEU A  84      12.332  14.404 -25.835  1.00 14.330          H  
ATOM   1319 2HB  LEU A  84      11.909  12.697 -25.652  1.00 14.330          H  
ATOM   1320  HG  LEU A  84      12.153  14.201 -28.281  1.00 14.330          H  
ATOM   1321 1HD1 LEU A  84      14.213  12.874 -28.522  1.00 14.330          H  
ATOM   1322 2HD1 LEU A  84      14.287  13.891 -27.070  1.00 14.330          H  
ATOM   1323 3HD1 LEU A  84      13.949  12.166 -26.905  1.00 14.330          H  
ATOM   1324 1HD2 LEU A  84      12.099  11.980 -29.247  1.00 14.330          H  
ATOM   1325 2HD2 LEU A  84      11.839  11.282 -27.657  1.00 14.330          H  
ATOM   1326 3HD2 LEU A  84      10.586  12.307 -28.387  1.00 14.330          H  
ATOM   1327  N   SER A  85       9.332  13.323 -23.927  1.00  8.210          N  
ATOM   1328  CA  SER A  85       9.064  13.484 -22.489  1.00  8.410          C  
ATOM   1329  C   SER A  85      10.291  13.097 -21.667  1.00  7.980          C  
ATOM   1330  O   SER A  85      10.294  12.094 -20.957  1.00  8.260          O  
ATOM   1331  CB  SER A  85       7.877  12.639 -22.030  1.00 11.690          C  
ATOM   1332  OG  SER A  85       6.699  12.989 -22.697  1.00 11.690          O  
ATOM   1333  H   SER A  85       8.987  12.507 -24.408  1.00  9.850          H  
ATOM   1334  HA  SER A  85       8.837  14.534 -22.293  1.00 10.090          H  
ATOM   1335 1HB  SER A  85       8.073  11.600 -22.162  1.00 14.030          H  
ATOM   1336 2HB  SER A  85       7.735  12.790 -20.962  1.00 14.030          H  
ATOM   1337  HG  SER A  85       6.020  12.312 -22.433  1.00 14.030          H  
ATOM   1338  N   VAL A  86      11.346  13.882 -21.812  1.00  7.550          N  
ATOM   1339  CA  VAL A  86      12.627  13.637 -21.156  1.00  7.320          C  
ATOM   1340  C   VAL A  86      13.346  14.954 -20.930  1.00  7.770          C  
ATOM   1341  O   VAL A  86      13.182  15.894 -21.706  1.00  8.030          O  
ATOM   1342  CB  VAL A  86      13.474  12.666 -22.025  1.00 10.340          C  
ATOM   1343  CG1 VAL A  86      13.803  13.309 -23.329  1.00 10.340          C  
ATOM   1344  CG2 VAL A  86      14.762  12.246 -21.326  1.00 10.340          C  
ATOM   1345  H   VAL A  86      11.213  14.688 -22.435  1.00  9.060          H  
ATOM   1346  HA  VAL A  86      12.445  13.173 -20.184  1.00  8.780          H  
ATOM   1347  HB  VAL A  86      12.871  11.790 -22.230  1.00 12.410          H  
ATOM   1348 1HG1 VAL A  86      14.355  12.615 -23.964  1.00 12.410          H  
ATOM   1349 2HG1 VAL A  86      12.893  13.584 -23.796  1.00 12.410          H  
ATOM   1350 3HG1 VAL A  86      14.404  14.199 -23.166  1.00 12.410          H  
ATOM   1351 1HG2 VAL A  86      15.294  11.567 -21.972  1.00 12.410          H  
ATOM   1352 2HG2 VAL A  86      15.399  13.105 -21.133  1.00 12.410          H  
ATOM   1353 3HG2 VAL A  86      14.521  11.751 -20.380  1.00 12.410          H  
ATOM   1354  N   GLU A  87      14.142  15.038 -19.885  1.00  8.140          N  
ATOM   1355  CA  GLU A  87      14.939  16.226 -19.673  1.00  8.590          C  
ATOM   1356  C   GLU A  87      15.856  16.413 -20.880  1.00  8.670          C  
ATOM   1357  O   GLU A  87      16.461  15.448 -21.347  1.00  8.570          O  
ATOM   1358  CB  GLU A  87      15.745  16.066 -18.384  1.00 11.850          C  
ATOM   1359  CG  GLU A  87      14.873  15.932 -17.131  1.00 11.850          C  
ATOM   1360  CD  GLU A  87      14.402  14.510 -16.878  1.00 11.850          C  
ATOM   1361  OE1 GLU A  87      14.691  13.651 -17.689  1.00 11.850          O  
ATOM   1362  OE2 GLU A  87      13.746  14.289 -15.896  1.00 11.850          O  
ATOM   1363  H   GLU A  87      14.230  14.254 -19.232  1.00  9.770          H  
ATOM   1364  HA  GLU A  87      14.282  17.094 -19.591  1.00 10.310          H  
ATOM   1365 1HB  GLU A  87      16.385  15.188 -18.458  1.00 14.220          H  
ATOM   1366 2HB  GLU A  87      16.390  16.937 -18.252  1.00 14.220          H  
ATOM   1367 1HG  GLU A  87      15.443  16.274 -16.268  1.00 14.220          H  
ATOM   1368 2HG  GLU A  87      14.006  16.582 -17.239  1.00 14.220          H  
ATOM   1369  N   SER A  88      15.990  17.648 -21.363  1.00  9.120          N  
ATOM   1370  CA  SER A  88      16.844  17.921 -22.514  1.00  9.480          C  
ATOM   1371  C   SER A  88      17.871  19.032 -22.282  1.00  9.640          C  
ATOM   1372  O   SER A  88      18.681  19.314 -23.166  1.00  9.350          O  
ATOM   1373  CB  SER A  88      15.984  18.271 -23.711  1.00 13.130          C  
ATOM   1374  OG  SER A  88      15.249  19.443 -23.477  1.00 13.130          O  
ATOM   1375  H   SER A  88      15.461  18.408 -20.947  1.00 10.940          H  
ATOM   1376  HA  SER A  88      17.394  17.009 -22.749  1.00 11.380          H  
ATOM   1377 1HB  SER A  88      16.616  18.400 -24.587  1.00 15.750          H  
ATOM   1378 2HB  SER A  88      15.300  17.443 -23.916  1.00 15.750          H  
ATOM   1379  HG  SER A  88      14.689  19.565 -24.249  1.00 15.750          H  
ATOM   1380  N   GLU A  89      17.874  19.655 -21.087  1.00 10.300          N  
ATOM   1381  CA  GLU A  89      18.825  20.731 -20.800  1.00 10.710          C  
ATOM   1382  C   GLU A  89      20.278  20.255 -20.890  1.00 10.230          C  
ATOM   1383  O   GLU A  89      21.181  21.028 -21.218  1.00 10.330          O  
ATOM   1384  CB  GLU A  89      18.549  21.329 -19.419  1.00 14.830          C  
ATOM   1385  CG  GLU A  89      17.209  22.063 -19.309  1.00 14.830          C  
ATOM   1386  CD  GLU A  89      16.037  21.157 -19.012  1.00 14.830          C  
ATOM   1387  OE1 GLU A  89      16.217  19.951 -18.975  1.00 14.830          O  
ATOM   1388  OE2 GLU A  89      14.961  21.667 -18.813  1.00 14.830          O  
ATOM   1389  H   GLU A  89      17.191  19.425 -20.364  1.00 12.360          H  
ATOM   1390  HA  GLU A  89      18.682  21.514 -21.545  1.00 12.850          H  
ATOM   1391 1HB  GLU A  89      18.567  20.538 -18.670  1.00 17.800          H  
ATOM   1392 2HB  GLU A  89      19.339  22.035 -19.168  1.00 17.800          H  
ATOM   1393 1HG  GLU A  89      17.282  22.813 -18.522  1.00 17.800          H  
ATOM   1394 2HG  GLU A  89      17.023  22.583 -20.248  1.00 17.800          H  
ATOM   1395  N   ASP A  90      20.504  18.979 -20.577  1.00  9.890          N  
ATOM   1396  CA  ASP A  90      21.816  18.374 -20.681  1.00  9.610          C  
ATOM   1397  C   ASP A  90      21.985  17.912 -22.118  1.00  8.900          C  
ATOM   1398  O   ASP A  90      21.402  16.903 -22.535  1.00  8.320          O  
ATOM   1399  CB  ASP A  90      21.965  17.206 -19.702  1.00 13.570          C  
ATOM   1400  CG  ASP A  90      23.368  16.540 -19.703  1.00 13.570          C  
ATOM   1401  OD1 ASP A  90      24.127  16.701 -20.661  1.00 13.570          O  
ATOM   1402  OD2 ASP A  90      23.675  15.860 -18.721  1.00 13.570          O  
ATOM   1403  H   ASP A  90      19.738  18.413 -20.245  1.00 11.870          H  
ATOM   1404  HA  ASP A  90      22.577  19.124 -20.461  1.00 11.530          H  
ATOM   1405 1HB  ASP A  90      21.747  17.558 -18.691  1.00 16.280          H  
ATOM   1406 2HB  ASP A  90      21.219  16.446 -19.945  1.00 16.280          H  
ATOM   1407  N   VAL A  91      22.778  18.655 -22.875  1.00  9.190          N  
ATOM   1408  CA  VAL A  91      22.962  18.444 -24.308  1.00  8.890          C  
ATOM   1409  C   VAL A  91      23.553  17.083 -24.667  1.00  8.510          C  
ATOM   1410  O   VAL A  91      23.562  16.703 -25.836  1.00  8.240          O  
ATOM   1411  CB  VAL A  91      23.839  19.558 -24.918  1.00 12.570          C  
ATOM   1412  CG1 VAL A  91      23.145  20.911 -24.731  1.00 12.570          C  
ATOM   1413  CG2 VAL A  91      25.235  19.555 -24.268  1.00 12.570          C  
ATOM   1414  H   VAL A  91      23.229  19.438 -22.423  1.00 11.030          H  
ATOM   1415  HA  VAL A  91      21.978  18.515 -24.773  1.00 10.670          H  
ATOM   1416  HB  VAL A  91      23.940  19.386 -25.990  1.00 15.080          H  
ATOM   1417 1HG1 VAL A  91      23.749  21.698 -25.182  1.00 15.080          H  
ATOM   1418 2HG1 VAL A  91      22.168  20.880 -25.214  1.00 15.080          H  
ATOM   1419 3HG1 VAL A  91      23.011  21.122 -23.670  1.00 15.080          H  
ATOM   1420 1HG2 VAL A  91      25.842  20.340 -24.718  1.00 15.080          H  
ATOM   1421 2HG2 VAL A  91      25.151  19.733 -23.200  1.00 15.080          H  
ATOM   1422 3HG2 VAL A  91      25.719  18.593 -24.434  1.00 15.080          H  
ATOM   1423  N   ARG A  92      24.068  16.352 -23.679  1.00  8.700          N  
ATOM   1424  CA  ARG A  92      24.637  15.041 -23.932  1.00  8.610          C  
ATOM   1425  C   ARG A  92      23.557  13.962 -24.010  1.00  8.200          C  
ATOM   1426  O   ARG A  92      23.853  12.821 -24.375  1.00  8.150          O  
ATOM   1427  CB  ARG A  92      25.622  14.677 -22.848  1.00 12.090          C  
ATOM   1428  CG  ARG A  92      26.832  15.590 -22.770  1.00 12.090          C  
ATOM   1429  CD  ARG A  92      27.680  15.252 -21.617  1.00 12.090          C  
ATOM   1430  NE  ARG A  92      26.956  15.459 -20.370  1.00 12.090          N  
ATOM   1431  CZ  ARG A  92      27.416  15.170 -19.133  1.00 12.090          C  
ATOM   1432  NH1 ARG A  92      28.639  14.686 -18.953  1.00 12.090          N  
ATOM   1433  NH2 ARG A  92      26.617  15.374 -18.098  1.00 12.090          N  
ATOM   1434  H   ARG A  92      24.035  16.700 -22.706  1.00 10.440          H  
ATOM   1435  HA  ARG A  92      25.167  15.075 -24.884  1.00 10.330          H  
ATOM   1436 1HB  ARG A  92      25.111  14.706 -21.892  1.00 14.510          H  
ATOM   1437 2HB  ARG A  92      25.975  13.657 -22.999  1.00 14.510          H  
ATOM   1438 1HG  ARG A  92      27.421  15.501 -23.681  1.00 14.510          H  
ATOM   1439 2HG  ARG A  92      26.494  16.619 -22.650  1.00 14.510          H  
ATOM   1440 1HD  ARG A  92      27.975  14.206 -21.678  1.00 14.510          H  
ATOM   1441 2HD  ARG A  92      28.563  15.889 -21.616  1.00 14.510          H  
ATOM   1442  HE  ARG A  92      25.993  15.848 -20.437  1.00 14.510          H  
ATOM   1443 1HH1 ARG A  92      29.246  14.529 -19.743  1.00 14.510          H  
ATOM   1444 2HH1 ARG A  92      28.967  14.473 -18.021  1.00 14.510          H  
ATOM   1445 1HH2 ARG A  92      25.651  15.720 -18.265  1.00 14.510          H  
ATOM   1446 2HH2 ARG A  92      26.926  15.171 -17.163  1.00 14.510          H  
ATOM   1447  N   MET A  93      22.302  14.320 -23.708  1.00  8.200          N  
ATOM   1448  CA  MET A  93      21.192  13.368 -23.661  1.00  8.140          C  
ATOM   1449  C   MET A  93      21.078  12.525 -24.931  1.00  7.780          C  
ATOM   1450  O   MET A  93      20.782  11.324 -24.850  1.00  7.900          O  
ATOM   1451  CB  MET A  93      19.900  14.119 -23.311  1.00 11.420          C  
ATOM   1452  CG  MET A  93      18.602  13.277 -23.239  1.00 11.420          C  
ATOM   1453  SD  MET A  93      17.758  13.039 -24.828  1.00 11.420          S  
ATOM   1454  CE  MET A  93      17.006  14.644 -25.088  1.00 11.420          C  
ATOM   1455  H   MET A  93      22.113  15.295 -23.444  1.00  9.840          H  
ATOM   1456  HA  MET A  93      21.383  12.679 -22.845  1.00  9.770          H  
ATOM   1457 1HB  MET A  93      20.026  14.602 -22.339  1.00 13.700          H  
ATOM   1458 2HB  MET A  93      19.756  14.917 -24.032  1.00 13.700          H  
ATOM   1459 1HG  MET A  93      18.842  12.293 -22.835  1.00 13.700          H  
ATOM   1460 2HG  MET A  93      17.905  13.759 -22.553  1.00 13.700          H  
ATOM   1461 1HE  MET A  93      16.439  14.622 -26.006  1.00 13.700          H  
ATOM   1462 2HE  MET A  93      16.340  14.875 -24.257  1.00 13.700          H  
ATOM   1463 3HE  MET A  93      17.774  15.411 -25.153  1.00 13.700          H  
ATOM   1464  N   ASP A  94      21.313  13.126 -26.103  1.00  7.590          N  
ATOM   1465  CA  ASP A  94      21.228  12.363 -27.340  1.00  7.460          C  
ATOM   1466  C   ASP A  94      22.244  11.229 -27.353  1.00  7.370          C  
ATOM   1467  O   ASP A  94      21.976  10.164 -27.901  1.00  7.340          O  
ATOM   1468  CB  ASP A  94      21.568  13.189 -28.583  1.00 10.500          C  
ATOM   1469  CG  ASP A  94      20.591  14.257 -29.007  1.00 10.500          C  
ATOM   1470  OD1 ASP A  94      19.514  14.369 -28.479  1.00 10.500          O  
ATOM   1471  OD2 ASP A  94      20.926  14.942 -29.944  1.00 10.500          O  
ATOM   1472  H   ASP A  94      21.537  14.113 -26.122  1.00  9.110          H  
ATOM   1473  HA  ASP A  94      20.224  11.941 -27.427  1.00  8.950          H  
ATOM   1474 1HB  ASP A  94      22.540  13.662 -28.433  1.00 12.600          H  
ATOM   1475 2HB  ASP A  94      21.680  12.503 -29.418  1.00 12.600          H  
ATOM   1476  N   ASN A  95      23.427  11.459 -26.772  1.00  7.650          N  
ATOM   1477  CA  ASN A  95      24.483  10.461 -26.808  1.00  7.940          C  
ATOM   1478  C   ASN A  95      24.248   9.423 -25.729  1.00  7.950          C  
ATOM   1479  O   ASN A  95      24.637   8.263 -25.862  1.00  8.260          O  
ATOM   1480  CB  ASN A  95      25.831  11.122 -26.646  1.00 11.000          C  
ATOM   1481  CG  ASN A  95      26.206  11.981 -27.838  1.00 11.000          C  
ATOM   1482  OD1 ASN A  95      25.701  11.855 -28.972  1.00 11.000          O  
ATOM   1483  ND2 ASN A  95      27.112  12.886 -27.592  1.00 11.000          N  
ATOM   1484  H   ASN A  95      23.605  12.326 -26.271  1.00  9.180          H  
ATOM   1485  HA  ASN A  95      24.452   9.944 -27.768  1.00  9.530          H  
ATOM   1486 1HB  ASN A  95      25.823  11.745 -25.749  1.00 13.200          H  
ATOM   1487 2HB  ASN A  95      26.595  10.357 -26.509  1.00 13.200          H  
ATOM   1488 1HD2 ASN A  95      27.418  13.497 -28.322  1.00 13.200          H  
ATOM   1489 2HD2 ASN A  95      27.506  12.968 -26.677  1.00 13.200          H  
ATOM   1490  N   LYS A  96      23.617   9.839 -24.639  1.00  7.960          N  
ATOM   1491  CA  LYS A  96      23.337   8.904 -23.568  1.00  8.300          C  
ATOM   1492  C   LYS A  96      22.409   7.793 -24.083  1.00  7.860          C  
ATOM   1493  O   LYS A  96      22.609   6.613 -23.782  1.00  8.250          O  
ATOM   1494  CB  LYS A  96      22.687   9.616 -22.374  1.00 11.480          C  
ATOM   1495  CG  LYS A  96      23.611  10.576 -21.593  1.00 11.480          C  
ATOM   1496  CD  LYS A  96      22.867  11.240 -20.417  1.00 11.480          C  
ATOM   1497  CE  LYS A  96      23.735  12.286 -19.693  1.00 11.480          C  
ATOM   1498  NZ  LYS A  96      23.000  12.923 -18.549  1.00 11.480          N  
ATOM   1499  H   LYS A  96      23.383  10.832 -24.565  1.00  9.550          H  
ATOM   1500  HA  LYS A  96      24.274   8.447 -23.247  1.00  9.960          H  
ATOM   1501 1HB  LYS A  96      21.836  10.193 -22.729  1.00 13.780          H  
ATOM   1502 2HB  LYS A  96      22.304   8.879 -21.681  1.00 13.780          H  
ATOM   1503 1HG  LYS A  96      24.468  10.021 -21.213  1.00 13.780          H  
ATOM   1504 2HG  LYS A  96      23.976  11.348 -22.268  1.00 13.780          H  
ATOM   1505 1HD  LYS A  96      21.966  11.727 -20.779  1.00 13.780          H  
ATOM   1506 2HD  LYS A  96      22.575  10.476 -19.700  1.00 13.780          H  
ATOM   1507 1HE  LYS A  96      24.639  11.813 -19.317  1.00 13.780          H  
ATOM   1508 2HE  LYS A  96      24.012  13.068 -20.404  1.00 13.780          H  
ATOM   1509 1HZ  LYS A  96      23.594  13.624 -18.090  1.00 13.780          H  
ATOM   1510 2HZ  LYS A  96      22.165  13.372 -18.893  1.00 13.780          H  
ATOM   1511 3HZ  LYS A  96      22.744  12.218 -17.876  1.00 13.780          H  
ATOM   1512  N   MET A  97      21.403   8.177 -24.888  1.00  7.300          N  
ATOM   1513  CA  MET A  97      20.451   7.203 -25.427  1.00  7.150          C  
ATOM   1514  C   MET A  97      20.636   6.642 -26.858  1.00  7.020          C  
ATOM   1515  O   MET A  97      20.308   5.468 -27.105  1.00  7.480          O  
ATOM   1516  CB  MET A  97      19.040   7.759 -25.326  1.00 10.070          C  
ATOM   1517  CG  MET A  97      18.490   7.807 -23.918  1.00 10.070          C  
ATOM   1518  SD  MET A  97      16.715   8.133 -23.863  1.00 10.070          S  
ATOM   1519  CE  MET A  97      16.489   9.851 -24.226  1.00 10.070          C  
ATOM   1520  H   MET A  97      21.277   9.180 -25.066  1.00  8.760          H  
ATOM   1521  HA  MET A  97      20.496   6.340 -24.766  1.00  8.580          H  
ATOM   1522 1HB  MET A  97      19.058   8.789 -25.691  1.00 12.080          H  
ATOM   1523 2HB  MET A  97      18.389   7.220 -25.966  1.00 12.080          H  
ATOM   1524 1HG  MET A  97      18.672   6.855 -23.437  1.00 12.080          H  
ATOM   1525 2HG  MET A  97      19.010   8.580 -23.350  1.00 12.080          H  
ATOM   1526 1HE  MET A  97      15.425  10.093 -24.207  1.00 12.080          H  
ATOM   1527 2HE  MET A  97      17.013  10.447 -23.482  1.00 12.080          H  
ATOM   1528 3HE  MET A  97      16.887  10.071 -25.216  1.00 12.080          H  
ATOM   1529  N   LEU A  98      21.140   7.430 -27.808  1.00  6.740          N  
ATOM   1530  CA  LEU A  98      21.178   6.997 -29.205  1.00  6.990          C  
ATOM   1531  C   LEU A  98      22.555   6.518 -29.682  1.00  7.510          C  
ATOM   1532  O   LEU A  98      23.589   6.898 -29.144  1.00  7.630          O  
ATOM   1533  CB  LEU A  98      20.707   8.167 -30.062  1.00  9.690          C  
ATOM   1534  CG  LEU A  98      19.307   8.767 -29.686  1.00  9.690          C  
ATOM   1535  CD1 LEU A  98      19.086   9.985 -30.548  1.00  9.690          C  
ATOM   1536  CD2 LEU A  98      18.169   7.707 -29.859  1.00  9.690          C  
ATOM   1537  H   LEU A  98      21.464   8.379 -27.604  1.00  8.090          H  
ATOM   1538  HA  LEU A  98      20.492   6.163 -29.324  1.00  8.390          H  
ATOM   1539 1HB  LEU A  98      21.442   8.961 -29.988  1.00 11.620          H  
ATOM   1540 2HB  LEU A  98      20.665   7.842 -31.098  1.00 11.620          H  
ATOM   1541  HG  LEU A  98      19.321   9.101 -28.645  1.00 11.620          H  
ATOM   1542 1HD1 LEU A  98      18.131  10.446 -30.294  1.00 11.620          H  
ATOM   1543 2HD1 LEU A  98      19.891  10.702 -30.367  1.00 11.620          H  
ATOM   1544 3HD1 LEU A  98      19.092   9.707 -31.583  1.00 11.620          H  
ATOM   1545 1HD2 LEU A  98      17.212   8.158 -29.598  1.00 11.620          H  
ATOM   1546 2HD2 LEU A  98      18.130   7.359 -30.877  1.00 11.620          H  
ATOM   1547 3HD2 LEU A  98      18.351   6.860 -29.203  1.00 11.620          H  
ATOM   1548  N   ARG A  99      22.566   5.665 -30.711  1.00  8.150          N  
ATOM   1549  CA  ARG A  99      23.807   5.149 -31.299  1.00  8.950          C  
ATOM   1550  C   ARG A  99      24.747   6.202 -31.906  1.00  9.080          C  
ATOM   1551  O   ARG A  99      24.334   7.043 -32.711  1.00  9.640          O  
ATOM   1552  CB  ARG A  99      23.472   4.141 -32.390  1.00 12.210          C  
ATOM   1553  CG  ARG A  99      22.884   2.778 -31.941  1.00 12.210          C  
ATOM   1554  CD  ARG A  99      23.942   1.842 -31.422  1.00 12.210          C  
ATOM   1555  NE  ARG A  99      24.978   1.576 -32.456  1.00 12.210          N  
ATOM   1556  CZ  ARG A  99      24.910   0.644 -33.447  1.00 12.210          C  
ATOM   1557  NH1 ARG A  99      23.867  -0.162 -33.563  1.00 12.210          N  
ATOM   1558  NH2 ARG A  99      25.907   0.543 -34.320  1.00 12.210          N  
ATOM   1559  H   ARG A  99      21.679   5.371 -31.101  1.00  9.780          H  
ATOM   1560  HA  ARG A  99      24.353   4.641 -30.504  1.00 10.740          H  
ATOM   1561 1HB  ARG A  99      22.740   4.587 -33.061  1.00 14.650          H  
ATOM   1562 2HB  ARG A  99      24.362   3.948 -32.979  1.00 14.650          H  
ATOM   1563 1HG  ARG A  99      22.167   2.943 -31.134  1.00 14.650          H  
ATOM   1564 2HG  ARG A  99      22.374   2.302 -32.772  1.00 14.650          H  
ATOM   1565 1HD  ARG A  99      24.429   2.276 -30.552  1.00 14.650          H  
ATOM   1566 2HD  ARG A  99      23.481   0.896 -31.130  1.00 14.650          H  
ATOM   1567  HE  ARG A  99      25.815   2.148 -32.423  1.00 14.650          H  
ATOM   1568 1HH1 ARG A  99      23.092  -0.108 -32.915  1.00 14.650          H  
ATOM   1569 2HH1 ARG A  99      23.836  -0.844 -34.309  1.00 14.650          H  
ATOM   1570 1HH2 ARG A  99      26.730   1.180 -34.271  1.00 14.650          H  
ATOM   1571 2HH2 ARG A  99      25.867  -0.140 -35.058  1.00 14.650          H  
ATOM   1572  N   ASP A 100      26.045   6.060 -31.608  1.00  8.800          N  
ATOM   1573  CA  ASP A 100      27.131   6.926 -32.100  1.00  9.190          C  
ATOM   1574  C   ASP A 100      27.286   6.898 -33.616  1.00  8.980          C  
ATOM   1575  O   ASP A 100      27.803   7.830 -34.233  1.00  9.110          O  
ATOM   1576  CB  ASP A 100      28.484   6.471 -31.532  1.00 12.710          C  
ATOM   1577  CG  ASP A 100      28.709   6.728 -30.051  1.00 12.710          C  
ATOM   1578  OD1 ASP A 100      27.992   7.484 -29.460  1.00 12.710          O  
ATOM   1579  OD2 ASP A 100      29.612   6.132 -29.521  1.00 12.710          O  
ATOM   1580  H   ASP A 100      26.292   5.348 -30.932  1.00 10.560          H  
ATOM   1581  HA  ASP A 100      26.925   7.951 -31.787  1.00 11.030          H  
ATOM   1582 1HB  ASP A 100      28.608   5.402 -31.720  1.00 15.250          H  
ATOM   1583 2HB  ASP A 100      29.279   6.976 -32.083  1.00 15.250          H  
ATOM   1584  N   ASP A 101      26.845   5.809 -34.215  1.00  8.920          N  
ATOM   1585  CA  ASP A 101      27.007   5.575 -35.636  1.00  9.020          C  
ATOM   1586  C   ASP A 101      25.881   6.159 -36.476  1.00  9.090          C  
ATOM   1587  O   ASP A 101      25.895   6.030 -37.713  1.00  9.360          O  
ATOM   1588  CB  ASP A 101      27.100   4.073 -35.871  1.00 12.590          C  
ATOM   1589  CG  ASP A 101      28.380   3.440 -35.228  1.00 12.590          C  
ATOM   1590  OD1 ASP A 101      29.471   4.027 -35.282  1.00 12.590          O  
ATOM   1591  OD2 ASP A 101      28.234   2.380 -34.647  1.00 12.590          O  
ATOM   1592  H   ASP A 101      26.413   5.102 -33.642  1.00 10.700          H  
ATOM   1593  HA  ASP A 101      27.938   6.041 -35.950  1.00 10.820          H  
ATOM   1594 1HB  ASP A 101      26.215   3.588 -35.455  1.00 15.110          H  
ATOM   1595 2HB  ASP A 101      27.107   3.871 -36.945  1.00 15.110          H  
ATOM   1596  N   ARG A 102      24.905   6.814 -35.836  1.00  9.110          N  
ATOM   1597  CA  ARG A 102      23.790   7.364 -36.592  1.00  9.500          C  
ATOM   1598  C   ARG A 102      24.200   8.384 -37.647  1.00  9.610          C  
ATOM   1599  O   ARG A 102      23.587   8.427 -38.705  1.00  9.890          O  
ATOM   1600  CB  ARG A 102      22.742   7.943 -35.644  1.00 13.140          C  
ATOM   1601  CG  ARG A 102      23.176   9.167 -34.817  1.00 13.140          C  
ATOM   1602  CD  ARG A 102      22.172   9.490 -33.738  1.00 13.140          C  
ATOM   1603  NE  ARG A 102      22.586  10.643 -32.912  1.00 13.140          N  
ATOM   1604  CZ  ARG A 102      23.432  10.581 -31.837  1.00 13.140          C  
ATOM   1605  NH1 ARG A 102      23.953   9.431 -31.471  1.00 13.140          N  
ATOM   1606  NH2 ARG A 102      23.739  11.685 -31.166  1.00 13.140          N  
ATOM   1607  H   ARG A 102      24.920   6.916 -34.814  1.00 10.930          H  
ATOM   1608  HA  ARG A 102      23.319   6.549 -37.117  1.00 11.400          H  
ATOM   1609 1HB  ARG A 102      21.854   8.223 -36.213  1.00 15.770          H  
ATOM   1610 2HB  ARG A 102      22.440   7.168 -34.935  1.00 15.770          H  
ATOM   1611 1HG  ARG A 102      24.143   8.981 -34.357  1.00 15.770          H  
ATOM   1612 2HG  ARG A 102      23.250  10.038 -35.469  1.00 15.770          H  
ATOM   1613 1HD  ARG A 102      21.216   9.735 -34.205  1.00 15.770          H  
ATOM   1614 2HD  ARG A 102      22.039   8.624 -33.090  1.00 15.770          H  
ATOM   1615  HE  ARG A 102      22.213  11.550 -33.158  1.00 15.770          H  
ATOM   1616 1HH1 ARG A 102      23.746   8.579 -32.003  1.00 15.770          H  
ATOM   1617 2HH1 ARG A 102      24.584   9.363 -30.681  1.00 15.770          H  
ATOM   1618 1HH2 ARG A 102      23.355  12.582 -31.442  1.00 15.770          H  
ATOM   1619 2HH2 ARG A 102      24.391  11.639 -30.374  1.00 15.770          H  
ATOM   1620  N   GLN A 103      25.256   9.169 -37.417  1.00  9.630          N  
ATOM   1621  CA  GLN A 103      25.662  10.168 -38.414  1.00 10.020          C  
ATOM   1622  C   GLN A 103      26.207   9.548 -39.701  1.00  9.990          C  
ATOM   1623  O   GLN A 103      26.003  10.085 -40.801  1.00 10.340          O  
ATOM   1624  CB  GLN A 103      26.684  11.141 -37.825  1.00 13.870          C  
ATOM   1625  CG  GLN A 103      27.110  12.274 -38.772  1.00 13.870          C  
ATOM   1626  CD  GLN A 103      25.952  13.173 -39.194  1.00 13.870          C  
ATOM   1627  OE1 GLN A 103      25.140  13.599 -38.370  1.00 13.870          O  
ATOM   1628  NE2 GLN A 103      25.881  13.474 -40.488  1.00 13.870          N  
ATOM   1629  H   GLN A 103      25.746   9.097 -36.532  1.00 11.560          H  
ATOM   1630  HA  GLN A 103      24.774  10.744 -38.680  1.00 12.020          H  
ATOM   1631 1HB  GLN A 103      26.275  11.591 -36.923  1.00 16.650          H  
ATOM   1632 2HB  GLN A 103      27.581  10.590 -37.537  1.00 16.650          H  
ATOM   1633 1HG  GLN A 103      27.838  12.894 -38.254  1.00 16.650          H  
ATOM   1634 2HG  GLN A 103      27.562  11.853 -39.670  1.00 16.650          H  
ATOM   1635 1HE2 GLN A 103      25.151  14.065 -40.831  1.00 16.650          H  
ATOM   1636 2HE2 GLN A 103      26.563  13.106 -41.129  1.00 16.650          H  
ATOM   1637  N   LYS A 104      26.937   8.443 -39.566  1.00  9.770          N  
ATOM   1638  CA  LYS A 104      27.533   7.786 -40.722  1.00  9.870          C  
ATOM   1639  C   LYS A 104      26.440   7.088 -41.503  1.00 10.360          C  
ATOM   1640  O   LYS A 104      26.373   7.155 -42.736  1.00 10.500          O  
ATOM   1641  CB  LYS A 104      28.592   6.770 -40.290  1.00 13.780          C  
ATOM   1642  CG  LYS A 104      29.852   7.372 -39.630  1.00 13.780          C  
ATOM   1643  CD  LYS A 104      30.968   6.300 -39.424  1.00 13.780          C  
ATOM   1644  CE  LYS A 104      30.661   5.321 -38.259  1.00 13.780          C  
ATOM   1645  NZ  LYS A 104      30.784   5.964 -36.919  1.00 13.780          N  
ATOM   1646  H   LYS A 104      27.052   8.045 -38.641  1.00 11.720          H  
ATOM   1647  HA  LYS A 104      27.992   8.539 -41.364  1.00 11.840          H  
ATOM   1648 1HB  LYS A 104      28.130   6.083 -39.586  1.00 16.530          H  
ATOM   1649 2HB  LYS A 104      28.904   6.188 -41.156  1.00 16.530          H  
ATOM   1650 1HG  LYS A 104      30.241   8.164 -40.273  1.00 16.530          H  
ATOM   1651 2HG  LYS A 104      29.580   7.813 -38.675  1.00 16.530          H  
ATOM   1652 1HD  LYS A 104      31.088   5.723 -40.342  1.00 16.530          H  
ATOM   1653 2HD  LYS A 104      31.912   6.804 -39.215  1.00 16.530          H  
ATOM   1654 1HE  LYS A 104      29.647   4.954 -38.363  1.00 16.530          H  
ATOM   1655 2HE  LYS A 104      31.344   4.474 -38.304  1.00 16.530          H  
ATOM   1656 1HZ  LYS A 104      30.537   5.257 -36.194  1.00 16.530          H  
ATOM   1657 2HZ  LYS A 104      31.724   6.291 -36.769  1.00 16.530          H  
ATOM   1658 3HZ  LYS A 104      30.151   6.737 -36.856  1.00 16.530          H  
ATOM   1659  N   THR A 105      25.580   6.409 -40.761  1.00 10.810          N  
ATOM   1660  CA  THR A 105      24.495   5.651 -41.325  1.00 11.450          C  
ATOM   1661  C   THR A 105      23.539   6.614 -42.060  1.00 11.560          C  
ATOM   1662  O   THR A 105      23.111   6.334 -43.187  1.00 12.040          O  
ATOM   1663  CB  THR A 105      23.839   4.839 -40.207  1.00 15.770          C  
ATOM   1664  OG1 THR A 105      24.807   3.959 -39.620  1.00 15.770          O  
ATOM   1665  CG2 THR A 105      22.781   4.022 -40.760  1.00 15.770          C  
ATOM   1666  H   THR A 105      25.692   6.395 -39.746  1.00 12.970          H  
ATOM   1667  HA  THR A 105      24.898   4.952 -42.056  1.00 13.740          H  
ATOM   1668  HB  THR A 105      23.484   5.505 -39.460  1.00 18.930          H  
ATOM   1669  HG1 THR A 105      25.392   4.478 -39.045  1.00 18.930          H  
ATOM   1670 1HG2 THR A 105      22.331   3.435 -40.017  1.00 18.930          H  
ATOM   1671 2HG2 THR A 105      22.042   4.663 -41.200  1.00 18.930          H  
ATOM   1672 3HG2 THR A 105      23.219   3.369 -41.505  1.00 18.930          H  
ATOM   1673  N   LYS A 106      23.242   7.765 -41.427  1.00 11.280          N  
ATOM   1674  CA  LYS A 106      22.419   8.829 -42.000  1.00 11.550          C  
ATOM   1675  C   LYS A 106      23.002   9.328 -43.320  1.00 11.340          C  
ATOM   1676  O   LYS A 106      22.293   9.443 -44.323  1.00 11.330          O  
ATOM   1677  CB  LYS A 106      22.351  10.011 -41.025  1.00 16.060          C  
ATOM   1678  CG  LYS A 106      21.502  11.207 -41.463  1.00 16.060          C  
ATOM   1679  CD  LYS A 106      21.504  12.306 -40.371  1.00 16.060          C  
ATOM   1680  CE  LYS A 106      20.678  13.515 -40.787  1.00 16.060          C  
ATOM   1681  NZ  LYS A 106      20.662  14.577 -39.730  1.00 16.060          N  
ATOM   1682  H   LYS A 106      23.577   7.905 -40.476  1.00 13.540          H  
ATOM   1683  HA  LYS A 106      21.419   8.436 -42.183  1.00 13.860          H  
ATOM   1684 1HB  LYS A 106      21.983   9.662 -40.076  1.00 19.270          H  
ATOM   1685 2HB  LYS A 106      23.360  10.383 -40.851  1.00 19.270          H  
ATOM   1686 1HG  LYS A 106      21.913  11.627 -42.383  1.00 19.270          H  
ATOM   1687 2HG  LYS A 106      20.481  10.882 -41.659  1.00 19.270          H  
ATOM   1688 1HD  LYS A 106      21.108  11.910 -39.439  1.00 19.270          H  
ATOM   1689 2HD  LYS A 106      22.535  12.627 -40.193  1.00 19.270          H  
ATOM   1690 1HE  LYS A 106      21.094  13.934 -41.703  1.00 19.270          H  
ATOM   1691 2HE  LYS A 106      19.655  13.194 -40.978  1.00 19.270          H  
ATOM   1692 1HZ  LYS A 106      20.100  15.357 -40.045  1.00 19.270          H  
ATOM   1693 2HZ  LYS A 106      20.269  14.203 -38.878  1.00 19.270          H  
ATOM   1694 3HZ  LYS A 106      21.602  14.900 -39.546  1.00 19.270          H  
ATOM   1695  N   THR A 107      24.317   9.576 -43.338  1.00 11.380          N  
ATOM   1696  CA  THR A 107      25.023  10.069 -44.519  1.00 11.400          C  
ATOM   1697  C   THR A 107      24.810   9.125 -45.698  1.00 11.500          C  
ATOM   1698  O   THR A 107      24.581   9.561 -46.829  1.00 11.810          O  
ATOM   1699  CB  THR A 107      26.533  10.246 -44.228  1.00 15.950          C  
ATOM   1700  OG1 THR A 107      26.708  11.212 -43.168  1.00 15.950          O  
ATOM   1701  CG2 THR A 107      27.262  10.738 -45.478  1.00 15.950          C  
ATOM   1702  H   THR A 107      24.851   9.492 -42.473  1.00 13.660          H  
ATOM   1703  HA  THR A 107      24.614  11.042 -44.783  1.00 13.680          H  
ATOM   1704  HB  THR A 107      26.960   9.297 -43.917  1.00 19.140          H  
ATOM   1705  HG1 THR A 107      26.386  10.827 -42.324  1.00 19.140          H  
ATOM   1706 1HG2 THR A 107      28.318  10.862 -45.249  1.00 19.140          H  
ATOM   1707 2HG2 THR A 107      27.154  10.016 -46.286  1.00 19.140          H  
ATOM   1708 3HG2 THR A 107      26.843  11.693 -45.790  1.00 19.140          H  
ATOM   1709  N   LYS A 108      24.853   7.825 -45.419  1.00 11.400          N  
ATOM   1710  CA  LYS A 108      24.672   6.779 -46.423  1.00 11.700          C  
ATOM   1711  C   LYS A 108      23.206   6.549 -46.847  1.00 11.800          C  
ATOM   1712  O   LYS A 108      22.944   5.699 -47.702  1.00 12.070          O  
ATOM   1713  CB  LYS A 108      25.233   5.456 -45.902  1.00 16.260          C  
ATOM   1714  CG  LYS A 108      26.739   5.419 -45.723  1.00 16.260          C  
ATOM   1715  CD  LYS A 108      27.191   4.064 -45.175  1.00 16.260          C  
ATOM   1716  CE  LYS A 108      28.701   4.013 -44.983  1.00 16.260          C  
ATOM   1717  NZ  LYS A 108      29.146   2.704 -44.416  1.00 16.260          N  
ATOM   1718  H   LYS A 108      25.100   7.562 -44.459  1.00 13.680          H  
ATOM   1719  HA  LYS A 108      25.229   7.071 -47.313  1.00 14.040          H  
ATOM   1720 1HB  LYS A 108      24.785   5.250 -44.928  1.00 19.510          H  
ATOM   1721 2HB  LYS A 108      24.946   4.648 -46.571  1.00 19.510          H  
ATOM   1722 1HG  LYS A 108      27.218   5.600 -46.685  1.00 19.510          H  
ATOM   1723 2HG  LYS A 108      27.041   6.207 -45.035  1.00 19.510          H  
ATOM   1724 1HD  LYS A 108      26.706   3.892 -44.210  1.00 19.510          H  
ATOM   1725 2HD  LYS A 108      26.888   3.275 -45.861  1.00 19.510          H  
ATOM   1726 1HE  LYS A 108      29.188   4.166 -45.943  1.00 19.510          H  
ATOM   1727 2HE  LYS A 108      29.000   4.812 -44.303  1.00 19.510          H  
ATOM   1728 1HZ  LYS A 108      30.150   2.709 -44.303  1.00 19.510          H  
ATOM   1729 2HZ  LYS A 108      28.707   2.558 -43.517  1.00 19.510          H  
ATOM   1730 3HZ  LYS A 108      28.884   1.955 -45.042  1.00 19.510          H  
ATOM   1731  N   GLY A 109      22.248   7.275 -46.251  1.00 11.770          N  
ATOM   1732  CA  GLY A 109      20.834   7.126 -46.587  1.00 12.080          C  
ATOM   1733  C   GLY A 109      20.157   5.928 -45.921  1.00 12.000          C  
ATOM   1734  O   GLY A 109      19.157   5.408 -46.428  1.00 11.950          O  
ATOM   1735  H   GLY A 109      22.496   7.983 -45.558  1.00 14.120          H  
ATOM   1736 1HA  GLY A 109      20.316   8.038 -46.290  1.00 14.500          H  
ATOM   1737 2HA  GLY A 109      20.732   7.046 -47.667  1.00 14.500          H  
ATOM   1738  N   ILE A 110      20.711   5.468 -44.808  1.00 12.210          N  
ATOM   1739  CA  ILE A 110      20.202   4.312 -44.097  1.00 12.440          C  
ATOM   1740  C   ILE A 110      19.482   4.760 -42.823  1.00 12.060          C  
ATOM   1741  O   ILE A 110      19.981   5.598 -42.076  1.00 12.260          O  
ATOM   1742  CB  ILE A 110      21.365   3.364 -43.807  1.00 17.320          C  
ATOM   1743  CG1 ILE A 110      21.992   2.902 -45.138  1.00 17.320          C  
ATOM   1744  CG2 ILE A 110      20.885   2.174 -42.929  1.00 17.320          C  
ATOM   1745  CD1 ILE A 110      23.332   2.230 -44.977  1.00 17.320          C  
ATOM   1746  H   ILE A 110      21.524   5.936 -44.393  1.00 14.650          H  
ATOM   1747  HA  ILE A 110      19.485   3.797 -44.733  1.00 14.930          H  
ATOM   1748  HB  ILE A 110      22.126   3.923 -43.333  1.00 20.790          H  
ATOM   1749 1HG1 ILE A 110      21.311   2.218 -45.634  1.00 20.790          H  
ATOM   1750 2HG1 ILE A 110      22.141   3.768 -45.782  1.00 20.790          H  
ATOM   1751 1HG2 ILE A 110      21.713   1.513 -42.708  1.00 20.790          H  
ATOM   1752 2HG2 ILE A 110      20.482   2.541 -41.990  1.00 20.790          H  
ATOM   1753 3HG2 ILE A 110      20.114   1.616 -43.462  1.00 20.790          H  
ATOM   1754 1HD1 ILE A 110      23.711   1.952 -45.961  1.00 20.790          H  
ATOM   1755 2HD1 ILE A 110      24.026   2.925 -44.504  1.00 20.790          H  
ATOM   1756 3HD1 ILE A 110      23.244   1.341 -44.369  1.00 20.790          H  
ATOM   1757  N   ARG A 111      18.260   4.264 -42.616  1.00 11.730          N  
ATOM   1758  CA  ARG A 111      17.467   4.715 -41.472  1.00 11.570          C  
ATOM   1759  C   ARG A 111      17.281   3.745 -40.286  1.00 11.570          C  
ATOM   1760  O   ARG A 111      16.764   4.147 -39.246  1.00 11.080          O  
ATOM   1761  CB  ARG A 111      16.096   5.108 -41.982  1.00 16.260          C  
ATOM   1762  CG  ARG A 111      16.107   6.325 -42.889  1.00 16.260          C  
ATOM   1763  CD  ARG A 111      14.824   6.479 -43.631  1.00 16.260          C  
ATOM   1764  NE  ARG A 111      14.796   7.703 -44.438  1.00 16.260          N  
ATOM   1765  CZ  ARG A 111      15.418   7.871 -45.637  1.00 16.260          C  
ATOM   1766  NH1 ARG A 111      16.141   6.901 -46.169  1.00 16.260          N  
ATOM   1767  NH2 ARG A 111      15.300   9.023 -46.278  1.00 16.260          N  
ATOM   1768  H   ARG A 111      17.886   3.596 -43.275  1.00 14.080          H  
ATOM   1769  HA  ARG A 111      17.944   5.615 -41.099  1.00 13.880          H  
ATOM   1770 1HB  ARG A 111      15.653   4.277 -42.527  1.00 19.510          H  
ATOM   1771 2HB  ARG A 111      15.445   5.332 -41.136  1.00 19.510          H  
ATOM   1772 1HG  ARG A 111      16.258   7.216 -42.281  1.00 19.510          H  
ATOM   1773 2HG  ARG A 111      16.924   6.237 -43.598  1.00 19.510          H  
ATOM   1774 1HD  ARG A 111      14.670   5.626 -44.290  1.00 19.510          H  
ATOM   1775 2HD  ARG A 111      14.004   6.529 -42.915  1.00 19.510          H  
ATOM   1776  HE  ARG A 111      14.253   8.478 -44.082  1.00 19.510          H  
ATOM   1777 1HH1 ARG A 111      16.248   6.018 -45.693  1.00 19.510          H  
ATOM   1778 2HH1 ARG A 111      16.605   7.035 -47.057  1.00 19.510          H  
ATOM   1779 1HH2 ARG A 111      14.749   9.771 -45.881  1.00 19.510          H  
ATOM   1780 2HH2 ARG A 111      15.760   9.156 -47.167  1.00 19.510          H  
ATOM   1781  N   SER A 112      17.703   2.484 -40.390  1.00 12.310          N  
ATOM   1782  CA  SER A 112      17.430   1.528 -39.302  1.00 12.630          C  
ATOM   1783  C   SER A 112      18.058   1.894 -37.955  1.00 12.420          C  
ATOM   1784  O   SER A 112      17.500   1.619 -36.891  1.00 12.650          O  
ATOM   1785  CB  SER A 112      17.939   0.163 -39.706  1.00 17.550          C  
ATOM   1786  OG  SER A 112      19.339   0.172 -39.813  1.00 17.550          O  
ATOM   1787  H   SER A 112      18.164   2.149 -41.221  1.00 14.770          H  
ATOM   1788  HA  SER A 112      16.348   1.476 -39.167  1.00 15.160          H  
ATOM   1789 1HB  SER A 112      17.633  -0.573 -38.963  1.00 21.060          H  
ATOM   1790 2HB  SER A 112      17.498  -0.127 -40.659  1.00 21.060          H  
ATOM   1791  HG  SER A 112      19.592  -0.731 -40.039  1.00 21.060          H  
ATOM   1792  N   ILE A 113      19.168   2.608 -38.007  1.00 12.190          N  
ATOM   1793  CA  ILE A 113      19.925   3.070 -36.851  1.00 12.200          C  
ATOM   1794  C   ILE A 113      19.141   4.040 -35.977  1.00 12.030          C  
ATOM   1795  O   ILE A 113      19.503   4.276 -34.825  1.00 12.570          O  
ATOM   1796  CB  ILE A 113      21.218   3.747 -37.338  1.00 17.080          C  
ATOM   1797  CG1 ILE A 113      22.307   3.898 -36.231  1.00 17.080          C  
ATOM   1798  CG2 ILE A 113      20.868   5.123 -37.953  1.00 17.080          C  
ATOM   1799  CD1 ILE A 113      22.894   2.608 -35.725  1.00 17.080          C  
ATOM   1800  H   ILE A 113      19.561   2.765 -38.923  1.00 14.630          H  
ATOM   1801  HA  ILE A 113      20.167   2.199 -36.251  1.00 14.640          H  
ATOM   1802  HB  ILE A 113      21.646   3.112 -38.074  1.00 20.490          H  
ATOM   1803 1HG1 ILE A 113      23.131   4.444 -36.645  1.00 20.490          H  
ATOM   1804 2HG1 ILE A 113      21.903   4.454 -35.389  1.00 20.490          H  
ATOM   1805 1HG2 ILE A 113      21.718   5.592 -38.341  1.00 20.490          H  
ATOM   1806 2HG2 ILE A 113      20.155   4.981 -38.759  1.00 20.490          H  
ATOM   1807 3HG2 ILE A 113      20.446   5.785 -37.201  1.00 20.490          H  
ATOM   1808 1HD1 ILE A 113      23.661   2.834 -35.001  1.00 20.490          H  
ATOM   1809 2HD1 ILE A 113      22.133   1.994 -35.258  1.00 20.490          H  
ATOM   1810 3HD1 ILE A 113      23.339   2.065 -36.557  1.00 20.490          H  
ATOM   1811  N   PHE A 114      18.110   4.660 -36.544  1.00 11.430          N  
ATOM   1812  CA  PHE A 114      17.337   5.646 -35.819  1.00 11.390          C  
ATOM   1813  C   PHE A 114      16.246   5.032 -34.946  1.00 11.260          C  
ATOM   1814  O   PHE A 114      15.633   5.730 -34.124  1.00 11.500          O  
ATOM   1815  CB  PHE A 114      16.678   6.604 -36.815  1.00 15.960          C  
ATOM   1816  CG  PHE A 114      17.618   7.555 -37.541  1.00 15.960          C  
ATOM   1817  CD1 PHE A 114      18.259   7.147 -38.663  1.00 15.960          C  
ATOM   1818  CD2 PHE A 114      17.809   8.859 -37.132  1.00 15.960          C  
ATOM   1819  CE1 PHE A 114      19.089   7.980 -39.359  1.00 15.960          C  
ATOM   1820  CE2 PHE A 114      18.623   9.701 -37.805  1.00 15.960          C  
ATOM   1821  CZ  PHE A 114      19.266   9.264 -38.919  1.00 15.960          C  
ATOM   1822  H   PHE A 114      17.831   4.420 -37.499  1.00 13.720          H  
ATOM   1823  HA  PHE A 114      18.029   6.193 -35.185  1.00 13.670          H  
ATOM   1824 1HB  PHE A 114      16.140   6.021 -37.565  1.00 19.150          H  
ATOM   1825 2HB  PHE A 114      15.950   7.185 -36.284  1.00 19.150          H  
ATOM   1826  HD1 PHE A 114      18.109   6.145 -38.991  1.00 19.150          H  
ATOM   1827  HD2 PHE A 114      17.296   9.230 -36.283  1.00 19.150          H  
ATOM   1828  HE1 PHE A 114      19.603   7.619 -40.262  1.00 19.150          H  
ATOM   1829  HE2 PHE A 114      18.753  10.730 -37.457  1.00 19.150          H  
ATOM   1830  HZ  PHE A 114      19.901   9.929 -39.452  1.00 19.150          H  
ATOM   1831  N   ASP A 115      15.973   3.733 -35.153  1.00 11.040          N  
ATOM   1832  CA  ASP A 115      14.932   3.001 -34.438  1.00 10.990          C  
ATOM   1833  C   ASP A 115      15.491   2.273 -33.198  1.00 10.600          C  
ATOM   1834  O   ASP A 115      16.005   1.150 -33.321  1.00 10.390          O  
ATOM   1835  CB  ASP A 115      14.259   1.990 -35.359  1.00 15.410          C  
ATOM   1836  CG  ASP A 115      13.105   1.220 -34.688  1.00 15.410          C  
ATOM   1837  OD1 ASP A 115      12.996   1.215 -33.452  1.00 15.410          O  
ATOM   1838  OD2 ASP A 115      12.329   0.643 -35.407  1.00 15.410          O  
ATOM   1839  H   ASP A 115      16.532   3.206 -35.831  1.00 13.250          H  
ATOM   1840  HA  ASP A 115      14.171   3.721 -34.171  1.00 13.190          H  
ATOM   1841 1HB  ASP A 115      13.876   2.505 -36.241  1.00 18.490          H  
ATOM   1842 2HB  ASP A 115      15.012   1.272 -35.708  1.00 18.490          H  
ATOM   1843  N   PRO A 116      15.346   2.829 -31.984  1.00 10.720          N  
ATOM   1844  CA  PRO A 116      15.938   2.363 -30.747  1.00 10.620          C  
ATOM   1845  C   PRO A 116      15.422   0.997 -30.310  1.00 10.600          C  
ATOM   1846  O   PRO A 116      16.017   0.367 -29.426  1.00 10.690          O  
ATOM   1847  CB  PRO A 116      15.551   3.455 -29.765  1.00 15.930          C  
ATOM   1848  CG  PRO A 116      14.275   4.038 -30.323  1.00 15.930          C  
ATOM   1849  CD  PRO A 116      14.416   3.967 -31.790  1.00 15.930          C  
ATOM   1850  HA  PRO A 116      17.033   2.334 -30.871  1.00 12.740          H  
ATOM   1851 1HB  PRO A 116      15.453   3.039 -28.762  1.00 19.120          H  
ATOM   1852 2HB  PRO A 116      16.366   4.189 -29.719  1.00 19.120          H  
ATOM   1853 1HG  PRO A 116      13.396   3.492 -29.976  1.00 19.120          H  
ATOM   1854 2HG  PRO A 116      14.147   5.062 -29.992  1.00 19.120          H  
ATOM   1855 1HD  PRO A 116      13.416   3.753 -32.201  1.00 19.120          H  
ATOM   1856 2HD  PRO A 116      14.833   4.896 -32.140  1.00 19.120          H  
ATOM   1857  N   SER A 117      14.310   0.523 -30.899  1.00 10.700          N  
ATOM   1858  CA  SER A 117      13.794  -0.777 -30.481  1.00 10.850          C  
ATOM   1859  C   SER A 117      14.790  -1.873 -30.860  1.00 10.800          C  
ATOM   1860  O   SER A 117      14.716  -2.990 -30.343  1.00 10.690          O  
ATOM   1861  CB  SER A 117      12.428  -1.061 -31.072  1.00 15.130          C  
ATOM   1862  OG  SER A 117      12.494  -1.265 -32.450  1.00 15.130          O  
ATOM   1863  H   SER A 117      13.833   1.011 -31.672  1.00 12.840          H  
ATOM   1864  HA  SER A 117      13.684  -0.770 -29.399  1.00 13.020          H  
ATOM   1865 1HB  SER A 117      12.009  -1.945 -30.590  1.00 18.160          H  
ATOM   1866 2HB  SER A 117      11.761  -0.226 -30.863  1.00 18.160          H  
ATOM   1867  HG  SER A 117      12.545  -0.373 -32.855  1.00 18.160          H  
ATOM   1868  N   ASP A 118      15.754  -1.541 -31.737  1.00 11.110          N  
ATOM   1869  CA  ASP A 118      16.796  -2.464 -32.138  1.00 11.390          C  
ATOM   1870  C   ASP A 118      17.656  -2.832 -30.924  1.00 11.050          C  
ATOM   1871  O   ASP A 118      18.093  -3.981 -30.785  1.00 11.210          O  
ATOM   1872  CB  ASP A 118      17.660  -1.822 -33.231  1.00 15.830          C  
ATOM   1873  CG  ASP A 118      18.601  -2.794 -33.931  1.00 15.830          C  
ATOM   1874  OD1 ASP A 118      18.128  -3.672 -34.629  1.00 15.830          O  
ATOM   1875  OD2 ASP A 118      19.798  -2.673 -33.741  1.00 15.830          O  
ATOM   1876  H   ASP A 118      15.759  -0.599 -32.148  1.00 13.330          H  
ATOM   1877  HA  ASP A 118      16.333  -3.370 -32.530  1.00 13.670          H  
ATOM   1878 1HB  ASP A 118      17.008  -1.353 -33.975  1.00 19.000          H  
ATOM   1879 2HB  ASP A 118      18.256  -1.023 -32.786  1.00 19.000          H  
ATOM   1880  N   ASP A 119      17.852  -1.877 -30.002  1.00 10.780          N  
ATOM   1881  CA  ASP A 119      18.673  -2.143 -28.842  1.00 10.700          C  
ATOM   1882  C   ASP A 119      17.816  -2.842 -27.823  1.00 10.320          C  
ATOM   1883  O   ASP A 119      18.264  -3.754 -27.129  1.00 10.490          O  
ATOM   1884  CB  ASP A 119      19.150  -0.858 -28.193  1.00 15.010          C  
ATOM   1885  CG  ASP A 119      20.134   0.005 -28.970  1.00 15.010          C  
ATOM   1886  OD1 ASP A 119      21.213  -0.441 -29.262  1.00 15.010          O  
ATOM   1887  OD2 ASP A 119      19.796   1.161 -29.224  1.00 15.010          O  
ATOM   1888  H   ASP A 119      17.437  -0.951 -30.102  1.00 12.940          H  
ATOM   1889  HA  ASP A 119      19.517  -2.771 -29.121  1.00 12.840          H  
ATOM   1890 1HB  ASP A 119      18.273  -0.265 -28.005  1.00 18.010          H  
ATOM   1891 2HB  ASP A 119      19.593  -1.103 -27.231  1.00 18.010          H  
ATOM   1892  N   ALA A 120      16.534  -2.475 -27.779  1.00 10.040          N  
ATOM   1893  CA  ALA A 120      15.656  -3.097 -26.804  1.00  9.950          C  
ATOM   1894  C   ALA A 120      15.660  -4.610 -27.016  1.00 10.220          C  
ATOM   1895  O   ALA A 120      15.698  -5.371 -26.050  1.00 10.440          O  
ATOM   1896  CB  ALA A 120      14.247  -2.540 -26.918  1.00 13.970          C  
ATOM   1897  H   ALA A 120      16.211  -1.716 -28.386  1.00 12.050          H  
ATOM   1898  HA  ALA A 120      16.046  -2.893 -25.810  1.00 11.940          H  
ATOM   1899 1HB  ALA A 120      13.608  -3.006 -26.170  1.00 16.760          H  
ATOM   1900 2HB  ALA A 120      14.261  -1.466 -26.764  1.00 16.760          H  
ATOM   1901 3HB  ALA A 120      13.853  -2.754 -27.908  1.00 16.760          H  
ATOM   1902  N   ASP A 121      15.691  -5.039 -28.287  1.00 10.450          N  
ATOM   1903  CA  ASP A 121      15.756  -6.462 -28.593  1.00 10.980          C  
ATOM   1904  C   ASP A 121      17.151  -7.058 -28.375  1.00 11.220          C  
ATOM   1905  O   ASP A 121      17.272  -8.151 -27.815  1.00 11.690          O  
ATOM   1906  CB  ASP A 121      15.341  -6.729 -30.040  1.00 15.160          C  
ATOM   1907  CG  ASP A 121      13.847  -6.561 -30.318  1.00 15.160          C  
ATOM   1908  OD1 ASP A 121      13.055  -6.557 -29.403  1.00 15.160          O  
ATOM   1909  OD2 ASP A 121      13.514  -6.461 -31.472  1.00 15.160          O  
ATOM   1910  H   ASP A 121      15.587  -4.353 -29.041  1.00 12.540          H  
ATOM   1911  HA  ASP A 121      15.061  -6.979 -27.935  1.00 13.180          H  
ATOM   1912 1HB  ASP A 121      15.886  -6.037 -30.693  1.00 18.190          H  
ATOM   1913 2HB  ASP A 121      15.637  -7.738 -30.319  1.00 18.190          H  
ATOM   1914  N   LYS A 122      18.223  -6.359 -28.778  1.00 11.100          N  
ATOM   1915  CA  LYS A 122      19.570  -6.912 -28.595  1.00 11.550          C  
ATOM   1916  C   LYS A 122      19.916  -7.168 -27.130  1.00 11.550          C  
ATOM   1917  O   LYS A 122      20.625  -8.126 -26.819  1.00 12.130          O  
ATOM   1918  CB  LYS A 122      20.635  -6.037 -29.257  1.00 15.990          C  
ATOM   1919  CG  LYS A 122      20.676  -6.145 -30.783  1.00 15.990          C  
ATOM   1920  CD  LYS A 122      21.789  -5.275 -31.385  1.00 15.990          C  
ATOM   1921  CE  LYS A 122      22.005  -5.577 -32.869  1.00 15.990          C  
ATOM   1922  NZ  LYS A 122      20.854  -5.163 -33.716  1.00 15.990          N  
ATOM   1923  H   LYS A 122      18.109  -5.459 -29.258  1.00 13.320          H  
ATOM   1924  HA  LYS A 122      19.597  -7.878 -29.097  1.00 13.860          H  
ATOM   1925 1HB  LYS A 122      20.446  -4.994 -29.006  1.00 19.190          H  
ATOM   1926 2HB  LYS A 122      21.616  -6.298 -28.868  1.00 19.190          H  
ATOM   1927 1HG  LYS A 122      20.848  -7.187 -31.061  1.00 19.190          H  
ATOM   1928 2HG  LYS A 122      19.717  -5.840 -31.189  1.00 19.190          H  
ATOM   1929 1HD  LYS A 122      21.504  -4.222 -31.287  1.00 19.190          H  
ATOM   1930 2HD  LYS A 122      22.721  -5.434 -30.845  1.00 19.190          H  
ATOM   1931 1HE  LYS A 122      22.899  -5.057 -33.208  1.00 19.190          H  
ATOM   1932 2HE  LYS A 122      22.155  -6.647 -32.986  1.00 19.190          H  
ATOM   1933 1HZ  LYS A 122      21.033  -5.376 -34.680  1.00 19.190          H  
ATOM   1934 2HZ  LYS A 122      20.010  -5.633 -33.428  1.00 19.190          H  
ATOM   1935 3HZ  LYS A 122      20.684  -4.162 -33.649  1.00 19.190          H  
ATOM   1936  N   LEU A 123      19.401  -6.331 -26.232  1.00 11.100          N  
ATOM   1937  CA  LEU A 123      19.644  -6.474 -24.799  1.00 11.310          C  
ATOM   1938  C   LEU A 123      19.083  -7.760 -24.178  1.00 11.770          C  
ATOM   1939  O   LEU A 123      19.542  -8.155 -23.103  1.00 12.250          O  
ATOM   1940  CB  LEU A 123      19.067  -5.278 -24.027  1.00 15.750          C  
ATOM   1941  CG  LEU A 123      19.756  -3.894 -24.213  1.00 15.750          C  
ATOM   1942  CD1 LEU A 123      18.922  -2.868 -23.514  1.00 15.750          C  
ATOM   1943  CD2 LEU A 123      21.165  -3.893 -23.627  1.00 15.750          C  
ATOM   1944  H   LEU A 123      18.861  -5.527 -26.569  1.00 13.320          H  
ATOM   1945  HA  LEU A 123      20.718  -6.501 -24.654  1.00 13.570          H  
ATOM   1946 1HB  LEU A 123      18.024  -5.160 -24.346  1.00 18.900          H  
ATOM   1947 2HB  LEU A 123      19.068  -5.517 -22.965  1.00 18.900          H  
ATOM   1948  HG  LEU A 123      19.807  -3.647 -25.265  1.00 18.900          H  
ATOM   1949 1HD1 LEU A 123      19.368  -1.888 -23.628  1.00 18.900          H  
ATOM   1950 2HD1 LEU A 123      17.923  -2.869 -23.940  1.00 18.900          H  
ATOM   1951 3HD1 LEU A 123      18.880  -3.125 -22.467  1.00 18.900          H  
ATOM   1952 1HD2 LEU A 123      21.603  -2.909 -23.764  1.00 18.900          H  
ATOM   1953 2HD2 LEU A 123      21.118  -4.126 -22.562  1.00 18.900          H  
ATOM   1954 3HD2 LEU A 123      21.785  -4.625 -24.128  1.00 18.900          H  
ATOM   1955  N   GLY A 124      18.071  -8.382 -24.794  1.00 11.830          N  
ATOM   1956  CA  GLY A 124      17.473  -9.589 -24.230  1.00 12.440          C  
ATOM   1957  C   GLY A 124      16.095  -9.347 -23.611  1.00 12.580          C  
ATOM   1958  O   GLY A 124      15.157 -10.091 -23.905  1.00 12.910          O  
ATOM   1959  OXT GLY A 124      16.016  -8.674 -22.583  1.00 18.660          O  
ATOM   1960  H   GLY A 124      17.748  -8.060 -25.712  1.00 14.200          H  
ATOM   1961 1HA  GLY A 124      17.386 -10.336 -25.020  1.00 14.930          H  
ATOM   1962 2HA  GLY A 124      18.141 -10.007 -23.480  1.00 14.930          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 -641.041 69.4524 538.722 -41.4357 11.6882 37.0192 249.845 -272.586 -0.92186 -6.27303 -224.76 -40.4572 -77.2191 -4.44109 -18.4627 -18.7023 -2.36048 -0.77143 9.6598 69.174 122.457 -16.5098 15.3833 -36.0917 -11.5871 70.2278 -219.991
MET:NtermProteinFull_1 -4.02685 0.34128 0.75732 -0.21679 0.01623 0.07653 0.08152 -0.54717 -0 -0 -0.2444 0.92578 0 0 0 0 0 -0.00429 0.09368 1.97887 0 0 0 0.60916 0 0.08674 -0.07242
CYS_2 -3.93573 0.23113 3.77118 -0.04375 0 0.01472 1.98795 -1.78035 -0 -0 -1.42393 -0.13788 0 0 0 0 0 0.03297 0.03024 0.25666 0 0.14696 0 3.6196 -0.17076 0.19986 2.79889
LYS_3 -2.99542 0.15998 3.29761 -0.30523 0.02883 0.13712 1.44419 -1.60777 -0 -0 -0.68645 0.01582 0 0 0 0 0 0.01438 0.0006 1.67319 0 -0.03911 0 -1.5107 -0.37217 0.20762 -0.5375
HIS_D_4 -3.64162 0.18395 4.09995 -0.73574 0.01648 0.79125 1.61001 -2.02784 -0.0013 -0.00631 -1.15522 -0.29717 0 0 0 0 0 -0.01304 0.00036 0 1.68262 -0.077 0 -0.45461 -0.23066 0.14242 -0.11348
ILE_5 -6.74042 0.41887 4.62197 -0.5019 0.4211 0.10291 2.50286 -2.55861 -0.02213 -0.15296 -0.94494 -0.04667 0 0 0 0 0 -0.04207 0.01118 0.57952 0 -0.39095 0 0.73287 -0.03238 0.18959 -1.85214
LEU_6 -6.77613 0.48034 5.7313 -0.4866 0.23612 0.11543 2.47933 -2.92445 -0 -0 -2.05726 0.23144 0 0 0 0 0 0.0265 0.12288 0.37351 0 -0.2659 0 0.18072 -0.15228 0.31629 -2.36877
ASN_7 -5.82842 0.17881 6.8276 -0.16969 0.01866 0.24891 3.03036 -3.36167 -0.01624 -0.09294 -2.48038 -0.32887 0 0 0 0 0 0.08229 0.01998 0 1.43898 0.454 0 -0.93687 -0.08318 0.29511 -0.70355
ALA_8 -5.44771 0.5338 4.92834 -0.02093 0 0 3.22716 -3.08366 -0.00383 -0.02679 -2.87307 -0.34837 0 0 0 0 0 -0.00954 0 0 0 -0.14694 0 1.8394 -0.07008 0.36973 -1.13249
GLN_9 -6.75545 0.43598 6.51543 -0.59577 0.04603 0.60432 3.12204 -3.12513 -0.02213 -0.15296 -3.78294 -0.29602 0 0 0 -0.73958 0 0.16207 0.07398 0 3.13891 -0.18306 0 -0.18838 -0.30307 0.43736 -1.60835
VAL_10 -7.14822 0.58318 5.39024 -0.30858 0.22049 0.07104 3.01659 -3.19792 -0.00995 -0.08747 -2.65312 -0.14972 0 0 0 0 0 -0.05939 0.00109 0.0484 0 -0.3356 0 1.9342 -0.18964 0.41592 -2.45846
ALA_11 -7.16132 1.06103 4.20527 -0.02265 0 0 2.821 -3.25195 -0.00566 -0.02484 -1.50275 -0.3496 0 0 0 0 0 -0.02026 0 0 0 -0.28769 0 1.8394 -0.26388 0.47465 -2.48922
VAL_12 -4.10926 0.20036 3.37944 -0.31299 0.20422 0.07205 1.49627 -1.89444 -0 -0 -1.29674 -0.24615 0 0 0 0 0 -0.05143 0.00332 0.18279 0 -0.31021 0 1.9342 -0.30326 0.42095 -0.63088
ARG_13 -5.0581 0.19523 5.30548 -0.45608 0.07176 0.24056 2.60713 -2.33985 -0.00383 -0.02679 -3.55704 0.384 0 0 -0.66752 -0.73958 0 0.00113 0.83058 2.03919 0 -0.06807 0 -1.2888 -0.00577 0.53802 -1.99833
SER_14 -6.65558 1.14187 7.37405 -0.04261 0.00123 0.08 4.18235 -3.24351 -0.01561 -0.11231 -4.40869 -0.83844 0 0 -1.43009 0 0 -0.04877 0.11922 0.61615 0 0.19149 0.7432 -0.77834 -0.19406 1.74415 -1.57429
PRO_15 -3.40047 0.42741 1.85574 -0.09122 0.00086 0.05702 0.55482 -0.77855 -0 -0 0.40678 0.68399 0 0 0 0 0 -0.16349 0.00115 0.59052 0 -0.51384 0 -2.4119 -0.43114 1.51586 -1.69644
CYS:disulfide_16 -6.08899 1.05237 3.68176 -0.0417 0.00117 0.01869 1.50102 -1.87167 -0.00521 -0.05649 -0.89588 -0.2994 0 0 -0.76951 0 -0.44192 0.1787 0.00064 0.3339 0 0.23379 0 3.6196 0.12857 0.42128 0.70072
CYS:disulfide_17 -7.24074 1.56174 4.3595 -0.04263 0.00234 0.0192 3.14524 -2.45366 -0 -0 -2.76416 -0.27121 0 0 0 0 -0.42497 0.05958 0.00438 0.51469 0 0.08637 0 3.6196 0.33512 0.8523 1.36269
ARG_18 -5.43881 0.49256 5.57497 -0.49293 0.10329 0.29095 2.41764 -2.48576 -0 -0 -2.8856 0.319 0 0 -0.66752 0 0 0.06984 0.59728 1.63133 0 0.09667 0 -1.2888 1.31117 1.4376 1.08288
LYS_19 -3.726 0.75979 2.10386 -0.51192 0.13316 0.32817 1.13296 -1.06019 -0 -0 -0.8675 -0.05406 0 0 0 0 0 -0.04682 0.0506 1.87705 0 -0.13526 0 -1.5107 1.04308 1.01762 0.53382
TRP_20 -10.0117 1.18156 4.86706 -0.98816 0.26066 0.06149 3.78465 -3.12028 -0 -0 -2.00017 -0.65088 0 0 0 -0.46546 0 0.16829 0.04094 0 1.79077 -0.45312 0 1.6906 0.22136 0.42292 -3.19949
PHE_21 -4.55312 0.74131 0.83963 -0.76469 0.11055 0.50213 0.93414 -1.28538 -0 -8e-05 -0.77459 0.20929 0 0 0 0 0 -0.02845 0.40444 0 1.94739 -0.22115 0 1.0402 0.23574 0.69995 0.0373
ASP_22 -6.39283 0.55185 8.26191 -0.22399 0.10521 0.71091 3.68561 -3.55039 -0.03793 -0.30012 -4.77369 -1.3229 0 0 -0.97683 0 0 -0.05773 0.0011 0 2.5107 -0.80884 0 -2.3716 0.19354 0.53879 -4.25724
CYS:disulfide_23 -7.10158 0.48402 4.33493 -0.04389 0.0013 0.01724 2.03664 -2.49778 -0 -0 -2.15302 -0.39741 0 0 0 0 -0.42497 -0.00395 0.18362 0.60557 0 0.23239 0 3.6196 0.19652 0.60886 -0.30192
VAL_24 -4.98771 0.49107 5.08293 -0.30024 0.1776 0.06804 2.66485 -2.57009 -1e-05 -0.00023 -2.73432 -0.29094 0 0 -0.43539 0 0 0.07212 0.00416 0.27647 0 -0.3976 0 1.9342 -0.20059 0.43816 -0.70753
GLU_25 -6.5762 0.23036 7.73927 -0.19832 0.01728 0.25404 2.54601 -3.20846 -0.01479 -0.15024 -3.73703 -0.56151 0 0 -0.54144 -0.46546 0 0.11163 0.02166 0 3.08649 -0.2456 0 -2.7348 -0.27322 0.42961 -4.2707
CYS:disulfide_26 -6.15864 0.99869 4.83635 -0.06009 0 0.05158 1.8729 -2.51024 -0.01992 -0.15828 -0.86191 -0.36105 0 0 0 0 -0.03822 0.03008 0.21089 0.62059 0 0.30204 0 3.6196 0.36503 0.64523 3.38464
HIS_27 -7.73545 0.68131 6.2671 -0.7723 0.04516 0.82714 2.53686 -3.01469 -0.01994 -0.12981 -1.46311 -0.35458 0 0 -0.46548 0 0 0.00124 0.05298 0 1.68952 -0.22306 0 -0.45461 0.82973 0.48143 -1.22056
GLY_28 -2.31708 0.31242 3.03101 -6e-05 0 0 0.82765 -1.48215 -0 -0 -0.87707 -0.38431 0 0 0 0 0 -0.09289 0 0 0 0.25283 0 0.83697 0.14677 0.37295 0.62703
GLU_29 -3.24871 0.2155 5.04441 -0.21555 0.03221 0.31708 2.36116 -2.09316 -0.03168 -0.24762 -2.67163 -0.59729 0 0 0 -0.83695 0 0.25177 0.00726 0 3.37599 -0.06751 0 -2.7348 0.04856 0.35906 -0.73189
GLN_30 -5.51659 0.671 5.98125 -0.30037 0.04655 0.16198 2.72124 -2.54735 -0.00902 -0.09492 -3.30417 -0.03834 0 0 0 -0.97856 0 -0.08305 0.09706 0 2.8154 0.14799 0 -0.18838 -0.13551 0.4237 -0.13008
GLU_31 -2.9525 0.12563 4.02991 -0.54526 0.2096 1.49486 1.0146 -1.6033 -0.01189 -0.12814 -1.23815 -3.08025 0 0 0 0 0 -0.10576 0.01414 0 3.14015 -0.21965 0 -2.7348 -0.299 0.5595 -2.33031
ASP_32 -3.37625 0.46634 4.04361 -0.12346 0.02145 0.38279 1.32304 -1.61317 -0 -0 -0.97255 -0.28718 0 0 0 -0.97856 0 0.00195 0.09713 0 2.39564 -0.22506 0 -2.3716 -0.36448 0.51347 -1.0669
HIS_33 -8.81456 1.03101 7.90305 -0.50863 0.05021 0.4091 3.37722 -3.62213 -0.009 -0.09469 -3.17538 -0.89469 0 0 -1.16453 0 0 -0.06535 0.06165 0 1.6692 -0.04476 0 -0.45461 -0.56073 1.07994 -3.82769
PRO_34 -3.57858 0.60435 1.93495 -0.06903 3e-05 0.04304 0.74931 -0.82886 -0 -0 0.34114 0.57744 0 0 0 0 0 -0.1863 0.0609 0.23021 0 -0.60856 0 -2.4119 -0.20548 1.21428 -2.13306
LEU_35 -6.11769 0.64537 3.89752 -0.52604 0.17836 0.1721 2.22284 -2.00591 -0.00016 -0.0006 -1.78123 -0.03289 0 0 -1.16453 0 0 -0.00728 0.04034 0.67273 0 0.24451 0 0.18072 0.63091 0.83111 -1.91981
LYS_36 -4.54333 0.35401 4.82894 -0.43925 0.07183 0.24038 1.81522 -1.97427 -0 -0 -2.13255 0.09779 0 0 0 0 0 -0.07409 0.15125 1.45558 0 -0.02478 0 -1.5107 0.23802 0.5966 -0.84935
GLU_37 -2.05112 0.30429 1.87284 -0.23281 0.04277 0.37804 0.26775 -0.84694 -0 -0 -0.32909 -0.51808 0 0 0 0 0 -0.00913 0.00665 0 2.92258 0.07601 0 -2.7348 -0.42112 0.25109 -1.02106
ASN_38 -5.58302 0.43921 5.63589 -0.31924 0.12817 0.5638 3.67803 -2.73564 -0.00016 -0.0006 -2.83707 -0.76757 0 0 -0.60817 0 0 -0.0677 0.09969 0 1.86556 -0.40437 0 -0.93687 -0.16695 0.22445 -1.79256
TYR_39 -5.45051 0.6551 3.98339 -0.92979 0.10341 0.32904 1.87206 -2.19892 -0.00163 -0.00914 -1.11633 -0.361 0 0 0 0 0 -0.12338 0.00641 0 2.27926 0.33942 0.02272 1.2797 -0.06368 0.34392 0.96004
GLU_40 -4.79724 0.46373 4.59323 -0.21579 0.02466 0.28849 1.90801 -2.27643 -0.00163 -0.00914 -1.56103 -0.56735 0 0 -0.60817 0 0 -0.05311 0.04042 0 3.04754 -0.33426 0 -2.7348 -0.29321 0.35034 -2.73573
MET_41 -8.42415 0.61029 4.75297 -0.98619 0.27689 0.41091 2.48951 -2.69454 -0 -0 -1.93063 -0.64153 0 0 0 0 0 0.05567 0.87604 3.11106 0 -0.01963 0 0.60916 -0.30645 0.33421 -1.47643
ILE_42 -6.4718 0.46586 5.5517 -0.4931 0.30407 0.09963 2.42593 -2.95165 -0 -0 -1.9056 -0.00953 0 0 0 0 0 -0.03613 0.00894 0.50674 0 -0.45796 0 0.73287 0.00534 0.4847 -1.73999
PHE_43 -5.16945 0.36293 4.68185 -0.56922 0.0536 0.25426 2.27759 -2.45254 -0 -0 -1.82632 -0.0304 0 0 0 0 0 -0.0119 0.00249 0 2.9232 -0.07993 0 1.0402 -0.02874 0.37742 1.80504
ALA_44 -5.28972 0.28128 3.88338 -0.02156 0 0 2.45175 -2.38274 -0 -0 -1.7362 -0.35393 0 0 0 0 0 0.02093 0 0 0 -0.24367 0 1.8394 -0.25865 0.18229 -1.62746
CYS:disulfide_45 -6.68347 1.06561 5.94148 -0.06398 0.01934 0.07718 2.96254 -3.03568 -0 -0 -2.69461 -0.35157 0 0 0 0 -0.03822 0.05086 0.06335 0.98852 0 0.27902 0 3.6196 0.02913 0.43822 2.66731
LYS_46 -5.69149 0.29463 6.37823 -0.30667 0.03823 0.14007 2.49116 -2.8326 -0.02272 -0.17175 -2.2255 -0.04738 0 0 0 0 0 0.1495 0.0546 1.67641 0 -0.04555 0 -1.5107 0.00108 0.61989 -1.01057
LYS_47 -4.47075 0.30069 5.19268 -0.29824 0.02711 0.12998 2.33617 -2.39362 -0 -0 -2.08055 -0.0163 0 0 0 0 0 0.05436 0.00124 1.73573 0 -0.00416 0 -1.5107 -0.44847 0.46166 -0.98318
CYS_48 -8.50308 1.08097 6.23553 -0.04309 0 0.01595 3.89014 -3.23256 -0 -0 -3.22565 -0.3728 0 0 0 0 0 -0.00872 0.00309 0.32875 0 0.25972 0 3.6196 0.00459 0.3399 0.39233
ARG_49 -8.67389 0.56176 8.98942 -0.84768 0.14477 0.58893 4.00875 -3.97059 -0.01649 -0.15492 -4.95564 0.23275 0 0 -0.46548 -0.83695 0 0.09702 0.23767 2.76909 0 -0.12808 0 -1.2888 -0.00565 0.53031 -3.18371
LYS_50 -5.59418 0.40099 5.3352 -0.29465 0.02433 0.1252 2.67439 -2.59325 -0 -0 -1.81801 -0.02237 0 0 0 0 0 0.04168 0.0019 1.7398 0 0.01898 0 -1.5107 -0.41483 0.49467 -1.39085
CYS:disulfide_51 -6.2526 0.67267 5.52149 -0.06198 0 0.05272 2.73502 -2.86781 -0.01986 -0.12366 -2.8037 -0.3767 0 0 0 0 -0.44192 -0.03906 0.10824 1.06393 0 0.26089 0 3.6196 -0.01713 0.55124 1.58139
PHE_52 -12.5567 1.72542 5.0364 -0.57721 0.35011 0.28211 3.39415 -3.58824 -0 -0 -1.21492 -0.33598 0 0 0 0 0 -0.01076 0.61868 0 3.73296 -0.33878 0 1.0402 0.12949 0.7175 -1.5956
ARG_53 -7.87929 0.49887 6.09243 -0.4638 0.05958 0.24718 1.68899 -2.77278 -0.01994 -0.12981 -0.95793 0.33013 0 0 0 0 0 -0.05579 0.10994 2.03513 0 -0.17047 0 -1.2888 -0.26205 0.70976 -2.22866
LYS_54 -8.65748 1.28047 8.43659 -0.48483 0.09464 0.31061 4.5824 -3.8866 -0 -0 -6.38222 -0.04445 0 0 -0.16329 -0.36606 0 0.05289 0.58676 1.71911 0 -0.19149 0 -1.5107 -0.26847 1.14646 -3.74564
ASP_55 -4.87016 0.43 5.32943 -0.19437 0.00091 0.63695 2.40893 -2.55763 -0 -0 -2.8299 -0.13449 0 0 0 0 0 0.01421 0.00221 0 3.37602 0.05897 0 -2.3716 -0.25768 1.18606 0.22786
VAL_56 -8.0634 1.4189 3.19784 -0.30022 0.22335 0.05521 2.62569 -2.87756 -0.02092 -0.14324 -1.02408 0.30417 0 0 0 0 0 -0.17847 0.02706 0.29566 0 0.66342 0 1.9342 0.04146 0.62143 -1.1995
THR_57 -5.65333 1.20886 3.40329 -0.13145 0.02027 0.06077 2.14022 -2.13913 -0 -0 -1.77199 -0.27683 0 0 0 0 0 -0.03971 0.09198 0.18165 0 0.21579 4.12562 -1.0874 0.23217 0.53055 1.11135
GLU_58 -2.34336 0.43997 2.38584 -0.23705 0.05085 0.38656 0.98152 -1.15895 -0 -0 -0.71036 -0.5151 0 0 0 0 0 0.0193 0.01792 0 2.92642 0.08922 0 -2.7348 -0.16307 0.40577 -0.1593
PHE_59 -6.44467 0.8646 3.13768 -0.56449 0.25978 0.31772 1.40379 -1.95101 -0.00093 -0.01794 -1.86804 0.05548 0 0 0 0 0 0.0049 0.27131 0 3.67412 -0.39669 0 1.0402 -0.25693 0.3634 -0.1077
GLU_60 -3.21185 0.32203 3.81874 -0.20756 0.02998 0.28707 1.60971 -1.76717 -0.00992 -0.11007 -0.88076 -0.4308 0 0 0 0 0 0.00825 0.00959 0 3.13538 -0.03919 0 -2.7348 -0.30276 0.30809 -0.16605
GLU_61 -3.56443 0.27658 2.91361 -0.54946 0.22181 1.5068 1.04817 -1.47839 -0.00093 -0.01794 -0.96995 -3.09652 0 0 -0.71833 0 0 -0.04783 0.00056 0 3.41763 -0.25494 0 -2.7348 -0.50768 0.4155 -4.14052
ALA_62 -2.20621 0.37451 2.41313 -0.02434 1e-05 0 0.78605 -1.24342 -0 -0 0.15905 -0.35382 0 0 0 0 0 0.06838 0 0 0 -0.20361 0 1.8394 -0.66394 0.49318 1.43835
ASP_63 -4.20375 0.2041 5.66577 -0.10985 0.01197 0.30364 1.78559 -2.46497 -0.00992 -0.11007 -2.06348 -0.39885 0 0 -0.49299 0 0 -0.09394 0.00382 0 2.38239 -0.1615 0 -2.3716 -0.56939 0.41779 -2.27524
GLU_64 -1.68252 0.047 1.84698 -0.45283 0.17712 1.39797 0.52994 -0.84389 -0.02944 -0.15741 -0.09168 -2.97893 0 0 0 0 0 0.00335 0.01332 0 3.98806 -0.30673 0 -2.7348 -0.55864 0.33441 -1.49871
PHE_65 -4.26803 0.31097 2.26433 -1.12088 0.12611 0.62557 0.50456 -1.34504 -0.02944 -0.15741 0.25776 -0.22108 0 0 0 0 0 -0.01554 0.13373 0 1.54928 -0.56495 0 1.0402 -0.47786 0.25116 -1.13657
CYS:disulfide_66 -7.49757 1.21549 4.54707 -0.07125 0.00534 0.06727 1.99839 -2.58452 -0 -0 -1.81984 -0.40675 0 0 0 0 -0.27513 0.07508 0.21754 0.3068 0 0.10558 0 3.6196 -0.23589 1.02112 0.28833
PRO_67 -4.65524 0.72708 1.78261 -0.08613 2e-05 0.05366 0.6961 -0.94757 -0 -0 -0.15407 0.70964 0 0 0 0 0 -0.08742 0.00641 0.55096 0 -0.21582 0 -2.4119 -0.32831 1.15709 -3.2029
HIS_D_68 -5.57519 0.57303 3.57344 -0.44266 0.02205 0.5928 1.37868 -1.86735 -0.00521 -0.05649 -1.59971 -0.28315 0 0 -0.66058 0 0 0.01211 0.13143 0 1.67295 -0.52785 0 -0.45461 -0.14041 0.66209 -2.99463
CYS:disulfide_69 -7.58481 0.77861 4.25523 -0.05928 0.00312 0.04106 2.0987 -2.4355 -0 -0 -1.1432 -0.36891 0 0 -0.64832 0 -0.27513 -0.02187 0.02962 0.26991 0 -0.09805 0 3.6196 2.4762 1.03092 1.9679
ASP_70 -5.15904 0.25079 5.28122 -0.12042 0.02543 0.38332 1.63336 -2.43841 -0.00075 -0.00493 -0.79795 -0.67239 0 0 0 0 0 -0.00132 0.01911 0 2.02699 -0.17727 0 -2.3716 2.57042 0.90532 1.35187
ASN_71 -6.65835 0.55129 5.3272 -0.20459 0.03129 0.32148 1.96588 -2.72091 -0 -0 -0.41148 -0.8916 0 0 -0.64832 0 0 -0.02569 0.02696 0 2.85085 -0.66266 0 -0.93687 0.50939 0.42325 -1.15288
HIS_D_72 -7.0501 0.54902 4.95218 -0.57131 0.07484 0.44012 1.11011 -2.72421 -0.00115 -0.01991 -0.0439 -0.44804 0 0 -0.49299 0 0 0.10208 0.01903 0 2.70142 -0.01096 0 -0.45461 0.38098 0.46361 -1.0238
PHE_73 -7.89075 0.915 2.51514 -0.5953 0.05566 0.30896 1.0832 -1.99429 -0.00088 -0.00242 -0.01001 0.02482 0 0 0 0 0 0.11805 0.00265 0 1.92023 -0.29369 0 1.0402 -0.10655 0.72168 -2.18831
VAL_74 -6.16096 0.64874 2.02232 -0.27401 0.14435 0.05688 1.10925 -1.78963 -0.01483 -0.05256 -0.27914 -0.38091 0 0 0 0 0 0.07643 0.00918 0.17351 0 -0.6045 0 1.9342 -0.30698 0.8312 -2.85747
ILE_75 -6.75486 0.9381 1.02605 -0.5941 0.67249 0.14593 0.44074 -1.20311 -0.00088 -0.00242 0.03524 -0.01089 0 0 0 0 0 -0.05293 0.09067 1.85943 0 -0.7839 0 0.73287 -0.37672 0.80704 -3.03127
ASP_76 -4.74708 0.33823 5.94912 -0.2161 0.14162 0.69639 2.259 -2.61053 -0.01711 -0.06213 -2.95889 -1.73353 0 0 -0.57944 -0.34831 0 -0.00135 0.05349 0 2.21523 -0.69151 0 -2.3716 0.35745 0.73661 -3.59045
ALA_77 -3.97885 0.91422 1.41198 -0.02752 0.0034 0 1.27614 -1.41327 -0 -0 -0.60185 -0.43137 0 0 0 0 0 0.04111 0 0 0 -0.04988 0 1.8394 0.34802 0.49138 -0.17711
LYS_78 -3.62685 0.52371 3.51425 -0.77179 0.33618 0.49462 0.95968 -1.43623 -0 -0 -1.93354 0.0027 0 0 -0.57944 0 0 -0.05407 0.03238 2.12945 0 -0.00755 0 -1.5107 -0.4161 0.43407 -1.90922
THR_79 -4.48319 0.89494 3.53268 -0.17818 0.13119 0.06502 1.40885 -1.83438 -0 -0 -1.18095 -0.17559 0 0 0 -0.34831 0 -0.01892 0.14637 0.13319 0 -0.09493 2.34102 -1.0874 0.01305 1.16296 0.42741
PRO_80 -3.48451 0.60877 2.44072 -0.12605 0.00389 0.09319 1.65402 -1.39418 -0 -0 -1.60627 0.21726 0 0 0 0 0 -0.00584 0.02767 0.13654 0 -1.02097 0 -2.4119 -0.206 1.11339 -3.96028
GLN_81 -4.30283 0.46801 3.72538 -0.65823 0.34418 1.07764 2.18231 -1.8603 -0.01793 -0.15396 -2.14801 -2.15942 0 0 0 -0.95629 0 -0.10867 0.01021 0 4.14973 -0.08689 0 -0.18838 -0.3716 0.43362 -0.62141
ALA_82 -1.54585 0.21447 1.65963 -0.0245 6e-05 0 0.60933 -0.92951 -0.01793 -0.15396 0.45612 -0.39275 0 0 0 0 0 -0.07504 0 0 0 -0.29949 0 1.8394 -0.36708 0.36676 1.33966
ALA_83 -2.61359 0.43571 1.64867 -0.02789 0.00519 0 1.2003 -1.20227 -0.00445 -0.01718 -1.31281 -0.41915 0 0 0 0 0 -0.06405 0 0 0 0.2085 0 1.8394 -0.61377 0.34566 -0.59173
LEU_84 -7.46451 0.91196 2.96652 -0.4706 0.12892 0.10117 2.12314 -2.32634 -0 -0 -1.22895 0.10906 0 0 0 0 0 -0.02369 0.04306 0.73719 0 -0.36014 0 0.18072 -0.33748 0.53574 -4.37424
SER_85 -3.06735 0.28681 2.8338 -0.03146 0.01601 0.03038 1.2494 -1.40229 -0.00454 -0.01751 -0.84243 -0.21712 0 0 -0.71833 0 0 0.00531 0.03738 0.23356 0 0.32328 0.63481 -0.77834 0.39224 0.51076 -0.52565
VAL_86 -5.70267 0.73454 1.92434 -0.35396 0.26585 0.08352 1.70434 -1.70385 -0.0148 -0.1379 -1.36356 -0.28195 0 0 0 0 0 0.02536 0.00068 0.50843 0 0.13619 0 1.9342 0.61521 0.4232 -1.20283
GLU_87 -2.41142 0.2649 1.91373 -0.49808 0.24299 1.60381 0.99663 -1.03837 -0 -0 -0.92991 -2.53176 0 0 0 0 0 -0.06659 0.02495 0 4.36673 -0.0355 0 -2.7348 -0.21217 0.3758 -0.66906
SER_88 -2.89812 0.22062 2.92746 -0.03053 0.00467 0.05413 0.74763 -1.39492 -0.0148 -0.1379 0.42922 -0.70307 0 0 0 0 0 -0.03492 1e-05 0.34817 0 -0.06868 0.60824 -0.77834 -0.12768 0.26433 -0.58447
GLU_89 -1.76563 0.04198 2.63497 -0.44671 0.15127 1.3766 0.84374 -1.15688 -0.02459 -0.15623 -0.50911 -2.92991 0 0 0 0 0 0.14392 0.00441 0 3.85947 -0.35069 0 -2.7348 -0.15736 0.2211 -0.95446
ASP_90 -4.23684 0.45211 7.26741 -0.22173 0.0523 0.70516 3.48969 -2.99835 -0.02567 -0.17041 -6.44007 -1.1409 0 0 -0.69691 -1.67095 0 -0.03987 4e-05 0 2.01135 -0.80381 0 -2.3716 -0.55936 0.31106 -7.08736
VAL_91 -2.19482 0.15226 2.46952 -0.29781 0.15907 0.05485 0.92782 -1.27384 -0 -0 -0.16271 0.26485 0 0 0 0 0 -0.18599 2e-05 0.40071 0 0.5921 0 1.9342 -0.1013 0.34338 3.08232
ARG_92 -5.05446 0.52419 6.67236 -0.72087 0.14768 0.49971 3.80065 -2.81067 -6e-05 -0.00101 -5.25005 0.58983 0 0 -0.69691 -1.67095 0 -0.02143 0.10321 1.55515 0 -0.04951 0 -1.2888 -0.17054 0.34272 -3.49976
MET_93 -7.32658 0.64748 4.88925 -0.72534 0.13912 0.37224 2.93432 -2.5862 -0 -0 -1.87284 -0.25195 0 0 0 0 0 -0.01574 0.1232 2.96163 0 0.06005 0 0.60916 -0.18275 0.46756 0.2426
ASP_94 -4.92694 0.32043 6.17238 -0.10927 0.00196 0.32905 2.64204 -2.77593 -0.02343 -0.15242 -3.09879 -0.5054 0 0 0 -0.95629 0 -0.04358 0.02096 0 1.80333 0.08802 0 -2.3716 -0.1172 0.69911 -3.00356
ASN_95 -3.63538 0.27184 4.56491 -0.17406 0.0121 0.26015 2.08294 -2.19162 -0 -0 -1.1996 -0.29039 0 0 0 -0.546 0 0.06988 0.04687 0 1.63448 0.11003 0 -0.93687 -0.14577 0.58415 0.51763
LYS_96 -5.25819 0.21725 6.36204 -0.28184 0.01928 0.11888 1.62645 -2.54341 -0 -0 -1.74833 -0.03462 0 0 0 0 0 -0.02983 0.0609 1.73632 0 0.00482 0 -1.5107 -0.15108 0.28489 -1.12716
MET_97 -7.47474 0.79742 3.84522 -0.31841 0.03362 0.10894 1.81541 -1.96418 -0.00575 -0.06211 -2.34455 -0.19013 0 0 -0.16329 0 0 0.0677 0.23315 1.82525 0 0.17622 0 0.60916 0.11083 0.94313 -1.95711
LEU_98 -6.23755 0.41008 3.4171 -0.47296 0.20827 0.08681 1.71003 -2.22591 -0 -0 -0.49642 0.26635 0 0 0 0 0 0.00727 0.12895 0.41896 0 -0.3558 0 0.18072 0.20247 1.03685 -1.71479
ARG_99 -4.8204 0.396 5.31138 -0.97369 0.20806 0.52545 2.45481 -2.29315 -0.01596 -0.14022 -3.27559 0.56341 0 0 0 -0.80796 0 -0.06762 0.3285 2.83254 0 -0.02198 0 -1.2888 -0.43026 0.69412 -0.82139
ASP_100 -1.92507 0.08786 3.01549 -0.11443 0.00691 0.34833 0.65377 -1.3002 -0.05146 -0.26099 -0.06663 -0.51645 0 0 0 0 0 0.02076 0.00094 0 1.79429 -0.03224 0 -2.3716 -0.53106 0.6808 -0.56097
ASP_101 -4.80826 0.26866 6.54281 -0.11852 0.01338 0.36383 3.11435 -2.74744 -0.00085 -0.00644 -5.3679 -0.41034 0 0 0 -1.35356 0 -0.07918 0.03433 0 2.62305 -0.32563 0 -2.3716 -0.62842 0.43104 -4.82668
ARG_102 -8.28895 0.69339 8.4089 -0.70565 0.12163 0.49442 3.41751 -3.83824 -0.03346 -0.25269 -4.11188 0.53958 0 0 0 -0.546 0 -0.07262 0.09651 2.3492 0 -0.18997 0 -1.2888 -0.68032 0.519 -3.36843
GLN_103 -3.75341 0.17376 4.49935 -0.89371 0.13314 0.98762 1.51653 -1.99175 -0.02066 -0.15444 -1.98543 -0.88979 0 0 0 0 0 -0.04611 0.04915 0 2.86887 -0.19096 0 -0.18838 -0.41907 0.40748 0.10217
LYS_104 -4.68897 0.20842 6.52139 -0.49919 0.167 0.37059 2.71429 -2.7773 -0.04036 -0.14653 -3.36173 0.38373 0 0 0 -0.54561 0 -0.03159 0.0541 2.08068 0 -0.07201 0 -1.5107 -0.17248 0.26732 -1.07897
THR_105 -7.07676 1.14221 5.78945 -0.20035 0.08716 0.067 2.97806 -3.03877 -0 -0 -2.34547 -0.00508 0 0 0 0 0 0.21411 0.03371 0.11366 0 0.00572 2.25445 -1.0874 -0.01538 0.68578 -0.39789
LYS_106 -5.30301 0.52661 5.45099 -0.39259 0.05013 0.19407 2.20333 -2.59214 -0.02108 -0.15458 -1.91918 -0.07231 0 0 0 0 0 -0.01472 0.00862 1.94111 0 0.04346 0 -1.5107 -0.08179 0.68543 -0.95837
THR_107 -3.29145 0.21592 4.30894 -0.20479 0.11754 0.07433 1.87346 -1.89966 -0 -0 -1.69606 -0.07214 0 0 0 0 0 -0.02906 0.00015 0.16131 0 0.15358 2.29513 -1.0874 -0.08397 0.33054 1.16637
LYS_108 -3.86453 0.20108 3.50141 -0.33159 0.04749 0.18414 1.30552 -1.64979 -0 -0 -0.74487 -0.10798 0 0 0 0 0 -0.06231 0.00891 1.71129 0 0.04602 0 -1.5107 -0.08928 0.32319 -1.03201
GLY_109 -2.07601 0.14941 2.79511 -5e-05 0 0 0.97789 -1.33954 -0.00371 -0.01249 -1.6068 -0.3835 0 0 0 0 0 -0.13931 0 0 0 -1.36402 0 0.83697 -0.43141 0.26828 -2.32918
ILE_110 -5.24668 0.72292 3.14903 -0.47076 0.35893 0.09476 1.78042 -1.9169 -0 -0 -0.32121 0.0911 0 0 0 0 0 0.07392 0.05935 0.52743 0 -0.73736 0 0.73287 -0.59491 0.39829 -1.29882
ARG_111 -3.2649 0.44301 2.722 -0.7212 0.19584 0.57485 1.10569 -1.48666 -0.00789 -0.02801 -0.80506 -0.06112 0 0 0 0 0 -0.01347 0.168 1.91415 0 -0.0742 0 -1.2888 -0.32281 0.82336 -0.12721
SER_112 -2.2738 0.20553 2.60566 -0.02728 0 0.0416 1.34726 -1.30021 -0 -0 -0.38054 -1.03798 0 0 0 0 0 -0.05111 0.00077 0.24222 0 0.05081 0.6025 -0.77834 -0.36625 0.78517 -0.33396
ILE_113 -6.61442 1.27806 2.02302 -0.71577 0.49432 0.25965 0.93303 -1.73678 -0 -0 0.37804 0.13529 0 0 0 0 0 -0.0018 0.02014 0.99813 0 0.37399 0 0.73287 -0.42992 0.64726 -1.2249
PHE_114 -8.08522 1.94693 2.92514 -0.58303 0.06242 0.29472 2.30357 -2.17281 -0.00228 -0.00957 -2.09585 0.03817 0 0 0 0 0 -0.0476 0.0074 0 2.48883 0.0444 0 1.0402 -0.29054 0.66699 -1.46812
ASP_115 -3.60115 0.53407 5.71732 -0.25379 0.12215 0.88806 3.40869 -2.37813 -0.00418 -0.01552 -4.54586 -0.96241 0 0 -0.61943 -0.57474 0 0.02461 2e-05 0 1.9637 -0.76344 0 -2.3716 -0.11665 1.05895 -2.48935
PRO_116 -6.09359 1.62562 4.20861 -0.09596 0.00113 0.05999 2.43079 -1.89389 -0 -0 -1.71774 0.70083 0 0 0 0 0 -0.12023 0.03764 0.51795 0 -0.43797 0 -2.4119 -0.06547 1.10812 -2.14606
SER_117 -4.43799 0.39901 5.2925 -0.03764 7e-05 0.05101 2.92954 -2.51416 -0 -0 -2.98349 -0.4336 0 0 -0.61943 -0.57474 0 0.02086 0.02028 0.15248 0 -0.36258 1.75561 -0.77834 -0.37156 0.50551 -1.98665
ASP_118 -4.11579 0.64587 6.83478 -0.21962 0.00074 0.71627 3.07417 -2.87536 -0.04545 -0.22263 -5.50412 -0.04567 0 0 0 -0.51467 0 -0.06036 0.03877 0 3.33366 0.06688 0 -2.3716 -0.4692 0.32397 -1.40938
ASP_119 -5.96104 0.70211 7.74187 -0.10024 2e-05 0.29188 3.25647 -3.27753 -0.00568 -0.0611 -4.28378 -0.62065 0 0 0 -0.36606 0 -0.00927 0.00299 0 2.31236 -0.24536 0 -2.3716 -0.34681 0.6094 -2.73202
ALA_120 -4.76295 0.30465 3.68363 -0.02113 0 0 1.5665 -2.33573 -0 -0 -0.40474 -0.39415 0 0 0 0 0 0.11281 0 0 0 -0.36114 0 1.8394 -0.39821 0.61848 -0.55258
ASP_121 -3.21709 0.30614 4.47896 -0.10786 0.00981 0.33076 1.52459 -2.08929 -0 -0 -1.01092 -0.1745 0 0 0 0 0 -0.00592 0.0485 0 1.95745 -0.01793 0 -2.3716 -0.30237 0.35497 -0.28629
LYS_122 -3.46532 0.28122 5.54717 -0.35158 0.035 0.18218 2.63446 -2.3064 -0.02993 -0.08871 -4.10045 0.3093 0 0 0 -0.51467 0 -0.02221 0.15606 2.34605 0 -0.0688 0 -1.5107 -0.34659 0.38845 -0.92546
LEU_123 -4.68138 0.49763 2.53902 -0.51085 0.20812 0.14481 1.03852 -1.56721 -0 -0 -1.48268 0.21592 0 0 0 0 0 -0.0802 0.02617 0.29206 0 -0.19501 0 0.18072 -0.48194 0.53862 -3.31768
GLY:CtermProteinFull_124 -1.02898 0.10954 1.88646 -0.0002 0 0 0.75107 -0.82625 -0 -0 -0.67418 0.1944 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.17728 0.47184 1.54339
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638394 DOMAINID 632048 MODEL 2 FGSG_02871
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 73.309
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -18.239
REMARK    SCORE     lk_ball_wtd:         -17.351
REMARK    SCORE          fa_sol:         487.851
REMARK    SCORE     hbond_bb_sc:         -34.943
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.231
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         177.301
REMARK    SCORE         fa_elec:        -217.625
REMARK    SCORE     hbond_sr_bb:         -54.617
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -377.432
REMARK    SCORE           score:        -377.432
REMARK    SCORE fa_intra_sol_xover4:          28.280
REMARK    SCORE     cart_bonded:          82.407
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -152.892
REMARK    SCORE          fa_rep:          75.549
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -712.071
REMARK    SCORE    fa_intra_rep:           1.135
REMARK    SCORE             ref:          14.082
REMARK    SCORE     rama_prepro:          -7.396
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.545
REMARK    SCORE        hbond_sc:         -21.588
ATOM      1  N   MET A   1      -0.235   1.969  -0.073  1.00 12.84           N  
ATOM      2  CA  MET A   1       1.063   1.309  -0.053  1.00 12.40           C  
ATOM      3  C   MET A   1       2.237   2.235  -0.348  1.00 11.96           C  
ATOM      4  O   MET A   1       2.187   3.057  -1.285  1.00 12.02           O  
ATOM      5  CB  MET A   1       1.087   0.148  -1.043  1.00 17.54           C  
ATOM      6  CG  MET A   1       0.124  -0.980  -0.721  1.00 17.54           C  
ATOM      7  SD  MET A   1       0.258  -2.339  -1.887  1.00 17.54           S  
ATOM      8  CE  MET A   1      -1.067  -3.412  -1.336  1.00 17.54           C  
ATOM      9 1H   MET A   1      -0.769   1.678  -0.878  1.00 15.41           H  
ATOM     10 2H   MET A   1      -0.707   1.645   0.765  1.00 15.41           H  
ATOM     11 3H   MET A   1      -0.150   2.973  -0.058  1.00 15.41           H  
ATOM     12  HA  MET A   1       1.206   0.900   0.942  1.00 14.88           H  
ATOM     13 1HB  MET A   1       0.850   0.512  -2.039  1.00 21.05           H  
ATOM     14 2HB  MET A   1       2.092  -0.275  -1.079  1.00 21.05           H  
ATOM     15 1HG  MET A   1       0.316  -1.348   0.282  1.00 21.05           H  
ATOM     16 2HG  MET A   1      -0.900  -0.612  -0.748  1.00 21.05           H  
ATOM     17 1HE  MET A   1      -1.104  -4.300  -1.968  1.00 21.05           H  
ATOM     18 2HE  MET A   1      -0.899  -3.710  -0.305  1.00 21.05           H  
ATOM     19 3HE  MET A   1      -2.017  -2.880  -1.404  1.00 21.05           H  
ATOM     20  N   CYS A   2       3.349   1.952   0.351  1.00 11.72           N  
ATOM     21  CA  CYS A   2       4.622   2.675   0.277  1.00 11.44           C  
ATOM     22  C   CYS A   2       5.163   2.782  -1.141  1.00 11.47           C  
ATOM     23  O   CYS A   2       6.034   3.603  -1.391  1.00 11.60           O  
ATOM     24  CB  CYS A   2       5.717   1.980   1.080  1.00 16.13           C  
ATOM     25  SG  CYS A   2       6.316   0.495   0.296  1.00 16.13           S  
ATOM     26  H   CYS A   2       3.250   1.274   1.110  1.00 14.06           H  
ATOM     27  HA  CYS A   2       4.475   3.651   0.701  1.00 13.73           H  
ATOM     28 1HB  CYS A   2       6.558   2.649   1.230  1.00 19.36           H  
ATOM     29 2HB  CYS A   2       5.325   1.708   2.064  1.00 19.36           H  
ATOM     30  HG  CYS A   2       6.621  -0.180   1.410  1.00 19.36           H  
ATOM     31  N   LYS A   3       4.703   1.912  -2.038  1.00 11.57           N  
ATOM     32  CA  LYS A   3       5.107   1.878  -3.438  1.00 11.66           C  
ATOM     33  C   LYS A   3       4.663   3.130  -4.204  1.00 11.55           C  
ATOM     34  O   LYS A   3       5.378   3.645  -5.073  1.00 11.43           O  
ATOM     35  CB  LYS A   3       4.542   0.629  -4.101  1.00 16.29           C  
ATOM     36  CG  LYS A   3       5.190  -0.677  -3.611  1.00 16.29           C  
ATOM     37  CD  LYS A   3       4.789  -1.884  -4.471  1.00 16.29           C  
ATOM     38  CE  LYS A   3       3.342  -2.336  -4.225  1.00 16.29           C  
ATOM     39  NZ  LYS A   3       3.021  -3.586  -4.988  1.00 16.29           N  
ATOM     40  H   LYS A   3       4.012   1.257  -1.709  1.00 13.88           H  
ATOM     41  HA  LYS A   3       6.187   1.826  -3.480  1.00 13.99           H  
ATOM     42 1HB  LYS A   3       3.471   0.581  -3.904  1.00 19.55           H  
ATOM     43 2HB  LYS A   3       4.674   0.700  -5.180  1.00 19.55           H  
ATOM     44 1HG  LYS A   3       6.276  -0.567  -3.636  1.00 19.55           H  
ATOM     45 2HG  LYS A   3       4.894  -0.859  -2.577  1.00 19.55           H  
ATOM     46 1HD  LYS A   3       4.903  -1.630  -5.525  1.00 19.55           H  
ATOM     47 2HD  LYS A   3       5.457  -2.715  -4.246  1.00 19.55           H  
ATOM     48 1HE  LYS A   3       3.201  -2.522  -3.161  1.00 19.55           H  
ATOM     49 2HE  LYS A   3       2.656  -1.553  -4.540  1.00 19.55           H  
ATOM     50 1HZ  LYS A   3       2.065  -3.870  -4.818  1.00 19.55           H  
ATOM     51 2HZ  LYS A   3       3.142  -3.414  -5.977  1.00 19.55           H  
ATOM     52 3HZ  LYS A   3       3.643  -4.327  -4.700  1.00 19.55           H  
ATOM     53  N   HIS A   4       3.461   3.617  -3.893  1.00 11.78           N  
ATOM     54  CA  HIS A   4       2.924   4.783  -4.580  1.00 11.90           C  
ATOM     55  C   HIS A   4       3.573   5.985  -3.948  1.00 11.42           C  
ATOM     56  O   HIS A   4       3.879   6.995  -4.601  1.00 11.25           O  
ATOM     57  CB  HIS A   4       1.407   4.830  -4.438  1.00 16.61           C  
ATOM     58  CG  HIS A   4       0.729   3.718  -5.165  1.00 16.61           C  
ATOM     59  ND1 HIS A   4       0.663   3.657  -6.540  1.00 16.61           N  
ATOM     60  CD2 HIS A   4       0.102   2.611  -4.708  1.00 16.61           C  
ATOM     61  CE1 HIS A   4       0.015   2.563  -6.899  1.00 16.61           C  
ATOM     62  NE2 HIS A   4      -0.336   1.911  -5.807  1.00 16.61           N  
ATOM     63  H   HIS A   4       2.919   3.190  -3.142  1.00 14.14           H  
ATOM     64  HA  HIS A   4       3.182   4.759  -5.638  1.00 14.28           H  
ATOM     65 1HB  HIS A   4       1.140   4.766  -3.381  1.00 19.93           H  
ATOM     66 2HB  HIS A   4       1.032   5.777  -4.819  1.00 19.93           H  
ATOM     67  HD2 HIS A   4      -0.030   2.328  -3.663  1.00 19.93           H  
ATOM     68  HE1 HIS A   4      -0.191   2.251  -7.922  1.00 19.93           H  
ATOM     69  HE2 HIS A   4      -0.844   1.037  -5.780  1.00 19.93           H  
ATOM     70  N   ILE A   5       3.804   5.835  -2.652  1.00 11.39           N  
ATOM     71  CA  ILE A   5       4.438   6.842  -1.854  1.00 11.18           C  
ATOM     72  C   ILE A   5       5.867   7.062  -2.299  1.00 10.79           C  
ATOM     73  O   ILE A   5       6.267   8.209  -2.434  1.00 10.60           O  
ATOM     74  CB  ILE A   5       4.372   6.487  -0.367  1.00 15.73           C  
ATOM     75  CG1 ILE A   5       2.906   6.574   0.117  1.00 15.73           C  
ATOM     76  CG2 ILE A   5       5.300   7.354   0.436  1.00 15.73           C  
ATOM     77  CD1 ILE A   5       2.646   5.965   1.478  1.00 15.73           C  
ATOM     78  H   ILE A   5       3.489   4.967  -2.211  1.00 13.67           H  
ATOM     79  HA  ILE A   5       3.898   7.777  -1.993  1.00 13.42           H  
ATOM     80  HB  ILE A   5       4.682   5.504  -0.251  1.00 18.88           H  
ATOM     81 1HG1 ILE A   5       2.631   7.621   0.163  1.00 18.88           H  
ATOM     82 2HG1 ILE A   5       2.260   6.078  -0.608  1.00 18.88           H  
ATOM     83 1HG2 ILE A   5       5.268   7.089   1.477  1.00 18.88           H  
ATOM     84 2HG2 ILE A   5       6.301   7.223   0.085  1.00 18.88           H  
ATOM     85 3HG2 ILE A   5       5.023   8.357   0.326  1.00 18.88           H  
ATOM     86 1HD1 ILE A   5       1.600   6.102   1.730  1.00 18.88           H  
ATOM     87 2HD1 ILE A   5       2.868   4.915   1.481  1.00 18.88           H  
ATOM     88 3HD1 ILE A   5       3.246   6.445   2.210  1.00 18.88           H  
ATOM     89  N   LEU A   6       6.647   5.999  -2.535  1.00 10.87           N  
ATOM     90  CA  LEU A   6       8.033   6.224  -2.894  1.00 10.74           C  
ATOM     91  C   LEU A   6       8.177   6.847  -4.261  1.00 10.55           C  
ATOM     92  O   LEU A   6       9.073   7.668  -4.456  1.00 10.41           O  
ATOM     93  CB  LEU A   6       8.843   4.923  -2.767  1.00 15.09           C  
ATOM     94  CG  LEU A   6       8.643   3.760  -3.783  1.00 15.09           C  
ATOM     95  CD1 LEU A   6       9.616   3.908  -4.974  1.00 15.09           C  
ATOM     96  CD2 LEU A   6       8.853   2.399  -3.046  1.00 15.09           C  
ATOM     97  H   LEU A   6       6.301   5.056  -2.387  1.00 13.04           H  
ATOM     98  HA  LEU A   6       8.445   6.915  -2.180  1.00 12.89           H  
ATOM     99 1HB  LEU A   6       9.882   5.197  -2.803  1.00 18.11           H  
ATOM    100 2HB  LEU A   6       8.634   4.520  -1.799  1.00 18.11           H  
ATOM    101  HG  LEU A   6       7.643   3.801  -4.169  1.00 18.11           H  
ATOM    102 1HD1 LEU A   6       9.452   3.092  -5.672  1.00 18.11           H  
ATOM    103 2HD1 LEU A   6       9.471   4.838  -5.496  1.00 18.11           H  
ATOM    104 3HD1 LEU A   6      10.641   3.868  -4.598  1.00 18.11           H  
ATOM    105 1HD2 LEU A   6       8.692   1.580  -3.743  1.00 18.11           H  
ATOM    106 2HD2 LEU A   6       9.851   2.330  -2.660  1.00 18.11           H  
ATOM    107 3HD2 LEU A   6       8.150   2.312  -2.219  1.00 18.11           H  
ATOM    108  N   ASN A   7       7.275   6.566  -5.201  1.00 10.75           N  
ATOM    109  CA  ASN A   7       7.430   7.258  -6.465  1.00 10.83           C  
ATOM    110  C   ASN A   7       7.183   8.754  -6.245  1.00 10.68           C  
ATOM    111  O   ASN A   7       7.914   9.603  -6.777  1.00 10.66           O  
ATOM    112  CB  ASN A   7       6.499   6.674  -7.498  1.00 15.13           C  
ATOM    113  CG  ASN A   7       6.975   5.344  -7.994  1.00 15.13           C  
ATOM    114  OD1 ASN A   7       8.176   5.041  -7.965  1.00 15.13           O  
ATOM    115  ND2 ASN A   7       6.059   4.535  -8.447  1.00 15.13           N  
ATOM    116  H   ASN A   7       6.565   5.837  -5.061  1.00 12.90           H  
ATOM    117  HA  ASN A   7       8.458   7.143  -6.808  1.00 13.00           H  
ATOM    118 1HB  ASN A   7       5.507   6.548  -7.055  1.00 18.16           H  
ATOM    119 2HB  ASN A   7       6.402   7.358  -8.339  1.00 18.16           H  
ATOM    120 1HD2 ASN A   7       6.317   3.632  -8.789  1.00 18.16           H  
ATOM    121 2HD2 ASN A   7       5.097   4.812  -8.448  1.00 18.16           H  
ATOM    122  N   ALA A   8       6.173   9.082  -5.426  1.00 10.79           N  
ATOM    123  CA  ALA A   8       5.895  10.472  -5.105  1.00 10.82           C  
ATOM    124  C   ALA A   8       7.052  11.127  -4.340  1.00 10.53           C  
ATOM    125  O   ALA A   8       7.436  12.253  -4.648  1.00 10.62           O  
ATOM    126  CB  ALA A   8       4.633  10.571  -4.308  1.00 15.14           C  
ATOM    127  H   ALA A   8       5.559   8.348  -5.046  1.00 12.95           H  
ATOM    128  HA  ALA A   8       5.760  11.012  -6.042  1.00 12.98           H  
ATOM    129 1HB  ALA A   8       4.422  11.621  -4.106  1.00 18.17           H  
ATOM    130 2HB  ALA A   8       3.809  10.133  -4.866  1.00 18.17           H  
ATOM    131 3HB  ALA A   8       4.768  10.033  -3.391  1.00 18.17           H  
ATOM    132  N   GLN A   9       7.677  10.389  -3.410  1.00 10.41           N  
ATOM    133  CA  GLN A   9       8.789  10.927  -2.630  1.00 10.39           C  
ATOM    134  C   GLN A   9       9.918  11.338  -3.556  1.00 10.14           C  
ATOM    135  O   GLN A   9      10.477  12.431  -3.422  1.00 10.27           O  
ATOM    136  CB  GLN A   9       9.273   9.897  -1.610  1.00 14.56           C  
ATOM    137  CG  GLN A   9       8.306   9.672  -0.462  1.00 14.56           C  
ATOM    138  CD  GLN A   9       8.654   8.489   0.467  1.00 14.56           C  
ATOM    139  OE1 GLN A   9       9.241   7.474   0.020  1.00 14.56           O  
ATOM    140  NE2 GLN A   9       8.263   8.588   1.732  1.00 14.56           N  
ATOM    141  H   GLN A   9       7.313   9.459  -3.202  1.00 12.49           H  
ATOM    142  HA  GLN A   9       8.448  11.804  -2.088  1.00 12.47           H  
ATOM    143 1HB  GLN A   9       9.449   8.963  -2.113  1.00 17.47           H  
ATOM    144 2HB  GLN A   9      10.224  10.231  -1.185  1.00 17.47           H  
ATOM    145 1HG  GLN A   9       8.371  10.565   0.133  1.00 17.47           H  
ATOM    146 2HG  GLN A   9       7.311   9.561  -0.834  1.00 17.47           H  
ATOM    147 1HE2 GLN A   9       8.448   7.867   2.386  1.00 17.47           H  
ATOM    148 2HE2 GLN A   9       7.716   9.363   2.100  1.00 17.47           H  
ATOM    149  N   VAL A  10      10.182  10.521  -4.577  1.00 10.01           N  
ATOM    150  CA  VAL A  10      11.206  10.885  -5.537  1.00 10.01           C  
ATOM    151  C   VAL A  10      10.784  12.170  -6.268  1.00 10.09           C  
ATOM    152  O   VAL A  10      11.571  13.111  -6.398  1.00 10.29           O  
ATOM    153  CB  VAL A  10      11.464   9.728  -6.526  1.00 14.02           C  
ATOM    154  CG1 VAL A  10      12.400  10.185  -7.660  1.00 14.02           C  
ATOM    155  CG2 VAL A  10      12.089   8.545  -5.752  1.00 14.02           C  
ATOM    156  H   VAL A  10       9.704   9.612  -4.624  1.00 12.01           H  
ATOM    157  HA  VAL A  10      12.132  11.077  -4.995  1.00 12.01           H  
ATOM    158  HB  VAL A  10      10.517   9.414  -6.971  1.00 16.82           H  
ATOM    159 1HG1 VAL A  10      12.568   9.355  -8.343  1.00 16.82           H  
ATOM    160 2HG1 VAL A  10      11.953  11.011  -8.211  1.00 16.82           H  
ATOM    161 3HG1 VAL A  10      13.353  10.507  -7.238  1.00 16.82           H  
ATOM    162 1HG2 VAL A  10      12.266   7.713  -6.432  1.00 16.82           H  
ATOM    163 2HG2 VAL A  10      13.033   8.860  -5.308  1.00 16.82           H  
ATOM    164 3HG2 VAL A  10      11.418   8.224  -4.963  1.00 16.82           H  
ATOM    165  N   ALA A  11       9.517  12.246  -6.690  1.00 10.14           N  
ATOM    166  CA  ALA A  11       8.985  13.411  -7.403  1.00 10.47           C  
ATOM    167  C   ALA A  11       9.130  14.722  -6.616  1.00 10.62           C  
ATOM    168  O   ALA A  11       9.333  15.782  -7.214  1.00 11.02           O  
ATOM    169  CB  ALA A  11       7.520  13.200  -7.746  1.00 14.53           C  
ATOM    170  H   ALA A  11       8.913  11.423  -6.567  1.00 12.17           H  
ATOM    171  HA  ALA A  11       9.551  13.511  -8.329  1.00 12.56           H  
ATOM    172 1HB  ALA A  11       7.157  14.052  -8.316  1.00 17.44           H  
ATOM    173 2HB  ALA A  11       7.415  12.290  -8.334  1.00 17.44           H  
ATOM    174 3HB  ALA A  11       6.940  13.110  -6.840  1.00 17.44           H  
ATOM    175  N   VAL A  12       9.058  14.657  -5.282  1.00 10.51           N  
ATOM    176  CA  VAL A  12       9.179  15.865  -4.456  1.00 10.88           C  
ATOM    177  C   VAL A  12      10.579  16.006  -3.821  1.00 10.78           C  
ATOM    178  O   VAL A  12      10.760  16.770  -2.862  1.00 11.15           O  
ATOM    179  CB  VAL A  12       8.096  15.915  -3.345  1.00 15.08           C  
ATOM    180  CG1 VAL A  12       6.703  15.959  -3.951  1.00 15.08           C  
ATOM    181  CG2 VAL A  12       8.208  14.726  -2.449  1.00 15.08           C  
ATOM    182  H   VAL A  12       8.843  13.749  -4.851  1.00 12.61           H  
ATOM    183  HA  VAL A  12       9.015  16.728  -5.100  1.00 13.06           H  
ATOM    184  HB  VAL A  12       8.236  16.828  -2.767  1.00 18.10           H  
ATOM    185 1HG1 VAL A  12       5.965  16.023  -3.150  1.00 18.10           H  
ATOM    186 2HG1 VAL A  12       6.612  16.836  -4.592  1.00 18.10           H  
ATOM    187 3HG1 VAL A  12       6.528  15.057  -4.540  1.00 18.10           H  
ATOM    188 1HG2 VAL A  12       7.452  14.788  -1.670  1.00 18.10           H  
ATOM    189 2HG2 VAL A  12       8.052  13.850  -3.016  1.00 18.10           H  
ATOM    190 3HG2 VAL A  12       9.190  14.681  -1.998  1.00 18.10           H  
ATOM    191  N   ARG A  13      11.555  15.274  -4.389  1.00 10.48           N  
ATOM    192  CA  ARG A  13      12.987  15.292  -4.070  1.00 10.56           C  
ATOM    193  C   ARG A  13      13.325  14.990  -2.615  1.00 10.39           C  
ATOM    194  O   ARG A  13      14.266  15.570  -2.065  1.00 10.73           O  
ATOM    195  CB  ARG A  13      13.576  16.661  -4.393  1.00 14.75           C  
ATOM    196  CG  ARG A  13      13.393  17.138  -5.829  1.00 14.75           C  
ATOM    197  CD  ARG A  13      14.127  18.414  -6.077  1.00 14.75           C  
ATOM    198  NE  ARG A  13      13.737  19.468  -5.132  1.00 14.75           N  
ATOM    199  CZ  ARG A  13      12.651  20.280  -5.201  1.00 14.75           C  
ATOM    200  NH1 ARG A  13      11.770  20.235  -6.164  1.00 14.75           N  
ATOM    201  NH2 ARG A  13      12.440  21.166  -4.266  1.00 14.75           N  
ATOM    202  H   ARG A  13      11.295  14.623  -5.138  1.00 12.58           H  
ATOM    203  HA  ARG A  13      13.469  14.540  -4.698  1.00 12.67           H  
ATOM    204 1HB  ARG A  13      13.130  17.404  -3.736  1.00 17.70           H  
ATOM    205 2HB  ARG A  13      14.645  16.651  -4.191  1.00 17.70           H  
ATOM    206 1HG  ARG A  13      13.772  16.380  -6.511  1.00 17.70           H  
ATOM    207 2HG  ARG A  13      12.332  17.299  -6.024  1.00 17.70           H  
ATOM    208 1HD  ARG A  13      15.197  18.237  -5.964  1.00 17.70           H  
ATOM    209 2HD  ARG A  13      13.928  18.762  -7.088  1.00 17.70           H  
ATOM    210  HE  ARG A  13      14.345  19.600  -4.336  1.00 17.70           H  
ATOM    211 1HH1 ARG A  13      11.850  19.579  -6.925  1.00 17.70           H  
ATOM    212 2HH1 ARG A  13      10.979  20.904  -6.089  1.00 17.70           H  
ATOM    213 1HH2 ARG A  13      13.061  21.254  -3.476  1.00 17.70           H  
ATOM    214 2HH2 ARG A  13      11.598  21.757  -4.352  1.00 17.70           H  
ATOM    215  N   SER A  14      12.592  14.078  -2.002  1.00 10.10           N  
ATOM    216  CA  SER A  14      12.797  13.719  -0.614  1.00 10.14           C  
ATOM    217  C   SER A  14      13.432  12.324  -0.518  1.00  9.93           C  
ATOM    218  O   SER A  14      13.663  11.691  -1.554  1.00  9.68           O  
ATOM    219  CB  SER A  14      11.455  13.800   0.055  1.00 14.18           C  
ATOM    220  OG  SER A  14      10.646  12.750  -0.333  1.00 14.18           O  
ATOM    221  H   SER A  14      11.849  13.587  -2.515  1.00 12.12           H  
ATOM    222  HA  SER A  14      13.461  14.460  -0.178  1.00 12.17           H  
ATOM    223 1HB  SER A  14      11.505  13.873   1.121  1.00 17.02           H  
ATOM    224 2HB  SER A  14      11.018  14.705  -0.287  1.00 17.02           H  
ATOM    225  HG  SER A  14       9.756  12.981  -0.035  1.00 17.02           H  
ATOM    226  N   PRO A  15      13.848  11.862   0.681  1.00 10.27           N  
ATOM    227  CA  PRO A  15      14.337  10.522   0.951  1.00 10.22           C  
ATOM    228  C   PRO A  15      13.196   9.592   0.624  1.00  9.71           C  
ATOM    229  O   PRO A  15      12.044  10.000   0.766  1.00  9.71           O  
ATOM    230  CB  PRO A  15      14.626  10.551   2.448  1.00 15.33           C  
ATOM    231  CG  PRO A  15      14.789  12.002   2.773  1.00 15.33           C  
ATOM    232  CD  PRO A  15      13.844  12.721   1.880  1.00 15.33           C  
ATOM    233  HA  PRO A  15      15.228  10.309   0.342  1.00 12.26           H  
ATOM    234 1HB  PRO A  15      13.795  10.096   2.988  1.00 18.40           H  
ATOM    235 2HB  PRO A  15      15.525   9.953   2.681  1.00 18.40           H  
ATOM    236 1HG  PRO A  15      14.561  12.172   3.838  1.00 18.40           H  
ATOM    237 2HG  PRO A  15      15.815  12.307   2.615  1.00 18.40           H  
ATOM    238 1HD  PRO A  15      12.860  12.711   2.366  1.00 18.40           H  
ATOM    239 2HD  PRO A  15      14.225  13.729   1.697  1.00 18.40           H  
ATOM    240  N   CYS A  16      13.460   8.349   0.242  1.00  9.48           N  
ATOM    241  CA  CYS A  16      12.301   7.525  -0.046  1.00  9.25           C  
ATOM    242  C   CYS A  16      12.456   6.069   0.321  1.00  8.70           C  
ATOM    243  O   CYS A  16      13.562   5.584   0.573  1.00  8.83           O  
ATOM    244  CB  CYS A  16      11.995   7.545  -1.552  1.00 13.05           C  
ATOM    245  SG  CYS A  16      13.220   6.677  -2.566  1.00 13.05           S  
ATOM    246  H   CYS A  16      14.404   8.007   0.133  1.00 11.38           H  
ATOM    247  HA  CYS A  16      11.470   7.929   0.510  1.00 11.10           H  
ATOM    248 1HB  CYS A  16      11.028   7.096  -1.747  1.00 15.66           H  
ATOM    249 2HB  CYS A  16      11.954   8.579  -1.894  1.00 15.66           H  
ATOM    250  HG  CYS A  16      12.739   5.434  -2.292  1.00 15.66           H  
ATOM    251  N   CYS A  17      11.321   5.385   0.363  1.00  8.32           N  
ATOM    252  CA  CYS A  17      11.308   3.937   0.527  1.00  8.02           C  
ATOM    253  C   CYS A  17      11.816   3.315  -0.749  1.00  8.05           C  
ATOM    254  O   CYS A  17      11.524   3.812  -1.827  1.00  8.17           O  
ATOM    255  CB  CYS A  17       9.925   3.369   0.846  1.00 11.36           C  
ATOM    256  SG  CYS A  17       9.888   1.582   1.058  1.00 11.36           S  
ATOM    257  H   CYS A  17      10.455   5.921   0.225  1.00  9.98           H  
ATOM    258  HA  CYS A  17      11.985   3.674   1.331  1.00  9.62           H  
ATOM    259 1HB  CYS A  17       9.592   3.776   1.757  1.00 13.63           H  
ATOM    260 2HB  CYS A  17       9.213   3.633   0.091  1.00 13.63           H  
ATOM    261  HG  CYS A  17       8.594   1.516   1.379  1.00 13.63           H  
ATOM    262  N   ARG A  18      12.621   2.270  -0.651  1.00  8.21           N  
ATOM    263  CA  ARG A  18      13.046   1.592  -1.855  1.00  8.54           C  
ATOM    264  C   ARG A  18      12.627   0.150  -1.676  1.00  8.39           C  
ATOM    265  O   ARG A  18      12.279  -0.552  -2.628  1.00  8.75           O  
ATOM    266  CB  ARG A  18      14.538   1.773  -2.042  1.00 11.83           C  
ATOM    267  CG  ARG A  18      14.902   3.238  -2.309  1.00 11.83           C  
ATOM    268  CD  ARG A  18      16.341   3.487  -2.466  1.00 11.83           C  
ATOM    269  NE  ARG A  18      16.596   4.923  -2.610  1.00 11.83           N  
ATOM    270  CZ  ARG A  18      16.568   5.628  -3.767  1.00 11.83           C  
ATOM    271  NH1 ARG A  18      16.319   5.034  -4.919  1.00 11.83           N  
ATOM    272  NH2 ARG A  18      16.791   6.931  -3.736  1.00 11.83           N  
ATOM    273  H   ARG A  18      12.891   1.897   0.249  1.00  9.85           H  
ATOM    274  HA  ARG A  18      12.526   2.006  -2.719  1.00 10.25           H  
ATOM    275 1HB  ARG A  18      15.068   1.440  -1.151  1.00 14.20           H  
ATOM    276 2HB  ARG A  18      14.884   1.170  -2.882  1.00 14.20           H  
ATOM    277 1HG  ARG A  18      14.387   3.572  -3.208  1.00 14.20           H  
ATOM    278 2HG  ARG A  18      14.570   3.849  -1.469  1.00 14.20           H  
ATOM    279 1HD  ARG A  18      16.862   3.140  -1.574  1.00 14.20           H  
ATOM    280 2HD  ARG A  18      16.728   2.965  -3.337  1.00 14.20           H  
ATOM    281  HE  ARG A  18      16.765   5.439  -1.752  1.00 14.20           H  
ATOM    282 1HH1 ARG A  18      16.146   4.043  -4.955  1.00 14.20           H  
ATOM    283 2HH1 ARG A  18      16.299   5.575  -5.772  1.00 14.20           H  
ATOM    284 1HH2 ARG A  18      16.976   7.389  -2.855  1.00 14.20           H  
ATOM    285 2HH2 ARG A  18      16.771   7.470  -4.590  1.00 14.20           H  
ATOM    286  N   LYS A  19      12.675  -0.258  -0.413  1.00  8.10           N  
ATOM    287  CA  LYS A  19      12.363  -1.607   0.047  1.00  8.19           C  
ATOM    288  C   LYS A  19      11.727  -1.513   1.437  1.00  7.61           C  
ATOM    289  O   LYS A  19      12.253  -0.815   2.318  1.00  8.00           O  
ATOM    290  CB  LYS A  19      13.627  -2.469   0.080  1.00 11.43           C  
ATOM    291  CG  LYS A  19      14.290  -2.687  -1.286  1.00 11.43           C  
ATOM    292  CD  LYS A  19      15.496  -3.592  -1.195  1.00 11.43           C  
ATOM    293  CE  LYS A  19      16.158  -3.771  -2.547  1.00 11.43           C  
ATOM    294  NZ  LYS A  19      17.370  -4.635  -2.459  1.00 11.43           N  
ATOM    295  H   LYS A  19      12.963   0.432   0.266  1.00  9.72           H  
ATOM    296  HA  LYS A  19      11.635  -2.059  -0.630  1.00  9.83           H  
ATOM    297 1HB  LYS A  19      14.361  -2.019   0.734  1.00 13.72           H  
ATOM    298 2HB  LYS A  19      13.383  -3.433   0.491  1.00 13.72           H  
ATOM    299 1HG  LYS A  19      13.563  -3.109  -1.978  1.00 13.72           H  
ATOM    300 2HG  LYS A  19      14.630  -1.737  -1.681  1.00 13.72           H  
ATOM    301 1HD  LYS A  19      16.218  -3.167  -0.496  1.00 13.72           H  
ATOM    302 2HD  LYS A  19      15.195  -4.559  -0.829  1.00 13.72           H  
ATOM    303 1HE  LYS A  19      15.447  -4.226  -3.234  1.00 13.72           H  
ATOM    304 2HE  LYS A  19      16.448  -2.795  -2.935  1.00 13.72           H  
ATOM    305 1HZ  LYS A  19      17.785  -4.734  -3.376  1.00 13.72           H  
ATOM    306 2HZ  LYS A  19      18.039  -4.211  -1.829  1.00 13.72           H  
ATOM    307 3HZ  LYS A  19      17.110  -5.545  -2.108  1.00 13.72           H  
ATOM    308  N   TRP A  20      10.624  -2.231   1.673  1.00  6.91           N  
ATOM    309  CA  TRP A  20       9.922  -2.147   2.963  1.00  6.54           C  
ATOM    310  C   TRP A  20      10.790  -2.383   4.173  1.00  6.53           C  
ATOM    311  O   TRP A  20      10.668  -1.710   5.190  1.00  6.53           O  
ATOM    312  CB  TRP A  20       8.819  -3.199   3.086  1.00  9.30           C  
ATOM    313  CG  TRP A  20       7.567  -2.894   2.426  1.00  9.30           C  
ATOM    314  CD1 TRP A  20       6.571  -2.148   2.948  1.00  9.30           C  
ATOM    315  CD2 TRP A  20       7.099  -3.346   1.144  1.00  9.30           C  
ATOM    316  NE1 TRP A  20       5.537  -2.084   2.082  1.00  9.30           N  
ATOM    317  CE2 TRP A  20       5.829  -2.814   0.976  1.00  9.30           C  
ATOM    318  CE3 TRP A  20       7.643  -4.152   0.141  1.00  9.30           C  
ATOM    319  CZ2 TRP A  20       5.077  -3.041  -0.158  1.00  9.30           C  
ATOM    320  CZ3 TRP A  20       6.886  -4.387  -0.999  1.00  9.30           C  
ATOM    321  CH2 TRP A  20       5.637  -3.841  -1.143  1.00  9.30           C  
ATOM    322  H   TRP A  20      10.237  -2.801   0.930  1.00  8.29           H  
ATOM    323  HA  TRP A  20       9.485  -1.151   3.045  1.00  7.85           H  
ATOM    324 1HB  TRP A  20       9.182  -4.143   2.693  1.00 11.16           H  
ATOM    325 2HB  TRP A  20       8.608  -3.364   4.129  1.00 11.16           H  
ATOM    326  HD1 TRP A  20       6.605  -1.660   3.923  1.00 11.16           H  
ATOM    327  HE1 TRP A  20       4.684  -1.578   2.217  1.00 11.16           H  
ATOM    328  HE3 TRP A  20       8.631  -4.590   0.245  1.00 11.16           H  
ATOM    329  HZ2 TRP A  20       4.080  -2.617  -0.289  1.00 11.16           H  
ATOM    330  HZ3 TRP A  20       7.311  -5.015  -1.781  1.00 11.16           H  
ATOM    331  HH2 TRP A  20       5.075  -4.047  -2.047  1.00 11.16           H  
ATOM    332  N   PHE A  21      11.663  -3.352   4.067  1.00  6.86           N  
ATOM    333  CA  PHE A  21      12.495  -3.760   5.168  1.00  7.20           C  
ATOM    334  C   PHE A  21      13.828  -3.040   5.296  1.00  6.86           C  
ATOM    335  O   PHE A  21      14.631  -3.390   6.166  1.00  6.94           O  
ATOM    336  CB  PHE A  21      12.687  -5.261   5.042  1.00  9.95           C  
ATOM    337  CG  PHE A  21      13.011  -5.609   3.630  1.00  9.95           C  
ATOM    338  CD1 PHE A  21      14.276  -5.458   3.119  1.00  9.95           C  
ATOM    339  CD2 PHE A  21      12.000  -6.073   2.784  1.00  9.95           C  
ATOM    340  CE1 PHE A  21      14.538  -5.756   1.817  1.00  9.95           C  
ATOM    341  CE2 PHE A  21      12.265  -6.370   1.479  1.00  9.95           C  
ATOM    342  CZ  PHE A  21      13.537  -6.213   0.992  1.00  9.95           C  
ATOM    343  H   PHE A  21      11.729  -3.855   3.194  1.00  8.23           H  
ATOM    344  HA  PHE A  21      11.934  -3.558   6.071  1.00  8.64           H  
ATOM    345 1HB  PHE A  21      13.496  -5.597   5.687  1.00 11.94           H  
ATOM    346 2HB  PHE A  21      11.776  -5.782   5.337  1.00 11.94           H  
ATOM    347  HD1 PHE A  21      15.086  -5.088   3.750  1.00 11.94           H  
ATOM    348  HD2 PHE A  21      10.986  -6.201   3.174  1.00 11.94           H  
ATOM    349  HE1 PHE A  21      15.556  -5.617   1.438  1.00 11.94           H  
ATOM    350  HE2 PHE A  21      11.470  -6.732   0.826  1.00 11.94           H  
ATOM    351  HZ  PHE A  21      13.756  -6.448  -0.048  1.00 11.94           H  
ATOM    352  N   ASP A  22      14.119  -2.105   4.398  1.00  6.81           N  
ATOM    353  CA  ASP A  22      15.350  -1.333   4.521  1.00  6.81           C  
ATOM    354  C   ASP A  22      15.023   0.094   4.943  1.00  6.23           C  
ATOM    355  O   ASP A  22      15.770   0.720   5.697  1.00  6.37           O  
ATOM    356  CB  ASP A  22      16.228  -1.397   3.277  1.00  9.54           C  
ATOM    357  CG  ASP A  22      16.797  -2.818   3.021  1.00  9.54           C  
ATOM    358  OD1 ASP A  22      17.273  -3.449   3.975  1.00  9.54           O  
ATOM    359  OD2 ASP A  22      16.797  -3.248   1.900  1.00  9.54           O  
ATOM    360  H   ASP A  22      13.433  -1.868   3.682  1.00  8.17           H  
ATOM    361  HA  ASP A  22      15.945  -1.761   5.324  1.00  8.17           H  
ATOM    362 1HB  ASP A  22      15.653  -1.080   2.415  1.00 11.45           H  
ATOM    363 2HB  ASP A  22      17.059  -0.700   3.387  1.00 11.45           H  
ATOM    364  N   CYS A  23      13.897   0.612   4.453  1.00  5.95           N  
ATOM    365  CA  CYS A  23      13.464   1.953   4.791  1.00  5.78           C  
ATOM    366  C   CYS A  23      13.206   2.024   6.283  1.00  5.86           C  
ATOM    367  O   CYS A  23      12.388   1.261   6.804  1.00  5.71           O  
ATOM    368  CB  CYS A  23      12.189   2.275   4.033  1.00  8.16           C  
ATOM    369  SG  CYS A  23      11.496   3.900   4.347  1.00  8.16           S  
ATOM    370  H   CYS A  23      13.321   0.069   3.810  1.00  7.14           H  
ATOM    371  HA  CYS A  23      14.247   2.663   4.520  1.00  6.94           H  
ATOM    372 1HB  CYS A  23      12.384   2.182   2.979  1.00  9.79           H  
ATOM    373 2HB  CYS A  23      11.450   1.530   4.260  1.00  9.79           H  
ATOM    374  HG  CYS A  23      10.269   3.596   3.887  1.00  9.79           H  
ATOM    375  N   VAL A  24      13.867   2.950   6.968  1.00  6.45           N  
ATOM    376  CA  VAL A  24      13.728   3.011   8.411  1.00  6.92           C  
ATOM    377  C   VAL A  24      12.321   3.318   8.864  1.00  6.86           C  
ATOM    378  O   VAL A  24      11.818   2.660   9.753  1.00  7.10           O  
ATOM    379  CB  VAL A  24      14.714   4.025   9.024  1.00  9.50           C  
ATOM    380  CG1 VAL A  24      14.417   4.232  10.541  1.00  9.50           C  
ATOM    381  CG2 VAL A  24      16.132   3.491   8.838  1.00  9.50           C  
ATOM    382  H   VAL A  24      14.505   3.565   6.480  1.00  7.74           H  
ATOM    383  HA  VAL A  24      13.991   2.026   8.807  1.00  8.30           H  
ATOM    384  HB  VAL A  24      14.609   4.991   8.523  1.00 11.40           H  
ATOM    385 1HG1 VAL A  24      15.130   4.942  10.957  1.00 11.40           H  
ATOM    386 2HG1 VAL A  24      13.407   4.620  10.695  1.00 11.40           H  
ATOM    387 3HG1 VAL A  24      14.513   3.275  11.067  1.00 11.40           H  
ATOM    388 1HG2 VAL A  24      16.857   4.192   9.262  1.00 11.40           H  
ATOM    389 2HG2 VAL A  24      16.215   2.532   9.347  1.00 11.40           H  
ATOM    390 3HG2 VAL A  24      16.343   3.354   7.777  1.00 11.40           H  
ATOM    391  N   GLU A  25      11.652   4.297   8.281  1.00  6.86           N  
ATOM    392  CA  GLU A  25      10.324   4.540   8.820  1.00  7.19           C  
ATOM    393  C   GLU A  25       9.385   3.353   8.541  1.00  6.83           C  
ATOM    394  O   GLU A  25       8.635   2.933   9.424  1.00  7.37           O  
ATOM    395  CB  GLU A  25       9.758   5.849   8.279  1.00  9.94           C  
ATOM    396  CG  GLU A  25      10.531   7.106   8.756  1.00  9.94           C  
ATOM    397  CD  GLU A  25      10.582   7.308  10.283  1.00  9.94           C  
ATOM    398  OE1 GLU A  25       9.553   7.301  10.934  1.00  9.94           O  
ATOM    399  OE2 GLU A  25      11.672   7.461  10.779  1.00  9.94           O  
ATOM    400  H   GLU A  25      12.068   4.865   7.558  1.00  8.23           H  
ATOM    401  HA  GLU A  25      10.412   4.644   9.902  1.00  8.63           H  
ATOM    402 1HB  GLU A  25       9.790   5.834   7.200  1.00 11.93           H  
ATOM    403 2HB  GLU A  25       8.712   5.954   8.584  1.00 11.93           H  
ATOM    404 1HG  GLU A  25      11.551   7.036   8.389  1.00 11.93           H  
ATOM    405 2HG  GLU A  25      10.071   7.990   8.302  1.00 11.93           H  
ATOM    406  N   CYS A  26       9.497   2.711   7.367  1.00  6.18           N  
ATOM    407  CA  CYS A  26       8.604   1.586   7.061  1.00  6.16           C  
ATOM    408  C   CYS A  26       8.813   0.445   8.041  1.00  6.30           C  
ATOM    409  O   CYS A  26       7.887  -0.306   8.341  1.00  6.80           O  
ATOM    410  CB  CYS A  26       8.829   1.005   5.663  1.00  8.63           C  
ATOM    411  SG  CYS A  26       8.333   2.036   4.284  1.00  8.63           S  
ATOM    412  H   CYS A  26      10.160   3.038   6.679  1.00  7.42           H  
ATOM    413  HA  CYS A  26       7.573   1.932   7.139  1.00  7.39           H  
ATOM    414 1HB  CYS A  26       9.873   0.750   5.555  1.00 10.36           H  
ATOM    415 2HB  CYS A  26       8.279   0.068   5.581  1.00 10.36           H  
ATOM    416  HG  CYS A  26       7.152   2.415   4.800  1.00 10.36           H  
ATOM    417  N   HIS A  27      10.055   0.230   8.455  1.00  6.18           N  
ATOM    418  CA  HIS A  27      10.388  -0.875   9.332  1.00  6.65           C  
ATOM    419  C   HIS A  27      10.541  -0.476  10.815  1.00  7.32           C  
ATOM    420  O   HIS A  27      10.979  -1.285  11.637  1.00  7.90           O  
ATOM    421  CB  HIS A  27      11.699  -1.493   8.831  1.00  9.13           C  
ATOM    422  CG  HIS A  27      12.033  -2.798   9.429  1.00  9.13           C  
ATOM    423  ND1 HIS A  27      12.592  -2.920  10.671  1.00  9.13           N  
ATOM    424  CD2 HIS A  27      11.905  -4.040   8.953  1.00  9.13           C  
ATOM    425  CE1 HIS A  27      12.775  -4.172  10.931  1.00  9.13           C  
ATOM    426  NE2 HIS A  27      12.365  -4.877   9.898  1.00  9.13           N  
ATOM    427  H   HIS A  27      10.813   0.837   8.119  1.00  7.42           H  
ATOM    428  HA  HIS A  27       9.611  -1.632   9.270  1.00  7.98           H  
ATOM    429 1HB  HIS A  27      11.644  -1.613   7.746  1.00 10.96           H  
ATOM    430 2HB  HIS A  27      12.518  -0.799   9.032  1.00 10.96           H  
ATOM    431  HD1 HIS A  27      12.385  -2.265  11.422  1.00 10.96           H  
ATOM    432  HD2 HIS A  27      11.526  -4.446   8.031  1.00 10.96           H  
ATOM    433  HE1 HIS A  27      13.206  -4.446  11.883  1.00 10.96           H  
ATOM    434  N   GLY A  28      10.156   0.739  11.189  1.00  7.48           N  
ATOM    435  CA  GLY A  28      10.323   1.163  12.578  1.00  8.28           C  
ATOM    436  C   GLY A  28      11.665   1.875  12.813  1.00  8.73           C  
ATOM    437  O   GLY A  28      12.653   1.662  12.116  1.00  9.16           O  
ATOM    438  H   GLY A  28       9.742   1.391  10.511  1.00  8.98           H  
ATOM    439 1HA  GLY A  28       9.508   1.836  12.846  1.00  9.94           H  
ATOM    440 2HA  GLY A  28      10.247   0.299  13.233  1.00  9.94           H  
ATOM    441  N   GLU A  29      11.718   2.670  13.872  1.00  8.91           N  
ATOM    442  CA  GLU A  29      12.874   3.503  14.205  1.00  9.60           C  
ATOM    443  C   GLU A  29      14.225   2.810  14.450  1.00  9.99           C  
ATOM    444  O   GLU A  29      15.274   3.401  14.185  1.00 10.65           O  
ATOM    445  CB  GLU A  29      12.532   4.312  15.456  1.00 13.16           C  
ATOM    446  CG  GLU A  29      11.388   5.297  15.266  1.00 13.16           C  
ATOM    447  CD  GLU A  29      10.008   4.671  15.411  1.00 13.16           C  
ATOM    448  OE1 GLU A  29       9.916   3.474  15.629  1.00 13.16           O  
ATOM    449  OE2 GLU A  29       9.058   5.381  15.270  1.00 13.16           O  
ATOM    450  H   GLU A  29      10.881   2.755  14.451  1.00 10.69           H  
ATOM    451  HA  GLU A  29      13.012   4.198  13.376  1.00 11.52           H  
ATOM    452 1HB  GLU A  29      12.270   3.635  16.267  1.00 15.79           H  
ATOM    453 2HB  GLU A  29      13.410   4.875  15.772  1.00 15.79           H  
ATOM    454 1HG  GLU A  29      11.489   6.098  15.999  1.00 15.79           H  
ATOM    455 2HG  GLU A  29      11.473   5.743  14.273  1.00 15.79           H  
ATOM    456  N   GLN A  30      14.229   1.593  14.988  1.00  9.79           N  
ATOM    457  CA  GLN A  30      15.500   0.932  15.282  1.00 10.40           C  
ATOM    458  C   GLN A  30      16.049   0.109  14.112  1.00 10.49           C  
ATOM    459  O   GLN A  30      15.502  -0.934  13.746  1.00 10.36           O  
ATOM    460  CB  GLN A  30      15.367   0.046  16.519  1.00 14.31           C  
ATOM    461  CG  GLN A  30      16.660  -0.644  16.880  1.00 14.31           C  
ATOM    462  CD  GLN A  30      16.583  -1.585  18.026  1.00 14.31           C  
ATOM    463  OE1 GLN A  30      15.542  -1.796  18.653  1.00 14.31           O  
ATOM    464  NE2 GLN A  30      17.718  -2.186  18.300  1.00 14.31           N  
ATOM    465  H   GLN A  30      13.349   1.142  15.201  1.00 11.75           H  
ATOM    466  HA  GLN A  30      16.234   1.705  15.508  1.00 12.48           H  
ATOM    467 1HB  GLN A  30      15.091   0.668  17.369  1.00 17.17           H  
ATOM    468 2HB  GLN A  30      14.581  -0.660  16.386  1.00 17.17           H  
ATOM    469 1HG  GLN A  30      17.013  -1.209  16.041  1.00 17.17           H  
ATOM    470 2HG  GLN A  30      17.401   0.115  17.131  1.00 17.17           H  
ATOM    471 1HE2 GLN A  30      17.790  -2.842  19.049  1.00 17.17           H  
ATOM    472 2HE2 GLN A  30      18.544  -1.962  17.716  1.00 17.17           H  
ATOM    473  N   GLU A  31      17.196   0.537  13.585  1.00 10.94           N  
ATOM    474  CA  GLU A  31      17.804  -0.088  12.407  1.00 11.27           C  
ATOM    475  C   GLU A  31      18.174  -1.563  12.585  1.00 11.26           C  
ATOM    476  O   GLU A  31      18.093  -2.336  11.630  1.00 11.46           O  
ATOM    477  CB  GLU A  31      19.052   0.694  11.993  1.00 15.65           C  
ATOM    478  CG  GLU A  31      18.761   2.069  11.400  1.00 15.65           C  
ATOM    479  CD  GLU A  31      20.005   2.849  11.080  1.00 15.65           C  
ATOM    480  OE1 GLU A  31      21.068   2.389  11.418  1.00 15.65           O  
ATOM    481  OE2 GLU A  31      19.892   3.904  10.504  1.00 15.65           O  
ATOM    482  H   GLU A  31      17.610   1.379  13.964  1.00 13.13           H  
ATOM    483  HA  GLU A  31      17.082  -0.024  11.594  1.00 13.52           H  
ATOM    484 1HB  GLU A  31      19.699   0.829  12.860  1.00 18.78           H  
ATOM    485 2HB  GLU A  31      19.611   0.118  11.255  1.00 18.78           H  
ATOM    486 1HG  GLU A  31      18.200   1.928  10.485  1.00 18.78           H  
ATOM    487 2HG  GLU A  31      18.138   2.639  12.090  1.00 18.78           H  
ATOM    488  N   ASP A  32      18.606  -1.947  13.784  1.00 11.23           N  
ATOM    489  CA  ASP A  32      19.000  -3.310  14.097  1.00 11.46           C  
ATOM    490  C   ASP A  32      17.993  -4.072  14.968  1.00 10.84           C  
ATOM    491  O   ASP A  32      18.348  -5.041  15.639  1.00 11.12           O  
ATOM    492  CB  ASP A  32      20.393  -3.291  14.722  1.00 15.95           C  
ATOM    493  CG  ASP A  32      20.478  -2.392  15.953  1.00 15.95           C  
ATOM    494  OD1 ASP A  32      19.616  -1.524  16.111  1.00 15.95           O  
ATOM    495  OD2 ASP A  32      21.387  -2.553  16.727  1.00 15.95           O  
ATOM    496  H   ASP A  32      18.686  -1.269  14.548  1.00 13.48           H  
ATOM    497  HA  ASP A  32      19.080  -3.854  13.156  1.00 13.75           H  
ATOM    498 1HB  ASP A  32      20.676  -4.306  15.008  1.00 19.14           H  
ATOM    499 2HB  ASP A  32      21.116  -2.944  13.983  1.00 19.14           H  
ATOM    500  N   HIS A  33      16.730  -3.665  14.928  1.00 10.17           N  
ATOM    501  CA  HIS A  33      15.673  -4.291  15.708  1.00  9.70           C  
ATOM    502  C   HIS A  33      15.528  -5.774  15.332  1.00  9.62           C  
ATOM    503  O   HIS A  33      15.647  -6.100  14.148  1.00  9.55           O  
ATOM    504  CB  HIS A  33      14.342  -3.585  15.411  1.00 13.76           C  
ATOM    505  CG  HIS A  33      13.254  -3.869  16.372  1.00 13.76           C  
ATOM    506  ND1 HIS A  33      12.532  -5.042  16.374  1.00 13.76           N  
ATOM    507  CD2 HIS A  33      12.770  -3.123  17.393  1.00 13.76           C  
ATOM    508  CE1 HIS A  33      11.650  -5.000  17.375  1.00 13.76           C  
ATOM    509  NE2 HIS A  33      11.779  -3.848  17.995  1.00 13.76           N  
ATOM    510  H   HIS A  33      16.477  -2.850  14.355  1.00 12.20           H  
ATOM    511  HA  HIS A  33      15.899  -4.180  16.762  1.00 11.64           H  
ATOM    512 1HB  HIS A  33      14.498  -2.540  15.373  1.00 16.51           H  
ATOM    513 2HB  HIS A  33      13.996  -3.880  14.421  1.00 16.51           H  
ATOM    514  HD2 HIS A  33      13.110  -2.131  17.690  1.00 16.51           H  
ATOM    515  HE1 HIS A  33      10.939  -5.781  17.638  1.00 16.51           H  
ATOM    516  HE2 HIS A  33      11.240  -3.538  18.794  1.00 16.51           H  
ATOM    517  N   PRO A  34      15.222  -6.699  16.274  1.00  9.81           N  
ATOM    518  CA  PRO A  34      14.963  -8.116  16.013  1.00  9.96           C  
ATOM    519  C   PRO A  34      14.032  -8.351  14.810  1.00  9.49           C  
ATOM    520  O   PRO A  34      14.178  -9.357  14.114  1.00  9.55           O  
ATOM    521  CB  PRO A  34      14.357  -8.571  17.341  1.00 14.94           C  
ATOM    522  CG  PRO A  34      15.058  -7.698  18.382  1.00 14.94           C  
ATOM    523  CD  PRO A  34      15.249  -6.352  17.729  1.00 14.94           C  
ATOM    524  HA  PRO A  34      15.928  -8.621  15.854  1.00 11.95           H  
ATOM    525 1HB  PRO A  34      13.263  -8.429  17.325  1.00 17.93           H  
ATOM    526 2HB  PRO A  34      14.545  -9.644  17.489  1.00 17.93           H  
ATOM    527 1HG  PRO A  34      14.452  -7.639  19.301  1.00 17.93           H  
ATOM    528 2HG  PRO A  34      16.020  -8.159  18.664  1.00 17.93           H  
ATOM    529 1HD  PRO A  34      14.461  -5.680  18.035  1.00 17.93           H  
ATOM    530 2HD  PRO A  34      16.246  -5.974  18.009  1.00 17.93           H  
ATOM    531  N   LEU A  35      13.081  -7.446  14.546  1.00  9.26           N  
ATOM    532  CA  LEU A  35      12.215  -7.616  13.378  1.00  9.05           C  
ATOM    533  C   LEU A  35      13.051  -7.668  12.077  1.00  9.24           C  
ATOM    534  O   LEU A  35      12.683  -8.359  11.128  1.00  9.25           O  
ATOM    535  CB  LEU A  35      11.189  -6.476  13.315  1.00 12.76           C  
ATOM    536  CG  LEU A  35      10.108  -6.441  14.438  1.00 12.76           C  
ATOM    537  CD1 LEU A  35       9.297  -5.180  14.308  1.00 12.76           C  
ATOM    538  CD2 LEU A  35       9.255  -7.613  14.381  1.00 12.76           C  
ATOM    539  H   LEU A  35      12.913  -6.638  15.159  1.00 11.11           H  
ATOM    540  HA  LEU A  35      11.707  -8.567  13.452  1.00 10.86           H  
ATOM    541 1HB  LEU A  35      11.726  -5.536  13.374  1.00 15.31           H  
ATOM    542 2HB  LEU A  35      10.685  -6.520  12.361  1.00 15.31           H  
ATOM    543  HG  LEU A  35      10.578  -6.442  15.376  1.00 15.31           H  
ATOM    544 1HD1 LEU A  35       8.557  -5.146  15.108  1.00 15.31           H  
ATOM    545 2HD1 LEU A  35       9.957  -4.313  14.385  1.00 15.31           H  
ATOM    546 3HD1 LEU A  35       8.794  -5.167  13.357  1.00 15.31           H  
ATOM    547 1HD2 LEU A  35       8.526  -7.559  15.169  1.00 15.31           H  
ATOM    548 2HD2 LEU A  35       8.760  -7.656  13.442  1.00 15.31           H  
ATOM    549 3HD2 LEU A  35       9.855  -8.474  14.524  1.00 15.31           H  
ATOM    550  N   LYS A  36      14.170  -6.921  12.028  1.00  9.62           N  
ATOM    551  CA  LYS A  36      15.077  -6.883  10.882  1.00 10.02           C  
ATOM    552  C   LYS A  36      15.827  -8.188  10.814  1.00 10.14           C  
ATOM    553  O   LYS A  36      16.042  -8.751   9.738  1.00 10.43           O  
ATOM    554  CB  LYS A  36      16.070  -5.709  10.999  1.00 13.87           C  
ATOM    555  CG  LYS A  36      17.120  -5.560   9.875  1.00 13.87           C  
ATOM    556  CD  LYS A  36      16.500  -5.291   8.504  1.00 13.87           C  
ATOM    557  CE  LYS A  36      17.574  -4.862   7.473  1.00 13.87           C  
ATOM    558  NZ  LYS A  36      17.002  -4.757   6.101  1.00 13.87           N  
ATOM    559  H   LYS A  36      14.444  -6.375  12.837  1.00 11.54           H  
ATOM    560  HA  LYS A  36      14.488  -6.776   9.972  1.00 12.02           H  
ATOM    561 1HB  LYS A  36      15.533  -4.772  11.059  1.00 16.64           H  
ATOM    562 2HB  LYS A  36      16.633  -5.807  11.923  1.00 16.64           H  
ATOM    563 1HG  LYS A  36      17.777  -4.725  10.130  1.00 16.64           H  
ATOM    564 2HG  LYS A  36      17.724  -6.465   9.821  1.00 16.64           H  
ATOM    565 1HD  LYS A  36      16.011  -6.195   8.137  1.00 16.64           H  
ATOM    566 2HD  LYS A  36      15.748  -4.499   8.583  1.00 16.64           H  
ATOM    567 1HE  LYS A  36      17.955  -3.885   7.765  1.00 16.64           H  
ATOM    568 2HE  LYS A  36      18.396  -5.576   7.466  1.00 16.64           H  
ATOM    569 1HZ  LYS A  36      17.683  -4.435   5.391  1.00 16.64           H  
ATOM    570 2HZ  LYS A  36      16.658  -5.653   5.830  1.00 16.64           H  
ATOM    571 3HZ  LYS A  36      16.226  -4.091   6.103  1.00 16.64           H  
ATOM    572  N   GLU A  37      16.240  -8.666  11.988  1.00 10.14           N  
ATOM    573  CA  GLU A  37      16.988  -9.917  12.065  1.00 10.50           C  
ATOM    574  C   GLU A  37      16.137 -11.079  11.519  1.00 10.30           C  
ATOM    575  O   GLU A  37      16.653 -11.970  10.838  1.00 10.45           O  
ATOM    576  CB  GLU A  37      17.402 -10.223  13.506  1.00 14.55           C  
ATOM    577  CG  GLU A  37      18.443  -9.272  14.116  1.00 14.55           C  
ATOM    578  CD  GLU A  37      18.736  -9.632  15.546  1.00 14.55           C  
ATOM    579  OE1 GLU A  37      18.051 -10.491  16.044  1.00 14.55           O  
ATOM    580  OE2 GLU A  37      19.618  -9.060  16.138  1.00 14.55           O  
ATOM    581  H   GLU A  37      16.047  -8.095  12.819  1.00 12.17           H  
ATOM    582  HA  GLU A  37      17.883  -9.828  11.451  1.00 12.60           H  
ATOM    583 1HB  GLU A  37      16.528 -10.220  14.141  1.00 17.46           H  
ATOM    584 2HB  GLU A  37      17.818 -11.229  13.547  1.00 17.46           H  
ATOM    585 1HG  GLU A  37      19.361  -9.316  13.535  1.00 17.46           H  
ATOM    586 2HG  GLU A  37      18.058  -8.248  14.073  1.00 17.46           H  
ATOM    587  N   ASN A  38      14.826 -11.050  11.793  1.00 10.17           N  
ATOM    588  CA  ASN A  38      13.930 -12.088  11.295  1.00 10.19           C  
ATOM    589  C   ASN A  38      12.661 -11.546  10.631  1.00  9.78           C  
ATOM    590  O   ASN A  38      11.655 -11.225  11.293  1.00  9.48           O  
ATOM    591  CB  ASN A  38      13.543 -13.083  12.363  1.00 14.26           C  
ATOM    592  CG  ASN A  38      12.721 -14.216  11.766  1.00 14.26           C  
ATOM    593  OD1 ASN A  38      12.542 -14.238  10.532  1.00 14.26           O  
ATOM    594  ND2 ASN A  38      12.228 -15.126  12.578  1.00 14.26           N  
ATOM    595  H   ASN A  38      14.487 -10.306  12.412  1.00 12.20           H  
ATOM    596  HA  ASN A  38      14.464 -12.638  10.521  1.00 12.23           H  
ATOM    597 1HB  ASN A  38      14.434 -13.482  12.849  1.00 17.11           H  
ATOM    598 2HB  ASN A  38      12.952 -12.583  13.100  1.00 17.11           H  
ATOM    599 1HD2 ASN A  38      11.666 -15.902  12.195  1.00 17.11           H  
ATOM    600 2HD2 ASN A  38      12.395 -15.068  13.561  1.00 17.11           H  
ATOM    601  N   TYR A  39      12.693 -11.574   9.299  1.00  9.95           N  
ATOM    602  CA  TYR A  39      11.642 -11.080   8.415  1.00  9.82           C  
ATOM    603  C   TYR A  39      10.267 -11.693   8.715  1.00  9.38           C  
ATOM    604  O   TYR A  39       9.223 -11.131   8.359  1.00  9.20           O  
ATOM    605  CB  TYR A  39      12.003 -11.388   6.964  1.00 13.80           C  
ATOM    606  CG  TYR A  39      11.802 -12.852   6.600  1.00 13.80           C  
ATOM    607  CD1 TYR A  39      10.596 -13.270   6.038  1.00 13.80           C  
ATOM    608  CD2 TYR A  39      12.802 -13.776   6.849  1.00 13.80           C  
ATOM    609  CE1 TYR A  39      10.404 -14.596   5.723  1.00 13.80           C  
ATOM    610  CE2 TYR A  39      12.604 -15.101   6.534  1.00 13.80           C  
ATOM    611  CZ  TYR A  39      11.413 -15.513   5.969  1.00 13.80           C  
ATOM    612  OH  TYR A  39      11.226 -16.841   5.648  1.00 13.80           O  
ATOM    613  H   TYR A  39      13.552 -11.902   8.879  1.00 11.94           H  
ATOM    614  HA  TYR A  39      11.587 -10.002   8.549  1.00 11.78           H  
ATOM    615 1HB  TYR A  39      11.390 -10.781   6.296  1.00 16.56           H  
ATOM    616 2HB  TYR A  39      13.045 -11.128   6.785  1.00 16.56           H  
ATOM    617  HD1 TYR A  39       9.802 -12.547   5.848  1.00 16.56           H  
ATOM    618  HD2 TYR A  39      13.744 -13.461   7.294  1.00 16.56           H  
ATOM    619  HE1 TYR A  39       9.462 -14.920   5.282  1.00 16.56           H  
ATOM    620  HE2 TYR A  39      13.391 -15.828   6.731  1.00 16.56           H  
ATOM    621  HH  TYR A  39      11.967 -17.357   5.973  1.00 16.56           H  
ATOM    622  N   GLU A  40      10.250 -12.871   9.331  1.00  9.37           N  
ATOM    623  CA  GLU A  40       8.993 -13.514   9.628  1.00  9.13           C  
ATOM    624  C   GLU A  40       8.185 -12.656  10.585  1.00  8.40           C  
ATOM    625  O   GLU A  40       6.951 -12.633  10.511  1.00  8.19           O  
ATOM    626  CB  GLU A  40       9.214 -14.883  10.263  1.00 12.88           C  
ATOM    627  CG  GLU A  40       9.794 -15.932   9.337  1.00 12.88           C  
ATOM    628  CD  GLU A  40      10.084 -17.251  10.028  1.00 12.88           C  
ATOM    629  OE1 GLU A  40      10.507 -17.248  11.175  1.00 12.88           O  
ATOM    630  OE2 GLU A  40       9.869 -18.265   9.405  1.00 12.88           O  
ATOM    631  H   GLU A  40      11.124 -13.309   9.631  1.00 11.24           H  
ATOM    632  HA  GLU A  40       8.432 -13.632   8.701  1.00 10.96           H  
ATOM    633 1HB  GLU A  40       9.869 -14.778  11.114  1.00 15.46           H  
ATOM    634 2HB  GLU A  40       8.263 -15.261  10.636  1.00 15.46           H  
ATOM    635 1HG  GLU A  40       9.103 -16.102   8.513  1.00 15.46           H  
ATOM    636 2HG  GLU A  40      10.717 -15.541   8.921  1.00 15.46           H  
ATOM    637  N   MET A  41       8.879 -11.987  11.518  1.00  8.21           N  
ATOM    638  CA  MET A  41       8.215 -11.197  12.522  1.00  7.72           C  
ATOM    639  C   MET A  41       7.778  -9.857  11.947  1.00  7.14           C  
ATOM    640  O   MET A  41       6.682  -9.377  12.245  1.00  6.82           O  
ATOM    641  CB  MET A  41       9.116 -10.982  13.714  1.00 11.01           C  
ATOM    642  CG  MET A  41       9.441 -12.203  14.534  1.00 11.01           C  
ATOM    643  SD  MET A  41      10.276 -11.758  16.098  1.00 11.01           S  
ATOM    644  CE  MET A  41      11.904 -11.210  15.609  1.00 11.01           C  
ATOM    645  H   MET A  41       9.901 -11.999  11.515  1.00  9.85           H  
ATOM    646  HA  MET A  41       7.336 -11.734  12.855  1.00  9.26           H  
ATOM    647 1HB  MET A  41      10.048 -10.536  13.375  1.00 13.21           H  
ATOM    648 2HB  MET A  41       8.627 -10.302  14.382  1.00 13.21           H  
ATOM    649 1HG  MET A  41       8.530 -12.749  14.759  1.00 13.21           H  
ATOM    650 2HG  MET A  41      10.100 -12.857  13.958  1.00 13.21           H  
ATOM    651 1HE  MET A  41      12.464 -10.909  16.490  1.00 13.21           H  
ATOM    652 2HE  MET A  41      12.423 -12.015  15.127  1.00 13.21           H  
ATOM    653 3HE  MET A  41      11.827 -10.371  14.936  1.00 13.21           H  
ATOM    654  N   ILE A  42       8.596  -9.258  11.064  1.00  7.22           N  
ATOM    655  CA  ILE A  42       8.162  -7.949  10.533  1.00  6.96           C  
ATOM    656  C   ILE A  42       6.836  -8.133   9.791  1.00  6.74           C  
ATOM    657  O   ILE A  42       5.979  -7.253   9.815  1.00  6.71           O  
ATOM    658  CB  ILE A  42       9.239  -7.223   9.654  1.00  9.85           C  
ATOM    659  CG1 ILE A  42       8.850  -5.777   9.355  1.00  9.85           C  
ATOM    660  CG2 ILE A  42       9.413  -7.865   8.314  1.00  9.85           C  
ATOM    661  CD1 ILE A  42       8.725  -4.800  10.520  1.00  9.85           C  
ATOM    662  H   ILE A  42       9.499  -9.703  10.851  1.00  8.66           H  
ATOM    663  HA  ILE A  42       7.964  -7.301  11.372  1.00  8.35           H  
ATOM    664  HB  ILE A  42      10.196  -7.238  10.176  1.00 11.82           H  
ATOM    665 1HG1 ILE A  42       9.573  -5.393   8.681  1.00 11.82           H  
ATOM    666 2HG1 ILE A  42       7.949  -5.827   8.834  1.00 11.82           H  
ATOM    667 1HG2 ILE A  42      10.182  -7.334   7.758  1.00 11.82           H  
ATOM    668 2HG2 ILE A  42       9.703  -8.852   8.447  1.00 11.82           H  
ATOM    669 3HG2 ILE A  42       8.481  -7.830   7.748  1.00 11.82           H  
ATOM    670 1HD1 ILE A  42       8.451  -3.819  10.134  1.00 11.82           H  
ATOM    671 2HD1 ILE A  42       7.952  -5.126  11.204  1.00 11.82           H  
ATOM    672 3HD1 ILE A  42       9.673  -4.726  11.040  1.00 11.82           H  
ATOM    673  N   PHE A  43       6.675  -9.281   9.126  1.00  6.88           N  
ATOM    674  CA  PHE A  43       5.422  -9.608   8.475  1.00  7.01           C  
ATOM    675  C   PHE A  43       4.321  -9.865   9.521  1.00  6.55           C  
ATOM    676  O   PHE A  43       3.258  -9.233   9.512  1.00  6.42           O  
ATOM    677  CB  PHE A  43       5.585 -10.836   7.594  1.00  9.76           C  
ATOM    678  CG  PHE A  43       4.327 -11.239   6.918  1.00  9.76           C  
ATOM    679  CD1 PHE A  43       3.903 -10.580   5.780  1.00  9.76           C  
ATOM    680  CD2 PHE A  43       3.552 -12.276   7.421  1.00  9.76           C  
ATOM    681  CE1 PHE A  43       2.739 -10.947   5.152  1.00  9.76           C  
ATOM    682  CE2 PHE A  43       2.386 -12.645   6.797  1.00  9.76           C  
ATOM    683  CZ  PHE A  43       1.976 -11.983   5.657  1.00  9.76           C  
ATOM    684  H   PHE A  43       7.459  -9.940   9.071  1.00  8.26           H  
ATOM    685  HA  PHE A  43       5.126  -8.763   7.854  1.00  8.41           H  
ATOM    686 1HB  PHE A  43       6.338 -10.637   6.832  1.00 11.71           H  
ATOM    687 2HB  PHE A  43       5.944 -11.676   8.194  1.00 11.71           H  
ATOM    688  HD1 PHE A  43       4.504  -9.761   5.375  1.00 11.71           H  
ATOM    689  HD2 PHE A  43       3.878 -12.801   8.321  1.00 11.71           H  
ATOM    690  HE1 PHE A  43       2.429 -10.418   4.251  1.00 11.71           H  
ATOM    691  HE2 PHE A  43       1.789 -13.461   7.200  1.00 11.71           H  
ATOM    692  HZ  PHE A  43       1.057 -12.279   5.159  1.00 11.71           H  
ATOM    693  N   ALA A  44       4.620 -10.752  10.495  1.00  6.58           N  
ATOM    694  CA  ALA A  44       3.670 -11.205  11.511  1.00  6.46           C  
ATOM    695  C   ALA A  44       3.049 -10.078  12.297  1.00  6.18           C  
ATOM    696  O   ALA A  44       1.881 -10.201  12.686  1.00  6.25           O  
ATOM    697  CB  ALA A  44       4.344 -12.133  12.498  1.00  9.09           C  
ATOM    698  H   ALA A  44       5.534 -11.212  10.489  1.00  7.90           H  
ATOM    699  HA  ALA A  44       2.874 -11.741  10.995  1.00  7.75           H  
ATOM    700 1HB  ALA A  44       3.615 -12.493  13.222  1.00 10.91           H  
ATOM    701 2HB  ALA A  44       4.777 -12.981  11.965  1.00 10.91           H  
ATOM    702 3HB  ALA A  44       5.120 -11.589  13.012  1.00 10.91           H  
ATOM    703  N   CYS A  45       3.782  -8.976  12.462  1.00  6.13           N  
ATOM    704  CA  CYS A  45       3.338  -7.800  13.203  1.00  6.13           C  
ATOM    705  C   CYS A  45       1.946  -7.304  12.852  1.00  6.59           C  
ATOM    706  O   CYS A  45       1.296  -6.714  13.707  1.00  6.62           O  
ATOM    707  CB  CYS A  45       4.276  -6.622  12.948  1.00  8.59           C  
ATOM    708  SG  CYS A  45       5.901  -6.777  13.639  1.00  8.59           S  
ATOM    709  H   CYS A  45       4.755  -9.010  12.143  1.00  7.36           H  
ATOM    710  HA  CYS A  45       3.348  -8.037  14.254  1.00  7.36           H  
ATOM    711 1HB  CYS A  45       4.393  -6.481  11.864  1.00 10.31           H  
ATOM    712 2HB  CYS A  45       3.825  -5.712  13.339  1.00 10.31           H  
ATOM    713  HG  CYS A  45       6.219  -7.910  12.990  1.00 10.31           H  
ATOM    714  N   LYS A  46       1.478  -7.501  11.610  1.00  7.22           N  
ATOM    715  CA  LYS A  46       0.150  -6.985  11.252  1.00  7.91           C  
ATOM    716  C   LYS A  46      -1.001  -7.831  11.789  1.00  8.08           C  
ATOM    717  O   LYS A  46      -2.155  -7.389  11.807  1.00  8.55           O  
ATOM    718  CB  LYS A  46      -0.004  -6.829   9.750  1.00 10.80           C  
ATOM    719  CG  LYS A  46      -0.071  -8.109   8.950  1.00 10.80           C  
ATOM    720  CD  LYS A  46      -0.209  -7.746   7.521  1.00 10.80           C  
ATOM    721  CE  LYS A  46      -0.173  -8.897   6.594  1.00 10.80           C  
ATOM    722  NZ  LYS A  46      -0.271  -8.402   5.216  1.00 10.80           N  
ATOM    723  H   LYS A  46       2.057  -8.005  10.924  1.00  8.66           H  
ATOM    724  HA  LYS A  46       0.046  -5.997  11.698  1.00  9.49           H  
ATOM    725 1HB  LYS A  46      -0.905  -6.251   9.536  1.00 12.96           H  
ATOM    726 2HB  LYS A  46       0.838  -6.253   9.362  1.00 12.96           H  
ATOM    727 1HG  LYS A  46       0.820  -8.714   9.098  1.00 12.96           H  
ATOM    728 2HG  LYS A  46      -0.943  -8.678   9.240  1.00 12.96           H  
ATOM    729 1HD  LYS A  46      -1.168  -7.250   7.387  1.00 12.96           H  
ATOM    730 2HD  LYS A  46       0.576  -7.040   7.243  1.00 12.96           H  
ATOM    731 1HE  LYS A  46       0.768  -9.423   6.720  1.00 12.96           H  
ATOM    732 2HE  LYS A  46      -0.995  -9.583   6.796  1.00 12.96           H  
ATOM    733 1HZ  LYS A  46      -0.222  -9.158   4.560  1.00 12.96           H  
ATOM    734 2HZ  LYS A  46      -1.144  -7.901   5.092  1.00 12.96           H  
ATOM    735 3HZ  LYS A  46       0.534  -7.743   5.078  1.00 12.96           H  
ATOM    736  N   LYS A  47      -0.703  -9.059  12.192  1.00  7.91           N  
ATOM    737  CA  LYS A  47      -1.710  -9.957  12.729  1.00  8.29           C  
ATOM    738  C   LYS A  47      -1.492 -10.038  14.224  1.00  7.98           C  
ATOM    739  O   LYS A  47      -2.417  -9.884  15.029  1.00  8.49           O  
ATOM    740  CB  LYS A  47      -1.609 -11.351  12.106  1.00 11.45           C  
ATOM    741  CG  LYS A  47      -1.968 -11.413  10.630  1.00 11.45           C  
ATOM    742  CD  LYS A  47      -1.894 -12.842  10.096  1.00 11.45           C  
ATOM    743  CE  LYS A  47      -2.256 -12.908   8.614  1.00 11.45           C  
ATOM    744  NZ  LYS A  47      -2.179 -14.300   8.083  1.00 11.45           N  
ATOM    745  H   LYS A  47       0.270  -9.356  12.159  1.00  9.49           H  
ATOM    746  HA  LYS A  47      -2.702  -9.547  12.546  1.00  9.95           H  
ATOM    747 1HB  LYS A  47      -0.585 -11.715  12.213  1.00 13.74           H  
ATOM    748 2HB  LYS A  47      -2.258 -12.038  12.647  1.00 13.74           H  
ATOM    749 1HG  LYS A  47      -2.972 -11.013  10.481  1.00 13.74           H  
ATOM    750 2HG  LYS A  47      -1.267 -10.801  10.075  1.00 13.74           H  
ATOM    751 1HD  LYS A  47      -0.881 -13.225  10.231  1.00 13.74           H  
ATOM    752 2HD  LYS A  47      -2.582 -13.476  10.656  1.00 13.74           H  
ATOM    753 1HE  LYS A  47      -3.269 -12.532   8.478  1.00 13.74           H  
ATOM    754 2HE  LYS A  47      -1.565 -12.276   8.052  1.00 13.74           H  
ATOM    755 1HZ  LYS A  47      -2.425 -14.300   7.102  1.00 13.74           H  
ATOM    756 2HZ  LYS A  47      -1.240 -14.656   8.194  1.00 13.74           H  
ATOM    757 3HZ  LYS A  47      -2.824 -14.891   8.589  1.00 13.74           H  
ATOM    758  N   CYS A  48      -0.227 -10.175  14.606  1.00  7.34           N  
ATOM    759  CA  CYS A  48       0.167 -10.280  15.994  1.00  7.29           C  
ATOM    760  C   CYS A  48       0.404  -8.865  16.506  1.00  7.43           C  
ATOM    761  O   CYS A  48       1.502  -8.513  16.956  1.00  7.82           O  
ATOM    762  CB  CYS A  48       1.457 -11.086  16.074  1.00 10.23           C  
ATOM    763  SG  CYS A  48       1.329 -12.741  15.430  1.00 10.23           S  
ATOM    764  H   CYS A  48       0.492 -10.249  13.893  1.00  8.81           H  
ATOM    765  HA  CYS A  48      -0.624 -10.760  16.567  1.00  8.75           H  
ATOM    766 1HB  CYS A  48       2.223 -10.571  15.508  1.00 12.28           H  
ATOM    767 2HB  CYS A  48       1.775 -11.164  17.087  1.00 12.28           H  
ATOM    768  HG  CYS A  48       0.870 -12.375  14.237  1.00 12.28           H  
ATOM    769  N   ARG A  49      -0.657  -8.067  16.454  1.00  7.41           N  
ATOM    770  CA  ARG A  49      -0.567  -6.656  16.772  1.00  7.81           C  
ATOM    771  C   ARG A  49      -0.213  -6.444  18.237  1.00  7.80           C  
ATOM    772  O   ARG A  49       0.607  -5.595  18.583  1.00  8.34           O  
ATOM    773  CB  ARG A  49      -1.873  -5.952  16.401  1.00 10.78           C  
ATOM    774  CG  ARG A  49      -2.120  -5.878  14.868  1.00 10.78           C  
ATOM    775  CD  ARG A  49      -3.383  -5.149  14.477  1.00 10.78           C  
ATOM    776  NE  ARG A  49      -3.631  -5.246  13.021  1.00 10.78           N  
ATOM    777  CZ  ARG A  49      -4.606  -4.593  12.314  1.00 10.78           C  
ATOM    778  NH1 ARG A  49      -5.455  -3.748  12.869  1.00 10.78           N  
ATOM    779  NH2 ARG A  49      -4.738  -4.790  11.011  1.00 10.78           N  
ATOM    780  H   ARG A  49      -1.525  -8.491  16.114  1.00  8.89           H  
ATOM    781  HA  ARG A  49       0.224  -6.220  16.157  1.00  9.37           H  
ATOM    782 1HB  ARG A  49      -2.709  -6.482  16.846  1.00 12.94           H  
ATOM    783 2HB  ARG A  49      -1.874  -4.936  16.793  1.00 12.94           H  
ATOM    784 1HG  ARG A  49      -1.275  -5.365  14.392  1.00 12.94           H  
ATOM    785 2HG  ARG A  49      -2.182  -6.891  14.469  1.00 12.94           H  
ATOM    786 1HD  ARG A  49      -4.238  -5.568  15.007  1.00 12.94           H  
ATOM    787 2HD  ARG A  49      -3.267  -4.095  14.728  1.00 12.94           H  
ATOM    788  HE  ARG A  49      -3.023  -5.903  12.492  1.00 12.94           H  
ATOM    789 1HH1 ARG A  49      -5.447  -3.512  13.868  1.00 12.94           H  
ATOM    790 2HH1 ARG A  49      -6.150  -3.292  12.257  1.00 12.94           H  
ATOM    791 1HH2 ARG A  49      -4.126  -5.420  10.505  1.00 12.94           H  
ATOM    792 2HH2 ARG A  49      -5.486  -4.269  10.521  1.00 12.94           H  
ATOM    793  N   LYS A  50      -0.779  -7.246  19.132  1.00  7.42           N  
ATOM    794  CA  LYS A  50      -0.450  -7.032  20.534  1.00  7.64           C  
ATOM    795  C   LYS A  50       1.000  -7.433  20.819  1.00  7.16           C  
ATOM    796  O   LYS A  50       1.737  -6.717  21.499  1.00  7.27           O  
ATOM    797  CB  LYS A  50      -1.428  -7.780  21.433  1.00 10.60           C  
ATOM    798  CG  LYS A  50      -2.836  -7.174  21.427  1.00 10.60           C  
ATOM    799  CD  LYS A  50      -3.793  -7.948  22.323  1.00 10.60           C  
ATOM    800  CE  LYS A  50      -5.192  -7.331  22.308  1.00 10.60           C  
ATOM    801  NZ  LYS A  50      -6.148  -8.096  23.164  1.00 10.60           N  
ATOM    802  H   LYS A  50      -1.433  -7.953  18.832  1.00  8.90           H  
ATOM    803  HA  LYS A  50      -0.545  -5.967  20.749  1.00  9.17           H  
ATOM    804 1HB  LYS A  50      -1.500  -8.818  21.114  1.00 12.72           H  
ATOM    805 2HB  LYS A  50      -1.057  -7.775  22.459  1.00 12.72           H  
ATOM    806 1HG  LYS A  50      -2.778  -6.141  21.775  1.00 12.72           H  
ATOM    807 2HG  LYS A  50      -3.221  -7.168  20.408  1.00 12.72           H  
ATOM    808 1HD  LYS A  50      -3.858  -8.982  21.979  1.00 12.72           H  
ATOM    809 2HD  LYS A  50      -3.417  -7.947  23.346  1.00 12.72           H  
ATOM    810 1HE  LYS A  50      -5.133  -6.307  22.673  1.00 12.72           H  
ATOM    811 2HE  LYS A  50      -5.567  -7.320  21.284  1.00 12.72           H  
ATOM    812 1HZ  LYS A  50      -7.059  -7.659  23.129  1.00 12.72           H  
ATOM    813 2HZ  LYS A  50      -6.220  -9.047  22.827  1.00 12.72           H  
ATOM    814 3HZ  LYS A  50      -5.817  -8.103  24.118  1.00 12.72           H  
ATOM    815  N   CYS A  51       1.430  -8.549  20.232  1.00  6.88           N  
ATOM    816  CA  CYS A  51       2.769  -9.099  20.445  1.00  6.72           C  
ATOM    817  C   CYS A  51       3.865  -8.120  20.110  1.00  6.52           C  
ATOM    818  O   CYS A  51       4.842  -7.984  20.848  1.00  7.19           O  
ATOM    819  CB  CYS A  51       2.997 -10.329  19.579  1.00  9.47           C  
ATOM    820  SG  CYS A  51       4.618 -11.103  19.784  1.00  9.47           S  
ATOM    821  H   CYS A  51       0.778  -9.059  19.660  1.00  8.26           H  
ATOM    822  HA  CYS A  51       2.861  -9.379  21.493  1.00  8.06           H  
ATOM    823 1HB  CYS A  51       2.228 -11.071  19.775  1.00 11.36           H  
ATOM    824 2HB  CYS A  51       2.920 -10.028  18.552  1.00 11.36           H  
ATOM    825  HG  CYS A  51       5.316 -10.125  19.187  1.00 11.36           H  
ATOM    826  N   PHE A  52       3.711  -7.435  18.989  1.00  5.88           N  
ATOM    827  CA  PHE A  52       4.745  -6.527  18.549  1.00  5.98           C  
ATOM    828  C   PHE A  52       4.477  -5.055  18.848  1.00  6.36           C  
ATOM    829  O   PHE A  52       5.154  -4.189  18.279  1.00  6.55           O  
ATOM    830  CB  PHE A  52       5.001  -6.770  17.079  1.00  8.33           C  
ATOM    831  CG  PHE A  52       5.546  -8.157  16.855  1.00  8.33           C  
ATOM    832  CD1 PHE A  52       4.752  -9.166  16.352  1.00  8.33           C  
ATOM    833  CD2 PHE A  52       6.846  -8.452  17.174  1.00  8.33           C  
ATOM    834  CE1 PHE A  52       5.243 -10.426  16.154  1.00  8.33           C  
ATOM    835  CE2 PHE A  52       7.341  -9.709  16.986  1.00  8.33           C  
ATOM    836  CZ  PHE A  52       6.539 -10.699  16.471  1.00  8.33           C  
ATOM    837  H   PHE A  52       2.892  -7.612  18.394  1.00  7.06           H  
ATOM    838  HA  PHE A  52       5.658  -6.795  19.078  1.00  7.18           H  
ATOM    839 1HB  PHE A  52       4.069  -6.662  16.517  1.00 10.00           H  
ATOM    840 2HB  PHE A  52       5.716  -6.047  16.696  1.00 10.00           H  
ATOM    841  HD1 PHE A  52       3.727  -8.950  16.121  1.00 10.00           H  
ATOM    842  HD2 PHE A  52       7.488  -7.670  17.582  1.00 10.00           H  
ATOM    843  HE1 PHE A  52       4.600 -11.210  15.755  1.00 10.00           H  
ATOM    844  HE2 PHE A  52       8.372  -9.922  17.248  1.00 10.00           H  
ATOM    845  HZ  PHE A  52       6.938 -11.700  16.325  1.00 10.00           H  
ATOM    846  N   ARG A  53       3.559  -4.801  19.795  1.00  6.76           N  
ATOM    847  CA  ARG A  53       3.178  -3.482  20.296  1.00  7.39           C  
ATOM    848  C   ARG A  53       2.581  -2.514  19.280  1.00  7.72           C  
ATOM    849  O   ARG A  53       2.909  -1.324  19.288  1.00  8.25           O  
ATOM    850  CB  ARG A  53       4.383  -2.805  20.938  1.00 10.10           C  
ATOM    851  CG  ARG A  53       4.993  -3.559  22.103  1.00 10.10           C  
ATOM    852  CD  ARG A  53       6.114  -2.807  22.710  1.00 10.10           C  
ATOM    853  NE  ARG A  53       6.726  -3.546  23.812  1.00 10.10           N  
ATOM    854  CZ  ARG A  53       7.805  -3.142  24.522  1.00 10.10           C  
ATOM    855  NH1 ARG A  53       8.398  -1.995  24.248  1.00 10.10           N  
ATOM    856  NH2 ARG A  53       8.269  -3.907  25.498  1.00 10.10           N  
ATOM    857  H   ARG A  53       3.054  -5.590  20.216  1.00  8.11           H  
ATOM    858  HA  ARG A  53       2.428  -3.646  21.071  1.00  8.87           H  
ATOM    859 1HB  ARG A  53       5.161  -2.635  20.202  1.00 12.12           H  
ATOM    860 2HB  ARG A  53       4.084  -1.829  21.317  1.00 12.12           H  
ATOM    861 1HG  ARG A  53       4.234  -3.726  22.865  1.00 12.12           H  
ATOM    862 2HG  ARG A  53       5.375  -4.520  21.755  1.00 12.12           H  
ATOM    863 1HD  ARG A  53       6.873  -2.627  21.949  1.00 12.12           H  
ATOM    864 2HD  ARG A  53       5.743  -1.857  23.093  1.00 12.12           H  
ATOM    865  HE  ARG A  53       6.309  -4.436  24.058  1.00 12.12           H  
ATOM    866 1HH1 ARG A  53       8.051  -1.406  23.506  1.00 12.12           H  
ATOM    867 2HH1 ARG A  53       9.203  -1.701  24.783  1.00 12.12           H  
ATOM    868 1HH2 ARG A  53       7.817  -4.786  25.710  1.00 12.12           H  
ATOM    869 2HH2 ARG A  53       9.074  -3.615  26.033  1.00 12.12           H  
ATOM    870  N   LYS A  54       1.683  -2.994  18.431  1.00  7.62           N  
ATOM    871  CA  LYS A  54       1.026  -2.123  17.479  1.00  8.12           C  
ATOM    872  C   LYS A  54      -0.400  -1.964  17.978  1.00  8.30           C  
ATOM    873  O   LYS A  54      -1.095  -2.954  18.194  1.00  8.25           O  
ATOM    874  CB  LYS A  54       1.007  -2.765  16.091  1.00 11.17           C  
ATOM    875  CG  LYS A  54       2.364  -3.291  15.597  1.00 11.17           C  
ATOM    876  CD  LYS A  54       3.415  -2.213  15.398  1.00 11.17           C  
ATOM    877  CE  LYS A  54       4.701  -2.849  14.885  1.00 11.17           C  
ATOM    878  NZ  LYS A  54       5.838  -1.897  14.869  1.00 11.17           N  
ATOM    879  H   LYS A  54       1.430  -3.983  18.462  1.00  9.14           H  
ATOM    880  HA  LYS A  54       1.505  -1.146  17.454  1.00  9.74           H  
ATOM    881 1HB  LYS A  54       0.310  -3.600  16.088  1.00 13.40           H  
ATOM    882 2HB  LYS A  54       0.645  -2.048  15.357  1.00 13.40           H  
ATOM    883 1HG  LYS A  54       2.742  -4.026  16.310  1.00 13.40           H  
ATOM    884 2HG  LYS A  54       2.202  -3.801  14.640  1.00 13.40           H  
ATOM    885 1HD  LYS A  54       3.062  -1.490  14.659  1.00 13.40           H  
ATOM    886 2HD  LYS A  54       3.615  -1.698  16.337  1.00 13.40           H  
ATOM    887 1HE  LYS A  54       4.952  -3.685  15.537  1.00 13.40           H  
ATOM    888 2HE  LYS A  54       4.542  -3.224  13.870  1.00 13.40           H  
ATOM    889 1HZ  LYS A  54       6.661  -2.372  14.540  1.00 13.40           H  
ATOM    890 2HZ  LYS A  54       5.647  -1.111  14.245  1.00 13.40           H  
ATOM    891 3HZ  LYS A  54       5.983  -1.563  15.811  1.00 13.40           H  
ATOM    892  N   ASP A  55      -0.869  -0.747  18.181  1.00  8.75           N  
ATOM    893  CA  ASP A  55      -2.241  -0.635  18.636  1.00  9.12           C  
ATOM    894  C   ASP A  55      -3.135  -1.275  17.602  1.00  8.71           C  
ATOM    895  O   ASP A  55      -3.018  -1.021  16.396  1.00  8.57           O  
ATOM    896  CB  ASP A  55      -2.711   0.777  18.920  1.00 12.63           C  
ATOM    897  CG  ASP A  55      -4.135   0.760  19.540  1.00 12.63           C  
ATOM    898  OD1 ASP A  55      -4.229   0.624  20.739  1.00 12.63           O  
ATOM    899  OD2 ASP A  55      -5.131   0.816  18.785  1.00 12.63           O  
ATOM    900  H   ASP A  55      -0.286   0.058  18.012  1.00 10.50           H  
ATOM    901  HA  ASP A  55      -2.345  -1.201  19.563  1.00 10.94           H  
ATOM    902 1HB  ASP A  55      -2.021   1.287  19.593  1.00 15.16           H  
ATOM    903 2HB  ASP A  55      -2.735   1.305  18.027  1.00 15.16           H  
ATOM    904  N   VAL A  56      -4.075  -2.050  18.088  1.00  8.76           N  
ATOM    905  CA  VAL A  56      -4.974  -2.792  17.245  1.00  8.61           C  
ATOM    906  C   VAL A  56      -5.755  -1.914  16.274  1.00  8.95           C  
ATOM    907  O   VAL A  56      -6.011  -2.354  15.152  1.00  8.94           O  
ATOM    908  CB  VAL A  56      -5.901  -3.670  18.106  1.00 12.12           C  
ATOM    909  CG1 VAL A  56      -7.005  -4.308  17.247  1.00 12.12           C  
ATOM    910  CG2 VAL A  56      -5.038  -4.769  18.770  1.00 12.12           C  
ATOM    911  H   VAL A  56      -4.126  -2.153  19.093  1.00 10.51           H  
ATOM    912  HA  VAL A  56      -4.366  -3.473  16.660  1.00 10.33           H  
ATOM    913  HB  VAL A  56      -6.379  -3.056  18.870  1.00 14.54           H  
ATOM    914 1HG1 VAL A  56      -7.638  -4.930  17.879  1.00 14.54           H  
ATOM    915 2HG1 VAL A  56      -7.623  -3.541  16.780  1.00 14.54           H  
ATOM    916 3HG1 VAL A  56      -6.552  -4.926  16.470  1.00 14.54           H  
ATOM    917 1HG2 VAL A  56      -5.667  -5.401  19.393  1.00 14.54           H  
ATOM    918 2HG2 VAL A  56      -4.571  -5.374  17.998  1.00 14.54           H  
ATOM    919 3HG2 VAL A  56      -4.262  -4.314  19.385  1.00 14.54           H  
ATOM    920  N   THR A  57      -6.200  -0.721  16.695  1.00  9.42           N  
ATOM    921  CA  THR A  57      -6.985   0.121  15.797  1.00  9.91           C  
ATOM    922  C   THR A  57      -6.153   1.243  15.175  1.00  9.86           C  
ATOM    923  O   THR A  57      -6.304   1.545  13.983  1.00 10.15           O  
ATOM    924  CB  THR A  57      -8.206   0.730  16.526  1.00 13.68           C  
ATOM    925  OG1 THR A  57      -9.046  -0.326  17.012  1.00 13.68           O  
ATOM    926  CG2 THR A  57      -9.018   1.606  15.569  1.00 13.68           C  
ATOM    927  H   THR A  57      -5.938  -0.359  17.622  1.00 11.30           H  
ATOM    928  HA  THR A  57      -7.360  -0.501  14.986  1.00 11.89           H  
ATOM    929  HB  THR A  57      -7.862   1.331  17.372  1.00 16.42           H  
ATOM    930  HG1 THR A  57      -8.593  -0.775  17.727  1.00 16.42           H  
ATOM    931 1HG2 THR A  57      -9.876   2.015  16.099  1.00 16.42           H  
ATOM    932 2HG2 THR A  57      -8.411   2.427  15.194  1.00 16.42           H  
ATOM    933 3HG2 THR A  57      -9.364   1.002  14.731  1.00 16.42           H  
ATOM    934  N   GLU A  58      -5.244   1.852  15.949  1.00  9.69           N  
ATOM    935  CA  GLU A  58      -4.485   2.999  15.416  1.00  9.85           C  
ATOM    936  C   GLU A  58      -3.639   2.630  14.199  1.00  9.19           C  
ATOM    937  O   GLU A  58      -3.407   3.475  13.325  1.00  9.37           O  
ATOM    938  CB  GLU A  58      -3.546   3.634  16.443  1.00 13.73           C  
ATOM    939  CG  GLU A  58      -4.215   4.334  17.614  1.00 13.73           C  
ATOM    940  CD  GLU A  58      -3.203   4.823  18.626  1.00 13.73           C  
ATOM    941  OE1 GLU A  58      -2.069   4.397  18.533  1.00 13.73           O  
ATOM    942  OE2 GLU A  58      -3.543   5.617  19.467  1.00 13.73           O  
ATOM    943  H   GLU A  58      -5.143   1.551  16.931  1.00 11.63           H  
ATOM    944  HA  GLU A  58      -5.201   3.760  15.107  1.00 11.82           H  
ATOM    945 1HB  GLU A  58      -2.836   2.935  16.774  1.00 16.48           H  
ATOM    946 2HB  GLU A  58      -2.973   4.408  15.933  1.00 16.48           H  
ATOM    947 1HG  GLU A  58      -4.791   5.181  17.243  1.00 16.48           H  
ATOM    948 2HG  GLU A  58      -4.904   3.638  18.096  1.00 16.48           H  
ATOM    949  N   PHE A  59      -3.185   1.375  14.127  1.00  8.62           N  
ATOM    950  CA  PHE A  59      -2.345   0.918  13.041  1.00  8.12           C  
ATOM    951  C   PHE A  59      -3.096   0.326  11.847  1.00  8.17           C  
ATOM    952  O   PHE A  59      -2.459  -0.143  10.908  1.00  8.29           O  
ATOM    953  CB  PHE A  59      -1.315  -0.068  13.600  1.00 11.57           C  
ATOM    954  CG  PHE A  59      -0.234   0.618  14.396  1.00 11.57           C  
ATOM    955  CD1 PHE A  59      -0.463   1.088  15.665  1.00 11.57           C  
ATOM    956  CD2 PHE A  59       1.025   0.758  13.872  1.00 11.57           C  
ATOM    957  CE1 PHE A  59       0.532   1.701  16.387  1.00 11.57           C  
ATOM    958  CE2 PHE A  59       2.030   1.359  14.582  1.00 11.57           C  
ATOM    959  CZ  PHE A  59       1.782   1.836  15.847  1.00 11.57           C  
ATOM    960  H   PHE A  59      -3.372   0.698  14.876  1.00 10.34           H  
ATOM    961  HA  PHE A  59      -1.787   1.775  12.678  1.00  9.74           H  
ATOM    962 1HB  PHE A  59      -1.812  -0.790  14.247  1.00 13.88           H  
ATOM    963 2HB  PHE A  59      -0.847  -0.641  12.795  1.00 13.88           H  
ATOM    964  HD1 PHE A  59      -1.449   0.977  16.094  1.00 13.88           H  
ATOM    965  HD2 PHE A  59       1.221   0.380  12.882  1.00 13.88           H  
ATOM    966  HE1 PHE A  59       0.327   2.077  17.385  1.00 13.88           H  
ATOM    967  HE2 PHE A  59       3.022   1.455  14.139  1.00 13.88           H  
ATOM    968  HZ  PHE A  59       2.575   2.316  16.415  1.00 13.88           H  
ATOM    969  N   GLU A  60      -4.425   0.424  11.776  1.00  8.35           N  
ATOM    970  CA  GLU A  60      -5.055  -0.145  10.578  1.00  8.64           C  
ATOM    971  C   GLU A  60      -4.484   0.532   9.311  1.00  8.49           C  
ATOM    972  O   GLU A  60      -4.190  -0.139   8.312  1.00  8.19           O  
ATOM    973  CB  GLU A  60      -6.581   0.013  10.636  1.00 11.98           C  
ATOM    974  CG  GLU A  60      -7.348  -0.623   9.452  1.00 11.98           C  
ATOM    975  CD  GLU A  60      -7.223  -2.139   9.400  1.00 11.98           C  
ATOM    976  OE1 GLU A  60      -6.927  -2.734  10.419  1.00 11.98           O  
ATOM    977  OE2 GLU A  60      -7.439  -2.697   8.356  1.00 11.98           O  
ATOM    978  H   GLU A  60      -4.980   0.834  12.538  1.00 10.02           H  
ATOM    979  HA  GLU A  60      -4.821  -1.211  10.538  1.00 10.37           H  
ATOM    980 1HB  GLU A  60      -6.955  -0.431  11.562  1.00 14.38           H  
ATOM    981 2HB  GLU A  60      -6.831   1.074  10.664  1.00 14.38           H  
ATOM    982 1HG  GLU A  60      -8.401  -0.362   9.539  1.00 14.38           H  
ATOM    983 2HG  GLU A  60      -6.978  -0.200   8.516  1.00 14.38           H  
ATOM    984  N   GLU A  61      -4.270   1.855   9.385  1.00  8.94           N  
ATOM    985  CA  GLU A  61      -3.697   2.616   8.276  1.00  9.12           C  
ATOM    986  C   GLU A  61      -2.271   2.163   8.001  1.00  8.93           C  
ATOM    987  O   GLU A  61      -1.791   2.233   6.871  1.00  9.06           O  
ATOM    988  CB  GLU A  61      -3.714   4.118   8.558  1.00 12.70           C  
ATOM    989  CG  GLU A  61      -5.102   4.737   8.566  1.00 12.70           C  
ATOM    990  CD  GLU A  61      -5.085   6.221   8.835  1.00 12.70           C  
ATOM    991  OE1 GLU A  61      -4.032   6.746   9.105  1.00 12.70           O  
ATOM    992  OE2 GLU A  61      -6.129   6.825   8.774  1.00 12.70           O  
ATOM    993  H   GLU A  61      -4.528   2.334  10.237  1.00 10.73           H  
ATOM    994  HA  GLU A  61      -4.295   2.428   7.381  1.00 10.94           H  
ATOM    995 1HB  GLU A  61      -3.248   4.309   9.525  1.00 15.24           H  
ATOM    996 2HB  GLU A  61      -3.127   4.630   7.801  1.00 15.24           H  
ATOM    997 1HG  GLU A  61      -5.565   4.557   7.594  1.00 15.24           H  
ATOM    998 2HG  GLU A  61      -5.706   4.238   9.322  1.00 15.24           H  
ATOM    999  N   ALA A  62      -1.563   1.762   9.055  1.00  8.85           N  
ATOM   1000  CA  ALA A  62      -0.184   1.345   8.941  1.00  8.93           C  
ATOM   1001  C   ALA A  62      -0.066   0.159   8.017  1.00  8.42           C  
ATOM   1002  O   ALA A  62       0.856   0.098   7.208  1.00  8.59           O  
ATOM   1003  CB  ALA A  62       0.378   0.997  10.291  1.00 12.48           C  
ATOM   1004  H   ALA A  62      -2.000   1.717   9.967  1.00 10.62           H  
ATOM   1005  HA  ALA A  62       0.380   2.161   8.520  1.00 10.72           H  
ATOM   1006 1HB  ALA A  62       1.362   0.725  10.179  1.00 14.98           H  
ATOM   1007 2HB  ALA A  62       0.310   1.840  10.953  1.00 14.98           H  
ATOM   1008 3HB  ALA A  62      -0.153   0.168  10.711  1.00 14.98           H  
ATOM   1009  N   ASP A  63      -1.035  -0.757   8.086  1.00  8.08           N  
ATOM   1010  CA  ASP A  63      -1.031  -1.922   7.205  1.00  7.87           C  
ATOM   1011  C   ASP A  63      -1.300  -1.476   5.768  1.00  7.56           C  
ATOM   1012  O   ASP A  63      -0.670  -1.959   4.830  1.00  7.69           O  
ATOM   1013  CB  ASP A  63      -2.052  -2.962   7.664  1.00 11.11           C  
ATOM   1014  CG  ASP A  63      -1.982  -4.284   6.875  1.00 11.11           C  
ATOM   1015  OD1 ASP A  63      -0.952  -4.901   6.856  1.00 11.11           O  
ATOM   1016  OD2 ASP A  63      -2.972  -4.670   6.300  1.00 11.11           O  
ATOM   1017  H   ASP A  63      -1.756  -0.649   8.814  1.00  9.70           H  
ATOM   1018  HA  ASP A  63      -0.044  -2.382   7.243  1.00  9.44           H  
ATOM   1019 1HB  ASP A  63      -1.880  -3.177   8.727  1.00 13.33           H  
ATOM   1020 2HB  ASP A  63      -3.061  -2.542   7.578  1.00 13.33           H  
ATOM   1021  N   GLU A  64      -2.212  -0.514   5.588  1.00  7.43           N  
ATOM   1022  CA  GLU A  64      -2.494  -0.017   4.239  1.00  7.41           C  
ATOM   1023  C   GLU A  64      -1.241   0.618   3.608  1.00  6.97           C  
ATOM   1024  O   GLU A  64      -1.014   0.484   2.397  1.00  6.98           O  
ATOM   1025  CB  GLU A  64      -3.620   1.026   4.240  1.00 10.39           C  
ATOM   1026  CG  GLU A  64      -5.011   0.502   4.560  1.00 10.39           C  
ATOM   1027  CD  GLU A  64      -6.047   1.602   4.522  1.00 10.39           C  
ATOM   1028  OE1 GLU A  64      -5.658   2.740   4.401  1.00 10.39           O  
ATOM   1029  OE2 GLU A  64      -7.216   1.308   4.601  1.00 10.39           O  
ATOM   1030  H   GLU A  64      -2.749  -0.187   6.400  1.00  8.92           H  
ATOM   1031  HA  GLU A  64      -2.800  -0.860   3.621  1.00  8.89           H  
ATOM   1032 1HB  GLU A  64      -3.389   1.805   4.961  1.00 12.47           H  
ATOM   1033 2HB  GLU A  64      -3.665   1.502   3.262  1.00 12.47           H  
ATOM   1034 1HG  GLU A  64      -5.279  -0.270   3.841  1.00 12.47           H  
ATOM   1035 2HG  GLU A  64      -4.997   0.051   5.556  1.00 12.47           H  
ATOM   1036  N   PHE A  65      -0.443   1.304   4.442  1.00  6.86           N  
ATOM   1037  CA  PHE A  65       0.809   1.948   4.040  1.00  6.68           C  
ATOM   1038  C   PHE A  65       1.947   0.922   3.844  1.00  6.56           C  
ATOM   1039  O   PHE A  65       2.718   0.979   2.870  1.00  7.19           O  
ATOM   1040  CB  PHE A  65       1.263   2.960   5.109  1.00  9.42           C  
ATOM   1041  CG  PHE A  65       0.432   4.256   5.265  1.00  9.42           C  
ATOM   1042  CD1 PHE A  65       0.013   4.701   6.533  1.00  9.42           C  
ATOM   1043  CD2 PHE A  65       0.093   5.034   4.170  1.00  9.42           C  
ATOM   1044  CE1 PHE A  65      -0.695   5.868   6.682  1.00  9.42           C  
ATOM   1045  CE2 PHE A  65      -0.624   6.207   4.323  1.00  9.42           C  
ATOM   1046  CZ  PHE A  65      -1.012   6.622   5.581  1.00  9.42           C  
ATOM   1047  H   PHE A  65      -0.786   1.426   5.402  1.00  8.23           H  
ATOM   1048  HA  PHE A  65       0.644   2.461   3.097  1.00  8.02           H  
ATOM   1049 1HB  PHE A  65       1.283   2.457   6.076  1.00 11.30           H  
ATOM   1050 2HB  PHE A  65       2.279   3.252   4.891  1.00 11.30           H  
ATOM   1051  HD1 PHE A  65       0.245   4.118   7.403  1.00 11.30           H  
ATOM   1052  HD2 PHE A  65       0.404   4.724   3.184  1.00 11.30           H  
ATOM   1053  HE1 PHE A  65      -1.013   6.199   7.674  1.00 11.30           H  
ATOM   1054  HE2 PHE A  65      -0.878   6.809   3.450  1.00 11.30           H  
ATOM   1055  HZ  PHE A  65      -1.574   7.545   5.702  1.00 11.30           H  
ATOM   1056  N   CYS A  66       2.029  -0.053   4.740  1.00  5.97           N  
ATOM   1057  CA  CYS A  66       3.093  -1.035   4.721  1.00  6.12           C  
ATOM   1058  C   CYS A  66       2.596  -2.446   5.071  1.00  6.73           C  
ATOM   1059  O   CYS A  66       2.760  -2.904   6.215  1.00  6.72           O  
ATOM   1060  CB  CYS A  66       4.197  -0.647   5.696  1.00  8.51           C  
ATOM   1061  SG  CYS A  66       4.988   0.931   5.361  1.00  8.51           S  
ATOM   1062  H   CYS A  66       1.368  -0.072   5.516  1.00  7.16           H  
ATOM   1063  HA  CYS A  66       3.535  -1.034   3.736  1.00  7.34           H  
ATOM   1064 1HB  CYS A  66       3.797  -0.615   6.713  1.00 10.21           H  
ATOM   1065 2HB  CYS A  66       4.961  -1.404   5.651  1.00 10.21           H  
ATOM   1066  HG  CYS A  66       4.166   1.638   6.160  1.00 10.21           H  
ATOM   1067  N   PRO A  67       2.060  -3.189   4.080  1.00  7.49           N  
ATOM   1068  CA  PRO A  67       1.475  -4.515   4.186  1.00  8.31           C  
ATOM   1069  C   PRO A  67       2.431  -5.556   4.766  1.00  8.47           C  
ATOM   1070  O   PRO A  67       1.989  -6.641   5.157  1.00  9.07           O  
ATOM   1071  CB  PRO A  67       1.138  -4.850   2.727  1.00 12.47           C  
ATOM   1072  CG  PRO A  67       0.949  -3.523   2.067  1.00 12.47           C  
ATOM   1073  CD  PRO A  67       1.932  -2.613   2.715  1.00 12.47           C  
ATOM   1074  HA  PRO A  67       0.558  -4.444   4.797  1.00  9.97           H  
ATOM   1075 1HB  PRO A  67       1.951  -5.442   2.280  1.00 14.96           H  
ATOM   1076 2HB  PRO A  67       0.231  -5.469   2.690  1.00 14.96           H  
ATOM   1077 1HG  PRO A  67       1.118  -3.611   0.989  1.00 14.96           H  
ATOM   1078 2HG  PRO A  67      -0.090  -3.169   2.212  1.00 14.96           H  
ATOM   1079 1HD  PRO A  67       2.870  -2.637   2.171  1.00 14.96           H  
ATOM   1080 2HD  PRO A  67       1.473  -1.619   2.729  1.00 14.96           H  
ATOM   1081  N   HIS A  68       3.748  -5.288   4.758  1.00  8.13           N  
ATOM   1082  CA  HIS A  68       4.657  -6.267   5.323  1.00  8.49           C  
ATOM   1083  C   HIS A  68       5.464  -5.666   6.475  1.00  8.13           C  
ATOM   1084  O   HIS A  68       6.568  -6.135   6.756  1.00  8.63           O  
ATOM   1085  CB  HIS A  68       5.651  -6.674   4.232  1.00 11.74           C  
ATOM   1086  CG  HIS A  68       5.011  -7.244   3.009  1.00 11.74           C  
ATOM   1087  ND1 HIS A  68       4.535  -8.530   2.939  1.00 11.74           N  
ATOM   1088  CD2 HIS A  68       4.752  -6.678   1.808  1.00 11.74           C  
ATOM   1089  CE1 HIS A  68       4.015  -8.739   1.745  1.00 11.74           C  
ATOM   1090  NE2 HIS A  68       4.135  -7.631   1.039  1.00 11.74           N  
ATOM   1091  H   HIS A  68       4.117  -4.424   4.396  1.00  9.76           H  
ATOM   1092  HA  HIS A  68       4.118  -7.138   5.689  1.00 10.19           H  
ATOM   1093 1HB  HIS A  68       6.237  -5.799   3.935  1.00 14.09           H  
ATOM   1094 2HB  HIS A  68       6.344  -7.414   4.632  1.00 14.09           H  
ATOM   1095  HD2 HIS A  68       4.986  -5.659   1.511  1.00 14.09           H  
ATOM   1096  HE1 HIS A  68       3.563  -9.671   1.400  1.00 14.09           H  
ATOM   1097  HE2 HIS A  68       3.822  -7.499   0.086  1.00 14.09           H  
ATOM   1098  N   CYS A  69       4.902  -4.644   7.150  1.00  7.41           N  
ATOM   1099  CA  CYS A  69       5.538  -4.041   8.333  1.00  7.27           C  
ATOM   1100  C   CYS A  69       4.594  -3.683   9.482  1.00  7.23           C  
ATOM   1101  O   CYS A  69       4.949  -3.785  10.660  1.00  7.37           O  
ATOM   1102  CB  CYS A  69       6.301  -2.776   7.993  1.00 10.24           C  
ATOM   1103  SG  CYS A  69       7.655  -2.927   6.801  1.00 10.24           S  
ATOM   1104  H   CYS A  69       4.001  -4.294   6.831  1.00  8.89           H  
ATOM   1105  HA  CYS A  69       6.219  -4.760   8.733  1.00  8.72           H  
ATOM   1106 1HB  CYS A  69       5.632  -2.014   7.672  1.00 12.29           H  
ATOM   1107 2HB  CYS A  69       6.737  -2.420   8.913  1.00 12.29           H  
ATOM   1108  HG  CYS A  69       8.212  -1.756   7.189  1.00 12.29           H  
ATOM   1109  N   ASP A  70       3.411  -3.179   9.121  1.00  7.28           N  
ATOM   1110  CA  ASP A  70       2.439  -2.582  10.040  1.00  7.46           C  
ATOM   1111  C   ASP A  70       2.985  -1.329  10.753  1.00  6.86           C  
ATOM   1112  O   ASP A  70       2.725  -1.110  11.930  1.00  7.14           O  
ATOM   1113  CB  ASP A  70       1.977  -3.592  11.109  1.00 10.38           C  
ATOM   1114  CG  ASP A  70       0.562  -3.247  11.695  1.00 10.38           C  
ATOM   1115  OD1 ASP A  70      -0.220  -2.721  10.946  1.00 10.38           O  
ATOM   1116  OD2 ASP A  70       0.271  -3.555  12.830  1.00 10.38           O  
ATOM   1117  H   ASP A  70       3.169  -3.146   8.127  1.00  8.74           H  
ATOM   1118  HA  ASP A  70       1.568  -2.279   9.455  1.00  8.95           H  
ATOM   1119 1HB  ASP A  70       1.965  -4.588  10.684  1.00 12.46           H  
ATOM   1120 2HB  ASP A  70       2.696  -3.604  11.933  1.00 12.46           H  
ATOM   1121  N   ASN A  71       3.747  -0.503  10.031  1.00  6.26           N  
ATOM   1122  CA  ASN A  71       4.238   0.789  10.520  1.00  5.89           C  
ATOM   1123  C   ASN A  71       3.686   1.845   9.580  1.00  5.57           C  
ATOM   1124  O   ASN A  71       3.588   1.599   8.379  1.00  5.51           O  
ATOM   1125  CB  ASN A  71       5.739   0.842  10.586  1.00  8.39           C  
ATOM   1126  CG  ASN A  71       6.295  -0.086  11.602  1.00  8.39           C  
ATOM   1127  OD1 ASN A  71       5.872  -0.050  12.782  1.00  8.39           O  
ATOM   1128  ND2 ASN A  71       7.235  -0.900  11.195  1.00  8.39           N  
ATOM   1129  H   ASN A  71       3.955  -0.761   9.081  1.00  7.51           H  
ATOM   1130  HA  ASN A  71       3.830   0.984  11.511  1.00  7.07           H  
ATOM   1131 1HB  ASN A  71       6.125   0.588   9.621  1.00 10.07           H  
ATOM   1132 2HB  ASN A  71       6.069   1.859  10.805  1.00 10.07           H  
ATOM   1133 1HD2 ASN A  71       7.659  -1.533  11.839  1.00 10.07           H  
ATOM   1134 2HD2 ASN A  71       7.541  -0.851  10.220  1.00 10.07           H  
ATOM   1135  N   HIS A  72       3.369   3.023  10.082  1.00  5.68           N  
ATOM   1136  CA  HIS A  72       2.809   4.037   9.212  1.00  5.72           C  
ATOM   1137  C   HIS A  72       3.883   4.598   8.280  1.00  5.39           C  
ATOM   1138  O   HIS A  72       5.070   4.610   8.609  1.00  5.68           O  
ATOM   1139  CB  HIS A  72       2.195   5.154  10.049  1.00  8.00           C  
ATOM   1140  CG  HIS A  72       1.112   4.749  10.987  1.00  8.00           C  
ATOM   1141  ND1 HIS A  72       1.384   4.332  12.273  1.00  8.00           N  
ATOM   1142  CD2 HIS A  72      -0.244   4.717  10.858  1.00  8.00           C  
ATOM   1143  CE1 HIS A  72       0.243   4.068  12.903  1.00  8.00           C  
ATOM   1144  NE2 HIS A  72      -0.759   4.290  12.069  1.00  8.00           N  
ATOM   1145  H   HIS A  72       3.466   3.216  11.073  1.00  6.82           H  
ATOM   1146  HA  HIS A  72       2.041   3.605   8.592  1.00  6.86           H  
ATOM   1147 1HB  HIS A  72       2.971   5.652  10.625  1.00  9.60           H  
ATOM   1148 2HB  HIS A  72       1.750   5.866   9.380  1.00  9.60           H  
ATOM   1149  HD2 HIS A  72      -0.819   4.988   9.972  1.00  9.60           H  
ATOM   1150  HE1 HIS A  72       0.143   3.728  13.932  1.00  9.60           H  
ATOM   1151  HE2 HIS A  72      -1.763   4.160  12.314  1.00  9.60           H  
ATOM   1152  N   PHE A  73       3.482   5.068   7.102  1.00  5.12           N  
ATOM   1153  CA  PHE A  73       4.447   5.646   6.175  1.00  5.11           C  
ATOM   1154  C   PHE A  73       3.794   6.592   5.173  1.00  5.46           C  
ATOM   1155  O   PHE A  73       2.774   6.255   4.585  1.00  5.72           O  
ATOM   1156  CB  PHE A  73       5.170   4.511   5.464  1.00  7.17           C  
ATOM   1157  CG  PHE A  73       6.267   4.927   4.627  1.00  7.17           C  
ATOM   1158  CD1 PHE A  73       7.444   5.326   5.208  1.00  7.17           C  
ATOM   1159  CD2 PHE A  73       6.160   4.903   3.260  1.00  7.17           C  
ATOM   1160  CE1 PHE A  73       8.496   5.713   4.438  1.00  7.17           C  
ATOM   1161  CE2 PHE A  73       7.217   5.280   2.484  1.00  7.17           C  
ATOM   1162  CZ  PHE A  73       8.387   5.688   3.085  1.00  7.17           C  
ATOM   1163  H   PHE A  73       2.504   5.040   6.848  1.00  6.14           H  
ATOM   1164  HA  PHE A  73       5.171   6.220   6.754  1.00  6.13           H  
ATOM   1165 1HB  PHE A  73       5.566   3.819   6.210  1.00  8.60           H  
ATOM   1166 2HB  PHE A  73       4.474   3.963   4.847  1.00  8.60           H  
ATOM   1167  HD1 PHE A  73       7.522   5.334   6.299  1.00  8.60           H  
ATOM   1168  HD2 PHE A  73       5.226   4.582   2.804  1.00  8.60           H  
ATOM   1169  HE1 PHE A  73       9.426   6.038   4.900  1.00  8.60           H  
ATOM   1170  HE2 PHE A  73       7.137   5.260   1.391  1.00  8.60           H  
ATOM   1171  HZ  PHE A  73       9.234   5.994   2.474  1.00  8.60           H  
ATOM   1172  N   VAL A  74       4.369   7.786   5.008  1.00  5.81           N  
ATOM   1173  CA  VAL A  74       3.873   8.802   4.069  1.00  6.42           C  
ATOM   1174  C   VAL A  74       4.921   9.444   3.185  1.00  6.74           C  
ATOM   1175  O   VAL A  74       6.122   9.286   3.394  1.00  6.84           O  
ATOM   1176  CB  VAL A  74       3.119   9.919   4.779  1.00  8.74           C  
ATOM   1177  CG1 VAL A  74       1.905   9.372   5.448  1.00  8.74           C  
ATOM   1178  CG2 VAL A  74       4.031  10.585   5.758  1.00  8.74           C  
ATOM   1179  H   VAL A  74       5.209   7.990   5.537  1.00  6.97           H  
ATOM   1180  HA  VAL A  74       3.154   8.319   3.415  1.00  7.70           H  
ATOM   1181  HB  VAL A  74       2.807  10.638   4.068  1.00 10.49           H  
ATOM   1182 1HG1 VAL A  74       1.368  10.182   5.930  1.00 10.49           H  
ATOM   1183 2HG1 VAL A  74       1.260   8.903   4.705  1.00 10.49           H  
ATOM   1184 3HG1 VAL A  74       2.184   8.646   6.168  1.00 10.49           H  
ATOM   1185 1HG2 VAL A  74       3.491  11.363   6.230  1.00 10.49           H  
ATOM   1186 2HG2 VAL A  74       4.367   9.880   6.495  1.00 10.49           H  
ATOM   1187 3HG2 VAL A  74       4.905  11.010   5.247  1.00 10.49           H  
ATOM   1188  N   ILE A  75       4.432  10.239   2.239  1.00  7.19           N  
ATOM   1189  CA  ILE A  75       5.287  11.027   1.374  1.00  7.75           C  
ATOM   1190  C   ILE A  75       5.928  12.122   2.205  1.00  8.51           C  
ATOM   1191  O   ILE A  75       5.249  12.832   2.938  1.00  8.81           O  
ATOM   1192  CB  ILE A  75       4.467  11.700   0.254  1.00 10.62           C  
ATOM   1193  CG1 ILE A  75       3.813  10.632  -0.603  1.00 10.62           C  
ATOM   1194  CG2 ILE A  75       5.360  12.643  -0.612  1.00 10.62           C  
ATOM   1195  CD1 ILE A  75       2.748  11.136  -1.533  1.00 10.62           C  
ATOM   1196  H   ILE A  75       3.423  10.280   2.124  1.00  8.63           H  
ATOM   1197  HA  ILE A  75       6.057  10.398   0.958  1.00  9.30           H  
ATOM   1198  HB  ILE A  75       3.728  12.275   0.676  1.00 12.74           H  
ATOM   1199 1HG1 ILE A  75       4.588  10.139  -1.178  1.00 12.74           H  
ATOM   1200 2HG1 ILE A  75       3.346   9.905   0.041  1.00 12.74           H  
ATOM   1201 1HG2 ILE A  75       4.772  13.126  -1.384  1.00 12.74           H  
ATOM   1202 2HG2 ILE A  75       5.806  13.420   0.002  1.00 12.74           H  
ATOM   1203 3HG2 ILE A  75       6.154  12.067  -1.081  1.00 12.74           H  
ATOM   1204 1HD1 ILE A  75       2.337  10.296  -2.093  1.00 12.74           H  
ATOM   1205 2HD1 ILE A  75       1.955  11.605  -0.955  1.00 12.74           H  
ATOM   1206 3HD1 ILE A  75       3.146  11.856  -2.225  1.00 12.74           H  
ATOM   1207  N   ASP A  76       7.243  12.215   2.106  1.00  9.01           N  
ATOM   1208  CA  ASP A  76       8.055  13.209   2.783  1.00  9.84           C  
ATOM   1209  C   ASP A  76       8.335  14.224   1.685  1.00 10.38           C  
ATOM   1210  O   ASP A  76       8.408  13.798   0.533  1.00 10.68           O  
ATOM   1211  CB  ASP A  76       9.357  12.527   3.250  1.00 13.44           C  
ATOM   1212  CG  ASP A  76       9.105  11.333   4.246  1.00 13.44           C  
ATOM   1213  OD1 ASP A  76       8.323  11.481   5.156  1.00 13.44           O  
ATOM   1214  OD2 ASP A  76       9.695  10.278   4.059  1.00 13.44           O  
ATOM   1215  H   ASP A  76       7.712  11.556   1.511  1.00 10.81           H  
ATOM   1216  HA  ASP A  76       7.508  13.676   3.606  1.00 11.81           H  
ATOM   1217 1HB  ASP A  76       9.902  12.139   2.385  1.00 16.13           H  
ATOM   1218 2HB  ASP A  76      10.000  13.273   3.730  1.00 16.13           H  
ATOM   1219  N   ALA A  77       8.616  15.500   1.975  1.00 10.68           N  
ATOM   1220  CA  ALA A  77       8.927  16.402   0.842  1.00 11.35           C  
ATOM   1221  C   ALA A  77      10.099  17.319   1.146  1.00 12.23           C  
ATOM   1222  O   ALA A  77      10.249  17.747   2.281  1.00 12.79           O  
ATOM   1223  CB  ALA A  77       7.705  17.238   0.492  1.00 15.63           C  
ATOM   1224  H   ALA A  77       8.570  15.849   2.948  1.00 12.82           H  
ATOM   1225  HA  ALA A  77       9.182  15.806  -0.019  1.00 13.62           H  
ATOM   1226 1HB  ALA A  77       7.939  17.877  -0.364  1.00 18.76           H  
ATOM   1227 2HB  ALA A  77       6.872  16.582   0.235  1.00 18.76           H  
ATOM   1228 3HB  ALA A  77       7.431  17.858   1.344  1.00 18.76           H  
ATOM   1229  N   LYS A  78      10.924  17.644   0.145  1.00 12.49           N  
ATOM   1230  CA  LYS A  78      12.033  18.558   0.394  1.00 13.40           C  
ATOM   1231  C   LYS A  78      11.650  19.939  -0.116  1.00 13.60           C  
ATOM   1232  O   LYS A  78      11.600  20.186  -1.318  1.00 14.39           O  
ATOM   1233  CB  LYS A  78      13.311  18.033  -0.245  1.00 18.40           C  
ATOM   1234  CG  LYS A  78      14.548  18.837   0.083  1.00 18.40           C  
ATOM   1235  CD  LYS A  78      15.789  18.227  -0.527  1.00 18.40           C  
ATOM   1236  CE  LYS A  78      17.039  19.015  -0.146  1.00 18.40           C  
ATOM   1237  NZ  LYS A  78      18.271  18.412  -0.731  1.00 18.40           N  
ATOM   1238  H   LYS A  78      10.786  17.287  -0.811  1.00 14.99           H  
ATOM   1239  HA  LYS A  78      12.198  18.635   1.468  1.00 16.08           H  
ATOM   1240 1HB  LYS A  78      13.481  17.008   0.078  1.00 22.08           H  
ATOM   1241 2HB  LYS A  78      13.194  18.015  -1.328  1.00 22.08           H  
ATOM   1242 1HG  LYS A  78      14.432  19.864  -0.267  1.00 22.08           H  
ATOM   1243 2HG  LYS A  78      14.671  18.842   1.154  1.00 22.08           H  
ATOM   1244 1HD  LYS A  78      15.892  17.196  -0.180  1.00 22.08           H  
ATOM   1245 2HD  LYS A  78      15.686  18.211  -1.615  1.00 22.08           H  
ATOM   1246 1HE  LYS A  78      16.939  20.039  -0.504  1.00 22.08           H  
ATOM   1247 2HE  LYS A  78      17.134  19.030   0.943  1.00 22.08           H  
ATOM   1248 1HZ  LYS A  78      19.079  18.956  -0.460  1.00 22.08           H  
ATOM   1249 2HZ  LYS A  78      18.374  17.465  -0.394  1.00 22.08           H  
ATOM   1250 3HZ  LYS A  78      18.196  18.402  -1.738  1.00 22.08           H  
ATOM   1251  N   THR A  79      11.398  20.838   0.813  1.00 13.01           N  
ATOM   1252  CA  THR A  79      10.854  22.155   0.533  1.00 13.32           C  
ATOM   1253  C   THR A  79      11.838  23.203   1.082  1.00 13.09           C  
ATOM   1254  O   THR A  79      12.908  22.833   1.581  1.00 12.58           O  
ATOM   1255  CB  THR A  79       9.490  22.257   1.255  1.00 18.52           C  
ATOM   1256  OG1 THR A  79       9.724  22.443   2.662  1.00 18.52           O  
ATOM   1257  CG2 THR A  79       8.747  20.940   1.064  1.00 18.52           C  
ATOM   1258  H   THR A  79      11.498  20.561   1.781  1.00 15.61           H  
ATOM   1259  HA  THR A  79      10.739  22.279  -0.545  1.00 15.98           H  
ATOM   1260  HB  THR A  79       8.851  23.005   0.856  1.00 22.22           H  
ATOM   1261  HG1 THR A  79       8.857  22.546   3.131  1.00 22.22           H  
ATOM   1262 1HG2 THR A  79       7.815  21.002   1.582  1.00 22.22           H  
ATOM   1263 2HG2 THR A  79       8.582  20.781   0.002  1.00 22.22           H  
ATOM   1264 3HG2 THR A  79       9.284  20.107   1.454  1.00 22.22           H  
ATOM   1265  N   PRO A  80      11.540  24.525   1.019  1.00 13.59           N  
ATOM   1266  CA  PRO A  80      12.351  25.602   1.568  1.00 13.61           C  
ATOM   1267  C   PRO A  80      12.643  25.430   3.066  1.00 13.31           C  
ATOM   1268  O   PRO A  80      13.489  26.144   3.601  1.00 13.20           O  
ATOM   1269  CB  PRO A  80      11.518  26.854   1.271  1.00 20.41           C  
ATOM   1270  CG  PRO A  80      10.698  26.480   0.058  1.00 20.41           C  
ATOM   1271  CD  PRO A  80      10.356  25.034   0.265  1.00 20.41           C  
ATOM   1272  HA  PRO A  80      13.297  25.641   1.010  1.00 16.33           H  
ATOM   1273 1HB  PRO A  80      10.901  27.108   2.148  1.00 24.49           H  
ATOM   1274 2HB  PRO A  80      12.184  27.712   1.090  1.00 24.49           H  
ATOM   1275 1HG  PRO A  80       9.804  27.121  -0.007  1.00 24.49           H  
ATOM   1276 2HG  PRO A  80      11.277  26.652  -0.862  1.00 24.49           H  
ATOM   1277 1HD  PRO A  80       9.462  25.035   0.892  1.00 24.49           H  
ATOM   1278 2HD  PRO A  80      10.215  24.524  -0.705  1.00 24.49           H  
ATOM   1279  N   GLN A  81      11.937  24.513   3.757  1.00 13.34           N  
ATOM   1280  CA  GLN A  81      12.227  24.302   5.161  1.00 13.21           C  
ATOM   1281  C   GLN A  81      12.780  22.892   5.352  1.00 12.52           C  
ATOM   1282  O   GLN A  81      12.469  22.226   6.346  1.00 12.56           O  
ATOM   1283  CB  GLN A  81      10.943  24.364   5.995  1.00 18.55           C  
ATOM   1284  CG  GLN A  81      10.178  25.651   6.002  1.00 18.55           C  
ATOM   1285  CD  GLN A  81       8.882  25.471   6.811  1.00 18.55           C  
ATOM   1286  OE1 GLN A  81       8.065  24.565   6.500  1.00 18.55           O  
ATOM   1287  NE2 GLN A  81       8.687  26.302   7.834  1.00 18.55           N  
ATOM   1288  H   GLN A  81      11.223  23.936   3.315  1.00 16.01           H  
ATOM   1289  HA  GLN A  81      12.963  25.026   5.506  1.00 15.85           H  
ATOM   1290 1HB  GLN A  81      10.268  23.579   5.655  1.00 22.26           H  
ATOM   1291 2HB  GLN A  81      11.187  24.149   7.029  1.00 22.26           H  
ATOM   1292 1HG  GLN A  81      10.784  26.428   6.466  1.00 22.26           H  
ATOM   1293 2HG  GLN A  81       9.924  25.927   4.978  1.00 22.26           H  
ATOM   1294 1HE2 GLN A  81       7.858  26.229   8.396  1.00 22.26           H  
ATOM   1295 2HE2 GLN A  81       9.366  27.012   8.046  1.00 22.26           H  
ATOM   1296  N   ALA A  82      13.671  22.479   4.455  1.00 12.07           N  
ATOM   1297  CA  ALA A  82      14.364  21.210   4.567  1.00 11.56           C  
ATOM   1298  C   ALA A  82      15.437  21.315   5.607  1.00 10.94           C  
ATOM   1299  O   ALA A  82      16.019  22.378   5.814  1.00 10.78           O  
ATOM   1300  CB  ALA A  82      14.950  20.799   3.238  1.00 16.38           C  
ATOM   1301  H   ALA A  82      13.814  23.042   3.612  1.00 14.48           H  
ATOM   1302  HA  ALA A  82      13.680  20.452   4.883  1.00 13.87           H  
ATOM   1303 1HB  ALA A  82      15.462  19.841   3.350  1.00 19.66           H  
ATOM   1304 2HB  ALA A  82      14.147  20.710   2.509  1.00 19.66           H  
ATOM   1305 3HB  ALA A  82      15.661  21.553   2.907  1.00 19.66           H  
ATOM   1306  N   ALA A  83      15.710  20.227   6.295  1.00 10.77           N  
ATOM   1307  CA  ALA A  83      16.873  20.233   7.142  1.00 10.34           C  
ATOM   1308  C   ALA A  83      18.056  20.343   6.183  1.00  9.70           C  
ATOM   1309  O   ALA A  83      18.067  19.665   5.152  1.00  9.77           O  
ATOM   1310  CB  ALA A  83      16.896  18.994   8.012  1.00 14.65           C  
ATOM   1311  H   ALA A  83      15.164  19.386   6.170  1.00 12.92           H  
ATOM   1312  HA  ALA A  83      16.865  21.122   7.771  1.00 12.41           H  
ATOM   1313 1HB  ALA A  83      17.790  19.002   8.628  1.00 17.58           H  
ATOM   1314 2HB  ALA A  83      16.014  18.978   8.652  1.00 17.58           H  
ATOM   1315 3HB  ALA A  83      16.888  18.114   7.383  1.00 17.58           H  
ATOM   1316  N   LEU A  84      19.045  21.170   6.500  1.00  9.25           N  
ATOM   1317  CA  LEU A  84      20.190  21.320   5.607  1.00  8.77           C  
ATOM   1318  C   LEU A  84      21.468  20.840   6.255  1.00  8.71           C  
ATOM   1319  O   LEU A  84      21.613  20.942   7.470  1.00  8.92           O  
ATOM   1320  CB  LEU A  84      20.331  22.783   5.178  1.00 12.47           C  
ATOM   1321  CG  LEU A  84      19.072  23.427   4.504  1.00 12.47           C  
ATOM   1322  CD1 LEU A  84      19.363  24.887   4.230  1.00 12.47           C  
ATOM   1323  CD2 LEU A  84      18.682  22.683   3.214  1.00 12.47           C  
ATOM   1324  H   LEU A  84      18.999  21.705   7.354  1.00 11.10           H  
ATOM   1325  HA  LEU A  84      20.032  20.705   4.725  1.00 10.52           H  
ATOM   1326 1HB  LEU A  84      20.569  23.373   6.060  1.00 14.96           H  
ATOM   1327 2HB  LEU A  84      21.165  22.863   4.481  1.00 14.96           H  
ATOM   1328  HG  LEU A  84      18.236  23.382   5.198  1.00 14.96           H  
ATOM   1329 1HD1 LEU A  84      18.480  25.354   3.790  1.00 14.96           H  
ATOM   1330 2HD1 LEU A  84      19.609  25.390   5.165  1.00 14.96           H  
ATOM   1331 3HD1 LEU A  84      20.200  24.973   3.539  1.00 14.96           H  
ATOM   1332 1HD2 LEU A  84      17.799  23.159   2.785  1.00 14.96           H  
ATOM   1333 2HD2 LEU A  84      19.501  22.726   2.500  1.00 14.96           H  
ATOM   1334 3HD2 LEU A  84      18.444  21.646   3.433  1.00 14.96           H  
ATOM   1335  N   SER A  85      22.408  20.361   5.432  1.00  8.65           N  
ATOM   1336  CA  SER A  85      23.714  19.856   5.884  1.00  8.80           C  
ATOM   1337  C   SER A  85      23.548  18.727   6.898  1.00  8.39           C  
ATOM   1338  O   SER A  85      24.242  18.652   7.915  1.00  8.57           O  
ATOM   1339  CB  SER A  85      24.559  20.979   6.464  1.00 12.26           C  
ATOM   1340  OG  SER A  85      24.813  21.973   5.498  1.00 12.26           O  
ATOM   1341  H   SER A  85      22.208  20.337   4.444  1.00 10.38           H  
ATOM   1342  HA  SER A  85      24.242  19.453   5.019  1.00 10.56           H  
ATOM   1343 1HB  SER A  85      24.059  21.421   7.323  1.00 14.71           H  
ATOM   1344 2HB  SER A  85      25.503  20.570   6.818  1.00 14.71           H  
ATOM   1345  HG  SER A  85      25.341  22.639   5.942  1.00 14.71           H  
ATOM   1346  N   VAL A  86      22.616  17.841   6.575  1.00  8.09           N  
ATOM   1347  CA  VAL A  86      22.263  16.668   7.353  1.00  7.86           C  
ATOM   1348  C   VAL A  86      22.189  15.427   6.493  1.00  8.27           C  
ATOM   1349  O   VAL A  86      22.092  15.519   5.268  1.00  8.58           O  
ATOM   1350  CB  VAL A  86      20.878  16.846   8.003  1.00 11.10           C  
ATOM   1351  CG1 VAL A  86      20.866  18.005   8.958  1.00 11.10           C  
ATOM   1352  CG2 VAL A  86      19.824  17.078   6.892  1.00 11.10           C  
ATOM   1353  H   VAL A  86      22.127  18.005   5.709  1.00  9.71           H  
ATOM   1354  HA  VAL A  86      23.015  16.519   8.128  1.00  9.43           H  
ATOM   1355  HB  VAL A  86      20.636  15.945   8.561  1.00 13.32           H  
ATOM   1356 1HG1 VAL A  86      19.884  18.092   9.408  1.00 13.32           H  
ATOM   1357 2HG1 VAL A  86      21.607  17.839   9.735  1.00 13.32           H  
ATOM   1358 3HG1 VAL A  86      21.094  18.897   8.441  1.00 13.32           H  
ATOM   1359 1HG2 VAL A  86      18.873  17.172   7.344  1.00 13.32           H  
ATOM   1360 2HG2 VAL A  86      20.053  17.984   6.342  1.00 13.32           H  
ATOM   1361 3HG2 VAL A  86      19.795  16.241   6.201  1.00 13.32           H  
ATOM   1362  N   GLU A  87      22.179  14.269   7.139  1.00  8.53           N  
ATOM   1363  CA  GLU A  87      21.882  13.036   6.438  1.00  9.07           C  
ATOM   1364  C   GLU A  87      20.481  13.241   5.895  1.00  9.19           C  
ATOM   1365  O   GLU A  87      19.621  13.737   6.621  1.00  9.37           O  
ATOM   1366  CB  GLU A  87      21.943  11.824   7.367  1.00 12.49           C  
ATOM   1367  CG  GLU A  87      21.724  10.487   6.665  1.00 12.49           C  
ATOM   1368  CD  GLU A  87      21.850   9.316   7.579  1.00 12.49           C  
ATOM   1369  OE1 GLU A  87      22.118   9.515   8.737  1.00 12.49           O  
ATOM   1370  OE2 GLU A  87      21.677   8.215   7.118  1.00 12.49           O  
ATOM   1371  H   GLU A  87      22.318  14.257   8.143  1.00 10.24           H  
ATOM   1372  HA  GLU A  87      22.575  12.902   5.607  1.00 10.88           H  
ATOM   1373 1HB  GLU A  87      22.914  11.792   7.862  1.00 14.99           H  
ATOM   1374 2HB  GLU A  87      21.180  11.926   8.144  1.00 14.99           H  
ATOM   1375 1HG  GLU A  87      20.732  10.470   6.232  1.00 14.99           H  
ATOM   1376 2HG  GLU A  87      22.444  10.391   5.855  1.00 14.99           H  
ATOM   1377  N   SER A  88      20.207  12.835   4.658  1.00  9.35           N  
ATOM   1378  CA  SER A  88      18.891  13.093   4.075  1.00  9.71           C  
ATOM   1379  C   SER A  88      17.729  12.500   4.875  1.00  9.89           C  
ATOM   1380  O   SER A  88      16.632  13.056   4.871  1.00  9.62           O  
ATOM   1381  CB  SER A  88      18.869  12.581   2.648  1.00 13.46           C  
ATOM   1382  OG  SER A  88      18.976  11.186   2.609  1.00 13.46           O  
ATOM   1383  H   SER A  88      20.923  12.398   4.095  1.00 11.22           H  
ATOM   1384  HA  SER A  88      18.753  14.176   4.044  1.00 11.65           H  
ATOM   1385 1HB  SER A  88      17.958  12.897   2.156  1.00 16.15           H  
ATOM   1386 2HB  SER A  88      19.699  13.023   2.099  1.00 16.15           H  
ATOM   1387  HG  SER A  88      18.905  10.940   1.679  1.00 16.15           H  
ATOM   1388  N   GLU A  89      17.982  11.480   5.687  1.00 10.56           N  
ATOM   1389  CA  GLU A  89      16.967  10.836   6.521  1.00 10.99           C  
ATOM   1390  C   GLU A  89      16.316  11.830   7.505  1.00 10.78           C  
ATOM   1391  O   GLU A  89      15.187  11.632   7.965  1.00 10.98           O  
ATOM   1392  CB  GLU A  89      17.592   9.667   7.300  1.00 15.22           C  
ATOM   1393  CG  GLU A  89      17.980   8.419   6.453  1.00 15.22           C  
ATOM   1394  CD  GLU A  89      16.772   7.694   5.911  1.00 15.22           C  
ATOM   1395  OE1 GLU A  89      15.813   7.630   6.626  1.00 15.22           O  
ATOM   1396  OE2 GLU A  89      16.786   7.205   4.799  1.00 15.22           O  
ATOM   1397  H   GLU A  89      18.908  11.074   5.661  1.00 12.67           H  
ATOM   1398  HA  GLU A  89      16.189  10.440   5.868  1.00 13.19           H  
ATOM   1399 1HB  GLU A  89      18.502  10.018   7.795  1.00 18.26           H  
ATOM   1400 2HB  GLU A  89      16.905   9.345   8.081  1.00 18.26           H  
ATOM   1401 1HG  GLU A  89      18.603   8.742   5.618  1.00 18.26           H  
ATOM   1402 2HG  GLU A  89      18.572   7.740   7.068  1.00 18.26           H  
ATOM   1403  N   ASP A  90      16.993  12.945   7.783  1.00 10.56           N  
ATOM   1404  CA  ASP A  90      16.521  13.955   8.725  1.00 10.57           C  
ATOM   1405  C   ASP A  90      15.437  14.854   8.119  1.00  9.93           C  
ATOM   1406  O   ASP A  90      14.935  15.769   8.777  1.00  9.73           O  
ATOM   1407  CB  ASP A  90      17.694  14.800   9.225  1.00 14.80           C  
ATOM   1408  CG  ASP A  90      18.662  14.029  10.163  1.00 14.80           C  
ATOM   1409  OD1 ASP A  90      18.269  13.039  10.741  1.00 14.80           O  
ATOM   1410  OD2 ASP A  90      19.787  14.456  10.295  1.00 14.80           O  
ATOM   1411  H   ASP A  90      17.901  13.096   7.335  1.00 12.67           H  
ATOM   1412  HA  ASP A  90      16.089  13.439   9.583  1.00 12.68           H  
ATOM   1413 1HB  ASP A  90      18.259  15.132   8.364  1.00 17.76           H  
ATOM   1414 2HB  ASP A  90      17.324  15.686   9.738  1.00 17.76           H  
ATOM   1415  N   VAL A  91      15.065  14.580   6.865  1.00  9.82           N  
ATOM   1416  CA  VAL A  91      14.005  15.293   6.170  1.00  9.45           C  
ATOM   1417  C   VAL A  91      12.720  14.428   6.139  1.00  9.30           C  
ATOM   1418  O   VAL A  91      11.707  14.845   5.583  1.00  9.15           O  
ATOM   1419  CB  VAL A  91      14.497  15.693   4.733  1.00 13.38           C  
ATOM   1420  CG1 VAL A  91      13.369  16.341   3.816  1.00 13.38           C  
ATOM   1421  CG2 VAL A  91      15.646  16.695   4.896  1.00 13.38           C  
ATOM   1422  H   VAL A  91      15.567  13.842   6.362  1.00 11.78           H  
ATOM   1423  HA  VAL A  91      13.791  16.205   6.721  1.00 11.34           H  
ATOM   1424  HB  VAL A  91      14.862  14.802   4.224  1.00 16.06           H  
ATOM   1425 1HG1 VAL A  91      13.808  16.597   2.854  1.00 16.06           H  
ATOM   1426 2HG1 VAL A  91      12.553  15.661   3.633  1.00 16.06           H  
ATOM   1427 3HG1 VAL A  91      12.981  17.244   4.283  1.00 16.06           H  
ATOM   1428 1HG2 VAL A  91      16.038  16.971   3.917  1.00 16.06           H  
ATOM   1429 2HG2 VAL A  91      15.281  17.573   5.398  1.00 16.06           H  
ATOM   1430 3HG2 VAL A  91      16.446  16.242   5.488  1.00 16.06           H  
ATOM   1431  N   ARG A  92      12.756  13.210   6.711  1.00  9.58           N  
ATOM   1432  CA  ARG A  92      11.555  12.360   6.704  1.00  9.74           C  
ATOM   1433  C   ARG A  92      10.571  12.696   7.817  1.00  9.69           C  
ATOM   1434  O   ARG A  92      10.968  13.141   8.893  1.00  9.79           O  
ATOM   1435  CB  ARG A  92      11.867  10.892   6.876  1.00 13.57           C  
ATOM   1436  CG  ARG A  92      12.624  10.210   5.791  1.00 13.57           C  
ATOM   1437  CD  ARG A  92      12.644   8.780   6.103  1.00 13.57           C  
ATOM   1438  NE  ARG A  92      13.437   7.998   5.217  1.00 13.57           N  
ATOM   1439  CZ  ARG A  92      13.057   7.472   4.039  1.00 13.57           C  
ATOM   1440  NH1 ARG A  92      11.831   7.702   3.541  1.00 13.57           N  
ATOM   1441  NH2 ARG A  92      13.961   6.712   3.396  1.00 13.57           N  
ATOM   1442  H   ARG A  92      13.610  12.870   7.168  1.00 11.50           H  
ATOM   1443  HA  ARG A  92      11.056  12.496   5.754  1.00 11.69           H  
ATOM   1444 1HB  ARG A  92      12.437  10.759   7.795  1.00 16.28           H  
ATOM   1445 2HB  ARG A  92      10.928  10.348   7.001  1.00 16.28           H  
ATOM   1446 1HG  ARG A  92      12.132  10.372   4.831  1.00 16.28           H  
ATOM   1447 2HG  ARG A  92      13.647  10.580   5.754  1.00 16.28           H  
ATOM   1448 1HD  ARG A  92      13.060   8.656   7.105  1.00 16.28           H  
ATOM   1449 2HD  ARG A  92      11.627   8.390   6.092  1.00 16.28           H  
ATOM   1450  HE  ARG A  92      14.376   7.766   5.560  1.00 16.28           H  
ATOM   1451 1HH1 ARG A  92      11.153   8.339   4.013  1.00 16.28           H  
ATOM   1452 2HH1 ARG A  92      11.559   7.284   2.673  1.00 16.28           H  
ATOM   1453 1HH2 ARG A  92      14.902   6.597   3.822  1.00 16.28           H  
ATOM   1454 2HH2 ARG A  92      13.765   6.261   2.490  1.00 16.28           H  
ATOM   1455  N   MET A  93       9.289  12.386   7.616  1.00  9.77           N  
ATOM   1456  CA  MET A  93       8.310  12.591   8.671  1.00  9.98           C  
ATOM   1457  C   MET A  93       8.367  11.476   9.687  1.00  9.81           C  
ATOM   1458  O   MET A  93       7.928  10.364   9.420  1.00  9.97           O  
ATOM   1459  CB  MET A  93       6.895  12.617   8.098  1.00 13.89           C  
ATOM   1460  CG  MET A  93       5.787  12.895   9.137  1.00 13.89           C  
ATOM   1461  SD  MET A  93       4.161  12.943   8.398  1.00 13.89           S  
ATOM   1462  CE  MET A  93       3.179  13.622   9.679  1.00 13.89           C  
ATOM   1463  H   MET A  93       8.975  12.012   6.708  1.00 11.72           H  
ATOM   1464  HA  MET A  93       8.524  13.522   9.188  1.00 11.98           H  
ATOM   1465 1HB  MET A  93       6.830  13.378   7.323  1.00 16.67           H  
ATOM   1466 2HB  MET A  93       6.682  11.657   7.615  1.00 16.67           H  
ATOM   1467 1HG  MET A  93       5.789  12.112   9.901  1.00 16.67           H  
ATOM   1468 2HG  MET A  93       5.965  13.845   9.627  1.00 16.67           H  
ATOM   1469 1HE  MET A  93       2.151  13.688   9.343  1.00 16.67           H  
ATOM   1470 2HE  MET A  93       3.244  13.007  10.542  1.00 16.67           H  
ATOM   1471 3HE  MET A  93       3.543  14.616   9.924  1.00 16.67           H  
ATOM   1472  N   ASP A  94       8.857  11.793  10.874  1.00  9.72           N  
ATOM   1473  CA  ASP A  94       8.995  10.811  11.937  1.00  9.79           C  
ATOM   1474  C   ASP A  94       7.625  10.212  12.210  1.00  9.61           C  
ATOM   1475  O   ASP A  94       6.659  10.961  12.433  1.00  9.38           O  
ATOM   1476  CB  ASP A  94       9.556  11.481  13.214  1.00 13.68           C  
ATOM   1477  CG  ASP A  94       9.927  10.495  14.362  1.00 13.68           C  
ATOM   1478  OD1 ASP A  94       9.118   9.651  14.698  1.00 13.68           O  
ATOM   1479  OD2 ASP A  94      10.991  10.641  14.958  1.00 13.68           O  
ATOM   1480  H   ASP A  94       9.203  12.732  11.023  1.00 11.66           H  
ATOM   1481  HA  ASP A  94       9.668  10.014  11.609  1.00 11.75           H  
ATOM   1482 1HB  ASP A  94      10.453  12.044  12.947  1.00 16.42           H  
ATOM   1483 2HB  ASP A  94       8.830  12.202  13.592  1.00 16.42           H  
ATOM   1484  N   ASN A  95       7.524   8.881  12.263  1.00  9.96           N  
ATOM   1485  CA  ASN A  95       6.222   8.275  12.509  1.00 10.07           C  
ATOM   1486  C   ASN A  95       5.547   8.745  13.794  1.00 10.14           C  
ATOM   1487  O   ASN A  95       4.322   8.681  13.895  1.00 10.20           O  
ATOM   1488  CB  ASN A  95       6.245   6.767  12.453  1.00 14.06           C  
ATOM   1489  CG  ASN A  95       6.281   6.269  11.054  1.00 14.06           C  
ATOM   1490  OD1 ASN A  95       6.170   7.053  10.097  1.00 14.06           O  
ATOM   1491  ND2 ASN A  95       6.358   4.979  10.910  1.00 14.06           N  
ATOM   1492  H   ASN A  95       8.348   8.298  12.046  1.00 11.95           H  
ATOM   1493  HA  ASN A  95       5.584   8.594  11.694  1.00 12.08           H  
ATOM   1494 1HB  ASN A  95       7.128   6.395  12.984  1.00 16.87           H  
ATOM   1495 2HB  ASN A  95       5.362   6.365  12.950  1.00 16.87           H  
ATOM   1496 1HD2 ASN A  95       6.283   4.590   9.981  1.00 16.87           H  
ATOM   1497 2HD2 ASN A  95       6.425   4.384  11.706  1.00 16.87           H  
ATOM   1498  N   LYS A  96       6.295   9.258  14.771  1.00 10.38           N  
ATOM   1499  CA  LYS A  96       5.638   9.755  15.977  1.00 10.72           C  
ATOM   1500  C   LYS A  96       4.616  10.828  15.593  1.00 10.22           C  
ATOM   1501  O   LYS A  96       3.526  10.884  16.178  1.00 10.51           O  
ATOM   1502  CB  LYS A  96       6.645  10.367  16.953  1.00 14.87           C  
ATOM   1503  CG  LYS A  96       7.596   9.372  17.638  1.00 14.87           C  
ATOM   1504  CD  LYS A  96       8.474  10.056  18.732  1.00 14.87           C  
ATOM   1505  CE  LYS A  96       9.582  10.971  18.128  1.00 14.87           C  
ATOM   1506  NZ  LYS A  96      10.630  10.195  17.376  1.00 14.87           N  
ATOM   1507  H   LYS A  96       7.322   9.286  14.678  1.00 12.46           H  
ATOM   1508  HA  LYS A  96       5.113   8.933  16.460  1.00 12.86           H  
ATOM   1509 1HB  LYS A  96       7.245  11.083  16.401  1.00 17.84           H  
ATOM   1510 2HB  LYS A  96       6.108  10.921  17.724  1.00 17.84           H  
ATOM   1511 1HG  LYS A  96       7.005   8.583  18.105  1.00 17.84           H  
ATOM   1512 2HG  LYS A  96       8.235   8.913  16.890  1.00 17.84           H  
ATOM   1513 1HD  LYS A  96       7.836  10.660  19.380  1.00 17.84           H  
ATOM   1514 2HD  LYS A  96       8.950   9.288  19.340  1.00 17.84           H  
ATOM   1515 1HE  LYS A  96       9.129  11.683  17.449  1.00 17.84           H  
ATOM   1516 2HE  LYS A  96      10.066  11.521  18.934  1.00 17.84           H  
ATOM   1517 1HZ  LYS A  96      11.322  10.830  16.974  1.00 17.84           H  
ATOM   1518 2HZ  LYS A  96      11.089   9.539  17.976  1.00 17.84           H  
ATOM   1519 3HZ  LYS A  96      10.194   9.685  16.589  1.00 17.84           H  
ATOM   1520  N   MET A  97       4.983  11.686  14.623  1.00  9.67           N  
ATOM   1521  CA  MET A  97       4.122  12.755  14.148  1.00  9.41           C  
ATOM   1522  C   MET A  97       2.969  12.144  13.393  1.00  9.02           C  
ATOM   1523  O   MET A  97       1.813  12.475  13.591  1.00  9.14           O  
ATOM   1524  CB  MET A  97       4.880  13.667  13.184  1.00 13.27           C  
ATOM   1525  CG  MET A  97       5.981  14.487  13.783  1.00 13.27           C  
ATOM   1526  SD  MET A  97       6.880  15.406  12.514  1.00 13.27           S  
ATOM   1527  CE  MET A  97       8.082  16.278  13.489  1.00 13.27           C  
ATOM   1528  H   MET A  97       5.875  11.550  14.150  1.00 11.60           H  
ATOM   1529  HA  MET A  97       3.741  13.309  14.994  1.00 11.29           H  
ATOM   1530 1HB  MET A  97       5.309  13.074  12.381  1.00 15.92           H  
ATOM   1531 2HB  MET A  97       4.172  14.363  12.729  1.00 15.92           H  
ATOM   1532 1HG  MET A  97       5.560  15.195  14.495  1.00 15.92           H  
ATOM   1533 2HG  MET A  97       6.678  13.840  14.314  1.00 15.92           H  
ATOM   1534 1HE  MET A  97       8.707  16.885  12.844  1.00 15.92           H  
ATOM   1535 2HE  MET A  97       7.567  16.919  14.207  1.00 15.92           H  
ATOM   1536 3HE  MET A  97       8.706  15.561  14.023  1.00 15.92           H  
ATOM   1537  N   LEU A  98       3.294  11.179  12.549  1.00  8.80           N  
ATOM   1538  CA  LEU A  98       2.292  10.552  11.704  1.00  8.69           C  
ATOM   1539  C   LEU A  98       1.183   9.887  12.525  1.00  9.05           C  
ATOM   1540  O   LEU A  98       0.005   9.899  12.130  1.00  9.25           O  
ATOM   1541  CB  LEU A  98       2.991   9.597  10.742  1.00 12.21           C  
ATOM   1542  CG  LEU A  98       2.172   8.892   9.698  1.00 12.21           C  
ATOM   1543  CD1 LEU A  98       1.410   9.882   8.824  1.00 12.21           C  
ATOM   1544  CD2 LEU A  98       3.162   8.122   8.829  1.00 12.21           C  
ATOM   1545  H   LEU A  98       4.285  10.926  12.468  1.00 10.56           H  
ATOM   1546  HA  LEU A  98       1.843  11.328  11.111  1.00 10.43           H  
ATOM   1547 1HB  LEU A  98       3.808  10.127  10.251  1.00 14.65           H  
ATOM   1548 2HB  LEU A  98       3.412   8.808  11.347  1.00 14.65           H  
ATOM   1549  HG  LEU A  98       1.460   8.216  10.173  1.00 14.65           H  
ATOM   1550 1HD1 LEU A  98       0.855   9.324   8.078  1.00 14.65           H  
ATOM   1551 2HD1 LEU A  98       0.705  10.454   9.418  1.00 14.65           H  
ATOM   1552 3HD1 LEU A  98       2.108  10.560   8.339  1.00 14.65           H  
ATOM   1553 1HD2 LEU A  98       2.634   7.584   8.057  1.00 14.65           H  
ATOM   1554 2HD2 LEU A  98       3.857   8.815   8.378  1.00 14.65           H  
ATOM   1555 3HD2 LEU A  98       3.723   7.429   9.431  1.00 14.65           H  
ATOM   1556  N   ARG A  99       1.566   9.304  13.660  1.00  9.39           N  
ATOM   1557  CA  ARG A  99       0.654   8.628  14.573  1.00  9.96           C  
ATOM   1558  C   ARG A  99      -0.116   9.590  15.510  1.00  9.89           C  
ATOM   1559  O   ARG A  99      -1.312   9.396  15.741  1.00 10.16           O  
ATOM   1560  CB  ARG A  99       1.436   7.629  15.411  1.00 13.71           C  
ATOM   1561  CG  ARG A  99       0.622   6.781  16.385  1.00 13.71           C  
ATOM   1562  CD  ARG A  99       1.485   5.794  17.071  1.00 13.71           C  
ATOM   1563  NE  ARG A  99       0.756   5.063  18.101  1.00 13.71           N  
ATOM   1564  CZ  ARG A  99       1.295   4.271  19.044  1.00 13.71           C  
ATOM   1565  NH1 ARG A  99       2.600   4.075  19.126  1.00 13.71           N  
ATOM   1566  NH2 ARG A  99       0.467   3.696  19.886  1.00 13.71           N  
ATOM   1567  H   ARG A  99       2.570   9.288  13.859  1.00 11.27           H  
ATOM   1568  HA  ARG A  99      -0.069   8.078  13.972  1.00 11.95           H  
ATOM   1569 1HB  ARG A  99       1.968   6.949  14.744  1.00 16.45           H  
ATOM   1570 2HB  ARG A  99       2.192   8.169  15.987  1.00 16.45           H  
ATOM   1571 1HG  ARG A  99       0.163   7.417  17.144  1.00 16.45           H  
ATOM   1572 2HG  ARG A  99      -0.159   6.240  15.843  1.00 16.45           H  
ATOM   1573 1HD  ARG A  99       1.858   5.075  16.338  1.00 16.45           H  
ATOM   1574 2HD  ARG A  99       2.319   6.315  17.537  1.00 16.45           H  
ATOM   1575  HE  ARG A  99      -0.276   5.134  18.122  1.00 16.45           H  
ATOM   1576 1HH1 ARG A  99       3.223   4.524  18.474  1.00 16.45           H  
ATOM   1577 2HH1 ARG A  99       2.977   3.472  19.846  1.00 16.45           H  
ATOM   1578 1HH2 ARG A  99      -0.543   3.886  19.762  1.00 16.45           H  
ATOM   1579 2HH2 ARG A  99       0.803   3.088  20.617  1.00 16.45           H  
ATOM   1580  N   ASP A 100       0.566  10.583  16.103  1.00  9.73           N  
ATOM   1581  CA  ASP A 100      -0.056  11.526  17.044  1.00  9.89           C  
ATOM   1582  C   ASP A 100      -0.653  12.740  16.337  1.00  9.54           C  
ATOM   1583  O   ASP A 100       0.077  13.649  15.938  1.00  9.31           O  
ATOM   1584  CB  ASP A 100       0.963  11.989  18.087  1.00 13.79           C  
ATOM   1585  CG  ASP A 100       0.395  12.955  19.231  1.00 13.79           C  
ATOM   1586  OD1 ASP A 100      -0.679  13.557  19.079  1.00 13.79           O  
ATOM   1587  OD2 ASP A 100       1.096  13.109  20.234  1.00 13.79           O  
ATOM   1588  H   ASP A 100       1.565  10.701  15.915  1.00 11.68           H  
ATOM   1589  HA  ASP A 100      -0.861  11.005  17.559  1.00 11.87           H  
ATOM   1590 1HB  ASP A 100       1.409  11.111  18.558  1.00 16.55           H  
ATOM   1591 2HB  ASP A 100       1.768  12.497  17.560  1.00 16.55           H  
ATOM   1592  N   ASP A 101      -1.984  12.794  16.260  1.00  9.75           N  
ATOM   1593  CA  ASP A 101      -2.733  13.824  15.530  1.00  9.74           C  
ATOM   1594  C   ASP A 101      -2.442  15.270  15.929  1.00  9.56           C  
ATOM   1595  O   ASP A 101      -2.730  16.190  15.160  1.00  9.57           O  
ATOM   1596  CB  ASP A 101      -4.239  13.571  15.639  1.00 13.64           C  
ATOM   1597  CG  ASP A 101      -4.758  12.366  14.781  1.00 13.64           C  
ATOM   1598  OD1 ASP A 101      -4.062  11.888  13.874  1.00 13.64           O  
ATOM   1599  OD2 ASP A 101      -5.857  11.944  15.052  1.00 13.64           O  
ATOM   1600  H   ASP A 101      -2.499  12.019  16.661  1.00 11.70           H  
ATOM   1601  HA  ASP A 101      -2.487  13.732  14.495  1.00 11.69           H  
ATOM   1602 1HB  ASP A 101      -4.493  13.387  16.683  1.00 16.37           H  
ATOM   1603 2HB  ASP A 101      -4.775  14.471  15.332  1.00 16.37           H  
ATOM   1604  N   ARG A 102      -1.900  15.496  17.123  1.00  9.64           N  
ATOM   1605  CA  ARG A 102      -1.635  16.869  17.531  1.00  9.78           C  
ATOM   1606  C   ARG A 102      -0.298  17.350  16.963  1.00  9.53           C  
ATOM   1607  O   ARG A 102      -0.088  18.542  16.707  1.00  9.67           O  
ATOM   1608  CB  ARG A 102      -1.544  16.933  19.035  1.00 13.64           C  
ATOM   1609  CG  ARG A 102      -2.812  16.555  19.767  1.00 13.64           C  
ATOM   1610  CD  ARG A 102      -2.566  16.470  21.210  1.00 13.64           C  
ATOM   1611  NE  ARG A 102      -1.581  15.420  21.498  1.00 13.64           N  
ATOM   1612  CZ  ARG A 102      -1.048  15.151  22.708  1.00 13.64           C  
ATOM   1613  NH1 ARG A 102      -1.432  15.825  23.786  1.00 13.64           N  
ATOM   1614  NH2 ARG A 102      -0.125  14.206  22.800  1.00 13.64           N  
ATOM   1615  H   ARG A 102      -1.630  14.708  17.737  1.00 11.57           H  
ATOM   1616  HA  ARG A 102      -2.439  17.510  17.173  1.00 11.74           H  
ATOM   1617 1HB  ARG A 102      -0.743  16.271  19.358  1.00 16.37           H  
ATOM   1618 2HB  ARG A 102      -1.273  17.945  19.339  1.00 16.37           H  
ATOM   1619 1HG  ARG A 102      -3.583  17.301  19.582  1.00 16.37           H  
ATOM   1620 2HG  ARG A 102      -3.152  15.579  19.422  1.00 16.37           H  
ATOM   1621 1HD  ARG A 102      -2.177  17.421  21.571  1.00 16.37           H  
ATOM   1622 2HD  ARG A 102      -3.494  16.226  21.725  1.00 16.37           H  
ATOM   1623  HE  ARG A 102      -1.245  14.841  20.697  1.00 16.37           H  
ATOM   1624 1HH1 ARG A 102      -2.135  16.544  23.712  1.00 16.37           H  
ATOM   1625 2HH1 ARG A 102      -1.023  15.616  24.686  1.00 16.37           H  
ATOM   1626 1HH2 ARG A 102       0.193  13.715  21.938  1.00 16.37           H  
ATOM   1627 2HH2 ARG A 102       0.294  13.983  23.686  1.00 16.37           H  
ATOM   1628  N   GLN A 103       0.599  16.412  16.653  1.00  9.39           N  
ATOM   1629  CA  GLN A 103       1.948  16.765  16.238  1.00  9.46           C  
ATOM   1630  C   GLN A 103       2.009  17.094  14.767  1.00  9.30           C  
ATOM   1631  O   GLN A 103       3.044  17.507  14.259  1.00  9.57           O  
ATOM   1632  CB  GLN A 103       2.917  15.628  16.554  1.00 13.22           C  
ATOM   1633  CG  GLN A 103       3.126  15.339  18.038  1.00 13.22           C  
ATOM   1634  CD  GLN A 103       4.128  14.188  18.275  1.00 13.22           C  
ATOM   1635  OE1 GLN A 103       5.130  14.088  17.551  1.00 13.22           O  
ATOM   1636  NE2 GLN A 103       3.874  13.338  19.277  1.00 13.22           N  
ATOM   1637  H   GLN A 103       0.381  15.413  16.742  1.00 11.27           H  
ATOM   1638  HA  GLN A 103       2.259  17.651  16.793  1.00 11.35           H  
ATOM   1639 1HB  GLN A 103       2.506  14.720  16.123  1.00 15.86           H  
ATOM   1640 2HB  GLN A 103       3.878  15.817  16.091  1.00 15.86           H  
ATOM   1641 1HG  GLN A 103       3.509  16.234  18.519  1.00 15.86           H  
ATOM   1642 2HG  GLN A 103       2.172  15.063  18.481  1.00 15.86           H  
ATOM   1643 1HE2 GLN A 103       4.498  12.585  19.473  1.00 15.86           H  
ATOM   1644 2HE2 GLN A 103       3.018  13.434  19.847  1.00 15.86           H  
ATOM   1645  N   LYS A 104       0.889  16.906  14.091  1.00  9.12           N  
ATOM   1646  CA  LYS A 104       0.754  17.198  12.681  1.00  9.22           C  
ATOM   1647  C   LYS A 104       0.178  18.575  12.462  1.00  9.46           C  
ATOM   1648  O   LYS A 104      -0.052  18.972  11.318  1.00  9.69           O  
ATOM   1649  CB  LYS A 104      -0.101  16.148  11.998  1.00 12.87           C  
ATOM   1650  CG  LYS A 104       0.565  14.820  11.970  1.00 12.87           C  
ATOM   1651  CD  LYS A 104      -0.240  13.746  11.235  1.00 12.87           C  
ATOM   1652  CE  LYS A 104      -1.346  13.266  12.136  1.00 12.87           C  
ATOM   1653  NZ  LYS A 104      -1.974  11.972  11.746  1.00 12.87           N  
ATOM   1654  H   LYS A 104       0.082  16.561  14.600  1.00 10.94           H  
ATOM   1655  HA  LYS A 104       1.735  17.180  12.232  1.00 11.06           H  
ATOM   1656 1HB  LYS A 104      -1.047  16.060  12.536  1.00 15.44           H  
ATOM   1657 2HB  LYS A 104      -0.319  16.452  10.976  1.00 15.44           H  
ATOM   1658 1HG  LYS A 104       1.545  14.925  11.529  1.00 15.44           H  
ATOM   1659 2HG  LYS A 104       0.696  14.515  13.003  1.00 15.44           H  
ATOM   1660 1HD  LYS A 104      -0.664  14.157  10.321  1.00 15.44           H  
ATOM   1661 2HD  LYS A 104       0.384  12.920  10.982  1.00 15.44           H  
ATOM   1662 1HE  LYS A 104      -0.929  13.150  13.131  1.00 15.44           H  
ATOM   1663 2HE  LYS A 104      -2.123  14.024  12.149  1.00 15.44           H  
ATOM   1664 1HZ  LYS A 104      -2.723  11.770  12.458  1.00 15.44           H  
ATOM   1665 2HZ  LYS A 104      -2.381  12.024  10.832  1.00 15.44           H  
ATOM   1666 3HZ  LYS A 104      -1.254  11.210  11.781  1.00 15.44           H  
ATOM   1667  N   THR A 105      -0.102  19.298  13.543  1.00  9.66           N  
ATOM   1668  CA  THR A 105      -0.688  20.605  13.366  1.00 10.12           C  
ATOM   1669  C   THR A 105       0.366  21.679  13.139  1.00 10.21           C  
ATOM   1670  O   THR A 105       1.525  21.574  13.582  1.00 10.66           O  
ATOM   1671  CB  THR A 105      -1.513  20.999  14.601  1.00 13.98           C  
ATOM   1672  OG1 THR A 105      -0.635  21.101  15.746  1.00 13.98           O  
ATOM   1673  CG2 THR A 105      -2.621  19.988  14.886  1.00 13.98           C  
ATOM   1674  H   THR A 105       0.088  18.946  14.483  1.00 11.59           H  
ATOM   1675  HA  THR A 105      -1.343  20.576  12.496  1.00 12.14           H  
ATOM   1676  HB  THR A 105      -1.969  21.967  14.425  1.00 16.78           H  
ATOM   1677  HG1 THR A 105      -0.411  20.184  16.069  1.00 16.78           H  
ATOM   1678 1HG2 THR A 105      -3.185  20.303  15.762  1.00 16.78           H  
ATOM   1679 2HG2 THR A 105      -3.285  19.927  14.026  1.00 16.78           H  
ATOM   1680 3HG2 THR A 105      -2.187  19.007  15.071  1.00 16.78           H  
ATOM   1681  N   LYS A 106      -0.086  22.800  12.577  1.00 10.03           N  
ATOM   1682  CA  LYS A 106       0.805  23.925  12.370  1.00 10.36           C  
ATOM   1683  C   LYS A 106       0.779  24.807  13.610  1.00 10.19           C  
ATOM   1684  O   LYS A 106       1.627  25.682  13.777  1.00 10.35           O  
ATOM   1685  CB  LYS A 106       0.427  24.652  11.081  1.00 14.38           C  
ATOM   1686  CG  LYS A 106       0.630  23.749   9.826  1.00 14.38           C  
ATOM   1687  CD  LYS A 106       0.305  24.457   8.500  1.00 14.38           C  
ATOM   1688  CE  LYS A 106       0.377  23.475   7.271  1.00 14.38           C  
ATOM   1689  NZ  LYS A 106       1.763  22.922   7.031  1.00 14.38           N  
ATOM   1690  H   LYS A 106      -1.041  22.838  12.240  1.00 12.04           H  
ATOM   1691  HA  LYS A 106       1.823  23.551  12.248  1.00 12.43           H  
ATOM   1692 1HB  LYS A 106      -0.617  24.966  11.124  1.00 17.26           H  
ATOM   1693 2HB  LYS A 106       1.041  25.546  10.967  1.00 17.26           H  
ATOM   1694 1HG  LYS A 106       1.672  23.419   9.808  1.00 17.26           H  
ATOM   1695 2HG  LYS A 106       0.001  22.863   9.915  1.00 17.26           H  
ATOM   1696 1HD  LYS A 106      -0.698  24.882   8.553  1.00 17.26           H  
ATOM   1697 2HD  LYS A 106       1.015  25.270   8.342  1.00 17.26           H  
ATOM   1698 1HE  LYS A 106      -0.303  22.643   7.447  1.00 17.26           H  
ATOM   1699 2HE  LYS A 106       0.057  24.010   6.378  1.00 17.26           H  
ATOM   1700 1HZ  LYS A 106       1.782  22.263   6.208  1.00 17.26           H  
ATOM   1701 2HZ  LYS A 106       2.404  23.671   6.856  1.00 17.26           H  
ATOM   1702 3HZ  LYS A 106       2.071  22.403   7.847  1.00 17.26           H  
ATOM   1703  N   THR A 107      -0.171  24.495  14.500  1.00 10.11           N  
ATOM   1704  CA  THR A 107      -0.349  25.123  15.799  1.00 10.19           C  
ATOM   1705  C   THR A 107       0.861  24.775  16.656  1.00 10.18           C  
ATOM   1706  O   THR A 107       1.454  25.644  17.296  1.00 10.39           O  
ATOM   1707  CB  THR A 107      -1.632  24.615  16.498  1.00 14.23           C  
ATOM   1708  OG1 THR A 107      -2.781  24.933  15.694  1.00 14.23           O  
ATOM   1709  CG2 THR A 107      -1.778  25.282  17.863  1.00 14.23           C  
ATOM   1710  H   THR A 107      -0.831  23.785  14.237  1.00 12.13           H  
ATOM   1711  HA  THR A 107      -0.398  26.205  15.678  1.00 12.23           H  
ATOM   1712  HB  THR A 107      -1.575  23.534  16.628  1.00 17.08           H  
ATOM   1713  HG1 THR A 107      -3.557  24.497  16.060  1.00 17.08           H  
ATOM   1714 1HG2 THR A 107      -2.685  24.921  18.344  1.00 17.08           H  
ATOM   1715 2HG2 THR A 107      -0.922  25.044  18.492  1.00 17.08           H  
ATOM   1716 3HG2 THR A 107      -1.841  26.362  17.733  1.00 17.08           H  
ATOM   1717  N   LYS A 108       1.238  23.482  16.646  1.00 10.15           N  
ATOM   1718  CA  LYS A 108       2.413  23.030  17.381  1.00 10.38           C  
ATOM   1719  C   LYS A 108       3.680  23.455  16.635  1.00 10.39           C  
ATOM   1720  O   LYS A 108       4.709  23.726  17.257  1.00 10.70           O  
ATOM   1721  CB  LYS A 108       2.379  21.516  17.609  1.00 14.44           C  
ATOM   1722  CG  LYS A 108       1.255  21.009  18.557  1.00 14.44           C  
ATOM   1723  CD  LYS A 108       1.423  21.483  20.005  1.00 14.44           C  
ATOM   1724  CE  LYS A 108       0.363  20.860  20.911  1.00 14.44           C  
ATOM   1725  NZ  LYS A 108       0.491  21.329  22.327  1.00 14.44           N  
ATOM   1726  H   LYS A 108       0.666  22.797  16.149  1.00 12.18           H  
ATOM   1727  HA  LYS A 108       2.434  23.532  18.345  1.00 12.46           H  
ATOM   1728 1HB  LYS A 108       2.237  21.012  16.645  1.00 17.33           H  
ATOM   1729 2HB  LYS A 108       3.335  21.187  18.009  1.00 17.33           H  
ATOM   1730 1HG  LYS A 108       0.294  21.365  18.186  1.00 17.33           H  
ATOM   1731 2HG  LYS A 108       1.241  19.919  18.539  1.00 17.33           H  
ATOM   1732 1HD  LYS A 108       2.415  21.214  20.369  1.00 17.33           H  
ATOM   1733 2HD  LYS A 108       1.311  22.562  20.059  1.00 17.33           H  
ATOM   1734 1HE  LYS A 108      -0.625  21.128  20.537  1.00 17.33           H  
ATOM   1735 2HE  LYS A 108       0.466  19.774  20.887  1.00 17.33           H  
ATOM   1736 1HZ  LYS A 108      -0.226  20.897  22.892  1.00 17.33           H  
ATOM   1737 2HZ  LYS A 108       1.400  21.074  22.688  1.00 17.33           H  
ATOM   1738 3HZ  LYS A 108       0.385  22.332  22.364  1.00 17.33           H  
ATOM   1739  N   GLY A 109       3.596  23.543  15.300  1.00 10.29           N  
ATOM   1740  CA  GLY A 109       4.724  24.008  14.503  1.00 10.55           C  
ATOM   1741  C   GLY A 109       5.398  22.981  13.605  1.00 10.49           C  
ATOM   1742  O   GLY A 109       6.604  23.068  13.371  1.00 10.59           O  
ATOM   1743  H   GLY A 109       2.742  23.248  14.835  1.00 12.35           H  
ATOM   1744 1HA  GLY A 109       4.371  24.832  13.880  1.00 12.66           H  
ATOM   1745 2HA  GLY A 109       5.471  24.438  15.168  1.00 12.66           H  
ATOM   1746  N   ILE A 110       4.655  21.999  13.105  1.00 10.59           N  
ATOM   1747  CA  ILE A 110       5.271  21.019  12.216  1.00 10.81           C  
ATOM   1748  C   ILE A 110       5.790  21.719  10.949  1.00 10.70           C  
ATOM   1749  O   ILE A 110       5.110  22.589  10.397  1.00 10.81           O  
ATOM   1750  CB  ILE A 110       4.266  19.889  11.855  1.00 15.05           C  
ATOM   1751  CG1 ILE A 110       5.020  18.713  11.180  1.00 15.05           C  
ATOM   1752  CG2 ILE A 110       3.151  20.422  10.905  1.00 15.05           C  
ATOM   1753  CD1 ILE A 110       4.246  17.396  11.063  1.00 15.05           C  
ATOM   1754  H   ILE A 110       3.659  21.930  13.325  1.00 12.71           H  
ATOM   1755  HA  ILE A 110       6.118  20.568  12.732  1.00 12.97           H  
ATOM   1756  HB  ILE A 110       3.802  19.521  12.773  1.00 18.06           H  
ATOM   1757 1HG1 ILE A 110       5.279  19.032  10.176  1.00 18.06           H  
ATOM   1758 2HG1 ILE A 110       5.933  18.514  11.737  1.00 18.06           H  
ATOM   1759 1HG2 ILE A 110       2.443  19.636  10.682  1.00 18.06           H  
ATOM   1760 2HG2 ILE A 110       2.631  21.234  11.377  1.00 18.06           H  
ATOM   1761 3HG2 ILE A 110       3.577  20.772   9.966  1.00 18.06           H  
ATOM   1762 1HD1 ILE A 110       4.852  16.656  10.572  1.00 18.06           H  
ATOM   1763 2HD1 ILE A 110       3.997  17.039  12.053  1.00 18.06           H  
ATOM   1764 3HD1 ILE A 110       3.342  17.538  10.483  1.00 18.06           H  
ATOM   1765  N   ARG A 111       6.999  21.362  10.503  1.00 10.70           N  
ATOM   1766  CA  ARG A 111       7.552  21.948   9.281  1.00 10.83           C  
ATOM   1767  C   ARG A 111       6.821  21.365   8.083  1.00 10.78           C  
ATOM   1768  O   ARG A 111       6.424  20.203   8.125  1.00 10.75           O  
ATOM   1769  CB  ARG A 111       9.024  21.633   9.082  1.00 15.11           C  
ATOM   1770  CG  ARG A 111      10.013  22.189  10.064  1.00 15.11           C  
ATOM   1771  CD  ARG A 111      11.383  21.907   9.562  1.00 15.11           C  
ATOM   1772  NE  ARG A 111      12.436  22.319  10.461  1.00 15.11           N  
ATOM   1773  CZ  ARG A 111      13.741  22.457  10.111  1.00 15.11           C  
ATOM   1774  NH1 ARG A 111      14.139  22.266   8.863  1.00 15.11           N  
ATOM   1775  NH2 ARG A 111      14.628  22.800  11.034  1.00 15.11           N  
ATOM   1776  H   ARG A 111       7.518  20.671  11.019  1.00 12.84           H  
ATOM   1777  HA  ARG A 111       7.406  23.030   9.300  1.00 13.00           H  
ATOM   1778 1HB  ARG A 111       9.152  20.557   9.075  1.00 18.13           H  
ATOM   1779 2HB  ARG A 111       9.325  21.998   8.098  1.00 18.13           H  
ATOM   1780 1HG  ARG A 111       9.883  23.268  10.152  1.00 18.13           H  
ATOM   1781 2HG  ARG A 111       9.884  21.717  11.036  1.00 18.13           H  
ATOM   1782 1HD  ARG A 111      11.483  20.839   9.393  1.00 18.13           H  
ATOM   1783 2HD  ARG A 111      11.513  22.429   8.628  1.00 18.13           H  
ATOM   1784  HE  ARG A 111      12.189  22.483  11.428  1.00 18.13           H  
ATOM   1785 1HH1 ARG A 111      13.462  22.026   8.118  1.00 18.13           H  
ATOM   1786 2HH1 ARG A 111      15.114  22.389   8.635  1.00 18.13           H  
ATOM   1787 1HH2 ARG A 111      14.333  22.953  11.989  1.00 18.13           H  
ATOM   1788 2HH2 ARG A 111      15.600  22.911  10.785  1.00 18.13           H  
ATOM   1789  N   SER A 112       6.748  22.111   6.974  1.00 11.01           N  
ATOM   1790  CA  SER A 112       6.062  21.634   5.763  1.00 11.23           C  
ATOM   1791  C   SER A 112       6.626  20.340   5.178  1.00 11.22           C  
ATOM   1792  O   SER A 112       5.879  19.479   4.701  1.00 11.47           O  
ATOM   1793  CB  SER A 112       6.160  22.717   4.706  1.00 15.63           C  
ATOM   1794  OG  SER A 112       7.513  22.933   4.342  1.00 15.63           O  
ATOM   1795  H   SER A 112       7.128  23.059   6.971  1.00 13.21           H  
ATOM   1796  HA  SER A 112       5.011  21.467   6.014  1.00 13.48           H  
ATOM   1797 1HB  SER A 112       5.584  22.429   3.839  1.00 18.76           H  
ATOM   1798 2HB  SER A 112       5.732  23.642   5.087  1.00 18.76           H  
ATOM   1799  HG  SER A 112       7.860  23.552   5.027  1.00 18.76           H  
ATOM   1800  N   ILE A 113       7.914  20.103   5.383  1.00 11.15           N  
ATOM   1801  CA  ILE A 113       8.581  18.903   4.894  1.00 11.37           C  
ATOM   1802  C   ILE A 113       8.036  17.632   5.535  1.00 11.15           C  
ATOM   1803  O   ILE A 113       8.218  16.526   5.010  1.00 11.32           O  
ATOM   1804  CB  ILE A 113      10.115  18.982   5.120  1.00 15.83           C  
ATOM   1805  CG1 ILE A 113      10.472  19.076   6.630  1.00 15.83           C  
ATOM   1806  CG2 ILE A 113      10.642  20.152   4.372  1.00 15.83           C  
ATOM   1807  CD1 ILE A 113      11.943  18.901   6.960  1.00 15.83           C  
ATOM   1808  H   ILE A 113       8.464  20.829   5.808  1.00 13.38           H  
ATOM   1809  HA  ILE A 113       8.410  18.835   3.820  1.00 13.64           H  
ATOM   1810  HB  ILE A 113      10.575  18.073   4.735  1.00 19.00           H  
ATOM   1811 1HG1 ILE A 113      10.167  20.037   6.993  1.00 19.00           H  
ATOM   1812 2HG1 ILE A 113       9.942  18.329   7.152  1.00 19.00           H  
ATOM   1813 1HG2 ILE A 113      11.667  20.205   4.463  1.00 19.00           H  
ATOM   1814 2HG2 ILE A 113      10.394  20.027   3.351  1.00 19.00           H  
ATOM   1815 3HG2 ILE A 113      10.200  21.068   4.745  1.00 19.00           H  
ATOM   1816 1HD1 ILE A 113      12.088  18.975   8.026  1.00 19.00           H  
ATOM   1817 2HD1 ILE A 113      12.259  17.923   6.619  1.00 19.00           H  
ATOM   1818 3HD1 ILE A 113      12.519  19.650   6.496  1.00 19.00           H  
ATOM   1819  N   PHE A 114       7.370  17.791   6.685  1.00 10.97           N  
ATOM   1820  CA  PHE A 114       6.816  16.685   7.418  1.00 10.97           C  
ATOM   1821  C   PHE A 114       5.294  16.637   7.309  1.00 10.95           C  
ATOM   1822  O   PHE A 114       4.644  15.949   8.091  1.00 11.22           O  
ATOM   1823  CB  PHE A 114       7.185  16.797   8.885  1.00 15.36           C  
ATOM   1824  CG  PHE A 114       8.632  16.865   9.217  1.00 15.36           C  
ATOM   1825  CD1 PHE A 114       9.057  17.810  10.132  1.00 15.36           C  
ATOM   1826  CD2 PHE A 114       9.575  16.044   8.636  1.00 15.36           C  
ATOM   1827  CE1 PHE A 114      10.382  17.917  10.482  1.00 15.36           C  
ATOM   1828  CE2 PHE A 114      10.899  16.154   8.984  1.00 15.36           C  
ATOM   1829  CZ  PHE A 114      11.302  17.079   9.907  1.00 15.36           C  
ATOM   1830  H   PHE A 114       7.212  18.728   7.059  1.00 13.16           H  
ATOM   1831  HA  PHE A 114       7.211  15.759   7.003  1.00 13.16           H  
ATOM   1832 1HB  PHE A 114       6.741  17.690   9.251  1.00 18.43           H  
ATOM   1833 2HB  PHE A 114       6.760  15.973   9.426  1.00 18.43           H  
ATOM   1834  HD1 PHE A 114       8.323  18.466  10.587  1.00 18.43           H  
ATOM   1835  HD2 PHE A 114       9.278  15.306   7.896  1.00 18.43           H  
ATOM   1836  HE1 PHE A 114      10.699  18.659  11.212  1.00 18.43           H  
ATOM   1837  HE2 PHE A 114      11.637  15.500   8.526  1.00 18.43           H  
ATOM   1838  HZ  PHE A 114      12.360  17.148  10.172  1.00 18.43           H  
ATOM   1839  N   ASP A 115       4.694  17.407   6.403  1.00 10.83           N  
ATOM   1840  CA  ASP A 115       3.256  17.285   6.235  1.00 10.98           C  
ATOM   1841  C   ASP A 115       3.018  15.864   5.739  1.00 10.97           C  
ATOM   1842  O   ASP A 115       3.893  15.321   5.074  1.00 10.84           O  
ATOM   1843  CB  ASP A 115       2.673  18.324   5.248  1.00 15.31           C  
ATOM   1844  CG  ASP A 115       2.503  19.765   5.848  1.00 15.31           C  
ATOM   1845  OD1 ASP A 115       2.629  19.906   7.030  1.00 15.31           O  
ATOM   1846  OD2 ASP A 115       2.191  20.710   5.136  1.00 15.31           O  
ATOM   1847  H   ASP A 115       5.231  18.041   5.807  1.00 13.00           H  
ATOM   1848  HA  ASP A 115       2.792  17.430   7.207  1.00 13.18           H  
ATOM   1849 1HB  ASP A 115       3.342  18.399   4.385  1.00 18.37           H  
ATOM   1850 2HB  ASP A 115       1.722  17.972   4.879  1.00 18.37           H  
ATOM   1851  N   PRO A 116       1.894  15.214   6.070  1.00 11.32           N  
ATOM   1852  CA  PRO A 116       1.525  13.906   5.567  1.00 11.56           C  
ATOM   1853  C   PRO A 116       1.155  14.013   4.091  1.00 11.59           C  
ATOM   1854  O   PRO A 116       0.722  15.085   3.647  1.00 11.85           O  
ATOM   1855  CB  PRO A 116       0.341  13.521   6.460  1.00 17.34           C  
ATOM   1856  CG  PRO A 116      -0.256  14.849   6.899  1.00 17.34           C  
ATOM   1857  CD  PRO A 116       0.937  15.796   7.028  1.00 17.34           C  
ATOM   1858  HA  PRO A 116       2.371  13.224   5.703  1.00 13.87           H  
ATOM   1859 1HB  PRO A 116      -0.366  12.894   5.898  1.00 20.81           H  
ATOM   1860 2HB  PRO A 116       0.702  12.915   7.307  1.00 20.81           H  
ATOM   1861 1HG  PRO A 116      -0.990  15.201   6.150  1.00 20.81           H  
ATOM   1862 2HG  PRO A 116      -0.804  14.727   7.844  1.00 20.81           H  
ATOM   1863 1HD  PRO A 116       0.628  16.808   6.726  1.00 20.81           H  
ATOM   1864 2HD  PRO A 116       1.351  15.771   8.052  1.00 20.81           H  
ATOM   1865  N   SER A 117       1.286  12.891   3.380  1.00 11.53           N  
ATOM   1866  CA  SER A 117       0.973  12.657   1.960  1.00 11.77           C  
ATOM   1867  C   SER A 117       0.011  13.612   1.273  1.00 11.66           C  
ATOM   1868  O   SER A 117       0.346  14.241   0.258  1.00 11.84           O  
ATOM   1869  CB  SER A 117       0.446  11.242   1.785  1.00 16.39           C  
ATOM   1870  OG  SER A 117       1.439  10.283   2.065  1.00 16.39           O  
ATOM   1871  H   SER A 117       1.657  12.094   3.874  1.00 13.84           H  
ATOM   1872  HA  SER A 117       1.892  12.731   1.425  1.00 14.12           H  
ATOM   1873 1HB  SER A 117      -0.405  11.088   2.445  1.00 19.67           H  
ATOM   1874 2HB  SER A 117       0.092  11.113   0.762  1.00 19.67           H  
ATOM   1875  HG  SER A 117       1.008   9.422   1.971  1.00 19.67           H  
ATOM   1876  N   ASP A 118      -1.176  13.769   1.848  1.00 11.57           N  
ATOM   1877  CA  ASP A 118      -2.226  14.581   1.254  1.00 11.68           C  
ATOM   1878  C   ASP A 118      -1.713  15.959   0.859  1.00 11.55           C  
ATOM   1879  O   ASP A 118      -2.111  16.494  -0.178  1.00 11.58           O  
ATOM   1880  CB  ASP A 118      -3.349  14.772   2.266  1.00 16.31           C  
ATOM   1881  CG  ASP A 118      -4.107  13.501   2.573  1.00 16.31           C  
ATOM   1882  OD1 ASP A 118      -3.951  12.530   1.869  1.00 16.31           O  
ATOM   1883  OD2 ASP A 118      -4.819  13.504   3.538  1.00 16.31           O  
ATOM   1884  H   ASP A 118      -1.383  13.254   2.691  1.00 13.88           H  
ATOM   1885  HA  ASP A 118      -2.605  14.075   0.367  1.00 14.02           H  
ATOM   1886 1HB  ASP A 118      -2.930  15.167   3.195  1.00 19.57           H  
ATOM   1887 2HB  ASP A 118      -4.046  15.519   1.888  1.00 19.57           H  
ATOM   1888  N   ASP A 119      -0.863  16.548   1.705  1.00 11.61           N  
ATOM   1889  CA  ASP A 119      -0.282  17.844   1.421  1.00 11.72           C  
ATOM   1890  C   ASP A 119       1.167  17.716   0.958  1.00 11.54           C  
ATOM   1891  O   ASP A 119       1.635  18.512   0.157  1.00 11.67           O  
ATOM   1892  CB  ASP A 119      -0.420  18.791   2.609  1.00 16.37           C  
ATOM   1893  CG  ASP A 119      -1.899  19.157   2.918  1.00 16.37           C  
ATOM   1894  OD1 ASP A 119      -2.611  19.647   2.027  1.00 16.37           O  
ATOM   1895  OD2 ASP A 119      -2.306  18.956   4.039  1.00 16.37           O  
ATOM   1896  H   ASP A 119      -0.568  16.050   2.545  1.00 13.93           H  
ATOM   1897  HA  ASP A 119      -0.841  18.287   0.603  1.00 14.06           H  
ATOM   1898 1HB  ASP A 119      -0.006  18.311   3.484  1.00 19.64           H  
ATOM   1899 2HB  ASP A 119       0.154  19.702   2.429  1.00 19.64           H  
ATOM   1900  N   ALA A 120       1.894  16.700   1.424  1.00 11.47           N  
ATOM   1901  CA  ALA A 120       3.317  16.567   1.068  1.00 11.54           C  
ATOM   1902  C   ALA A 120       3.521  16.466  -0.437  1.00 11.61           C  
ATOM   1903  O   ALA A 120       4.497  16.969  -0.984  1.00 11.88           O  
ATOM   1904  CB  ALA A 120       3.927  15.358   1.706  1.00 16.13           C  
ATOM   1905  H   ALA A 120       1.466  16.036   2.072  1.00 13.76           H  
ATOM   1906  HA  ALA A 120       3.833  17.452   1.428  1.00 13.85           H  
ATOM   1907 1HB  ALA A 120       4.985  15.292   1.460  1.00 19.36           H  
ATOM   1908 2HB  ALA A 120       3.818  15.425   2.760  1.00 19.36           H  
ATOM   1909 3HB  ALA A 120       3.424  14.479   1.354  1.00 19.36           H  
ATOM   1910  N   ASP A 121       2.582  15.824  -1.129  1.00 11.57           N  
ATOM   1911  CA  ASP A 121       2.656  15.631  -2.577  1.00 11.86           C  
ATOM   1912  C   ASP A 121       2.504  16.961  -3.349  1.00 11.98           C  
ATOM   1913  O   ASP A 121       2.733  17.023  -4.556  1.00 12.39           O  
ATOM   1914  CB  ASP A 121       1.587  14.606  -3.000  1.00 16.49           C  
ATOM   1915  CG  ASP A 121       1.781  13.967  -4.412  1.00 16.49           C  
ATOM   1916  OD1 ASP A 121       2.897  13.644  -4.758  1.00 16.49           O  
ATOM   1917  OD2 ASP A 121       0.795  13.776  -5.099  1.00 16.49           O  
ATOM   1918  H   ASP A 121       1.794  15.394  -0.629  1.00 13.88           H  
ATOM   1919  HA  ASP A 121       3.634  15.211  -2.814  1.00 14.23           H  
ATOM   1920 1HB  ASP A 121       1.544  13.814  -2.257  1.00 19.79           H  
ATOM   1921 2HB  ASP A 121       0.612  15.099  -2.981  1.00 19.79           H  
ATOM   1922  N   LYS A 122       2.087  18.028  -2.656  1.00 11.81           N  
ATOM   1923  CA  LYS A 122       1.897  19.346  -3.242  1.00 12.14           C  
ATOM   1924  C   LYS A 122       3.151  20.201  -3.073  1.00 12.36           C  
ATOM   1925  O   LYS A 122       3.204  21.334  -3.560  1.00 12.84           O  
ATOM   1926  CB  LYS A 122       0.765  20.078  -2.519  1.00 16.87           C  
ATOM   1927  CG  LYS A 122      -0.610  19.446  -2.602  1.00 16.87           C  
ATOM   1928  CD  LYS A 122      -1.577  20.218  -1.695  1.00 16.87           C  
ATOM   1929  CE  LYS A 122      -2.965  19.604  -1.662  1.00 16.87           C  
ATOM   1930  NZ  LYS A 122      -3.820  20.236  -0.603  1.00 16.87           N  
ATOM   1931  H   LYS A 122       1.921  17.948  -1.651  1.00 14.17           H  
ATOM   1932  HA  LYS A 122       1.680  19.241  -4.304  1.00 14.57           H  
ATOM   1933 1HB  LYS A 122       1.023  20.196  -1.472  1.00 20.24           H  
ATOM   1934 2HB  LYS A 122       0.680  21.081  -2.934  1.00 20.24           H  
ATOM   1935 1HG  LYS A 122      -0.967  19.461  -3.631  1.00 20.24           H  
ATOM   1936 2HG  LYS A 122      -0.554  18.408  -2.261  1.00 20.24           H  
ATOM   1937 1HD  LYS A 122      -1.184  20.239  -0.676  1.00 20.24           H  
ATOM   1938 2HD  LYS A 122      -1.658  21.243  -2.048  1.00 20.24           H  
ATOM   1939 1HE  LYS A 122      -3.440  19.747  -2.630  1.00 20.24           H  
ATOM   1940 2HE  LYS A 122      -2.886  18.540  -1.462  1.00 20.24           H  
ATOM   1941 1HZ  LYS A 122      -4.731  19.809  -0.604  1.00 20.24           H  
ATOM   1942 2HZ  LYS A 122      -3.373  20.082   0.341  1.00 20.24           H  
ATOM   1943 3HZ  LYS A 122      -3.912  21.221  -0.773  1.00 20.24           H  
ATOM   1944  N   LEU A 123       4.129  19.702  -2.318  1.00 12.20           N  
ATOM   1945  CA  LEU A 123       5.283  20.505  -1.968  1.00 12.60           C  
ATOM   1946  C   LEU A 123       6.542  20.179  -2.756  1.00 12.97           C  
ATOM   1947  O   LEU A 123       6.757  19.048  -3.183  1.00 13.44           O  
ATOM   1948  CB  LEU A 123       5.566  20.314  -0.485  1.00 17.48           C  
ATOM   1949  CG  LEU A 123       4.415  20.606   0.492  1.00 17.48           C  
ATOM   1950  CD1 LEU A 123       4.872  20.256   1.890  1.00 17.48           C  
ATOM   1951  CD2 LEU A 123       3.990  22.060   0.415  1.00 17.48           C  
ATOM   1952  H   LEU A 123       4.079  18.742  -1.965  1.00 14.64           H  
ATOM   1953  HA  LEU A 123       5.047  21.547  -2.164  1.00 15.12           H  
ATOM   1954 1HB  LEU A 123       5.883  19.290  -0.326  1.00 20.98           H  
ATOM   1955 2HB  LEU A 123       6.354  20.975  -0.232  1.00 20.98           H  
ATOM   1956  HG  LEU A 123       3.574  19.975   0.249  1.00 20.98           H  
ATOM   1957 1HD1 LEU A 123       4.059  20.429   2.603  1.00 20.98           H  
ATOM   1958 2HD1 LEU A 123       5.170  19.214   1.942  1.00 20.98           H  
ATOM   1959 3HD1 LEU A 123       5.704  20.866   2.159  1.00 20.98           H  
ATOM   1960 1HD2 LEU A 123       3.178  22.230   1.123  1.00 20.98           H  
ATOM   1961 2HD2 LEU A 123       4.832  22.703   0.670  1.00 20.98           H  
ATOM   1962 3HD2 LEU A 123       3.639  22.299  -0.586  1.00 20.98           H  
ATOM   1963  N   GLY A 124       7.397  21.182  -2.899  1.00 12.93           N  
ATOM   1964  CA  GLY A 124       8.684  21.037  -3.562  1.00 13.46           C  
ATOM   1965  C   GLY A 124       9.061  22.369  -4.202  1.00 13.67           C  
ATOM   1966  O   GLY A 124      10.014  22.449  -4.984  1.00 13.97           O  
ATOM   1967  OXT GLY A 124       8.580  23.396  -3.722  1.00 20.18           O  
ATOM   1968  H   GLY A 124       7.141  22.091  -2.540  1.00 15.52           H  
ATOM   1969 1HA  GLY A 124       9.445  20.736  -2.837  1.00 16.15           H  
ATOM   1970 2HA  GLY A 124       8.624  20.258  -4.321  1.00 16.15           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 -712.185 75.5542 575.672 -39.0685 11.2934 32.6972 271.442 -292.786 -0.98585 -7.48795 -236.737 -34.711 -61.8748 -9.68782 -35.8737 -21.6031 0 1.49453 9.53746 72.1975 127.254 -18.5448 15.4734 -36.0917 -8.24213 83.1051 -240.159
MET:NtermProteinFull_1 -5.47077 0.51327 4.66513 -0.23517 0.02119 0.09639 3.00534 -2.05522 -0 -0 -3.14493 1.01136 0 0 0 0 0 -0.00583 0.04603 1.97763 0 0 0 0.60916 0 0.59986 1.63345
CYS_2 -7.67007 0.92246 3.88948 -0.07685 0.00052 0.05654 2.4046 -2.05738 -0.0156 -0.12131 -2.99137 -0.37045 0 0 0 0 0 -0.1688 0.283 0.57173 0 0.44164 0 3.6196 0.02755 0.99282 -0.2619
LYS_3 -5.40406 0.64912 4.27586 -0.44531 0.09904 0.23013 1.53056 -1.99006 -0 -0 -0.06256 0.10228 0 0 0 0 0 -0.04801 0.01643 2.63078 0 -0.03763 0 -1.5107 -0.19786 0.48604 0.32403
HIS_4 -3.68086 0.10165 4.03919 -0.42232 0.00778 0.48848 1.90976 -1.98313 -0 -0 -1.63249 -0.28859 0 0 0 0 0 0.10191 0.00828 0 1.97029 -0.06852 0 -0.45461 -0.2118 0.35572 0.24076
ILE_5 -10.2089 1.68615 4.69383 -0.51457 0.44476 0.10397 3.01806 -3.52045 -0 -0 -1.45385 0.04145 0 0 0 0 0 -0.02663 0.03282 0.56338 0 -0.44877 0 0.73287 0.01331 0.7167 -4.12585
LEU_6 -9.34529 1.20445 6.22896 -0.62823 0.27831 0.18002 3.68105 -3.61688 -0 -0 -2.38829 -0.02704 0 0 0 0 0 0.22582 0.18136 1.43537 0 -0.31638 0 0.18072 -0.17358 1.08945 -1.81016
ASN_7 -4.39933 0.24341 4.77256 -0.17648 0.04187 0.25763 2.19887 -2.52126 -0 -0 -1.56314 -0.34623 0 0 0 0 0 0.15454 0.01385 0 1.49568 0.47804 0 -0.93687 -0.07623 0.77925 0.41617
ALA_8 -5.38481 0.78069 3.9496 -0.02199 0 0 2.8628 -2.78397 -0 -0 -1.85758 -0.34016 0 0 0 0 0 -0.01665 0 0 0 -0.20922 0 1.8394 -0.11261 0.32681 -0.9677
GLN_9 -12.6087 1.64125 10.8272 -0.24364 0.03072 0.1862 6.4706 -5.52938 -0.02281 -0.24314 -4.92273 -0.44427 0 0 -1.26271 0 0 0.13824 0.11034 0 2.678 -0.08885 0 -0.18838 -0.32532 0.60667 -3.19068
VAL_10 -4.41608 0.33895 4.38991 -0.2986 0.15832 0.06559 2.13267 -2.35636 -0 -0 -1.88203 -0.08278 0 0 0 0 0 -0.0627 0.00023 0.07517 0 -0.29885 0 1.9342 -0.1758 0.61242 0.13427
ALA_11 -2.98891 0.26815 2.57716 -0.02346 0 0 1.66763 -1.70681 -0 -0 -0.95664 -0.36505 0 0 0 0 0 -0.08204 0 0 0 -0.39305 0 1.8394 -0.38199 0.3637 -0.1819
VAL_12 -7.40766 0.6756 4.16855 -0.31712 0.18395 0.07166 3.52468 -3.14937 -0 -0 -2.32988 -0.20248 0 0 0 0 0 0.0996 0.00066 0.04985 0 0.49602 0 1.9342 -0.21057 0.50665 -1.90566
ARG_13 -4.36911 0.17025 5.60156 -0.93694 0.15954 0.79666 2.65091 -2.42945 -0 -0 -4.09413 -0.19542 0 0 -1.2491 0 0 -0.0574 0.22513 2.24102 0 -0.12924 0 -1.2888 -0.02358 0.84691 -2.0812
SER_14 -5.46322 0.76235 5.58618 -0.02367 0 0.05537 1.79644 -2.5034 -0.00027 -0.00638 -0.79184 -0.75012 0 0 -0.4248 0 0 0.17628 0.06404 0.412 0 -0.20445 0.69587 -0.77834 0.39025 1.52347 0.51574
PRO_15 -5.4423 0.86986 4.18439 -0.1548 0.00101 0.11086 0.87348 -1.53797 -0 -0 0.00149 0.14619 0 0 0 0 0 -0.02391 0.01626 0.21484 0 -1.15032 0 -2.4119 0.17771 1.57824 -2.54687
CYS_16 -6.28632 0.62262 3.59758 -0.08502 0.00363 0.06812 0.96624 -1.74774 -0.01083 -0.10335 -1.36979 -0.15563 0 0 -0.33654 0 0 0.22952 0.15584 0.35903 0 -0.17808 0 3.6196 -0.39584 0.908 -0.13897
CYS_17 -8.10663 1.04157 3.1623 -0.05632 0 0.03763 1.08249 -1.64252 -0.01294 -0.16185 -0.84361 -0.23077 0 0 -0.76368 0 0 0.01534 0.02945 0.89297 0 0.20213 0 3.6196 -0.34361 0.66784 -1.41062
ARG_18 -3.47424 0.28463 2.25643 -0.59474 0.11547 0.34587 0.18402 -1.00493 -0.02551 -0.16332 0.52418 -0.08664 0 0 0 0 0 0.0435 0.06014 2.32706 0 -0.24041 0 -1.2888 -0.03804 0.88069 0.10535
LYS_19 -5.11097 0.51766 4.33216 -0.29585 0.03077 0.15404 1.82881 -1.93031 -0.01942 -0.1163 -1.72278 -0.31241 0 0 0 0 0 0.08296 0.01436 2.44784 0 -0.11752 0 -1.5107 0.46336 0.68746 -0.57683
TRP_20 -8.95494 0.66467 3.79772 -0.87746 0.01902 0.48394 1.64687 -2.1007 -0.0156 -0.12131 0.24868 -0.38666 0 0 0 0 0 0.00999 0.15712 0 4.96041 -0.07522 0 1.6906 0.13292 0.5499 1.82997
PHE_21 -5.65263 0.48579 4.44735 -1.05475 0.38492 0.59323 1.15981 -2.2052 -0 -0 -1.17963 -0.79254 0 0 -0.49185 0 0 0.12868 0.45033 0 3.21506 -0.02244 0 1.0402 -0.31897 0.89802 1.08537
ASP_22 -4.0176 0.34879 6.16837 -0.10218 0.0087 0.32178 2.60339 -2.55033 -0 -0 -4.16394 0.01938 0 0 0 0 0 0.1236 0.05028 0 2.05495 0.07862 0 -2.3716 -0.05353 0.71916 -0.76218
CYS_23 -7.27548 0.42759 4.8577 -0.06979 0.00259 0.04861 2.27455 -2.30022 -0.00473 -0.05633 -1.78326 -0.34715 0 0 0 0 0 -0.01008 0.01974 0.36417 0 -0.02801 0 3.6196 0.00485 0.44236 0.1867
VAL_24 -4.6875 0.29158 4.07445 -0.3169 0.22205 0.0729 1.83967 -2.3113 -0 -0 0.41085 -0.13749 0 0 0 0 0 -0.05117 2e-05 0.04458 0 -0.31204 0 1.9342 -0.21579 0.65449 1.5126
GLU_25 -6.21253 0.3035 6.65687 -0.42469 0.05893 0.85013 2.25597 -2.92449 -0.01131 -0.12176 -1.69201 -0.40214 0 0 -0.54961 0 0 -0.03593 0.08273 0 3.28364 -0.31735 0 -2.7348 -0.29074 0.7929 -1.43266
CYS_26 -8.61512 1.00958 3.90597 -0.04814 0.00081 0.019 1.83585 -1.95627 -0.03815 -0.22706 -1.84297 -0.44668 0 0 -0.81273 0 0 -0.04628 0.00056 0.30637 0 0.28266 0 3.6196 -0.24079 0.60969 -2.68409
HIS_D_27 -8.07914 0.88377 6.10271 -0.87909 0.45924 1.31776 2.0329 -3.15649 -0 -0 -1.47711 -2.10348 0 0 0 0 0 -0.0505 0.10497 0 4.57987 -0.32267 0 -0.45461 -0.30512 0.63306 -0.71393
GLY_28 -3.27892 0.18519 4.33902 -0.00022 0 0 1.59345 -2.16949 -0 -0 -0.41995 -0.17178 0 0 0 0 0 0.10065 0 0 0 -1.50375 0 0.83697 -0.25941 0.53733 -0.21091
GLU_29 -1.87829 0.04253 2.21795 -0.46051 0.28706 1.44131 0.39199 -1.05368 -0.04361 -0.34907 -0.36607 -2.99982 0 0 0 0 0 -0.08452 0.01321 0 3.87473 -0.34328 0 -2.7348 -0.28256 0.55783 -1.76959
GLN_30 -5.09663 0.50588 5.12103 -0.41112 0.1307 0.30363 1.46091 -2.33108 -0.01922 -0.13249 -1.8149 -0.30817 0 0 0 -0.49765 0 -0.07762 0.10837 0 2.94434 0.22452 0 -0.18838 -0.2628 0.73492 0.39424
GLU_31 -2.16731 0.09519 2.23858 -0.22424 0.0312 0.32181 0.96902 -1.00279 -0 -0 0.22388 -0.58377 0 0 0 0 0 -0.05097 0.00425 0 3.0392 -0.3334 0 -2.7348 -0.26016 0.45861 0.02431
ASP_32 -2.97925 0.14472 3.83606 -0.23904 0.05297 0.81318 1.14945 -1.62136 -0.01545 -0.09075 -1.05284 -3.17639 0 0 0 -0.49765 0 -0.04976 0.3052 0 2.72989 -0.43222 0 -2.3716 -0.46314 0.30782 -3.65017
HIS_33 -7.6325 1.51744 7.38688 -0.47535 0.02647 0.33274 3.57928 -3.30572 -0 -0 -3.61595 -0.91009 0 0 -1.21828 0 0 0.02392 0.22536 0 1.57133 -0.04982 0 -0.45461 -0.39632 1.07582 -2.31941
PRO_34 -5.21996 0.83148 3.84043 -0.06469 0 0.04091 1.81606 -1.83992 -0.01806 -0.13099 -0.79825 0.56207 0 0 0 0 0 -0.00088 0.20123 0.18743 0 -0.90387 0 -2.4119 0.06583 1.24527 -2.59782
LEU_35 -9.11297 1.47056 4.25642 -0.50479 0.3287 0.12058 2.29369 -2.87379 -0.02347 -0.08681 -0.83376 0.26835 0 0 -1.21828 0 0 0.00161 0.01208 0.29845 0 -0.26184 0 0.18072 0.18222 0.68729 -4.81503
LYS_36 -5.54155 0.82165 7.8379 -0.70235 0.08543 0.53519 3.79666 -3.31453 -0 -0 -5.31525 -0.11772 0 0 -0.49185 0 0 -0.00872 0.27765 2.61975 0 -0.08001 0 -1.5107 -0.26885 0.62186 -0.75543
GLU_37 -3.26935 0.19305 3.55104 -0.21575 0.03414 0.30846 1.10903 -1.56349 -0.0335 -0.22174 -0.42424 -0.62226 0 0 0 0 0 0.03457 0.02859 0 3.01265 -0.29739 0 -2.7348 -0.43308 0.46597 -1.07808
ASN_38 -6.0736 0.58638 6.82651 -0.3401 0.25571 0.64424 4.28829 -3.27192 -0 -0 -3.17006 -0.98305 0 0 -0.62667 -0.86439 0 -0.02458 0.01444 0 2.05098 -0.54069 0 -0.93687 -0.14229 0.6194 -1.68827
TYR_39 -4.60943 0.58563 3.89012 -1.01514 0.14996 0.40516 1.70028 -2.10472 -0.01153 -0.0906 -0.86424 -0.4123 0 0 0 0 0 -0.17143 0.03786 0 2.11742 0.33296 0.02704 1.2797 0.19022 0.57873 2.01569
GLU_40 -5.2914 0.48808 5.18692 -0.21246 0.02692 0.29165 2.63057 -2.50079 -0.01153 -0.0906 -2.11658 -0.53328 0 0 -0.62667 -0.86439 0 -0.05184 0.00527 0 3.38063 -0.33306 0 -2.7348 -0.32798 0.24296 -3.44241
MET_41 -8.16156 1.29699 4.53646 -0.33087 0.06984 0.08515 2.91325 -2.88858 -0 -0 -2.19393 -0.0775 0 0 0 0 0 -0.01158 0.11984 1.80523 0 0.0631 0 0.60916 -0.22204 0.43946 -1.94757
ILE_42 -9.26453 1.3301 4.64496 -0.72047 0.40149 0.2579 2.12733 -3.09119 -0.02347 -0.08681 -0.35549 0.25801 0 0 0 0 0 0.20332 0.00967 1.02801 0 -0.00458 0 0.73287 -0.00956 1.16572 -1.39671
PHE_43 -5.8461 0.58641 5.28145 -0.88991 0.05672 0.26062 2.34754 -2.71119 -0.00331 -0.02208 -1.23739 -0.02966 0 0 0 0 0 0.04349 9e-05 0 1.92509 -0.25502 0 1.0402 -0.01887 1.0522 1.58028
ALA_44 -5.17244 0.36943 4.26135 -0.02446 4e-05 0 3.31666 -2.59833 -0.00017 -0.00073 -3.44064 -0.36327 0 0 0 0 0 -0.11121 0 0 0 -0.37264 0 1.8394 -0.14779 0.56385 -1.88094
CYS_45 -8.26195 0.82134 5.195 -0.05789 0.00204 0.02126 2.33938 -2.64501 -0 -0 -1.81917 0.13833 0 0 0 0 0 -0.16311 0.00575 0.48662 0 0.47501 0 3.6196 0.00715 0.63855 0.80291
LYS_46 -6.5515 0.6321 7.96691 -0.46895 0.08354 0.27017 3.05185 -3.11472 -0.02813 -0.15369 -4.51034 0.17539 0 0 -1.38782 0 0 0.01142 0.0868 1.64863 0 -0.09492 0 -1.5107 0.01252 0.69769 -3.18375
LYS_47 -3.45301 0.36082 3.62636 -0.28199 0.0257 0.12294 1.55354 -1.55664 -0.00679 -0.06312 -1.27545 -0.14019 0 0 0 0 0 -0.00707 0.0128 1.86757 0 -0.14179 0 -1.5107 -0.04735 0.6067 -0.30767
CYS_48 -5.2943 0.36878 4.31636 -0.06936 0.01198 0.02366 1.97463 -2.1823 -0.00017 -0.00073 -1.65801 -0.4552 0 0 0 0 0 0.18919 0.04711 0.25647 0 0.37626 0 3.6196 0.78071 0.4726 2.77728
ARG_49 -8.61213 0.45878 9.84746 -0.38954 0.02874 0.18103 5.01706 -4.29428 -0 -0 -6.63885 0.27767 0 0 -1.10209 -0.95725 0 -0.03004 0.3225 2.06346 0 -0.09186 0 -1.2888 0.38232 0.81909 -4.00673
LYS_50 -2.49934 0.16555 2.79684 -0.29831 0.03112 0.13291 0.76021 -1.38093 -0.00347 -0.04104 -0.1308 -0.06491 0 0 0 0 0 -0.04186 0.00157 1.82471 0 -0.05604 0 -1.5107 -0.33559 0.67827 0.0282
CYS_51 -3.70465 0.33913 2.09955 -0.08713 0.00585 0.07051 0.63285 -1.16942 -0 -0 0.19909 -0.33681 0 0 0 0 0 -0.01571 0.02118 0.90166 0 0.25779 0 3.6196 0.12819 0.29472 3.2564
PHE_52 -8.57213 0.89997 2.43431 -0.69264 0.08227 0.4006 1.06306 -1.83697 -0.01394 -0.04017 -1.43043 0.09443 0 0 0 0 0 -0.0037 0.00251 0 1.94744 -0.2295 0 1.0402 0.07546 0.56338 -4.21585
ARG_53 -2.45754 0.15728 3.06394 -0.47797 0.09848 0.30715 1.05279 -1.3867 -0.00207 -0.00637 -1.49603 -0.16401 0 0 0 0 0 -0.08111 0.02168 1.68011 0 -0.14097 0 -1.2888 -0.23982 0.6656 -0.69435
LYS_54 -8.0043 0.2699 7.26937 -0.52757 0.12139 0.39198 3.15374 -2.96331 -0.03235 -0.08264 -3.34806 -0.1774 0 0 0 -0.64386 0 -0.02054 0.42616 2.15704 0 0.32276 0 -1.5107 -0.00209 0.71178 -2.4887
ASP_55 -5.36227 0.82169 7.18595 -0.1831 0.00667 0.55721 2.99823 -3.0146 -0.00207 -0.00637 -4.95756 -0.81479 0 0 -1.5723 0 0 0.06658 0.00188 0 2.74947 -0.03556 0 -2.3716 -0.22625 0.93697 -3.22182
VAL_56 -3.71223 0.19977 3.2947 -0.32276 0.25217 0.07496 1.3391 -1.63952 -0.00982 -0.1068 -0.43612 -0.27611 0 0 -0.52516 0 0 -0.05778 8e-05 0.35788 0 0.00858 0 1.9342 -0.37187 0.80741 0.81069
THR_57 -2.8292 0.2699 3.71287 -0.20706 0.16292 0.07748 1.53892 -1.71206 -0.00815 -0.0788 -2.16759 -0.3855 0 0 -0.51434 0 0 -0.05137 0.00336 0.31058 0 -0.07271 2.29326 -1.0874 0.15254 0.47624 -0.11611
GLU_58 -4.51812 0.33752 5.75642 -0.22562 0.03634 0.32102 2.61092 -2.34137 -0 -0 -3.38075 -0.59836 0 0 -1.76833 -0.94567 0 -0.08692 0.04604 0 3.14025 -0.3509 0 -2.7348 -0.11583 0.46755 -4.35062
PHE_59 -10.4197 1.39992 6.27186 -0.62712 0.19092 0.32262 3.63466 -3.79881 -0 -0 -2.11908 -0.06294 0 0 0 0 0 -0.05691 0.18169 0 2.83558 -0.07188 0 1.0402 -0.56604 0.88628 -0.95874
GLU_60 -3.89689 0.26457 5.79667 -0.59902 0.09704 1.08353 3.07433 -2.53411 -0.00982 -0.1068 -3.25918 -0.68279 0 0 0 -0.95725 0 0.05447 0.00534 0 3.61213 -0.23092 0 -2.7348 -0.48867 0.70327 -0.8089
GLU_61 -4.77555 0.42515 4.75228 -0.21914 0.02534 0.30362 1.72329 -2.35747 -0.0271 -0.23723 -0.99362 -0.61207 0 0 0 0 0 -0.06487 0.01327 0 3.05662 -0.36589 0 -2.7348 -0.60935 0.17501 -2.52252
ALA_62 -8.07157 1.1685 4.96232 -0.02278 0 0 2.95999 -3.73026 -0.01739 -0.16288 -1.73964 -0.35962 0 0 0 0 0 0.05616 0 0 0 -0.32409 0 1.8394 -0.60542 0.2318 -3.81547
ASP_63 -5.91773 0.38787 7.67016 -0.22656 0.00211 0.73816 2.93492 -3.34239 -0.04466 -0.25103 -2.19467 -0.00374 0 0 0 0 0 0.07688 0.00326 0 3.35158 0.12828 0 -2.3716 -0.3907 0.35275 0.90287
GLU_64 -4.01463 0.14483 5.01297 -0.21543 0.02504 0.29376 2.14617 -2.25146 -0.01895 -0.15843 -1.81519 -0.59287 0 0 0 0 0 0.05216 0.02756 0 3.01218 -0.31433 0 -2.7348 -0.44284 0.40777 -1.4365
PHE_65 -9.34229 0.75008 5.09512 -0.49544 0.09235 0.21706 3.89692 -3.22712 -0 -0 -2.6702 -0.04945 0 0 0 0 0 -0.03464 0.01219 0 3.06342 -0.06272 0 1.0402 -0.29322 0.52455 -1.48318
CYS_66 -8.41359 0.8994 6.30825 -0.05302 0.01449 0.02326 3.75226 -2.97951 -0.04389 -0.316 -3.46796 -0.61125 0 0 0 0 0 0.01483 0.00471 0.88051 0 -0.23804 0 3.6196 0.65159 0.99456 1.04022
PRO_67 -5.82221 0.62739 4.36691 -0.07785 0 0.04735 2.19418 -1.75004 -0.00078 -0.0031 -1.16261 0.5783 0 0 -0.81089 0 0 -0.18925 0.02084 0.3894 0 -0.68225 0 -2.4119 0.58635 1.01708 -3.08306
HIS_68 -5.29874 0.40272 3.2089 -0.46512 0.03236 0.57567 1.18666 -1.80588 -0 -0 -0.17394 -0.04315 0 0 0 0 0 0.07286 0.11549 0 1.6407 -0.50008 0 -0.45461 -0.06688 0.50816 -1.06487
CYS_69 -7.71155 1.0107 4.27726 -0.03676 0.00043 0.0171 1.77314 -2.13008 -0.00708 -0.10534 -1.20414 -0.20321 0 0 0 0 0 0.14854 0.01901 0.26303 0 -0.06296 0 3.6196 1.1602 0.66901 1.49688
ASP_70 -6.99425 0.46386 7.57632 -0.25702 0.07091 0.84404 2.41146 -3.2653 -0 -0 -1.75068 -0.31739 0 0 0 0 0 0.10851 0.19431 0 2.24114 -0.49113 0 -2.3716 1.08203 0.67863 0.22386
ASN_71 -7.31474 0.59134 7.05886 -0.1715 0.0096 0.26159 2.76559 -3.56509 -0.07439 -0.43375 -1.6256 -0.60136 0 0 -0.81273 -0.64386 0 0.10421 0.00293 0 2.09399 0.60459 0 -0.93687 0.09264 0.50566 -2.08889
HIS_72 -8.52923 0.86922 4.31065 -0.4014 0.00018 0.50634 1.34294 -2.76953 -0 -0 -1.41894 -0.79991 0 0 -1.18527 0 0 0.01426 0.25828 0 3.04209 -0.00443 0 -0.45461 0.01046 0.46786 -4.74104
PHE_73 -10.7018 1.48783 2.14942 -0.75366 0.05047 0.04704 2.18136 -2.30505 -0.00435 -0.07019 0.23626 -0.51677 0 0 0 0 0 -0.05246 0.01383 0 1.85834 -0.26421 0 1.0402 0.14846 0.35079 -5.10452
VAL_74 -7.46852 1.1113 1.85141 -0.30276 0.19673 0.05921 1.6312 -2.11207 -0 -0 -0.04873 -0.31443 0 0 -0.49903 0 0 0.0366 0.08716 0.03872 0 -0.38055 0 1.9342 0.29611 0.50616 -3.37733
ILE_75 -9.18507 1.22279 2.62628 -0.49184 0.37285 0.10529 1.59275 -2.49734 -0 -0 0.04656 0.40262 0 0 -0.90552 0 0 -0.03845 0.11887 0.42904 0 -0.38151 0 0.73287 -0.31544 0.66675 -5.49851
ASP_76 -6.70589 0.48278 8.16263 -0.10913 0.00043 0.33381 3.19777 -3.47512 -0.03508 -0.30002 -4.82599 -0.23686 0 0 -0.98131 -0.15923 0 -0.00282 0.16801 0 2.4399 0.37248 0 -2.3716 -0.10889 1.28924 -2.8649
ALA_77 -5.37421 0.64239 1.37094 -0.02326 0 0 1.65151 -1.81545 -0.00794 -0.09806 -1.35858 -0.36606 0 0 0 0 0 -0.00552 0 0 0 -0.1001 0 1.8394 0.30138 1.16563 -2.17793
LYS_78 -5.05562 0.26668 3.38513 -0.40092 0.04516 0.22038 1.40114 -1.77637 -0 -0 -1.45034 -0.07145 0 0 0 0 0 0.12498 0.07924 1.91839 0 0.36481 0 -1.5107 0.32706 0.42425 -1.70819
THR_79 -6.37032 1.60082 3.73123 -0.11492 0.24516 0.07179 2.21029 -2.43584 -0.01669 -0.25481 -1.14087 -1.14233 0 0 -0.79934 -0.46891 0 0.03157 0.51572 0.2627 0 -0.80921 2.33539 -1.0874 0.57407 1.44824 -1.61366
PRO_80 -1.61319 0.59957 1.15549 -0.07827 1e-05 0.04712 0.44241 -0.46597 -0 -0 0.6122 0.55845 0 0 0 0 0 -0.16373 0.02532 0.3747 0 -0.78387 0 -2.4119 0.69672 1.51438 0.50943
GLN_81 -5.14509 0.56258 4.76368 -0.30848 0.07305 0.28587 2.45632 -2.20624 -0.00895 -0.16342 -3.54901 -0.77198 0 0 -1.85622 -0.76646 0 0.1626 0.03858 0 2.82352 -0.07694 0 -0.18838 0.79097 0.74474 -2.33925
ALA_82 -4.51831 0.59951 1.65916 -0.02368 0 0 1.22597 -1.75874 -0 -0 -0.81239 -0.19465 0 0 0 0 0 0.31395 0 0 0 -0.04516 0 1.8394 0.25436 0.73274 -0.72784
ALA_83 -3.64089 0.35891 0.74748 -0.02428 0 0 0.7003 -1.29442 -0 -0 -0.29591 -0.28261 0 0 0 0 0 -0.01886 0 0 0 0.08395 0 1.8394 -0.57276 0.59231 -1.80736
LEU_84 -2.97038 0.46574 1.8074 -0.46402 0.1948 0.08993 0.32989 -1.27824 -0 -0 0.36906 0.10242 0 0 0 0 0 0.0476 0.0559 0.61572 0 -0.20727 0 0.18072 -0.43888 0.45152 -0.64805
SER_85 -1.17664 0.12636 1.11199 -0.02939 0.01415 0.02893 0.17792 -0.60963 -0 -0 0.11097 -0.01341 0 0 0 0 0 -0.10642 0.00049 0.07323 0 0.16148 0.60006 -0.77834 0.01787 0.28071 -0.00965
VAL_86 -4.5799 0.7357 1.73438 -0.31943 0.26129 0.06945 0.54718 -1.67004 -0 -0 -0.34358 -0.40373 0 0 0 0 0 0.36433 0.02395 0.09565 0 -0.40831 0 1.9342 -0.09371 0.36285 -1.68971
GLU_87 -3.4672 0.39251 4.23768 -0.26493 0.03387 0.31234 1.61097 -1.76398 -0 -0 -1.33585 -0.24021 0 0 0 0 0 0.15392 0.00015 0 2.85499 -0.03094 0 -2.7348 -0.54169 0.57548 -0.20769
SER_88 -3.32361 0.62935 3.50556 -0.02696 0 0.04112 1.70177 -1.5989 -0 -0 -0.88733 -0.95064 0 0 0 0 0 -0.08331 0.00043 0.17877 0 -0.16455 0.6055 -0.77834 -0.57897 0.64366 -1.08642
GLU_89 -4.87167 0.49243 6.36441 -0.42768 0.04358 0.82217 2.52137 -2.49624 -0.0219 -0.16361 -3.08508 -0.44955 0 0 0 -1.31105 0 -0.11364 0.0545 0 3.79288 -0.26256 0 -2.7348 -0.5259 0.44168 -1.93066
ASP_90 -3.94499 0.44626 4.09344 -0.11837 0.02223 0.36793 2.01079 -2.00219 -0 -0 -1.76118 -0.267 0 0 0 0 0 0.03904 0.00583 0 2.51797 -0.37904 0 -2.3716 -0.48741 0.26859 -1.55969
VAL_91 -6.40193 0.40347 2.12181 -0.31965 0.62222 0.07635 1.9689 -2.03678 -0.00014 -0.00058 -0.77464 -1.04914 0 0 0 0 0 -0.05983 0.00183 1.12117 0 0.16025 0 1.9342 -0.20352 0.52912 -1.90689
ARG_92 -9.46063 0.5324 10.1909 -0.62005 0.09927 0.34103 3.27016 -4.20594 -0.02191 -0.1637 -4.50482 0.38537 0 0 -0.33654 -1.47028 0 0.00182 0.12317 2.49057 0 -0.11959 0 -1.2888 -0.1258 1.18823 -3.69518
MET_93 -9.46275 0.9921 3.90774 -0.34591 0.07386 0.19491 1.8028 -2.10017 -0.02028 -0.1405 -1.24642 -0.23029 0 0 -0.55651 0 0 -0.03116 0.2462 2.09562 0 0.19758 0 0.60916 0.16891 0.95502 -2.8901
ASP_94 -5.33127 0.76368 8.85352 -0.17592 0.02596 0.54264 4.39208 -3.47813 -0 -0 -7.87399 -1.1815 0 0 -0.92417 0 0 -0.0936 0.00874 0 3.2255 -0.18191 0 -2.3716 0.08774 0.48499 -3.22722
ASN_95 -6.59866 0.50557 7.96909 -0.19344 0.09772 0.32443 4.08869 -3.65198 -0 -0 -3.09383 -0.37686 0 0 -1.02451 0 0 0.00034 0.09797 0 1.85572 0.19896 0 -0.93687 -0.14534 0.75177 -0.13122
LYS_96 -4.76287 0.73092 7.53659 -0.53531 0.18436 0.43843 3.42116 -3.06442 -0.01318 -0.09521 -6.69687 0.56863 0 0 -0.92417 0 0 -0.02562 0.02692 2.27101 0 -0.04053 0 -1.5107 -0.14124 0.74058 -1.8915
MET_97 -8.78211 0.78017 6.09599 -0.20067 0.01725 0.06238 2.34746 -2.84208 -0 -0 -0.56162 -0.19004 0 0 0 0 0 -0.02643 0.08526 2.12117 0 0.12228 0 0.60916 -0.08214 0.53317 0.08922
LEU_98 -8.39846 1.29634 3.71271 -0.70181 0.25213 0.27302 1.94352 -2.57825 -0 -0 -1.49068 0.09532 0 0 -0.5873 0 0 -0.02787 0.10019 1.14997 0 -0.27574 0 0.18072 -0.04818 0.71118 -4.39318
ARG_99 -4.99993 0.16266 5.86264 -0.55256 0.06921 0.33182 2.1032 -2.53329 -0 -0 -2.92414 0.28011 0 0 0 -0.94567 0 -0.03598 0.11077 2.34083 0 -0.0707 0 -1.2888 -0.0933 0.77784 -1.40529
ASP_100 -6.04421 0.31001 9.50366 -0.23213 0.05372 0.74818 5.18158 -3.8738 -0.00089 -0.00241 -6.99019 -0.97825 0 0 -0.6951 -2.36163 0 -0.07063 0.00333 0 2.03537 -0.74184 0 -2.3716 -0.11134 0.69468 -5.94349
ASP_101 -2.94632 0.35231 4.47899 -0.11589 0.01563 0.36076 1.82426 -1.91889 -0 -0 -1.87134 -0.47463 0 0 0 -0.51032 0 -0.16549 0.02023 0 1.80436 0.0129 0 -2.3716 -0.19604 0.70164 -0.99943
ARG_102 -4.36843 0.3524 5.76242 -0.74495 0.18606 0.50056 3.26691 -2.42737 -0.01838 -0.14741 -5.06367 0.7287 0 0 -0.6951 -1.71199 0 0.05041 0.24831 1.72339 0 -0.10665 0 -1.2888 -0.14444 0.82158 -3.07643
GLN_103 -6.12723 0.48943 6.12445 -0.28274 0.03534 0.23489 2.68052 -2.64168 -0 -0 -2.47526 -0.54299 0 0 0 -0.64963 0 0.01943 0.01311 0 2.93434 -0.19591 0 -0.18838 -0.46318 0.64593 -0.38954
LYS_104 -7.15819 1.00296 6.92666 -0.51582 0.20728 0.3199 2.76485 -3.0702 -0.00089 -0.00241 -4.36585 -0.17509 0 0 -0.5873 -0.51032 0 -0.05799 0.31972 2.63557 0 -0.05943 0 -1.5107 -0.56361 0.5714 -3.82945
THR_105 -5.37694 0.35004 6.05623 -0.12863 0.04663 0.08841 3.41046 -2.85323 -0.02769 -0.24629 -3.43826 0.00527 0 0 -0.76921 0 0 -0.01122 0.00566 0.08314 0 -0.19795 4.27828 -1.0874 -0.42663 0.70714 0.46783
LYS_106 -3.14122 0.11699 4.27945 -0.34796 0.05108 0.19763 1.87792 -1.94644 -0 -0 -2.50656 0.09562 0 0 0 -0.78036 0 0.32002 0.04991 2.32412 0 -0.13373 0 -1.5107 -0.43716 0.71333 -0.77807
THR_107 -2.30664 0.2109 2.57486 -0.19178 0.10534 0.07059 0.68386 -1.10849 -0 -0 0.53089 -0.46539 0 0 0 0 0 0.13505 0.00372 0.08189 0 -0.02598 2.29954 -1.0874 -0.17106 0.58229 1.92217
LYS_108 -3.12504 0.12099 3.07546 -0.49439 0.15187 0.29923 0.85589 -1.29335 -0 -0 -0.07956 0.07665 0 0 -0.76921 0 0 0.24943 0.01999 1.9927 0 -0.12509 0 -1.5107 -0.08637 0.29681 -0.3447
GLY_109 -1.96429 0.12336 2.46432 -6e-05 0 0 1.05146 -1.23687 -0.00931 -0.09889 -0.14954 -0.30628 0 0 0 0 0 -0.12646 0 0 0 -1.5406 0 0.83697 0.37024 0.37366 -0.21229
ILE_110 -6.873 0.7628 3.01691 -0.54223 0.45186 0.11031 1.60988 -2.17167 -0.0002 -0.00666 -0.98897 0.05866 0 0 0 0 0 -0.06063 0.02025 1.50537 0 -0.0283 0 0.73287 0.26804 0.43471 -1.7
ARG_111 -6.90815 0.40075 5.71844 -0.44621 0.07572 0.22281 2.68794 -2.67384 -0 -0 -1.25002 0.58696 0 0 -0.37528 0 0 0.06081 0.41328 2.13681 0 -0.05275 0 -1.2888 -0.45729 0.66294 -0.48588
SER_112 -4.88467 0.42157 5.06033 -0.03388 3e-05 0.03823 2.55711 -2.42863 -0.0183 -0.14356 -2.98957 -0.54214 0 0 -0.6816 -1.23537 0 -0.05213 0.02822 0.25945 0 0.04203 1.73435 -0.77834 -0.44332 0.9268 -3.16341
ILE_113 -9.80333 1.58176 3.26565 -0.52893 0.30343 0.11754 3.19946 -3.01571 -0.00492 -0.07292 -0.55495 0.47469 0 0 0 0 0 -0.08414 0.03488 0.64701 0 0.39475 0 0.73287 -0.3806 0.74872 -2.94473
PHE_114 -10.0256 1.62017 3.72368 -0.61023 0.12566 0.36087 2.321 -2.57784 -0 -0 -1.58036 -0.00184 0 0 0 0 0 0.15489 0.17229 0 2.90895 -0.21148 0 1.0402 -0.37561 0.68033 -2.2749
ASP_115 -5.53503 0.56771 7.07133 -0.09375 0.01287 0.25621 2.98241 -3.10771 -0.0183 -0.14356 -4.11274 -0.11437 0 0 0 -0.78036 0 0.02416 0.2312 0 1.8538 0.05548 0 -2.3716 -0.32647 1.32292 -2.22578
PRO_116 -5.20399 0.40263 2.97734 -0.1916 0.00166 0.13654 1.94984 -1.48151 -0.00011 -0.00142 -2.71564 0.04848 0 0 0 0 0 0.00313 0.0027 0.48665 0 -0.97058 0 -2.4119 -0.3085 1.30472 -5.97156
SER_117 -5.45375 0.74877 5.0402 -0.02151 0 0.0212 2.78166 -2.56557 -0.00435 -0.07019 -1.42394 -0.62271 0 0 -0.90552 0 0 -0.00644 0.00131 0.56932 0 0.11231 0.6041 -0.77834 1.81322 0.77034 0.61011
ASP_118 -2.27432 0.2118 3.32425 -0.11555 0.00849 0.35454 0.94574 -1.40334 -6e-05 -0.00027 -0.49397 -0.64568 0 0 0 0 0 0.04886 0.07072 0 1.71858 0.06414 0 -2.3716 2.13333 0.49812 2.07378
ASP_119 -5.05583 0.64831 6.54152 -0.10405 0.00311 0.32452 3.18826 -2.81195 -6e-05 -0.00027 -4.22567 -0.13286 0 0 0 -0.53475 0 -0.05047 0.03812 0 1.95602 -0.10368 0 -2.3716 0.11603 0.318 -2.2573
ALA_120 -6.47913 0.65068 3.49863 -0.02364 0 0 2.34025 -2.84038 -0.00016 -0.00057 -1.33611 -0.37042 0 0 0 0 0 -0.07724 0 0 0 -0.39057 0 1.8394 -0.30399 0.36469 -3.12859
ASP_121 -3.54992 0.22737 3.25396 -0.24556 0.01005 0.8048 1.2277 -1.76502 -0.00011 -0.00142 -1.35646 0.21886 0 0 0 0 0 -0.06711 0.02427 0 4.0032 -0.08935 0 -2.3716 -0.44191 0.35742 0.23916
LYS_122 -3.83679 0.43718 4.79777 -0.3319 0.05092 0.18775 2.52236 -2.01496 -0 -0 -4.02407 -0.15863 0 0 0 -0.53475 0 0.19568 0.39778 1.7707 0 -0.10995 0 -1.5107 -0.33949 0.50825 -1.99283
LEU_123 -5.83848 0.751 2.55914 -0.48245 0.2204 0.09226 1.64325 -1.94105 -0.00016 -0.00057 -0.90961 0.21018 0 0 0 0 0 -0.00218 0.08401 0.46373 0 -0.36105 0 0.18072 -0.3708 0.52013 -3.18154
GLY:CtermProteinFull_124 -1.90807 0.03333 2.17056 -0.00175 0 0 1.15457 -1.00493 -0 -0 -2.27673 -0.04419 0 0 -1.2491 0 0 0 0 0 0 0 0 0.83697 -0.13749 0.30468 -2.12217
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 638394 DOMAINID 632048 MODEL 3 FGSG_02871
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 73.155
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 11.626331
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          71.681
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -156.628
REMARK    SCORE        hbond_sc:         -17.893
REMARK    SCORE     hbond_lr_bb:         -13.804
REMARK    SCORE             ref:          14.082
REMARK    SCORE     rama_prepro:         -12.850
REMARK    SCORE    fa_intra_rep:           1.141
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -644.261
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -207.917
REMARK    SCORE          fa_dun:         170.276
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.124
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.649
REMARK    SCORE          fa_sol:         434.879
REMARK    SCORE         p_aa_pp:         -18.400
REMARK    SCORE     lk_ball_wtd:         -15.314
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.581
REMARK    SCORE           score:        -361.889
REMARK    SCORE     cart_bonded:          74.770
REMARK    SCORE       dslf_fa13:           3.329
REMARK    SCORE     total_score:        -361.889
REMARK    SCORE     hbond_sr_bb:         -42.036
SSBOND     CYS A   23    CYS A   26                                       2.06  
SSBOND     CYS A   45    CYS A   66                                       2.03  
SSBOND     CYS A   48    CYS A   69                                       2.03  
ATOM      1  N   MET A   1       0.133  -0.040   0.529  1.00 12.950          N  
ATOM      2  CA  MET A   1       1.574   0.050   0.329  1.00 12.360          C  
ATOM      3  C   MET A   1       2.016   1.502   0.264  1.00 12.210          C  
ATOM      4  O   MET A   1       1.340   2.338  -0.335  1.00 12.360          O  
ATOM      5  CB  MET A   1       1.979  -0.715  -0.939  1.00 17.540          C  
ATOM      6  CG  MET A   1       3.489  -0.745  -1.245  1.00 17.540          C  
ATOM      7  SD  MET A   1       4.444  -1.619   0.010  1.00 17.540          S  
ATOM      8  CE  MET A   1       6.112  -1.189  -0.469  1.00 17.540          C  
ATOM      9 1H   MET A   1      -0.261  -0.704  -0.121  1.00 15.540          H  
ATOM     10 2H   MET A   1      -0.058  -0.339   1.475  1.00 15.540          H  
ATOM     11 3H   MET A   1      -0.282   0.869   0.374  1.00 15.540          H  
ATOM     12  HA  MET A   1       2.072  -0.405   1.184  1.00 14.830          H  
ATOM     13 1HB  MET A   1       1.636  -1.745  -0.865  1.00 21.050          H  
ATOM     14 2HB  MET A   1       1.483  -0.267  -1.801  1.00 21.050          H  
ATOM     15 1HG  MET A   1       3.646  -1.246  -2.201  1.00 21.050          H  
ATOM     16 2HG  MET A   1       3.883   0.266  -1.343  1.00 21.050          H  
ATOM     17 1HE  MET A   1       6.810  -1.659   0.216  1.00 21.050          H  
ATOM     18 2HE  MET A   1       6.306  -1.554  -1.465  1.00 21.050          H  
ATOM     19 3HE  MET A   1       6.242  -0.108  -0.452  1.00 21.050          H  
ATOM     20  N   CYS A   2       3.142   1.788   0.901  1.00 12.130          N  
ATOM     21  CA  CYS A   2       3.721   3.122   0.941  1.00 12.030          C  
ATOM     22  C   CYS A   2       4.321   3.507  -0.395  1.00 12.050          C  
ATOM     23  O   CYS A   2       4.635   2.649  -1.213  1.00 12.250          O  
ATOM     24  CB  CYS A   2       4.851   3.159   1.956  1.00 16.880          C  
ATOM     25  SG  CYS A   2       6.309   2.232   1.387  1.00 16.880          S  
ATOM     26  H   CYS A   2       3.622   1.044   1.391  1.00 14.560          H  
ATOM     27  HA  CYS A   2       2.944   3.839   1.210  1.00 14.440          H  
ATOM     28 1HB  CYS A   2       5.154   4.190   2.139  1.00 20.260          H  
ATOM     29 2HB  CYS A   2       4.516   2.732   2.898  1.00 20.260          H  
ATOM     30  HG  CYS A   2       6.625   3.079   0.371  1.00 20.260          H  
ATOM     31  N   LYS A   3       4.567   4.795  -0.591  1.00 12.030          N  
ATOM     32  CA  LYS A   3       5.226   5.240  -1.813  1.00 12.130          C  
ATOM     33  C   LYS A   3       6.579   4.581  -1.982  1.00 11.940          C  
ATOM     34  O   LYS A   3       7.365   4.541  -1.042  1.00 11.970          O  
ATOM     35  CB  LYS A   3       5.435   6.758  -1.802  1.00 16.940          C  
ATOM     36  CG  LYS A   3       4.188   7.604  -1.946  1.00 16.940          C  
ATOM     37  CD  LYS A   3       4.559   9.090  -1.980  1.00 16.940          C  
ATOM     38  CE  LYS A   3       3.338   9.983  -2.149  1.00 16.940          C  
ATOM     39  NZ  LYS A   3       3.703  11.435  -2.130  1.00 16.940          N  
ATOM     40  H   LYS A   3       4.290   5.466   0.110  1.00 14.440          H  
ATOM     41  HA  LYS A   3       4.605   4.962  -2.666  1.00 14.560          H  
ATOM     42 1HB  LYS A   3       5.892   7.035  -0.852  1.00 20.330          H  
ATOM     43 2HB  LYS A   3       6.141   7.041  -2.570  1.00 20.330          H  
ATOM     44 1HG  LYS A   3       3.680   7.340  -2.875  1.00 20.330          H  
ATOM     45 2HG  LYS A   3       3.513   7.416  -1.114  1.00 20.330          H  
ATOM     46 1HD  LYS A   3       5.076   9.359  -1.058  1.00 20.330          H  
ATOM     47 2HD  LYS A   3       5.233   9.268  -2.819  1.00 20.330          H  
ATOM     48 1HE  LYS A   3       2.863   9.752  -3.101  1.00 20.330          H  
ATOM     49 2HE  LYS A   3       2.631   9.786  -1.343  1.00 20.330          H  
ATOM     50 1HZ  LYS A   3       2.869  11.994  -2.250  1.00 20.330          H  
ATOM     51 2HZ  LYS A   3       4.134  11.663  -1.244  1.00 20.330          H  
ATOM     52 3HZ  LYS A   3       4.357  11.636  -2.883  1.00 20.330          H  
ATOM     53  N   HIS A   4       6.876   4.095  -3.180  1.00 11.960          N  
ATOM     54  CA  HIS A   4       8.178   3.507  -3.442  1.00 11.990          C  
ATOM     55  C   HIS A   4       9.182   4.642  -3.599  1.00 11.680          C  
ATOM     56  O   HIS A   4       8.776   5.802  -3.711  1.00 11.590          O  
ATOM     57  CB  HIS A   4       8.140   2.705  -4.749  1.00 16.770          C  
ATOM     58  CG  HIS A   4       7.334   1.427  -4.752  1.00 16.770          C  
ATOM     59  ND1 HIS A   4       7.657   0.310  -3.981  1.00 16.770          N  
ATOM     60  CD2 HIS A   4       6.236   1.083  -5.469  1.00 16.770          C  
ATOM     61  CE1 HIS A   4       6.779  -0.650  -4.235  1.00 16.770          C  
ATOM     62  NE2 HIS A   4       5.915  -0.209  -5.133  1.00 16.770          N  
ATOM     63  H   HIS A   4       6.191   4.131  -3.941  1.00 14.350          H  
ATOM     64  HA  HIS A   4       8.484   2.860  -2.619  1.00 14.390          H  
ATOM     65 1HB  HIS A   4       7.693   3.341  -5.502  1.00 20.130          H  
ATOM     66 2HB  HIS A   4       9.111   2.518  -5.090  1.00 20.130          H  
ATOM     67  HD1 HIS A   4       8.212   0.289  -3.113  1.00 20.130          H  
ATOM     68  HD2 HIS A   4       5.638   1.621  -6.206  1.00 20.130          H  
ATOM     69  HE1 HIS A   4       6.851  -1.611  -3.735  1.00 20.130          H  
ATOM     70  N   ILE A   5      10.475   4.340  -3.763  1.00 11.710          N  
ATOM     71  CA  ILE A   5      11.433   5.432  -3.983  1.00 11.640          C  
ATOM     72  C   ILE A   5      10.983   6.192  -5.219  1.00 11.330          C  
ATOM     73  O   ILE A   5      10.987   7.419  -5.238  1.00 11.270          O  
ATOM     74  CB  ILE A   5      12.891   4.956  -4.186  1.00 16.320          C  
ATOM     75  CG1 ILE A   5      13.445   4.366  -2.902  1.00 16.320          C  
ATOM     76  CG2 ILE A   5      13.760   6.142  -4.630  1.00 16.320          C  
ATOM     77  CD1 ILE A   5      14.750   3.627  -3.072  1.00 16.320          C  
ATOM     78  H   ILE A   5      10.787   3.380  -3.677  1.00 14.050          H  
ATOM     79  HA  ILE A   5      11.404   6.111  -3.130  1.00 13.970          H  
ATOM     80  HB  ILE A   5      12.929   4.195  -4.950  1.00 19.590          H  
ATOM     81 1HG1 ILE A   5      13.623   5.163  -2.212  1.00 19.590          H  
ATOM     82 2HG1 ILE A   5      12.711   3.696  -2.476  1.00 19.590          H  
ATOM     83 1HG2 ILE A   5      14.783   5.836  -4.794  1.00 19.590          H  
ATOM     84 2HG2 ILE A   5      13.396   6.539  -5.536  1.00 19.590          H  
ATOM     85 3HG2 ILE A   5      13.744   6.918  -3.871  1.00 19.590          H  
ATOM     86 1HD1 ILE A   5      15.084   3.259  -2.132  1.00 19.590          H  
ATOM     87 2HD1 ILE A   5      14.621   2.817  -3.735  1.00 19.590          H  
ATOM     88 3HD1 ILE A   5      15.501   4.279  -3.464  1.00 19.590          H  
ATOM     89  N   LEU A   6      10.570   5.437  -6.233  1.00 11.340          N  
ATOM     90  CA  LEU A   6      10.121   5.944  -7.522  1.00 11.310          C  
ATOM     91  C   LEU A   6       8.757   6.637  -7.520  1.00 11.230          C  
ATOM     92  O   LEU A   6       8.301   7.120  -8.563  1.00 11.210          O  
ATOM     93  CB  LEU A   6      10.211   4.808  -8.561  1.00 15.850          C  
ATOM     94  CG  LEU A   6       9.489   3.450  -8.242  1.00 15.850          C  
ATOM     95  CD1 LEU A   6       7.978   3.533  -8.495  1.00 15.850          C  
ATOM     96  CD2 LEU A   6      10.134   2.358  -9.103  1.00 15.850          C  
ATOM     97  H   LEU A   6      10.592   4.444  -6.084  1.00 13.610          H  
ATOM     98  HA  LEU A   6      10.815   6.701  -7.826  1.00 13.570          H  
ATOM     99 1HB  LEU A   6       9.799   5.177  -9.495  1.00 19.020          H  
ATOM    100 2HB  LEU A   6      11.269   4.590  -8.728  1.00 19.020          H  
ATOM    101  HG  LEU A   6       9.629   3.206  -7.214  1.00 19.020          H  
ATOM    102 1HD1 LEU A   6       7.522   2.572  -8.263  1.00 19.020          H  
ATOM    103 2HD1 LEU A   6       7.526   4.281  -7.876  1.00 19.020          H  
ATOM    104 3HD1 LEU A   6       7.795   3.776  -9.540  1.00 19.020          H  
ATOM    105 1HD2 LEU A   6       9.666   1.401  -8.884  1.00 19.020          H  
ATOM    106 2HD2 LEU A   6       9.992   2.599 -10.159  1.00 19.020          H  
ATOM    107 3HD2 LEU A   6      11.205   2.298  -8.886  1.00 19.020          H  
ATOM    108  N   ASN A   7       8.076   6.663  -6.374  1.00 11.400          N  
ATOM    109  CA  ASN A   7       6.831   7.401  -6.289  1.00 11.600          C  
ATOM    110  C   ASN A   7       7.117   8.679  -5.508  1.00 11.550          C  
ATOM    111  O   ASN A   7       6.592   9.749  -5.830  1.00 11.800          O  
ATOM    112  CB  ASN A   7       5.740   6.614  -5.600  1.00 16.160          C  
ATOM    113  CG  ASN A   7       5.296   5.405  -6.322  1.00 16.160          C  
ATOM    114  OD1 ASN A   7       5.362   4.308  -5.744  1.00 16.160          O  
ATOM    115  ND2 ASN A   7       4.844   5.549  -7.546  1.00 16.160          N  
ATOM    116  H   ASN A   7       8.471   6.252  -5.534  1.00 13.680          H  
ATOM    117  HA  ASN A   7       6.504   7.687  -7.287  1.00 13.920          H  
ATOM    118 1HB  ASN A   7       6.116   6.303  -4.653  1.00 19.390          H  
ATOM    119 2HB  ASN A   7       4.882   7.260  -5.417  1.00 19.390          H  
ATOM    120 1HD2 ASN A   7       4.531   4.751  -8.065  1.00 19.390          H  
ATOM    121 2HD2 ASN A   7       4.812   6.456  -7.968  1.00 19.390          H  
ATOM    122  N   ALA A   8       7.943   8.540  -4.459  1.00 11.440          N  
ATOM    123  CA  ALA A   8       8.366   9.623  -3.584  1.00 11.590          C  
ATOM    124  C   ALA A   8       9.244  10.656  -4.312  1.00 11.480          C  
ATOM    125  O   ALA A   8       9.144  11.860  -4.065  1.00 11.800          O  
ATOM    126  CB  ALA A   8       9.112   9.035  -2.402  1.00 16.170          C  
ATOM    127  H   ALA A   8       8.298   7.609  -4.243  1.00 13.730          H  
ATOM    128  HA  ALA A   8       7.475  10.136  -3.230  1.00 13.910          H  
ATOM    129 1HB  ALA A   8       9.395   9.831  -1.728  1.00 19.400          H  
ATOM    130 2HB  ALA A   8       8.467   8.322  -1.882  1.00 19.400          H  
ATOM    131 3HB  ALA A   8      10.003   8.516  -2.765  1.00 19.400          H  
ATOM    132  N   GLN A   9      10.112  10.164  -5.201  1.00 11.250          N  
ATOM    133  CA  GLN A   9      11.058  10.946  -5.987  1.00 11.360          C  
ATOM    134  C   GLN A   9      10.764  10.797  -7.483  1.00 11.470          C  
ATOM    135  O   GLN A   9      10.054   9.886  -7.895  1.00 11.790          O  
ATOM    136  CB  GLN A   9      12.507  10.523  -5.691  1.00 15.860          C  
ATOM    137  CG  GLN A   9      13.030  10.820  -4.314  1.00 15.860          C  
ATOM    138  CD  GLN A   9      14.519  10.378  -4.144  1.00 15.860          C  
ATOM    139  OE1 GLN A   9      14.867   9.487  -3.354  1.00 15.860          O  
ATOM    140  NE2 GLN A   9      15.397  11.004  -4.910  1.00 15.860          N  
ATOM    141  H   GLN A   9      10.150   9.150  -5.328  1.00 13.500          H  
ATOM    142  HA  GLN A   9      10.940  11.997  -5.725  1.00 13.630          H  
ATOM    143 1HB  GLN A   9      12.560   9.462  -5.752  1.00 19.030          H  
ATOM    144 2HB  GLN A   9      13.184  10.935  -6.433  1.00 19.030          H  
ATOM    145 1HG  GLN A   9      12.962  11.878  -4.146  1.00 19.030          H  
ATOM    146 2HG  GLN A   9      12.419  10.283  -3.589  1.00 19.030          H  
ATOM    147 1HE2 GLN A   9      16.395  10.757  -4.845  1.00 19.030          H  
ATOM    148 2HE2 GLN A   9      15.104  11.724  -5.541  1.00 19.030          H  
ATOM    149  N   VAL A  10      11.280  11.721  -8.299  1.00 11.400          N  
ATOM    150  CA  VAL A  10      11.046  11.652  -9.742  1.00 11.730          C  
ATOM    151  C   VAL A  10      12.251  11.197 -10.573  1.00 12.090          C  
ATOM    152  O   VAL A  10      12.128  10.314 -11.412  1.00 12.560          O  
ATOM    153  CB  VAL A  10      10.540  13.009 -10.256  1.00 16.290          C  
ATOM    154  CG1 VAL A  10      10.364  12.972 -11.784  1.00 16.290          C  
ATOM    155  CG2 VAL A  10       9.219  13.324  -9.560  1.00 16.290          C  
ATOM    156  H   VAL A  10      11.833  12.468  -7.906  1.00 13.680          H  
ATOM    157  HA  VAL A  10      10.247  10.932  -9.910  1.00 14.080          H  
ATOM    158  HB  VAL A  10      11.270  13.783 -10.028  1.00 19.550          H  
ATOM    159 1HG1 VAL A  10      10.002  13.940 -12.126  1.00 19.550          H  
ATOM    160 2HG1 VAL A  10      11.309  12.756 -12.280  1.00 19.550          H  
ATOM    161 3HG1 VAL A  10       9.641  12.205 -12.045  1.00 19.550          H  
ATOM    162 1HG2 VAL A  10       8.845  14.286  -9.905  1.00 19.550          H  
ATOM    163 2HG2 VAL A  10       8.498  12.552  -9.791  1.00 19.550          H  
ATOM    164 3HG2 VAL A  10       9.366  13.361  -8.482  1.00 19.550          H  
ATOM    165  N   ALA A  11      13.434  11.784 -10.372  1.00 12.080          N  
ATOM    166  CA  ALA A  11      14.581  11.457 -11.239  1.00 12.620          C  
ATOM    167  C   ALA A  11      14.883   9.960 -11.240  1.00 12.770          C  
ATOM    168  O   ALA A  11      15.222   9.367 -12.272  1.00 13.390          O  
ATOM    169  CB  ALA A  11      15.800  12.217 -10.774  1.00 17.450          C  
ATOM    170  H   ALA A  11      13.526  12.491  -9.661  1.00 14.500          H  
ATOM    171  HA  ALA A  11      14.335  11.754 -12.260  1.00 15.140          H  
ATOM    172 1HB  ALA A  11      16.646  11.991 -11.426  1.00 20.940          H  
ATOM    173 2HB  ALA A  11      15.598  13.286 -10.799  1.00 20.940          H  
ATOM    174 3HB  ALA A  11      16.025  11.913  -9.768  1.00 20.940          H  
ATOM    175  N   VAL A  12      14.675   9.354 -10.087  1.00 12.380          N  
ATOM    176  CA  VAL A  12      14.882   7.943  -9.804  1.00 12.640          C  
ATOM    177  C   VAL A  12      14.004   6.996 -10.630  1.00 12.670          C  
ATOM    178  O   VAL A  12      14.149   5.784 -10.526  1.00 13.090          O  
ATOM    179  CB  VAL A  12      14.567   7.678  -8.339  1.00 17.590          C  
ATOM    180  CG1 VAL A  12      15.480   8.479  -7.430  1.00 17.590          C  
ATOM    181  CG2 VAL A  12      13.133   8.046  -8.127  1.00 17.590          C  
ATOM    182  H   VAL A  12      14.400   9.950  -9.324  1.00 14.860          H  
ATOM    183  HA  VAL A  12      15.929   7.712  -9.999  1.00 15.170          H  
ATOM    184  HB  VAL A  12      14.717   6.619  -8.118  1.00 21.110          H  
ATOM    185 1HG1 VAL A  12      15.230   8.272  -6.392  1.00 21.110          H  
ATOM    186 2HG1 VAL A  12      16.514   8.190  -7.620  1.00 21.110          H  
ATOM    187 3HG1 VAL A  12      15.357   9.532  -7.620  1.00 21.110          H  
ATOM    188 1HG2 VAL A  12      12.850   7.852  -7.130  1.00 21.110          H  
ATOM    189 2HG2 VAL A  12      12.966   9.086  -8.343  1.00 21.110          H  
ATOM    190 3HG2 VAL A  12      12.520   7.465  -8.770  1.00 21.110          H  
ATOM    191  N   ARG A  13      13.015   7.532 -11.349  1.00 12.420          N  
ATOM    192  CA  ARG A  13      12.142   6.730 -12.186  1.00 12.620          C  
ATOM    193  C   ARG A  13      12.907   6.140 -13.369  1.00 12.370          C  
ATOM    194  O   ARG A  13      12.458   5.161 -13.979  1.00 12.850          O  
ATOM    195  CB  ARG A  13      10.956   7.559 -12.631  1.00 17.590          C  
ATOM    196  CG  ARG A  13       9.997   7.885 -11.476  1.00 17.590          C  
ATOM    197  CD  ARG A  13       8.921   8.802 -11.868  1.00 17.590          C  
ATOM    198  NE  ARG A  13       8.068   9.136 -10.725  1.00 17.590          N  
ATOM    199  CZ  ARG A  13       7.137  10.123 -10.714  1.00 17.590          C  
ATOM    200  NH1 ARG A  13       6.933  10.864 -11.795  1.00 17.590          N  
ATOM    201  NH2 ARG A  13       6.426  10.362  -9.621  1.00 17.590          N  
ATOM    202  H   ARG A  13      12.886   8.547 -11.352  1.00 14.900          H  
ATOM    203  HA  ARG A  13      11.761   5.905 -11.585  1.00 15.140          H  
ATOM    204 1HB  ARG A  13      11.305   8.497 -13.061  1.00 21.110          H  
ATOM    205 2HB  ARG A  13      10.398   7.026 -13.399  1.00 21.110          H  
ATOM    206 1HG  ARG A  13       9.533   6.967 -11.123  1.00 21.110          H  
ATOM    207 2HG  ARG A  13      10.547   8.342 -10.652  1.00 21.110          H  
ATOM    208 1HD  ARG A  13       9.371   9.719 -12.243  1.00 21.110          H  
ATOM    209 2HD  ARG A  13       8.306   8.342 -12.639  1.00 21.110          H  
ATOM    210  HE  ARG A  13       8.187   8.559  -9.864  1.00 21.110          H  
ATOM    211 1HH1 ARG A  13       7.465  10.695 -12.635  1.00 21.110          H  
ATOM    212 2HH1 ARG A  13       6.238  11.599 -11.783  1.00 21.110          H  
ATOM    213 1HH2 ARG A  13       6.578   9.818  -8.773  1.00 21.110          H  
ATOM    214 2HH2 ARG A  13       5.740  11.098  -9.615  1.00 21.110          H  
ATOM    215  N   SER A  14      14.046   6.754 -13.717  1.00 11.810          N  
ATOM    216  CA  SER A  14      14.893   6.258 -14.786  1.00 11.720          C  
ATOM    217  C   SER A  14      15.271   4.826 -14.381  1.00 11.330          C  
ATOM    218  O   SER A  14      15.586   4.620 -13.204  1.00 11.010          O  
ATOM    219  CB  SER A  14      16.125   7.132 -14.905  1.00 16.440          C  
ATOM    220  OG  SER A  14      17.009   6.655 -15.886  1.00 16.440          O  
ATOM    221  H   SER A  14      14.344   7.594 -13.206  1.00 14.170          H  
ATOM    222  HA  SER A  14      14.334   6.293 -15.711  1.00 14.060          H  
ATOM    223 1HB  SER A  14      15.824   8.151 -15.145  1.00 19.730          H  
ATOM    224 2HB  SER A  14      16.628   7.167 -13.940  1.00 19.730          H  
ATOM    225  HG  SER A  14      17.777   7.234 -15.842  1.00 19.730          H  
ATOM    226  N   PRO A  15      15.311   3.833 -15.306  1.00 11.550          N  
ATOM    227  CA  PRO A  15      15.622   2.429 -15.039  1.00 11.350          C  
ATOM    228  C   PRO A  15      16.813   2.199 -14.119  1.00 10.620          C  
ATOM    229  O   PRO A  15      16.800   1.277 -13.299  1.00 10.590          O  
ATOM    230  CB  PRO A  15      15.895   1.894 -16.448  1.00 17.020          C  
ATOM    231  CG  PRO A  15      14.998   2.726 -17.336  1.00 17.020          C  
ATOM    232  CD  PRO A  15      15.027   4.117 -16.737  1.00 17.020          C  
ATOM    233  HA  PRO A  15      14.736   1.945 -14.634  1.00 13.620          H  
ATOM    234 1HB  PRO A  15      16.962   2.003 -16.694  1.00 20.430          H  
ATOM    235 2HB  PRO A  15      15.665   0.819 -16.494  1.00 20.430          H  
ATOM    236 1HG  PRO A  15      15.362   2.701 -18.375  1.00 20.430          H  
ATOM    237 2HG  PRO A  15      13.982   2.297 -17.348  1.00 20.430          H  
ATOM    238 1HD  PRO A  15      15.815   4.739 -17.191  1.00 20.430          H  
ATOM    239 2HD  PRO A  15      14.021   4.539 -16.868  1.00 20.430          H  
ATOM    240  N   CYS A  16      17.853   3.027 -14.220  1.00 10.220          N  
ATOM    241  CA  CYS A  16      19.010   2.870 -13.348  1.00  9.770          C  
ATOM    242  C   CYS A  16      18.635   2.668 -11.878  1.00  9.180          C  
ATOM    243  O   CYS A  16      19.208   1.835 -11.186  1.00  9.250          O  
ATOM    244  CB  CYS A  16      19.907   4.110 -13.432  1.00 13.860          C  
ATOM    245  SG  CYS A  16      19.114   5.637 -12.919  1.00 13.860          S  
ATOM    246  H   CYS A  16      17.872   3.762 -14.914  1.00 12.260          H  
ATOM    247  HA  CYS A  16      19.573   2.000 -13.685  1.00 11.720          H  
ATOM    248 1HB  CYS A  16      20.775   3.974 -12.790  1.00 16.630          H  
ATOM    249 2HB  CYS A  16      20.263   4.238 -14.450  1.00 16.630          H  
ATOM    250  HG  CYS A  16      18.918   5.260 -11.640  1.00 16.630          H  
ATOM    251  N   CYS A  17      17.639   3.419 -11.400  1.00  8.890          N  
ATOM    252  CA  CYS A  17      17.285   3.402  -9.991  1.00  8.600          C  
ATOM    253  C   CYS A  17      16.012   2.623  -9.679  1.00  8.650          C  
ATOM    254  O   CYS A  17      15.364   2.882  -8.658  1.00  8.810          O  
ATOM    255  CB  CYS A  17      17.178   4.831  -9.448  1.00 12.160          C  
ATOM    256  SG  CYS A  17      18.751   5.739  -9.354  1.00 12.160          S  
ATOM    257  H   CYS A  17      17.099   4.028 -12.029  1.00 10.670          H  
ATOM    258  HA  CYS A  17      18.102   2.924  -9.449  1.00 10.320          H  
ATOM    259 1HB  CYS A  17      16.534   5.380 -10.113  1.00 14.590          H  
ATOM    260 2HB  CYS A  17      16.718   4.833  -8.460  1.00 14.590          H  
ATOM    261  HG  CYS A  17      19.153   5.174  -8.207  1.00 14.590          H  
ATOM    262  N   ARG A  18      15.643   1.673 -10.549  1.00  8.790          N  
ATOM    263  CA  ARG A  18      14.513   0.803 -10.243  1.00  9.110          C  
ATOM    264  C   ARG A  18      15.040  -0.404  -9.446  1.00  8.820          C  
ATOM    265  O   ARG A  18      14.300  -1.029  -8.668  1.00  9.200          O  
ATOM    266  CB  ARG A  18      13.781   0.390 -11.501  1.00 12.630          C  
ATOM    267  CG  ARG A  18      13.097   1.567 -12.195  1.00 12.630          C  
ATOM    268  CD  ARG A  18      12.371   1.166 -13.409  1.00 12.630          C  
ATOM    269  NE  ARG A  18      11.935   2.334 -14.159  1.00 12.630          N  
ATOM    270  CZ  ARG A  18      11.289   2.326 -15.329  1.00 12.630          C  
ATOM    271  NH1 ARG A  18      10.942   1.201 -15.929  1.00 12.630          N  
ATOM    272  NH2 ARG A  18      11.022   3.494 -15.857  1.00 12.630          N  
ATOM    273  H   ARG A  18      16.159   1.555 -11.427  1.00 10.550          H  
ATOM    274  HA  ARG A  18      13.811   1.350  -9.616  1.00 10.930          H  
ATOM    275 1HB  ARG A  18      14.493  -0.043 -12.207  1.00 15.150          H  
ATOM    276 2HB  ARG A  18      13.032  -0.364 -11.269  1.00 15.150          H  
ATOM    277 1HG  ARG A  18      12.378   2.014 -11.512  1.00 15.150          H  
ATOM    278 2HG  ARG A  18      13.841   2.322 -12.462  1.00 15.150          H  
ATOM    279 1HD  ARG A  18      13.007   0.555 -14.043  1.00 15.150          H  
ATOM    280 2HD  ARG A  18      11.488   0.598 -13.121  1.00 15.150          H  
ATOM    281  HE  ARG A  18      12.164   3.276 -13.789  1.00 15.150          H  
ATOM    282 1HH1 ARG A  18      11.159   0.312 -15.506  1.00 15.150          H  
ATOM    283 2HH1 ARG A  18      10.454   1.229 -16.814  1.00 15.150          H  
ATOM    284 1HH2 ARG A  18      11.341   4.326 -15.334  1.00 15.150          H  
ATOM    285 2HH2 ARG A  18      10.539   3.572 -16.737  1.00 15.150          H  
ATOM    286  N   LYS A  19      16.326  -0.729  -9.669  1.00  8.340          N  
ATOM    287  CA  LYS A  19      17.054  -1.784  -8.974  1.00  8.260          C  
ATOM    288  C   LYS A  19      17.565  -1.117  -7.720  1.00  7.690          C  
ATOM    289  O   LYS A  19      18.221  -0.083  -7.823  1.00  8.000          O  
ATOM    290  CB  LYS A  19      18.261  -2.257  -9.782  1.00 11.600          C  
ATOM    291  CG  LYS A  19      17.975  -2.951 -11.096  1.00 11.600          C  
ATOM    292  CD  LYS A  19      19.308  -3.276 -11.779  1.00 11.600          C  
ATOM    293  CE  LYS A  19      19.145  -3.925 -13.134  1.00 11.600          C  
ATOM    294  NZ  LYS A  19      20.474  -4.129 -13.792  1.00 11.600          N  
ATOM    295  H   LYS A  19      16.845  -0.196 -10.355  1.00 10.010          H  
ATOM    296  HA  LYS A  19      16.388  -2.607  -8.709  1.00  9.910          H  
ATOM    297 1HB  LYS A  19      18.897  -1.392 -10.004  1.00 13.920          H  
ATOM    298 2HB  LYS A  19      18.850  -2.939  -9.170  1.00 13.920          H  
ATOM    299 1HG  LYS A  19      17.418  -3.871 -10.914  1.00 13.920          H  
ATOM    300 2HG  LYS A  19      17.381  -2.298 -11.736  1.00 13.920          H  
ATOM    301 1HD  LYS A  19      19.876  -2.347 -11.916  1.00 13.920          H  
ATOM    302 2HD  LYS A  19      19.890  -3.940 -11.142  1.00 13.920          H  
ATOM    303 1HE  LYS A  19      18.654  -4.889 -13.017  1.00 13.920          H  
ATOM    304 2HE  LYS A  19      18.532  -3.287 -13.769  1.00 13.920          H  
ATOM    305 1HZ  LYS A  19      20.347  -4.557 -14.693  1.00 13.920          H  
ATOM    306 2HZ  LYS A  19      20.945  -3.206 -13.918  1.00 13.920          H  
ATOM    307 3HZ  LYS A  19      21.053  -4.720 -13.220  1.00 13.920          H  
ATOM    308  N   TRP A  20      17.289  -1.656  -6.544  1.00  7.100          N  
ATOM    309  CA  TRP A  20      17.697  -0.940  -5.345  1.00  6.750          C  
ATOM    310  C   TRP A  20      18.777  -1.631  -4.522  1.00  7.110          C  
ATOM    311  O   TRP A  20      18.882  -2.857  -4.556  1.00  7.130          O  
ATOM    312  CB  TRP A  20      16.465  -0.706  -4.474  1.00  9.590          C  
ATOM    313  CG  TRP A  20      15.463   0.199  -5.111  1.00  9.590          C  
ATOM    314  CD1 TRP A  20      15.656   1.078  -6.133  1.00  9.590          C  
ATOM    315  CD2 TRP A  20      14.090   0.297  -4.778  1.00  9.590          C  
ATOM    316  NE1 TRP A  20      14.495   1.694  -6.446  1.00  9.590          N  
ATOM    317  CE2 TRP A  20      13.525   1.238  -5.638  1.00  9.590          C  
ATOM    318  CE3 TRP A  20      13.299  -0.317  -3.846  1.00  9.590          C  
ATOM    319  CZ2 TRP A  20      12.204   1.565  -5.572  1.00  9.590          C  
ATOM    320  CZ3 TRP A  20      12.000   0.040  -3.783  1.00  9.590          C  
ATOM    321  CH2 TRP A  20      11.466   0.925  -4.603  1.00  9.590          C  
ATOM    322  H   TRP A  20      16.769  -2.521  -6.482  1.00  8.520          H  
ATOM    323  HA  TRP A  20      18.083   0.004  -5.694  1.00  8.100          H  
ATOM    324 1HB  TRP A  20      15.981  -1.661  -4.268  1.00 11.510          H  
ATOM    325 2HB  TRP A  20      16.753  -0.282  -3.514  1.00 11.510          H  
ATOM    326  HD1 TRP A  20      16.586   1.280  -6.648  1.00 11.510          H  
ATOM    327  HE1 TRP A  20      14.426   2.398  -7.201  1.00 11.510          H  
ATOM    328  HE3 TRP A  20      13.706  -1.057  -3.149  1.00 11.510          H  
ATOM    329  HZ2 TRP A  20      11.754   2.292  -6.239  1.00 11.510          H  
ATOM    330  HZ3 TRP A  20      11.394  -0.403  -3.050  1.00 11.510          H  
ATOM    331  HH2 TRP A  20      10.439   1.118  -4.477  1.00 11.510          H  
ATOM    332  N   PHE A  21      19.598  -0.860  -3.773  1.00  7.720          N  
ATOM    333  CA  PHE A  21      19.604   0.621  -3.709  1.00  8.320          C  
ATOM    334  C   PHE A  21      20.760   1.183  -4.524  1.00  8.440          C  
ATOM    335  O   PHE A  21      20.598   2.051  -5.382  1.00  8.710          O  
ATOM    336  CB  PHE A  21      19.732   1.144  -2.289  1.00 11.410          C  
ATOM    337  CG  PHE A  21      19.641   2.618  -2.250  1.00 11.410          C  
ATOM    338  CD1 PHE A  21      18.415   3.229  -2.409  1.00 11.410          C  
ATOM    339  CD2 PHE A  21      20.769   3.414  -2.100  1.00 11.410          C  
ATOM    340  CE1 PHE A  21      18.321   4.583  -2.426  1.00 11.410          C  
ATOM    341  CE2 PHE A  21      20.654   4.777  -2.126  1.00 11.410          C  
ATOM    342  CZ  PHE A  21      19.420   5.346  -2.292  1.00 11.410          C  
ATOM    343  H   PHE A  21      20.290  -1.356  -3.236  1.00  9.260          H  
ATOM    344  HA  PHE A  21      18.685   1.044  -4.089  1.00  9.980          H  
ATOM    345 1HB  PHE A  21      18.949   0.730  -1.655  1.00 13.690          H  
ATOM    346 2HB  PHE A  21      20.693   0.866  -1.889  1.00 13.690          H  
ATOM    347  HD1 PHE A  21      17.520   2.623  -2.532  1.00 13.690          H  
ATOM    348  HD2 PHE A  21      21.756   2.952  -1.981  1.00 13.690          H  
ATOM    349  HE1 PHE A  21      17.363   5.069  -2.559  1.00 13.690          H  
ATOM    350  HE2 PHE A  21      21.537   5.407  -2.031  1.00 13.690          H  
ATOM    351  HZ  PHE A  21      19.306   6.411  -2.326  1.00 13.690          H  
ATOM    352  N   ASP A  22      21.945   0.646  -4.263  1.00  8.520          N  
ATOM    353  CA  ASP A  22      23.176   1.126  -4.863  1.00  8.950          C  
ATOM    354  C   ASP A  22      23.412   0.570  -6.251  1.00  8.480          C  
ATOM    355  O   ASP A  22      24.264  -0.296  -6.461  1.00  8.840          O  
ATOM    356  CB  ASP A  22      24.346   0.782  -3.946  1.00 12.360          C  
ATOM    357  CG  ASP A  22      24.351   1.626  -2.676  1.00 12.360          C  
ATOM    358  OD1 ASP A  22      24.007   2.800  -2.728  1.00 12.360          O  
ATOM    359  OD2 ASP A  22      24.668   1.086  -1.653  1.00 12.360          O  
ATOM    360  H   ASP A  22      22.007  -0.105  -3.597  1.00 10.220          H  
ATOM    361  HA  ASP A  22      23.107   2.211  -4.949  1.00 10.740          H  
ATOM    362 1HB  ASP A  22      24.282  -0.267  -3.663  1.00 14.830          H  
ATOM    363 2HB  ASP A  22      25.290   0.916  -4.472  1.00 14.830          H  
ATOM    364  N   CYS A  23      22.655   1.077  -7.199  1.00  7.970          N  
ATOM    365  CA  CYS A  23      22.722   0.582  -8.564  1.00  7.830          C  
ATOM    366  C   CYS A  23      24.071   0.884  -9.208  1.00  8.130          C  
ATOM    367  O   CYS A  23      24.683   1.921  -8.945  1.00  7.980          O  
ATOM    368  CB  CYS A  23      21.573   1.166  -9.396  1.00 11.020          C  
ATOM    369  SG  CYS A  23      21.646   2.963  -9.893  1.00 11.020          S  
ATOM    370  H   CYS A  23      21.958   1.771  -6.927  1.00  9.560          H  
ATOM    371  HA  CYS A  23      22.590  -0.500  -8.537  1.00  9.400          H  
ATOM    372 1HB  CYS A  23      21.478   0.585 -10.316  1.00 13.220          H  
ATOM    373 2HB  CYS A  23      20.640   1.023  -8.847  1.00 13.220          H  
ATOM    374  N   VAL A  24      24.532  -0.013 -10.083  1.00  8.800          N  
ATOM    375  CA  VAL A  24      25.790   0.208 -10.788  1.00  9.390          C  
ATOM    376  C   VAL A  24      25.614   1.289 -11.837  1.00  9.440          C  
ATOM    377  O   VAL A  24      26.514   2.099 -12.084  1.00  9.740          O  
ATOM    378  CB  VAL A  24      26.352  -1.105 -11.392  1.00 12.910          C  
ATOM    379  CG1 VAL A  24      25.545  -1.584 -12.609  1.00 12.910          C  
ATOM    380  CG2 VAL A  24      27.813  -0.879 -11.780  1.00 12.910          C  
ATOM    381  H   VAL A  24      23.994  -0.854 -10.251  1.00 10.560          H  
ATOM    382  HA  VAL A  24      26.523   0.558 -10.062  1.00 11.270          H  
ATOM    383  HB  VAL A  24      26.291  -1.885 -10.634  1.00 15.490          H  
ATOM    384 1HG1 VAL A  24      25.973  -2.514 -12.975  1.00 15.490          H  
ATOM    385 2HG1 VAL A  24      24.513  -1.759 -12.321  1.00 15.490          H  
ATOM    386 3HG1 VAL A  24      25.576  -0.850 -13.411  1.00 15.490          H  
ATOM    387 1HG2 VAL A  24      28.231  -1.804 -12.173  1.00 15.490          H  
ATOM    388 2HG2 VAL A  24      27.882  -0.101 -12.541  1.00 15.490          H  
ATOM    389 3HG2 VAL A  24      28.380  -0.572 -10.901  1.00 15.490          H  
ATOM    390  N   GLU A  25      24.415   1.336 -12.411  1.00  9.380          N  
ATOM    391  CA  GLU A  25      24.055   2.296 -13.433  1.00  9.700          C  
ATOM    392  C   GLU A  25      24.191   3.743 -12.941  1.00  9.210          C  
ATOM    393  O   GLU A  25      24.301   4.664 -13.748  1.00  9.650          O  
ATOM    394  CB  GLU A  25      22.637   2.015 -13.920  1.00 13.450          C  
ATOM    395  CG  GLU A  25      22.445   0.682 -14.686  1.00 13.450          C  
ATOM    396  CD  GLU A  25      22.189  -0.541 -13.801  1.00 13.450          C  
ATOM    397  OE1 GLU A  25      22.435  -0.466 -12.613  1.00 13.450          O  
ATOM    398  OE2 GLU A  25      21.745  -1.551 -14.329  1.00 13.450          O  
ATOM    399  H   GLU A  25      23.720   0.630 -12.158  1.00 11.260          H  
ATOM    400  HA  GLU A  25      24.734   2.164 -14.274  1.00 11.640          H  
ATOM    401 1HB  GLU A  25      21.977   1.982 -13.057  1.00 16.140          H  
ATOM    402 2HB  GLU A  25      22.310   2.826 -14.566  1.00 16.140          H  
ATOM    403 1HG  GLU A  25      21.605   0.796 -15.371  1.00 16.140          H  
ATOM    404 2HG  GLU A  25      23.338   0.501 -15.284  1.00 16.140          H  
ATOM    405  N   CYS A  26      24.170   3.937 -11.625  1.00  8.490          N  
ATOM    406  CA  CYS A  26      24.331   5.242 -11.016  1.00  8.230          C  
ATOM    407  C   CYS A  26      25.665   5.397 -10.273  1.00  8.260          C  
ATOM    408  O   CYS A  26      26.303   6.438 -10.393  1.00  8.580          O  
ATOM    409  CB  CYS A  26      23.131   5.536 -10.098  1.00 11.630          C  
ATOM    410  SG  CYS A  26      22.775   4.273  -8.769  1.00 11.630          S  
ATOM    411  H   CYS A  26      24.037   3.123 -11.036  1.00 10.190          H  
ATOM    412  HA  CYS A  26      24.313   5.986 -11.811  1.00  9.880          H  
ATOM    413 1HB  CYS A  26      23.299   6.492  -9.603  1.00 13.950          H  
ATOM    414 2HB  CYS A  26      22.233   5.644 -10.708  1.00 13.950          H  
ATOM    415  N   HIS A  27      26.195   4.343  -9.645  1.00  8.200          N  
ATOM    416  CA  HIS A  27      27.462   4.514  -8.935  1.00  8.480          C  
ATOM    417  C   HIS A  27      28.680   4.487  -9.839  1.00  9.270          C  
ATOM    418  O   HIS A  27      29.750   4.953  -9.454  1.00  9.780          O  
ATOM    419  CB  HIS A  27      27.630   3.519  -7.798  1.00 11.760          C  
ATOM    420  CG  HIS A  27      26.867   3.884  -6.572  1.00 11.760          C  
ATOM    421  ND1 HIS A  27      27.214   4.965  -5.781  1.00 11.760          N  
ATOM    422  CD2 HIS A  27      25.811   3.325  -5.991  1.00 11.760          C  
ATOM    423  CE1 HIS A  27      26.392   5.037  -4.750  1.00 11.760          C  
ATOM    424  NE2 HIS A  27      25.532   4.055  -4.841  1.00 11.760          N  
ATOM    425  H   HIS A  27      25.689   3.459  -9.555  1.00  9.840          H  
ATOM    426  HA  HIS A  27      27.455   5.498  -8.467  1.00 10.180          H  
ATOM    427 1HB  HIS A  27      27.284   2.535  -8.130  1.00 14.110          H  
ATOM    428 2HB  HIS A  27      28.683   3.430  -7.538  1.00 14.110          H  
ATOM    429  HD2 HIS A  27      25.305   2.459  -6.362  1.00 14.110          H  
ATOM    430  HE1 HIS A  27      26.421   5.780  -3.945  1.00 14.110          H  
ATOM    431  HE2 HIS A  27      24.777   3.862  -4.140  1.00 14.110          H  
ATOM    432  N   GLY A  28      28.529   3.994 -11.064  1.00  9.560          N  
ATOM    433  CA  GLY A  28      29.638   3.989 -11.998  1.00 10.470          C  
ATOM    434  C   GLY A  28      29.828   5.358 -12.676  1.00 10.760          C  
ATOM    435  O   GLY A  28      30.733   5.512 -13.499  1.00 11.110          O  
ATOM    436  H   GLY A  28      27.663   3.536 -11.362  1.00 11.470          H  
ATOM    437 1HA  GLY A  28      30.550   3.708 -11.474  1.00 12.560          H  
ATOM    438 2HA  GLY A  28      29.456   3.229 -12.757  1.00 12.560          H  
ATOM    439  N   GLU A  29      28.980   6.346 -12.347  1.00 10.850          N  
ATOM    440  CA  GLU A  29      29.043   7.677 -12.948  1.00 11.370          C  
ATOM    441  C   GLU A  29      29.652   8.691 -11.971  1.00 11.480          C  
ATOM    442  O   GLU A  29      29.970   8.369 -10.829  1.00 12.060          O  
ATOM    443  CB  GLU A  29      27.637   8.130 -13.360  1.00 15.710          C  
ATOM    444  CG  GLU A  29      26.934   7.244 -14.420  1.00 15.710          C  
ATOM    445  CD  GLU A  29      27.565   7.309 -15.792  1.00 15.710          C  
ATOM    446  OE1 GLU A  29      28.389   8.162 -16.002  1.00 15.710          O  
ATOM    447  OE2 GLU A  29      27.193   6.530 -16.639  1.00 15.710          O  
ATOM    448  H   GLU A  29      28.245   6.185 -11.649  1.00 13.020          H  
ATOM    449  HA  GLU A  29      29.674   7.635 -13.835  1.00 13.640          H  
ATOM    450 1HB  GLU A  29      26.996   8.153 -12.473  1.00 18.850          H  
ATOM    451 2HB  GLU A  29      27.678   9.145 -13.754  1.00 18.850          H  
ATOM    452 1HG  GLU A  29      26.953   6.207 -14.073  1.00 18.850          H  
ATOM    453 2HG  GLU A  29      25.890   7.545 -14.491  1.00 18.850          H  
ATOM    454  N   GLN A  30      29.810   9.943 -12.414  1.00 11.110          N  
ATOM    455  CA  GLN A  30      30.358  11.002 -11.555  1.00 11.440          C  
ATOM    456  C   GLN A  30      29.296  11.575 -10.606  1.00 11.340          C  
ATOM    457  O   GLN A  30      29.604  12.389  -9.728  1.00 11.060          O  
ATOM    458  CB  GLN A  30      30.965  12.140 -12.395  1.00 15.880          C  
ATOM    459  CG  GLN A  30      29.954  13.096 -13.082  1.00 15.880          C  
ATOM    460  CD  GLN A  30      29.383  12.558 -14.374  1.00 15.880          C  
ATOM    461  OE1 GLN A  30      29.218  11.345 -14.526  1.00 15.880          O  
ATOM    462  NE2 GLN A  30      29.074  13.445 -15.306  1.00 15.880          N  
ATOM    463  H   GLN A  30      29.557  10.171 -13.378  1.00 13.330          H  
ATOM    464  HA  GLN A  30      31.147  10.566 -10.942  1.00 13.730          H  
ATOM    465 1HB  GLN A  30      31.610  12.745 -11.760  1.00 19.060          H  
ATOM    466 2HB  GLN A  30      31.593  11.711 -13.175  1.00 19.060          H  
ATOM    467 1HG  GLN A  30      29.137  13.333 -12.411  1.00 19.060          H  
ATOM    468 2HG  GLN A  30      30.488  14.014 -13.324  1.00 19.060          H  
ATOM    469 1HE2 GLN A  30      28.688  13.139 -16.178  1.00 19.060          H  
ATOM    470 2HE2 GLN A  30      29.219  14.423 -15.142  1.00 19.060          H  
ATOM    471  N   GLU A  31      28.048  11.201 -10.849  1.00 11.750          N  
ATOM    472  CA  GLU A  31      26.895  11.674 -10.102  1.00 11.860          C  
ATOM    473  C   GLU A  31      26.483  10.657  -9.045  1.00 11.400          C  
ATOM    474  O   GLU A  31      26.647   9.457  -9.224  1.00 11.420          O  
ATOM    475  CB  GLU A  31      25.728  11.940 -11.060  1.00 16.560          C  
ATOM    476  CG  GLU A  31      25.997  13.052 -12.083  1.00 16.560          C  
ATOM    477  CD  GLU A  31      24.827  13.329 -13.002  1.00 16.560          C  
ATOM    478  OE1 GLU A  31      23.866  12.600 -12.945  1.00 16.560          O  
ATOM    479  OE2 GLU A  31      24.900  14.271 -13.757  1.00 16.560          O  
ATOM    480  H   GLU A  31      27.908  10.523 -11.587  1.00 14.100          H  
ATOM    481  HA  GLU A  31      27.158  12.603  -9.599  1.00 14.230          H  
ATOM    482 1HB  GLU A  31      25.500  11.025 -11.610  1.00 19.870          H  
ATOM    483 2HB  GLU A  31      24.840  12.208 -10.487  1.00 19.870          H  
ATOM    484 1HG  GLU A  31      26.266  13.964 -11.554  1.00 19.870          H  
ATOM    485 2HG  GLU A  31      26.844  12.754 -12.690  1.00 19.870          H  
ATOM    486  N   ASP A  32      25.919  11.130  -7.947  1.00 11.190          N  
ATOM    487  CA  ASP A  32      25.431  10.226  -6.913  1.00 10.980          C  
ATOM    488  C   ASP A  32      23.980   9.865  -7.165  1.00  9.990          C  
ATOM    489  O   ASP A  32      23.372  10.345  -8.123  1.00 10.120          O  
ATOM    490  CB  ASP A  32      25.574  10.882  -5.550  1.00 15.460          C  
ATOM    491  CG  ASP A  32      27.015  11.063  -5.157  1.00 15.460          C  
ATOM    492  OD1 ASP A  32      27.771  10.115  -5.116  1.00 15.460          O  
ATOM    493  OD2 ASP A  32      27.377  12.181  -4.940  1.00 15.460          O  
ATOM    494  H   ASP A  32      25.804  12.126  -7.829  1.00 13.430          H  
ATOM    495  HA  ASP A  32      26.024   9.311  -6.933  1.00 13.180          H  
ATOM    496 1HB  ASP A  32      25.076  11.852  -5.558  1.00 18.550          H  
ATOM    497 2HB  ASP A  32      25.081  10.276  -4.790  1.00 18.550          H  
ATOM    498  N   HIS A  33      23.415   9.034  -6.298  1.00  9.150          N  
ATOM    499  CA  HIS A  33      22.013   8.673  -6.411  1.00  8.270          C  
ATOM    500  C   HIS A  33      21.223   9.993  -6.290  1.00  7.930          C  
ATOM    501  O   HIS A  33      21.672  10.873  -5.555  1.00  7.990          O  
ATOM    502  CB  HIS A  33      21.637   7.680  -5.308  1.00 11.930          C  
ATOM    503  CG  HIS A  33      20.284   7.068  -5.434  1.00 11.930          C  
ATOM    504  ND1 HIS A  33      19.103   7.732  -5.097  1.00 11.930          N  
ATOM    505  CD2 HIS A  33      19.920   5.836  -5.851  1.00 11.930          C  
ATOM    506  CE1 HIS A  33      18.084   6.917  -5.306  1.00 11.930          C  
ATOM    507  NE2 HIS A  33      18.561   5.767  -5.759  1.00 11.930          N  
ATOM    508  H   HIS A  33      23.971   8.654  -5.541  1.00 10.980          H  
ATOM    509  HA  HIS A  33      21.847   8.188  -7.362  1.00  9.920          H  
ATOM    510 1HB  HIS A  33      22.365   6.864  -5.300  1.00 14.320          H  
ATOM    511 2HB  HIS A  33      21.699   8.162  -4.350  1.00 14.320          H  
ATOM    512  HD1 HIS A  33      18.965   8.751  -4.984  1.00 14.320          H  
ATOM    513  HD2 HIS A  33      20.488   4.969  -6.206  1.00 14.320          H  
ATOM    514  HE1 HIS A  33      17.067   7.243  -5.093  1.00 14.320          H  
ATOM    515  N   PRO A  34      20.131  10.216  -7.058  1.00  7.810          N  
ATOM    516  CA  PRO A  34      19.289  11.405  -7.009  1.00  7.710          C  
ATOM    517  C   PRO A  34      18.643  11.676  -5.654  1.00  6.940          C  
ATOM    518  O   PRO A  34      18.318  10.748  -4.901  1.00  6.590          O  
ATOM    519  CB  PRO A  34      18.203  11.098  -8.041  1.00 11.560          C  
ATOM    520  CG  PRO A  34      18.825  10.115  -8.998  1.00 11.560          C  
ATOM    521  CD  PRO A  34      19.760   9.277  -8.160  1.00 11.560          C  
ATOM    522  HA  PRO A  34      19.887  12.273  -7.321  1.00  9.250          H  
ATOM    523 1HB  PRO A  34      17.318  10.723  -7.539  1.00 13.880          H  
ATOM    524 2HB  PRO A  34      17.920  12.035  -8.531  1.00 13.880          H  
ATOM    525 1HG  PRO A  34      18.036   9.510  -9.483  1.00 13.880          H  
ATOM    526 2HG  PRO A  34      19.348  10.647  -9.805  1.00 13.880          H  
ATOM    527 1HD  PRO A  34      19.253   8.385  -7.787  1.00 13.880          H  
ATOM    528 2HD  PRO A  34      20.615   9.046  -8.807  1.00 13.880          H  
ATOM    529  N   LEU A  35      18.436  12.970  -5.386  1.00  6.980          N  
ATOM    530  CA  LEU A  35      17.791  13.503  -4.184  1.00  6.570          C  
ATOM    531  C   LEU A  35      16.664  14.460  -4.556  1.00  6.360          C  
ATOM    532  O   LEU A  35      16.644  14.994  -5.668  1.00  6.420          O  
ATOM    533  CB  LEU A  35      18.771  14.279  -3.314  1.00  9.360          C  
ATOM    534  CG  LEU A  35      19.937  13.508  -2.794  1.00  9.360          C  
ATOM    535  CD1 LEU A  35      21.187  13.771  -3.644  1.00  9.360          C  
ATOM    536  CD2 LEU A  35      20.163  13.878  -1.366  1.00  9.360          C  
ATOM    537  H   LEU A  35      18.749  13.651  -6.066  1.00  8.380          H  
ATOM    538  HA  LEU A  35      17.371  12.679  -3.606  1.00  7.880          H  
ATOM    539 1HB  LEU A  35      19.135  15.141  -3.870  1.00 11.230          H  
ATOM    540 2HB  LEU A  35      18.214  14.639  -2.459  1.00 11.230          H  
ATOM    541  HG  LEU A  35      19.706  12.461  -2.867  1.00 11.230          H  
ATOM    542 1HD1 LEU A  35      22.017  13.179  -3.255  1.00 11.230          H  
ATOM    543 2HD1 LEU A  35      21.010  13.483  -4.677  1.00 11.230          H  
ATOM    544 3HD1 LEU A  35      21.444  14.827  -3.600  1.00 11.230          H  
ATOM    545 1HD2 LEU A  35      20.999  13.307  -0.966  1.00 11.230          H  
ATOM    546 2HD2 LEU A  35      20.381  14.932  -1.297  1.00 11.230          H  
ATOM    547 3HD2 LEU A  35      19.268  13.658  -0.793  1.00 11.230          H  
ATOM    548  N   LYS A  36      15.744  14.687  -3.623  1.00  6.470          N  
ATOM    549  CA  LYS A  36      14.691  15.685  -3.791  1.00  6.590          C  
ATOM    550  C   LYS A  36      15.292  17.094  -3.798  1.00  6.670          C  
ATOM    551  O   LYS A  36      16.464  17.297  -3.465  1.00  6.960          O  
ATOM    552  CB  LYS A  36      13.644  15.585  -2.682  1.00  9.180          C  
ATOM    553  CG  LYS A  36      12.789  14.329  -2.666  1.00  9.180          C  
ATOM    554  CD  LYS A  36      11.778  14.414  -1.530  1.00  9.180          C  
ATOM    555  CE  LYS A  36      10.869  13.210  -1.437  1.00  9.180          C  
ATOM    556  NZ  LYS A  36      10.000  13.307  -0.222  1.00  9.180          N  
ATOM    557  H   LYS A  36      15.781  14.164  -2.741  1.00  7.760          H  
ATOM    558  HA  LYS A  36      14.202  15.527  -4.754  1.00  7.910          H  
ATOM    559 1HB  LYS A  36      14.161  15.598  -1.729  1.00 11.010          H  
ATOM    560 2HB  LYS A  36      12.987  16.452  -2.713  1.00 11.010          H  
ATOM    561 1HG  LYS A  36      12.275  14.207  -3.619  1.00 11.010          H  
ATOM    562 2HG  LYS A  36      13.432  13.468  -2.492  1.00 11.010          H  
ATOM    563 1HD  LYS A  36      12.291  14.509  -0.591  1.00 11.010          H  
ATOM    564 2HD  LYS A  36      11.160  15.299  -1.671  1.00 11.010          H  
ATOM    565 1HE  LYS A  36      10.245  13.173  -2.314  1.00 11.010          H  
ATOM    566 2HE  LYS A  36      11.463  12.299  -1.385  1.00 11.010          H  
ATOM    567 1HZ  LYS A  36       9.381  12.521  -0.142  1.00 11.010          H  
ATOM    568 2HZ  LYS A  36      10.611  13.338   0.624  1.00 11.010          H  
ATOM    569 3HZ  LYS A  36       9.452  14.149  -0.272  1.00 11.010          H  
ATOM    570  N   GLU A  37      14.486  18.094  -4.139  1.00  6.760          N  
ATOM    571  CA  GLU A  37      14.930  19.492  -4.202  1.00  7.210          C  
ATOM    572  C   GLU A  37      15.480  20.040  -2.876  1.00  7.460          C  
ATOM    573  O   GLU A  37      16.256  20.995  -2.857  1.00  7.880          O  
ATOM    574  CB  GLU A  37      13.768  20.370  -4.670  1.00  9.910          C  
ATOM    575  CG  GLU A  37      13.296  20.082  -6.102  1.00  9.910          C  
ATOM    576  CD  GLU A  37      12.319  18.921  -6.208  1.00  9.910          C  
ATOM    577  OE1 GLU A  37      12.089  18.253  -5.216  1.00  9.910          O  
ATOM    578  OE2 GLU A  37      11.819  18.696  -7.279  1.00  9.910          O  
ATOM    579  H   GLU A  37      13.520  17.885  -4.409  1.00  8.110          H  
ATOM    580  HA  GLU A  37      15.728  19.552  -4.943  1.00  8.650          H  
ATOM    581 1HB  GLU A  37      12.920  20.239  -3.998  1.00 11.900          H  
ATOM    582 2HB  GLU A  37      14.063  21.418  -4.620  1.00 11.900          H  
ATOM    583 1HG  GLU A  37      12.820  20.978  -6.499  1.00 11.900          H  
ATOM    584 2HG  GLU A  37      14.169  19.868  -6.716  1.00 11.900          H  
ATOM    585  N   ASN A  38      15.048  19.442  -1.770  1.00  7.460          N  
ATOM    586  CA  ASN A  38      15.466  19.814  -0.425  1.00  7.910          C  
ATOM    587  C   ASN A  38      16.540  18.874   0.123  1.00  7.670          C  
ATOM    588  O   ASN A  38      16.823  18.883   1.323  1.00  7.930          O  
ATOM    589  CB  ASN A  38      14.264  19.804   0.482  1.00 10.890          C  
ATOM    590  CG  ASN A  38      13.695  18.417   0.597  1.00 10.890          C  
ATOM    591  OD1 ASN A  38      14.149  17.481  -0.104  1.00 10.890          O  
ATOM    592  ND2 ASN A  38      12.712  18.263   1.450  1.00 10.890          N  
ATOM    593  H   ASN A  38      14.395  18.679  -1.883  1.00  8.950          H  
ATOM    594  HA  ASN A  38      15.891  20.818  -0.456  1.00  9.490          H  
ATOM    595 1HB  ASN A  38      14.544  20.161   1.473  1.00 13.070          H  
ATOM    596 2HB  ASN A  38      13.500  20.474   0.088  1.00 13.070          H  
ATOM    597 1HD2 ASN A  38      12.283  17.366   1.570  1.00 13.070          H  
ATOM    598 2HD2 ASN A  38      12.385  19.045   1.983  1.00 13.070          H  
ATOM    599  N   TYR A  39      17.122  18.072  -0.762  1.00  7.450          N  
ATOM    600  CA  TYR A  39      18.152  17.082  -0.488  1.00  7.560          C  
ATOM    601  C   TYR A  39      17.740  15.906   0.393  1.00  7.210          C  
ATOM    602  O   TYR A  39      18.599  15.281   1.031  1.00  7.560          O  
ATOM    603  CB  TYR A  39      19.416  17.732   0.069  1.00 10.540          C  
ATOM    604  CG  TYR A  39      20.045  18.686  -0.895  1.00 10.540          C  
ATOM    605  CD1 TYR A  39      19.908  20.047  -0.720  1.00 10.540          C  
ATOM    606  CD2 TYR A  39      20.763  18.188  -1.975  1.00 10.540          C  
ATOM    607  CE1 TYR A  39      20.487  20.912  -1.622  1.00 10.540          C  
ATOM    608  CE2 TYR A  39      21.342  19.050  -2.872  1.00 10.540          C  
ATOM    609  CZ  TYR A  39      21.206  20.409  -2.699  1.00 10.540          C  
ATOM    610  OH  TYR A  39      21.779  21.274  -3.598  1.00 10.540          O  
ATOM    611  H   TYR A  39      16.823  18.121  -1.738  1.00  8.940          H  
ATOM    612  HA  TYR A  39      18.425  16.663  -1.453  1.00  9.070          H  
ATOM    613 1HB  TYR A  39      19.200  18.263   0.992  1.00 12.650          H  
ATOM    614 2HB  TYR A  39      20.143  16.962   0.303  1.00 12.650          H  
ATOM    615  HD1 TYR A  39      19.339  20.435   0.126  1.00 12.650          H  
ATOM    616  HD2 TYR A  39      20.866  17.115  -2.114  1.00 12.650          H  
ATOM    617  HE1 TYR A  39      20.380  21.987  -1.490  1.00 12.650          H  
ATOM    618  HE2 TYR A  39      21.906  18.660  -3.720  1.00 12.650          H  
ATOM    619  HH  TYR A  39      21.595  22.179  -3.332  1.00 12.650          H  
ATOM    620  N   GLU A  40      16.454  15.565   0.406  1.00  6.730          N  
ATOM    621  CA  GLU A  40      16.034  14.345   1.072  1.00  6.550          C  
ATOM    622  C   GLU A  40      16.128  13.177   0.088  1.00  5.840          C  
ATOM    623  O   GLU A  40      15.637  13.249  -1.041  1.00  5.640          O  
ATOM    624  CB  GLU A  40      14.603  14.444   1.617  1.00  9.240          C  
ATOM    625  CG  GLU A  40      14.127  13.159   2.361  1.00  9.240          C  
ATOM    626  CD  GLU A  40      12.702  13.181   2.910  1.00  9.240          C  
ATOM    627  OE1 GLU A  40      11.752  13.339   2.157  1.00  9.240          O  
ATOM    628  OE2 GLU A  40      12.566  13.012   4.104  1.00  9.240          O  
ATOM    629  H   GLU A  40      15.758  16.172  -0.034  1.00  8.080          H  
ATOM    630  HA  GLU A  40      16.701  14.152   1.906  1.00  7.860          H  
ATOM    631 1HB  GLU A  40      14.540  15.282   2.313  1.00 11.090          H  
ATOM    632 2HB  GLU A  40      13.935  14.650   0.812  1.00 11.090          H  
ATOM    633 1HG  GLU A  40      14.221  12.304   1.694  1.00 11.090          H  
ATOM    634 2HG  GLU A  40      14.795  13.007   3.187  1.00 11.090          H  
ATOM    635  N   MET A  41      16.806  12.113   0.490  1.00  5.730          N  
ATOM    636  CA  MET A  41      16.925  10.928  -0.348  1.00  5.290          C  
ATOM    637  C   MET A  41      16.017   9.859   0.240  1.00  4.570          C  
ATOM    638  O   MET A  41      15.901   9.751   1.459  1.00  4.680          O  
ATOM    639  CB  MET A  41      18.383  10.469  -0.432  1.00  7.580          C  
ATOM    640  CG  MET A  41      18.635   9.275  -1.378  1.00  7.580          C  
ATOM    641  SD  MET A  41      20.394   8.791  -1.518  1.00  7.580          S  
ATOM    642  CE  MET A  41      21.130  10.109  -2.405  1.00  7.580          C  
ATOM    643  H   MET A  41      17.222  12.119   1.409  1.00  6.880          H  
ATOM    644  HA  MET A  41      16.566  11.149  -1.355  1.00  6.350          H  
ATOM    645 1HB  MET A  41      18.982  11.289  -0.769  1.00  9.100          H  
ATOM    646 2HB  MET A  41      18.732  10.201   0.560  1.00  9.100          H  
ATOM    647 1HG  MET A  41      18.074   8.401  -1.029  1.00  9.100          H  
ATOM    648 2HG  MET A  41      18.273   9.528  -2.381  1.00  9.100          H  
ATOM    649 1HE  MET A  41      22.186   9.896  -2.573  1.00  9.100          H  
ATOM    650 2HE  MET A  41      20.624  10.234  -3.361  1.00  9.100          H  
ATOM    651 3HE  MET A  41      21.052  11.010  -1.829  1.00  9.100          H  
ATOM    652  N   ILE A  42      15.372   9.077  -0.609  1.00  4.120          N  
ATOM    653  CA  ILE A  42      14.513   8.002  -0.142  1.00  3.680          C  
ATOM    654  C   ILE A  42      15.217   6.676  -0.389  1.00  3.530          C  
ATOM    655  O   ILE A  42      15.816   6.471  -1.441  1.00  3.780          O  
ATOM    656  CB  ILE A  42      13.130   8.087  -0.822  1.00  5.330          C  
ATOM    657  CG1 ILE A  42      12.524   9.526  -0.600  1.00  5.330          C  
ATOM    658  CG2 ILE A  42      12.180   7.008  -0.280  1.00  5.330          C  
ATOM    659  CD1 ILE A  42      12.287   9.956   0.859  1.00  5.330          C  
ATOM    660  H   ILE A  42      15.460   9.224  -1.618  1.00  4.940          H  
ATOM    661  HA  ILE A  42      14.376   8.086   0.935  1.00  4.420          H  
ATOM    662  HB  ILE A  42      13.246   7.948  -1.888  1.00  6.390          H  
ATOM    663 1HG1 ILE A  42      13.205  10.252  -1.048  1.00  6.390          H  
ATOM    664 2HG1 ILE A  42      11.593   9.581  -1.120  1.00  6.390          H  
ATOM    665 1HG2 ILE A  42      11.217   7.083  -0.780  1.00  6.390          H  
ATOM    666 2HG2 ILE A  42      12.598   6.031  -0.459  1.00  6.390          H  
ATOM    667 3HG2 ILE A  42      12.042   7.131   0.792  1.00  6.390          H  
ATOM    668 1HD1 ILE A  42      11.881  10.963   0.874  1.00  6.390          H  
ATOM    669 2HD1 ILE A  42      11.583   9.288   1.345  1.00  6.390          H  
ATOM    670 3HD1 ILE A  42      13.221   9.953   1.410  1.00  6.390          H  
ATOM    671  N   PHE A  43      15.223   5.835   0.640  1.00  3.640          N  
ATOM    672  CA  PHE A  43      15.916   4.550   0.648  1.00  4.020          C  
ATOM    673  C   PHE A  43      14.948   3.393   0.623  1.00  4.090          C  
ATOM    674  O   PHE A  43      13.742   3.634   0.597  1.00  3.980          O  
ATOM    675  CB  PHE A  43      16.783   4.492   1.862  1.00  5.480          C  
ATOM    676  CG  PHE A  43      17.740   5.559   1.833  1.00  5.480          C  
ATOM    677  CD1 PHE A  43      17.511   6.755   2.505  1.00  5.480          C  
ATOM    678  CD2 PHE A  43      18.848   5.426   1.089  1.00  5.480          C  
ATOM    679  CE1 PHE A  43      18.421   7.756   2.396  1.00  5.480          C  
ATOM    680  CE2 PHE A  43      19.721   6.427   0.996  1.00  5.480          C  
ATOM    681  CZ  PHE A  43      19.518   7.581   1.641  1.00  5.480          C  
ATOM    682  H   PHE A  43      14.704   6.128   1.471  1.00  4.370          H  
ATOM    683  HA  PHE A  43      16.542   4.488  -0.236  1.00  4.820          H  
ATOM    684 1HB  PHE A  43      16.199   4.587   2.751  1.00  6.570          H  
ATOM    685 2HB  PHE A  43      17.300   3.552   1.872  1.00  6.570          H  
ATOM    686  HD1 PHE A  43      16.600   6.893   3.105  1.00  6.570          H  
ATOM    687  HD2 PHE A  43      19.023   4.488   0.543  1.00  6.570          H  
ATOM    688  HE1 PHE A  43      18.281   8.697   2.888  1.00  6.570          H  
ATOM    689  HE2 PHE A  43      20.589   6.317   0.388  1.00  6.570          H  
ATOM    690  HZ  PHE A  43      20.251   8.388   1.544  1.00  6.570          H  
ATOM    691  N   ALA A  44      15.436   2.133   0.527  1.00  4.580          N  
ATOM    692  CA  ALA A  44      14.448   1.032   0.437  1.00  4.900          C  
ATOM    693  C   ALA A  44      14.958  -0.392   0.657  1.00  5.070          C  
ATOM    694  O   ALA A  44      16.159  -0.670   0.522  1.00  5.520          O  
ATOM    695  CB  ALA A  44      13.786   1.038  -0.913  1.00  6.730          C  
ATOM    696  H   ALA A  44      16.453   1.958   0.575  1.00  5.500          H  
ATOM    697  HA  ALA A  44      13.701   1.221   1.193  1.00  5.880          H  
ATOM    698 1HB  ALA A  44      13.025   0.256  -0.931  1.00  8.080          H  
ATOM    699 2HB  ALA A  44      13.317   1.976  -1.106  1.00  8.080          H  
ATOM    700 3HB  ALA A  44      14.538   0.839  -1.666  1.00  8.080          H  
ATOM    701  N   CYS A  45      13.980  -1.283   0.953  1.00  4.980          N  
ATOM    702  CA  CYS A  45      14.144  -2.739   1.031  1.00  5.290          C  
ATOM    703  C   CYS A  45      14.414  -3.356  -0.331  1.00  5.850          C  
ATOM    704  O   CYS A  45      13.777  -3.010  -1.328  1.00  5.900          O  
ATOM    705  CB  CYS A  45      12.913  -3.405   1.657  1.00  7.280          C  
ATOM    706  SG  CYS A  45      12.703  -3.078   3.420  1.00  7.280          S  
ATOM    707  H   CYS A  45      13.054  -0.892   1.095  1.00  5.980          H  
ATOM    708  HA  CYS A  45      14.988  -2.961   1.662  1.00  6.350          H  
ATOM    709 1HB  CYS A  45      12.024  -3.066   1.145  1.00  8.740          H  
ATOM    710 2HB  CYS A  45      12.979  -4.482   1.520  1.00  8.740          H  
ATOM    711  N   LYS A  46      15.352  -4.303  -0.361  1.00  6.540          N  
ATOM    712  CA  LYS A  46      15.702  -5.015  -1.589  1.00  7.340          C  
ATOM    713  C   LYS A  46      14.562  -5.855  -2.170  1.00  7.460          C  
ATOM    714  O   LYS A  46      14.444  -5.978  -3.390  1.00  8.010          O  
ATOM    715  CB  LYS A  46      16.897  -5.947  -1.358  1.00  9.960          C  
ATOM    716  CG  LYS A  46      18.249  -5.260  -1.141  1.00  9.960          C  
ATOM    717  CD  LYS A  46      19.363  -6.306  -0.960  1.00  9.960          C  
ATOM    718  CE  LYS A  46      20.726  -5.652  -0.740  1.00  9.960          C  
ATOM    719  NZ  LYS A  46      21.838  -6.656  -0.653  1.00  9.960          N  
ATOM    720  H   LYS A  46      15.848  -4.541   0.504  1.00  7.850          H  
ATOM    721  HA  LYS A  46      15.982  -4.272  -2.337  1.00  8.810          H  
ATOM    722 1HB  LYS A  46      16.703  -6.561  -0.477  1.00 11.950          H  
ATOM    723 2HB  LYS A  46      16.991  -6.622  -2.208  1.00 11.950          H  
ATOM    724 1HG  LYS A  46      18.478  -4.625  -2.002  1.00 11.950          H  
ATOM    725 2HG  LYS A  46      18.194  -4.633  -0.250  1.00 11.950          H  
ATOM    726 1HD  LYS A  46      19.127  -6.933  -0.099  1.00 11.950          H  
ATOM    727 2HD  LYS A  46      19.415  -6.937  -1.846  1.00 11.950          H  
ATOM    728 1HE  LYS A  46      20.929  -4.966  -1.561  1.00 11.950          H  
ATOM    729 2HE  LYS A  46      20.696  -5.092   0.192  1.00 11.950          H  
ATOM    730 1HZ  LYS A  46      22.716  -6.172  -0.502  1.00 11.950          H  
ATOM    731 2HZ  LYS A  46      21.674  -7.291   0.113  1.00 11.950          H  
ATOM    732 3HZ  LYS A  46      21.888  -7.180  -1.516  1.00 11.950          H  
ATOM    733  N   LYS A  47      13.749  -6.474  -1.302  1.00  7.110          N  
ATOM    734  CA  LYS A  47      12.693  -7.372  -1.772  1.00  7.340          C  
ATOM    735  C   LYS A  47      11.268  -6.874  -1.529  1.00  6.930          C  
ATOM    736  O   LYS A  47      10.402  -7.027  -2.387  1.00  7.420          O  
ATOM    737  CB  LYS A  47      12.850  -8.734  -1.096  1.00 10.180          C  
ATOM    738  CG  LYS A  47      14.203  -9.445  -1.328  1.00 10.180          C  
ATOM    739  CD  LYS A  47      14.440  -9.804  -2.799  1.00 10.180          C  
ATOM    740  CE  LYS A  47      15.728 -10.597  -2.971  1.00 10.180          C  
ATOM    741  NZ  LYS A  47      15.991 -10.934  -4.403  1.00 10.180          N  
ATOM    742  H   LYS A  47      13.902  -6.334  -0.316  1.00  8.530          H  
ATOM    743  HA  LYS A  47      12.799  -7.491  -2.849  1.00  8.810          H  
ATOM    744 1HB  LYS A  47      12.723  -8.607  -0.028  1.00 12.220          H  
ATOM    745 2HB  LYS A  47      12.059  -9.401  -1.436  1.00 12.220          H  
ATOM    746 1HG  LYS A  47      15.013  -8.797  -0.989  1.00 12.220          H  
ATOM    747 2HG  LYS A  47      14.228 -10.360  -0.735  1.00 12.220          H  
ATOM    748 1HD  LYS A  47      13.601 -10.389  -3.176  1.00 12.220          H  
ATOM    749 2HD  LYS A  47      14.528  -8.895  -3.395  1.00 12.220          H  
ATOM    750 1HE  LYS A  47      16.561 -10.006  -2.589  1.00 12.220          H  
ATOM    751 2HE  LYS A  47      15.657 -11.521  -2.398  1.00 12.220          H  
ATOM    752 1HZ  LYS A  47      16.853 -11.458  -4.474  1.00 12.220          H  
ATOM    753 2HZ  LYS A  47      15.229 -11.492  -4.766  1.00 12.220          H  
ATOM    754 3HZ  LYS A  47      16.070 -10.082  -4.942  1.00 12.220          H  
ATOM    755  N   CYS A  48      11.018  -6.261  -0.368  1.00  6.230          N  
ATOM    756  CA  CYS A  48       9.669  -5.809  -0.020  1.00  6.140          C  
ATOM    757  C   CYS A  48       9.332  -4.476  -0.677  1.00  6.290          C  
ATOM    758  O   CYS A  48       8.192  -4.023  -0.649  1.00  6.590          O  
ATOM    759  CB  CYS A  48       9.534  -5.653   1.493  1.00  8.630          C  
ATOM    760  SG  CYS A  48       9.559  -7.211   2.386  1.00  8.630          S  
ATOM    761  H   CYS A  48      11.760  -6.150   0.303  1.00  7.480          H  
ATOM    762  HA  CYS A  48       8.955  -6.553  -0.361  1.00  7.370          H  
ATOM    763 1HB  CYS A  48      10.343  -5.033   1.875  1.00 10.360          H  
ATOM    764 2HB  CYS A  48       8.596  -5.148   1.724  1.00 10.360          H  
ATOM    765  N   ARG A  49      10.362  -3.842  -1.187  1.00  6.350          N  
ATOM    766  CA  ARG A  49      10.346  -2.534  -1.814  1.00  6.740          C  
ATOM    767  C   ARG A  49       9.709  -1.423  -0.949  1.00  6.410          C  
ATOM    768  O   ARG A  49       9.173  -0.427  -1.457  1.00  6.970          O  
ATOM    769  CB  ARG A  49       9.705  -2.639  -3.194  1.00  9.280          C  
ATOM    770  CG  ARG A  49      10.474  -3.578  -4.138  1.00  9.280          C  
ATOM    771  CD  ARG A  49       9.939  -3.600  -5.539  1.00  9.280          C  
ATOM    772  NE  ARG A  49      10.184  -2.342  -6.294  1.00  9.280          N  
ATOM    773  CZ  ARG A  49      11.347  -2.007  -6.944  1.00  9.280          C  
ATOM    774  NH1 ARG A  49      12.405  -2.778  -6.945  1.00  9.280          N  
ATOM    775  NH2 ARG A  49      11.446  -0.884  -7.612  1.00  9.280          N  
ATOM    776  H   ARG A  49      11.236  -4.349  -1.173  1.00  7.620          H  
ATOM    777  HA  ARG A  49      11.390  -2.267  -1.972  1.00  8.090          H  
ATOM    778 1HB  ARG A  49       8.697  -3.030  -3.093  1.00 11.140          H  
ATOM    779 2HB  ARG A  49       9.638  -1.672  -3.662  1.00 11.140          H  
ATOM    780 1HG  ARG A  49      11.518  -3.264  -4.170  1.00 11.140          H  
ATOM    781 2HG  ARG A  49      10.422  -4.594  -3.747  1.00 11.140          H  
ATOM    782 1HD  ARG A  49      10.391  -4.426  -6.085  1.00 11.140          H  
ATOM    783 2HD  ARG A  49       8.861  -3.755  -5.491  1.00 11.140          H  
ATOM    784  HE  ARG A  49       9.415  -1.685  -6.353  1.00 11.140          H  
ATOM    785 1HH1 ARG A  49      12.412  -3.659  -6.456  1.00 11.140          H  
ATOM    786 2HH1 ARG A  49      13.236  -2.439  -7.466  1.00 11.140          H  
ATOM    787 1HH2 ARG A  49      10.671  -0.243  -7.656  1.00 11.140          H  
ATOM    788 2HH2 ARG A  49      12.348  -0.682  -8.082  1.00 11.140          H  
ATOM    789  N   LYS A  50       9.808  -1.608   0.370  1.00  5.700          N  
ATOM    790  CA  LYS A  50       9.398  -0.657   1.392  1.00  5.570          C  
ATOM    791  C   LYS A  50      10.379   0.476   1.388  1.00  5.140          C  
ATOM    792  O   LYS A  50      11.585   0.246   1.333  1.00  5.360          O  
ATOM    793  CB  LYS A  50       9.372  -1.307   2.776  1.00  7.850          C  
ATOM    794  CG  LYS A  50       8.965  -0.378   3.920  1.00  7.850          C  
ATOM    795  CD  LYS A  50       8.955  -1.115   5.265  1.00  7.850          C  
ATOM    796  CE  LYS A  50       8.854  -0.133   6.447  1.00  7.850          C  
ATOM    797  NZ  LYS A  50       7.560   0.623   6.466  1.00  7.850          N  
ATOM    798  H   LYS A  50      10.197  -2.487   0.656  1.00  6.840          H  
ATOM    799  HA  LYS A  50       8.416  -0.253   1.153  1.00  6.680          H  
ATOM    800 1HB  LYS A  50       8.696  -2.164   2.765  1.00  9.420          H  
ATOM    801 2HB  LYS A  50      10.346  -1.670   3.005  1.00  9.420          H  
ATOM    802 1HG  LYS A  50       9.682   0.447   3.995  1.00  9.420          H  
ATOM    803 2HG  LYS A  50       7.981   0.035   3.714  1.00  9.420          H  
ATOM    804 1HD  LYS A  50       8.112  -1.808   5.299  1.00  9.420          H  
ATOM    805 2HD  LYS A  50       9.881  -1.687   5.366  1.00  9.420          H  
ATOM    806 1HE  LYS A  50       8.946  -0.691   7.374  1.00  9.420          H  
ATOM    807 2HE  LYS A  50       9.678   0.582   6.380  1.00  9.420          H  
ATOM    808 1HZ  LYS A  50       7.552   1.250   7.258  1.00  9.420          H  
ATOM    809 2HZ  LYS A  50       7.468   1.162   5.617  1.00  9.420          H  
ATOM    810 3HZ  LYS A  50       6.786  -0.022   6.540  1.00  9.420          H  
ATOM    811  N   CYS A  51       9.888   1.700   1.462  1.00  4.860          N  
ATOM    812  CA  CYS A  51      10.793   2.828   1.464  1.00  4.720          C  
ATOM    813  C   CYS A  51      11.105   3.314   2.865  1.00  4.630          C  
ATOM    814  O   CYS A  51      10.321   3.113   3.800  1.00  5.330          O  
ATOM    815  CB  CYS A  51      10.201   3.990   0.690  1.00  6.660          C  
ATOM    816  SG  CYS A  51       8.831   4.807   1.516  1.00  6.660          S  
ATOM    817  H   CYS A  51       8.887   1.846   1.509  1.00  5.830          H  
ATOM    818  HA  CYS A  51      11.711   2.524   0.979  1.00  5.660          H  
ATOM    819 1HB  CYS A  51      10.963   4.710   0.510  1.00  8.000          H  
ATOM    820 2HB  CYS A  51       9.842   3.636  -0.277  1.00  8.000          H  
ATOM    821  HG  CYS A  51       8.157   5.087   0.377  1.00  8.000          H  
ATOM    822  N   PHE A  52      12.212   4.031   2.980  1.00  4.090          N  
ATOM    823  CA  PHE A  52      12.603   4.676   4.227  1.00  4.380          C  
ATOM    824  C   PHE A  52      12.940   6.142   3.946  1.00  4.770          C  
ATOM    825  O   PHE A  52      13.584   6.466   2.945  1.00  5.070          O  
ATOM    826  CB  PHE A  52      13.833   3.975   4.843  1.00  6.020          C  
ATOM    827  CG  PHE A  52      13.631   2.515   5.170  1.00  6.020          C  
ATOM    828  CD1 PHE A  52      13.814   1.591   4.179  1.00  6.020          C  
ATOM    829  CD2 PHE A  52      13.279   2.063   6.438  1.00  6.020          C  
ATOM    830  CE1 PHE A  52      13.633   0.267   4.403  1.00  6.020          C  
ATOM    831  CE2 PHE A  52      13.106   0.705   6.672  1.00  6.020          C  
ATOM    832  CZ  PHE A  52      13.280  -0.187   5.641  1.00  6.020          C  
ATOM    833  H   PHE A  52      12.792   4.105   2.145  1.00  4.910          H  
ATOM    834  HA  PHE A  52      11.769   4.633   4.928  1.00  5.260          H  
ATOM    835 1HB  PHE A  52      14.656   4.046   4.172  1.00  7.220          H  
ATOM    836 2HB  PHE A  52      14.121   4.495   5.755  1.00  7.220          H  
ATOM    837  HD1 PHE A  52      14.097   1.941   3.203  1.00  7.220          H  
ATOM    838  HD2 PHE A  52      13.138   2.777   7.247  1.00  7.220          H  
ATOM    839  HE1 PHE A  52      13.772  -0.431   3.596  1.00  7.220          H  
ATOM    840  HE2 PHE A  52      12.833   0.349   7.659  1.00  7.220          H  
ATOM    841  HZ  PHE A  52      13.147  -1.251   5.802  1.00  7.220          H  
ATOM    842  N   ARG A  53      12.579   7.033   4.858  1.00  5.030          N  
ATOM    843  CA  ARG A  53      12.922   8.441   4.677  1.00  5.610          C  
ATOM    844  C   ARG A  53      14.379   8.628   5.005  1.00  5.970          C  
ATOM    845  O   ARG A  53      14.991   7.742   5.582  1.00  6.450          O  
ATOM    846  CB  ARG A  53      12.049   9.359   5.507  1.00  7.620          C  
ATOM    847  CG  ARG A  53      10.592   9.391   5.066  1.00  7.620          C  
ATOM    848  CD  ARG A  53       9.789  10.360   5.852  1.00  7.620          C  
ATOM    849  NE  ARG A  53      10.213  11.742   5.601  1.00  7.620          N  
ATOM    850  CZ  ARG A  53       9.693  12.840   6.164  1.00  7.620          C  
ATOM    851  NH1 ARG A  53       8.695  12.778   7.033  1.00  7.620          N  
ATOM    852  NH2 ARG A  53      10.222  13.987   5.812  1.00  7.620          N  
ATOM    853  H   ARG A  53      12.065   6.735   5.678  1.00  6.040          H  
ATOM    854  HA  ARG A  53      12.776   8.707   3.629  1.00  6.730          H  
ATOM    855 1HB  ARG A  53      12.080   9.053   6.552  1.00  9.150          H  
ATOM    856 2HB  ARG A  53      12.436  10.376   5.451  1.00  9.150          H  
ATOM    857 1HG  ARG A  53      10.547   9.688   4.016  1.00  9.150          H  
ATOM    858 2HG  ARG A  53      10.152   8.402   5.181  1.00  9.150          H  
ATOM    859 1HD  ARG A  53       8.741  10.266   5.572  1.00  9.150          H  
ATOM    860 2HD  ARG A  53       9.907  10.149   6.913  1.00  9.150          H  
ATOM    861  HE  ARG A  53      10.987  11.917   4.942  1.00  9.150          H  
ATOM    862 1HH1 ARG A  53       8.301  11.886   7.292  1.00  9.150          H  
ATOM    863 2HH1 ARG A  53       8.324  13.625   7.441  1.00  9.150          H  
ATOM    864 1HH2 ARG A  53      11.003  13.957   5.137  1.00  9.150          H  
ATOM    865 2HH2 ARG A  53       9.887  14.857   6.190  1.00  9.150          H  
ATOM    866  N   LYS A  54      14.956   9.763   4.636  1.00  6.040          N  
ATOM    867  CA  LYS A  54      16.366   9.991   4.914  1.00  6.620          C  
ATOM    868  C   LYS A  54      16.711   9.840   6.394  1.00  6.840          C  
ATOM    869  O   LYS A  54      17.762   9.310   6.760  1.00  7.060          O  
ATOM    870  CB  LYS A  54      16.793  11.367   4.391  1.00  9.040          C  
ATOM    871  CG  LYS A  54      18.257  11.648   4.529  1.00  9.040          C  
ATOM    872  CD  LYS A  54      18.697  12.962   3.886  1.00  9.040          C  
ATOM    873  CE  LYS A  54      20.187  13.181   4.105  1.00  9.040          C  
ATOM    874  NZ  LYS A  54      20.696  14.385   3.427  1.00  9.040          N  
ATOM    875  H   LYS A  54      14.423  10.478   4.155  1.00  7.250          H  
ATOM    876  HA  LYS A  54      16.926   9.238   4.384  1.00  7.940          H  
ATOM    877 1HB  LYS A  54      16.538  11.440   3.341  1.00 10.840          H  
ATOM    878 2HB  LYS A  54      16.251  12.146   4.926  1.00 10.840          H  
ATOM    879 1HG  LYS A  54      18.548  11.646   5.584  1.00 10.840          H  
ATOM    880 2HG  LYS A  54      18.771  10.850   4.021  1.00 10.840          H  
ATOM    881 1HD  LYS A  54      18.519  12.933   2.816  1.00 10.840          H  
ATOM    882 2HD  LYS A  54      18.143  13.797   4.312  1.00 10.840          H  
ATOM    883 1HE  LYS A  54      20.377  13.274   5.171  1.00 10.840          H  
ATOM    884 2HE  LYS A  54      20.734  12.321   3.728  1.00 10.840          H  
ATOM    885 1HZ  LYS A  54      21.703  14.438   3.643  1.00 10.840          H  
ATOM    886 2HZ  LYS A  54      20.565  14.307   2.427  1.00 10.840          H  
ATOM    887 3HZ  LYS A  54      20.232  15.212   3.765  1.00 10.840          H  
ATOM    888  N   ASP A  55      15.834  10.294   7.276  1.00  7.090          N  
ATOM    889  CA  ASP A  55      16.170  10.179   8.676  1.00  7.560          C  
ATOM    890  C   ASP A  55      15.912   8.771   9.170  1.00  7.330          C  
ATOM    891  O   ASP A  55      14.787   8.387   9.512  1.00  7.110          O  
ATOM    892  CB  ASP A  55      15.385  11.156   9.541  1.00 10.400          C  
ATOM    893  CG  ASP A  55      15.797  11.077  11.032  1.00 10.400          C  
ATOM    894  OD1 ASP A  55      16.634  10.231  11.386  1.00 10.400          O  
ATOM    895  OD2 ASP A  55      15.268  11.866  11.802  1.00 10.400          O  
ATOM    896  H   ASP A  55      14.967  10.706   6.974  1.00  8.510          H  
ATOM    897  HA  ASP A  55      17.233  10.394   8.796  1.00  9.070          H  
ATOM    898 1HB  ASP A  55      15.549  12.174   9.181  1.00 12.480          H  
ATOM    899 2HB  ASP A  55      14.319  10.942   9.455  1.00 12.480          H  
ATOM    900  N   VAL A  56      16.992   8.016   9.214  1.00  7.670          N  
ATOM    901  CA  VAL A  56      16.985   6.628   9.621  1.00  7.780          C  
ATOM    902  C   VAL A  56      17.779   6.433  10.897  1.00  8.030          C  
ATOM    903  O   VAL A  56      18.335   5.359  11.100  1.00  8.150          O  
ATOM    904  CB  VAL A  56      17.516   5.685   8.516  1.00 10.850          C  
ATOM    905  CG1 VAL A  56      16.581   5.733   7.350  1.00 10.850          C  
ATOM    906  CG2 VAL A  56      18.904   6.076   8.090  1.00 10.850          C  
ATOM    907  H   VAL A  56      17.837   8.460   8.856  1.00  9.200          H  
ATOM    908  HA  VAL A  56      15.953   6.340   9.820  1.00  9.340          H  
ATOM    909  HB  VAL A  56      17.531   4.676   8.887  1.00 13.020          H  
ATOM    910 1HG1 VAL A  56      16.907   5.071   6.580  1.00 13.020          H  
ATOM    911 2HG1 VAL A  56      15.581   5.449   7.666  1.00 13.020          H  
ATOM    912 3HG1 VAL A  56      16.571   6.742   6.976  1.00 13.020          H  
ATOM    913 1HG2 VAL A  56      19.232   5.399   7.325  1.00 13.020          H  
ATOM    914 2HG2 VAL A  56      18.873   7.072   7.697  1.00 13.020          H  
ATOM    915 3HG2 VAL A  56      19.596   6.028   8.932  1.00 13.020          H  
ATOM    916  N   THR A  57      17.772   7.437  11.791  1.00  8.340          N  
ATOM    917  CA  THR A  57      18.494   7.380  13.081  1.00  8.840          C  
ATOM    918  C   THR A  57      18.131   6.156  13.933  1.00  8.550          C  
ATOM    919  O   THR A  57      18.896   5.723  14.795  1.00  8.930          O  
ATOM    920  CB  THR A  57      18.234   8.657  13.912  1.00 12.180          C  
ATOM    921  OG1 THR A  57      19.073   8.651  15.065  1.00 12.180          O  
ATOM    922  CG2 THR A  57      16.774   8.765  14.359  1.00 12.180          C  
ATOM    923  H   THR A  57      17.290   8.326  11.547  1.00 10.010          H  
ATOM    924  HA  THR A  57      19.564   7.333  12.864  1.00 10.610          H  
ATOM    925  HB  THR A  57      18.458   9.509  13.314  1.00 14.610          H  
ATOM    926  HG1 THR A  57      19.996   8.645  14.791  1.00 14.610          H  
ATOM    927 1HG2 THR A  57      16.647   9.688  14.923  1.00 14.610          H  
ATOM    928 2HG2 THR A  57      16.122   8.787  13.484  1.00 14.610          H  
ATOM    929 3HG2 THR A  57      16.502   7.929  14.991  1.00 14.610          H  
ATOM    930  N   GLU A  58      16.941   5.618  13.703  1.00  8.090          N  
ATOM    931  CA  GLU A  58      16.405   4.463  14.401  1.00  8.000          C  
ATOM    932  C   GLU A  58      17.135   3.157  14.044  1.00  7.600          C  
ATOM    933  O   GLU A  58      16.993   2.154  14.747  1.00  7.620          O  
ATOM    934  CB  GLU A  58      14.912   4.331  14.094  1.00 11.240          C  
ATOM    935  CG  GLU A  58      14.067   5.476  14.668  1.00 11.240          C  
ATOM    936  CD  GLU A  58      12.589   5.352  14.385  1.00 11.240          C  
ATOM    937  OE1 GLU A  58      12.197   4.410  13.741  1.00 11.240          O  
ATOM    938  OE2 GLU A  58      11.855   6.208  14.816  1.00 11.240          O  
ATOM    939  H   GLU A  58      16.383   6.051  12.984  1.00  9.710          H  
ATOM    940  HA  GLU A  58      16.526   4.632  15.470  1.00  9.600          H  
ATOM    941 1HB  GLU A  58      14.766   4.306  13.013  1.00 13.480          H  
ATOM    942 2HB  GLU A  58      14.538   3.391  14.498  1.00 13.480          H  
ATOM    943 1HG  GLU A  58      14.217   5.507  15.746  1.00 13.480          H  
ATOM    944 2HG  GLU A  58      14.429   6.417  14.256  1.00 13.480          H  
ATOM    945  N   PHE A  59      17.876   3.153  12.930  1.00  7.500          N  
ATOM    946  CA  PHE A  59      18.569   1.966  12.435  1.00  7.340          C  
ATOM    947  C   PHE A  59      20.088   2.146  12.574  1.00  7.350          C  
ATOM    948  O   PHE A  59      20.588   3.267  12.528  1.00  7.260          O  
ATOM    949  CB  PHE A  59      18.192   1.740  10.975  1.00 10.340          C  
ATOM    950  CG  PHE A  59      16.709   1.481  10.758  1.00 10.340          C  
ATOM    951  CD1 PHE A  59      15.867   2.516  10.376  1.00 10.340          C  
ATOM    952  CD2 PHE A  59      16.152   0.214  10.932  1.00 10.340          C  
ATOM    953  CE1 PHE A  59      14.527   2.295  10.162  1.00 10.340          C  
ATOM    954  CE2 PHE A  59      14.809  -0.007  10.715  1.00 10.340          C  
ATOM    955  CZ  PHE A  59      13.998   1.032  10.329  1.00 10.340          C  
ATOM    956  H   PHE A  59      17.983   4.022  12.402  1.00  9.000          H  
ATOM    957  HA  PHE A  59      18.266   1.099  13.024  1.00  8.810          H  
ATOM    958 1HB  PHE A  59      18.479   2.617  10.391  1.00 12.410          H  
ATOM    959 2HB  PHE A  59      18.750   0.888  10.587  1.00 12.410          H  
ATOM    960  HD1 PHE A  59      16.276   3.508  10.250  1.00 12.410          H  
ATOM    961  HD2 PHE A  59      16.789  -0.618  11.237  1.00 12.410          H  
ATOM    962  HE1 PHE A  59      13.881   3.120   9.862  1.00 12.410          H  
ATOM    963  HE2 PHE A  59      14.393  -1.007  10.851  1.00 12.410          H  
ATOM    964  HZ  PHE A  59      12.937   0.861  10.161  1.00 12.410          H  
ATOM    965  N   GLU A  60      20.835   1.047  12.734  1.00  7.760          N  
ATOM    966  CA  GLU A  60      22.296   1.150  12.883  1.00  8.060          C  
ATOM    967  C   GLU A  60      23.137   0.727  11.674  1.00  8.280          C  
ATOM    968  O   GLU A  60      24.259   1.205  11.510  1.00  8.410          O  
ATOM    969  CB  GLU A  60      22.784   0.365  14.111  1.00 11.160          C  
ATOM    970  CG  GLU A  60      22.310   0.928  15.455  1.00 11.160          C  
ATOM    971  CD  GLU A  60      22.840   0.158  16.690  1.00 11.160          C  
ATOM    972  OE1 GLU A  60      23.448  -0.891  16.536  1.00 11.160          O  
ATOM    973  OE2 GLU A  60      22.685   0.668  17.782  1.00 11.160          O  
ATOM    974  H   GLU A  60      20.388   0.128  12.703  1.00  9.310          H  
ATOM    975  HA  GLU A  60      22.528   2.198  13.072  1.00  9.670          H  
ATOM    976 1HB  GLU A  60      22.442  -0.668  14.036  1.00 13.400          H  
ATOM    977 2HB  GLU A  60      23.874   0.349  14.117  1.00 13.400          H  
ATOM    978 1HG  GLU A  60      22.632   1.969  15.523  1.00 13.400          H  
ATOM    979 2HG  GLU A  60      21.220   0.918  15.466  1.00 13.400          H  
ATOM    980  N   GLU A  61      22.662  -0.180  10.826  1.00  8.590          N  
ATOM    981  CA  GLU A  61      23.567  -0.609   9.753  1.00  9.090          C  
ATOM    982  C   GLU A  61      23.058  -0.303   8.352  1.00  8.680          C  
ATOM    983  O   GLU A  61      21.883  -0.455   8.031  1.00  9.020          O  
ATOM    984  CB  GLU A  61      23.924  -2.096   9.882  1.00 12.530          C  
ATOM    985  CG  GLU A  61      24.710  -2.431  11.161  1.00 12.530          C  
ATOM    986  CD  GLU A  61      25.141  -3.880  11.249  1.00 12.530          C  
ATOM    987  OE1 GLU A  61      24.833  -4.624  10.349  1.00 12.530          O  
ATOM    988  OE2 GLU A  61      25.781  -4.233  12.215  1.00 12.530          O  
ATOM    989  H   GLU A  61      21.718  -0.575  10.945  1.00 10.310          H  
ATOM    990  HA  GLU A  61      24.504  -0.070   9.854  1.00 10.910          H  
ATOM    991 1HB  GLU A  61      23.032  -2.701   9.881  1.00 15.030          H  
ATOM    992 2HB  GLU A  61      24.524  -2.402   9.025  1.00 15.030          H  
ATOM    993 1HG  GLU A  61      25.592  -1.794  11.208  1.00 15.030          H  
ATOM    994 2HG  GLU A  61      24.083  -2.195  12.021  1.00 15.030          H  
ATOM    995  N   ALA A  62      23.998   0.019   7.464  1.00  8.190          N  
ATOM    996  CA  ALA A  62      23.678   0.333   6.072  1.00  8.020          C  
ATOM    997  C   ALA A  62      22.945  -0.807   5.382  1.00  7.740          C  
ATOM    998  O   ALA A  62      22.113  -0.567   4.513  1.00  7.880          O  
ATOM    999  CB  ALA A  62      24.941   0.652   5.297  1.00 11.300          C  
ATOM   1000  H   ALA A  62      24.948   0.113   7.798  1.00  9.830          H  
ATOM   1001  HA  ALA A  62      23.031   1.204   6.069  1.00  9.620          H  
ATOM   1002 1HB  ALA A  62      24.673   0.916   4.269  1.00 13.560          H  
ATOM   1003 2HB  ALA A  62      25.455   1.490   5.764  1.00 13.560          H  
ATOM   1004 3HB  ALA A  62      25.594  -0.220   5.288  1.00 13.560          H  
ATOM   1005  N   ASP A  63      23.271  -2.046   5.778  1.00  7.660          N  
ATOM   1006  CA  ASP A  63      22.692  -3.277   5.244  1.00  7.750          C  
ATOM   1007  C   ASP A  63      21.695  -3.944   6.222  1.00  7.710          C  
ATOM   1008  O   ASP A  63      21.463  -5.153   6.130  1.00  8.080          O  
ATOM   1009  CB  ASP A  63      23.819  -4.276   4.942  1.00 10.810          C  
ATOM   1010  CG  ASP A  63      24.787  -3.830   3.833  1.00 10.810          C  
ATOM   1011  OD1 ASP A  63      24.351  -3.403   2.790  1.00 10.810          O  
ATOM   1012  OD2 ASP A  63      25.971  -3.918   4.063  1.00 10.810          O  
ATOM   1013  H   ASP A  63      23.993  -2.155   6.477  1.00  9.190          H  
ATOM   1014  HA  ASP A  63      22.156  -3.038   4.323  1.00  9.300          H  
ATOM   1015 1HB  ASP A  63      24.392  -4.456   5.853  1.00 12.980          H  
ATOM   1016 2HB  ASP A  63      23.378  -5.229   4.645  1.00 12.980          H  
ATOM   1017  N   GLU A  64      21.171  -3.192   7.193  1.00  7.570          N  
ATOM   1018  CA  GLU A  64      20.250  -3.698   8.221  1.00  7.860          C  
ATOM   1019  C   GLU A  64      18.948  -4.292   7.681  1.00  7.570          C  
ATOM   1020  O   GLU A  64      18.450  -3.903   6.629  1.00  7.660          O  
ATOM   1021  CB  GLU A  64      19.957  -2.609   9.258  1.00 10.890          C  
ATOM   1022  CG  GLU A  64      19.101  -3.049  10.437  1.00 10.890          C  
ATOM   1023  CD  GLU A  64      19.126  -2.070  11.560  1.00 10.890          C  
ATOM   1024  OE1 GLU A  64      19.992  -1.213  11.577  1.00 10.890          O  
ATOM   1025  OE2 GLU A  64      18.289  -2.157  12.414  1.00 10.890          O  
ATOM   1026  H   GLU A  64      21.410  -2.198   7.248  1.00  9.080          H  
ATOM   1027  HA  GLU A  64      20.769  -4.497   8.752  1.00  9.430          H  
ATOM   1028 1HB  GLU A  64      20.875  -2.234   9.652  1.00 13.070          H  
ATOM   1029 2HB  GLU A  64      19.454  -1.773   8.771  1.00 13.070          H  
ATOM   1030 1HG  GLU A  64      18.065  -3.156  10.103  1.00 13.070          H  
ATOM   1031 2HG  GLU A  64      19.447  -4.015  10.797  1.00 13.070          H  
ATOM   1032  N   PHE A  65      18.448  -5.321   8.374  1.00  7.430          N  
ATOM   1033  CA  PHE A  65      17.194  -5.986   8.008  1.00  7.360          C  
ATOM   1034  C   PHE A  65      15.961  -5.096   8.074  1.00  6.940          C  
ATOM   1035  O   PHE A  65      15.806  -4.292   8.991  1.00  7.380          O  
ATOM   1036  CB  PHE A  65      16.903  -7.159   8.935  1.00 10.330          C  
ATOM   1037  CG  PHE A  65      17.722  -8.354   8.720  1.00 10.330          C  
ATOM   1038  CD1 PHE A  65      18.723  -8.713   9.603  1.00 10.330          C  
ATOM   1039  CD2 PHE A  65      17.478  -9.145   7.635  1.00 10.330          C  
ATOM   1040  CE1 PHE A  65      19.455  -9.860   9.388  1.00 10.330          C  
ATOM   1041  CE2 PHE A  65      18.193 -10.280   7.417  1.00 10.330          C  
ATOM   1042  CZ  PHE A  65      19.184 -10.646   8.292  1.00 10.330          C  
ATOM   1043  H   PHE A  65      18.933  -5.623   9.207  1.00  8.920          H  
ATOM   1044  HA  PHE A  65      17.290  -6.360   7.002  1.00  8.830          H  
ATOM   1045 1HB  PHE A  65      17.026  -6.843   9.967  1.00 12.400          H  
ATOM   1046 2HB  PHE A  65      15.853  -7.447   8.810  1.00 12.400          H  
ATOM   1047  HD1 PHE A  65      18.924  -8.092  10.477  1.00 12.400          H  
ATOM   1048  HD2 PHE A  65      16.696  -8.860   6.945  1.00 12.400          H  
ATOM   1049  HE1 PHE A  65      20.243 -10.147  10.085  1.00 12.400          H  
ATOM   1050  HE2 PHE A  65      17.976 -10.899   6.541  1.00 12.400          H  
ATOM   1051  HZ  PHE A  65      19.754 -11.554   8.111  1.00 12.400          H  
ATOM   1052  N   CYS A  66      15.062  -5.302   7.113  1.00  6.320          N  
ATOM   1053  CA  CYS A  66      13.771  -4.640   7.027  1.00  6.150          C  
ATOM   1054  C   CYS A  66      12.949  -5.104   8.227  1.00  6.710          C  
ATOM   1055  O   CYS A  66      12.785  -6.328   8.425  1.00  6.840          O  
ATOM   1056  CB  CYS A  66      13.086  -5.033   5.733  1.00  8.680          C  
ATOM   1057  SG  CYS A  66      13.908  -4.467   4.281  1.00  8.680          S  
ATOM   1058  H   CYS A  66      15.297  -5.978   6.391  1.00  7.580          H  
ATOM   1059  HA  CYS A  66      13.936  -3.574   7.043  1.00  7.380          H  
ATOM   1060 1HB  CYS A  66      13.136  -6.078   5.700  1.00 10.410          H  
ATOM   1061 2HB  CYS A  66      12.041  -4.724   5.713  1.00 10.410          H  
ATOM   1062  N   PRO A  67      12.314  -4.170   8.970  1.00  7.250          N  
ATOM   1063  CA  PRO A  67      11.615  -4.430  10.218  1.00  7.990          C  
ATOM   1064  C   PRO A  67      10.493  -5.449  10.125  1.00  8.110          C  
ATOM   1065  O   PRO A  67      10.215  -6.126  11.114  1.00  8.550          O  
ATOM   1066  CB  PRO A  67      11.082  -3.037  10.599  1.00 11.980          C  
ATOM   1067  CG  PRO A  67      11.051  -2.246   9.301  1.00 11.980          C  
ATOM   1068  CD  PRO A  67      12.220  -2.768   8.498  1.00 11.980          C  
ATOM   1069  HA  PRO A  67      12.355  -4.762  10.964  1.00  9.590          H  
ATOM   1070 1HB  PRO A  67      10.083  -3.138  11.058  1.00 14.380          H  
ATOM   1071 2HB  PRO A  67      11.733  -2.583  11.360  1.00 14.380          H  
ATOM   1072 1HG  PRO A  67      10.085  -2.396   8.800  1.00 14.380          H  
ATOM   1073 2HG  PRO A  67      11.129  -1.168   9.517  1.00 14.380          H  
ATOM   1074 1HD  PRO A  67      11.955  -2.714   7.429  1.00 14.380          H  
ATOM   1075 2HD  PRO A  67      13.148  -2.211   8.736  1.00 14.380          H  
ATOM   1076  N   HIS A  68       9.876  -5.625   8.949  1.00  7.900          N  
ATOM   1077  CA  HIS A  68       8.846  -6.638   8.906  1.00  8.240          C  
ATOM   1078  C   HIS A  68       8.996  -7.492   7.658  1.00  7.900          C  
ATOM   1079  O   HIS A  68       7.997  -7.899   7.062  1.00  8.250          O  
ATOM   1080  CB  HIS A  68       7.473  -5.960   8.896  1.00 11.400          C  
ATOM   1081  CG  HIS A  68       7.252  -5.064  10.076  1.00 11.400          C  
ATOM   1082  ND1 HIS A  68       7.027  -5.538  11.349  1.00 11.400          N  
ATOM   1083  CD2 HIS A  68       7.238  -3.715  10.166  1.00 11.400          C  
ATOM   1084  CE1 HIS A  68       6.878  -4.513  12.170  1.00 11.400          C  
ATOM   1085  NE2 HIS A  68       7.002  -3.397  11.475  1.00 11.400          N  
ATOM   1086  H   HIS A  68      10.066  -5.074   8.127  1.00  9.480          H  
ATOM   1087  HA  HIS A  68       8.915  -7.295   9.770  1.00  9.890          H  
ATOM   1088 1HB  HIS A  68       7.367  -5.368   7.988  1.00 13.680          H  
ATOM   1089 2HB  HIS A  68       6.691  -6.717   8.891  1.00 13.680          H  
ATOM   1090  HD1 HIS A  68       7.386  -6.414  11.676  1.00 13.680          H  
ATOM   1091  HD2 HIS A  68       7.375  -2.925   9.429  1.00 13.680          H  
ATOM   1092  HE1 HIS A  68       6.689  -4.678  13.230  1.00 13.680          H  
ATOM   1093  N   CYS A  69      10.243  -7.817   7.300  1.00  7.390          N  
ATOM   1094  CA  CYS A  69      10.480  -8.702   6.152  1.00  7.290          C  
ATOM   1095  C   CYS A  69      11.495  -9.818   6.387  1.00  7.180          C  
ATOM   1096  O   CYS A  69      11.387 -10.883   5.785  1.00  7.380          O  
ATOM   1097  CB  CYS A  69      10.928  -7.939   4.917  1.00 10.250          C  
ATOM   1098  SG  CYS A  69       9.788  -6.698   4.341  1.00 10.250          S  
ATOM   1099  H   CYS A  69      11.023  -7.418   7.830  1.00  8.870          H  
ATOM   1100  HA  CYS A  69       9.531  -9.176   5.905  1.00  8.750          H  
ATOM   1101 1HB  CYS A  69      11.855  -7.516   5.072  1.00 12.300          H  
ATOM   1102 2HB  CYS A  69      11.052  -8.656   4.120  1.00 12.300          H  
ATOM   1103  N   ASP A  70      12.548  -9.527   7.177  1.00  7.080          N  
ATOM   1104  CA  ASP A  70      13.732 -10.397   7.375  1.00  7.170          C  
ATOM   1105  C   ASP A  70      14.618 -10.450   6.119  1.00  6.910          C  
ATOM   1106  O   ASP A  70      15.550 -11.248   6.012  1.00  7.220          O  
ATOM   1107  CB  ASP A  70      13.357 -11.821   7.821  1.00 10.000          C  
ATOM   1108  CG  ASP A  70      12.690 -11.872   9.210  1.00 10.000          C  
ATOM   1109  OD1 ASP A  70      13.109 -11.141  10.087  1.00 10.000          O  
ATOM   1110  OD2 ASP A  70      11.780 -12.650   9.385  1.00 10.000          O  
ATOM   1111  H   ASP A  70      12.567  -8.623   7.654  1.00  8.500          H  
ATOM   1112  HA  ASP A  70      14.335  -9.963   8.175  1.00  8.600          H  
ATOM   1113 1HB  ASP A  70      12.715 -12.308   7.096  1.00 12.000          H  
ATOM   1114 2HB  ASP A  70      14.268 -12.417   7.872  1.00 12.000          H  
ATOM   1115  N   ASN A  71      14.315  -9.558   5.193  1.00  6.580          N  
ATOM   1116  CA  ASN A  71      15.059  -9.261   3.983  1.00  6.610          C  
ATOM   1117  C   ASN A  71      15.841  -7.999   4.315  1.00  6.360          C  
ATOM   1118  O   ASN A  71      15.480  -7.329   5.275  1.00  6.130          O  
ATOM   1119  CB  ASN A  71      14.124  -9.080   2.803  1.00  9.240          C  
ATOM   1120  CG  ASN A  71      13.430 -10.375   2.424  1.00  9.240          C  
ATOM   1121  OD1 ASN A  71      14.067 -11.433   2.383  1.00  9.240          O  
ATOM   1122  ND2 ASN A  71      12.154 -10.313   2.143  1.00  9.240          N  
ATOM   1123  H   ASN A  71      13.492  -9.012   5.379  1.00  7.900          H  
ATOM   1124  HA  ASN A  71      15.771 -10.063   3.777  1.00  7.930          H  
ATOM   1125 1HB  ASN A  71      13.371  -8.326   3.042  1.00 11.090          H  
ATOM   1126 2HB  ASN A  71      14.688  -8.716   1.945  1.00 11.090          H  
ATOM   1127 1HD2 ASN A  71      11.659 -11.146   1.887  1.00 11.090          H  
ATOM   1128 2HD2 ASN A  71      11.664  -9.442   2.189  1.00 11.090          H  
ATOM   1129  N   HIS A  72      16.918  -7.698   3.597  1.00  6.620          N  
ATOM   1130  CA  HIS A  72      17.722  -6.491   3.877  1.00  6.690          C  
ATOM   1131  C   HIS A  72      17.285  -5.234   3.129  1.00  6.810          C  
ATOM   1132  O   HIS A  72      16.760  -5.339   2.011  1.00  7.250          O  
ATOM   1133  CB  HIS A  72      19.179  -6.760   3.511  1.00  9.340          C  
ATOM   1134  CG  HIS A  72      19.830  -7.822   4.329  1.00  9.340          C  
ATOM   1135  ND1 HIS A  72      20.342  -7.584   5.578  1.00  9.340          N  
ATOM   1136  CD2 HIS A  72      20.046  -9.133   4.073  1.00  9.340          C  
ATOM   1137  CE1 HIS A  72      20.859  -8.697   6.053  1.00  9.340          C  
ATOM   1138  NE2 HIS A  72      20.690  -9.657   5.155  1.00  9.340          N  
ATOM   1139  H   HIS A  72      17.183  -8.302   2.833  1.00  7.940          H  
ATOM   1140  HA  HIS A  72      17.682  -6.259   4.929  1.00  8.030          H  
ATOM   1141 1HB  HIS A  72      19.251  -7.038   2.464  1.00 11.210          H  
ATOM   1142 2HB  HIS A  72      19.754  -5.835   3.645  1.00 11.210          H  
ATOM   1143  HD1 HIS A  72      20.656  -6.669   5.898  1.00 11.210          H  
ATOM   1144  HD2 HIS A  72      19.813  -9.768   3.220  1.00 11.210          H  
ATOM   1145  HE1 HIS A  72      21.320  -8.710   7.038  1.00 11.210          H  
ATOM   1146  N   PHE A  73      17.581  -4.058   3.714  1.00  6.600          N  
ATOM   1147  CA  PHE A  73      17.398  -2.774   3.032  1.00  6.770          C  
ATOM   1148  C   PHE A  73      18.700  -2.049   2.968  1.00  6.970          C  
ATOM   1149  O   PHE A  73      19.624  -2.365   3.708  1.00  7.110          O  
ATOM   1150  CB  PHE A  73      16.366  -1.848   3.691  1.00  9.410          C  
ATOM   1151  CG  PHE A  73      16.613  -1.328   5.030  1.00  9.410          C  
ATOM   1152  CD1 PHE A  73      17.220  -0.120   5.229  1.00  9.410          C  
ATOM   1153  CD2 PHE A  73      16.197  -2.026   6.107  1.00  9.410          C  
ATOM   1154  CE1 PHE A  73      17.393   0.348   6.507  1.00  9.410          C  
ATOM   1155  CE2 PHE A  73      16.376  -1.551   7.369  1.00  9.410          C  
ATOM   1156  CZ  PHE A  73      16.976  -0.367   7.548  1.00  9.410          C  
ATOM   1157  H   PHE A  73      17.947  -4.049   4.677  1.00  7.920          H  
ATOM   1158  HA  PHE A  73      17.107  -2.959   2.004  1.00  8.120          H  
ATOM   1159 1HB  PHE A  73      16.249  -0.990   3.060  1.00 11.290          H  
ATOM   1160 2HB  PHE A  73      15.449  -2.309   3.721  1.00 11.290          H  
ATOM   1161  HD1 PHE A  73      17.556   0.465   4.373  1.00 11.290          H  
ATOM   1162  HD2 PHE A  73      15.731  -2.969   5.941  1.00 11.290          H  
ATOM   1163  HE1 PHE A  73      17.865   1.291   6.697  1.00 11.290          H  
ATOM   1164  HE2 PHE A  73      16.049  -2.115   8.231  1.00 11.290          H  
ATOM   1165  HZ  PHE A  73      17.129   0.010   8.524  1.00 11.290          H  
ATOM   1166  N   VAL A  74      18.798  -1.096   2.048  1.00  7.210          N  
ATOM   1167  CA  VAL A  74      20.029  -0.335   1.938  1.00  7.600          C  
ATOM   1168  C   VAL A  74      19.902   1.177   2.057  1.00  7.700          C  
ATOM   1169  O   VAL A  74      19.029   1.820   1.442  1.00  7.770          O  
ATOM   1170  CB  VAL A  74      20.788  -0.716   0.657  1.00 10.480          C  
ATOM   1171  CG1 VAL A  74      22.067   0.161   0.493  1.00 10.480          C  
ATOM   1172  CG2 VAL A  74      21.191  -2.184   0.746  1.00 10.480          C  
ATOM   1173  H   VAL A  74      17.994  -0.900   1.442  1.00  8.650          H  
ATOM   1174  HA  VAL A  74      20.663  -0.658   2.748  1.00  9.120          H  
ATOM   1175  HB  VAL A  74      20.157  -0.578  -0.184  1.00 12.580          H  
ATOM   1176 1HG1 VAL A  74      22.603  -0.133  -0.410  1.00 12.580          H  
ATOM   1177 2HG1 VAL A  74      21.813   1.218   0.409  1.00 12.580          H  
ATOM   1178 3HG1 VAL A  74      22.722   0.016   1.357  1.00 12.580          H  
ATOM   1179 1HG2 VAL A  74      21.727  -2.465  -0.157  1.00 12.580          H  
ATOM   1180 2HG2 VAL A  74      21.842  -2.335   1.620  1.00 12.580          H  
ATOM   1181 3HG2 VAL A  74      20.308  -2.800   0.845  1.00 12.580          H  
ATOM   1182  N   ILE A  75      20.803   1.696   2.916  1.00  7.840          N  
ATOM   1183  CA  ILE A  75      20.995   3.113   3.227  1.00  8.030          C  
ATOM   1184  C   ILE A  75      22.344   3.688   2.770  1.00  8.520          C  
ATOM   1185  O   ILE A  75      23.405   3.167   3.107  1.00  8.780          O  
ATOM   1186  CB  ILE A  75      20.919   3.356   4.747  1.00 11.170          C  
ATOM   1187  CG1 ILE A  75      19.604   2.841   5.332  1.00 11.170          C  
ATOM   1188  CG2 ILE A  75      21.134   4.808   5.070  1.00 11.170          C  
ATOM   1189  CD1 ILE A  75      18.339   3.455   4.770  1.00 11.170          C  
ATOM   1190  H   ILE A  75      21.400   1.001   3.390  1.00  9.410          H  
ATOM   1191  HA  ILE A  75      20.223   3.681   2.724  1.00  9.640          H  
ATOM   1192  HB  ILE A  75      21.699   2.790   5.223  1.00 13.400          H  
ATOM   1193 1HG1 ILE A  75      19.573   1.768   5.176  1.00 13.400          H  
ATOM   1194 2HG1 ILE A  75      19.620   3.030   6.405  1.00 13.400          H  
ATOM   1195 1HG2 ILE A  75      21.109   4.945   6.143  1.00 13.400          H  
ATOM   1196 2HG2 ILE A  75      22.098   5.151   4.715  1.00 13.400          H  
ATOM   1197 3HG2 ILE A  75      20.356   5.388   4.604  1.00 13.400          H  
ATOM   1198 1HD1 ILE A  75      17.463   3.029   5.251  1.00 13.400          H  
ATOM   1199 2HD1 ILE A  75      18.325   4.528   4.913  1.00 13.400          H  
ATOM   1200 3HD1 ILE A  75      18.305   3.232   3.746  1.00 13.400          H  
ATOM   1201  N   ASP A  76      22.293   4.810   2.057  1.00  8.780          N  
ATOM   1202  CA  ASP A  76      23.475   5.556   1.613  1.00  9.340          C  
ATOM   1203  C   ASP A  76      23.561   6.888   2.367  1.00  9.430          C  
ATOM   1204  O   ASP A  76      22.817   7.822   2.073  1.00  9.390          O  
ATOM   1205  CB  ASP A  76      23.467   5.830   0.105  1.00 12.850          C  
ATOM   1206  CG  ASP A  76      24.725   6.563  -0.373  1.00 12.850          C  
ATOM   1207  OD1 ASP A  76      25.520   6.963   0.473  1.00 12.850          O  
ATOM   1208  OD2 ASP A  76      24.865   6.757  -1.567  1.00 12.850          O  
ATOM   1209  H   ASP A  76      21.379   5.167   1.827  1.00 10.540          H  
ATOM   1210  HA  ASP A  76      24.366   4.972   1.847  1.00 11.210          H  
ATOM   1211 1HB  ASP A  76      23.378   4.882  -0.441  1.00 15.420          H  
ATOM   1212 2HB  ASP A  76      22.630   6.450  -0.155  1.00 15.420          H  
ATOM   1213  N   ALA A  77      24.450   6.959   3.357  1.00  9.710          N  
ATOM   1214  CA  ALA A  77      24.579   8.123   4.244  1.00  9.990          C  
ATOM   1215  C   ALA A  77      25.451   9.246   3.662  1.00 10.520          C  
ATOM   1216  O   ALA A  77      25.718  10.231   4.349  1.00 10.770          O  
ATOM   1217  CB  ALA A  77      25.128   7.696   5.602  1.00 13.870          C  
ATOM   1218  H   ALA A  77      25.045   6.155   3.503  1.00 11.650          H  
ATOM   1219  HA  ALA A  77      23.594   8.541   4.385  1.00 11.990          H  
ATOM   1220 1HB  ALA A  77      25.171   8.563   6.264  1.00 16.650          H  
ATOM   1221 2HB  ALA A  77      24.473   6.939   6.038  1.00 16.650          H  
ATOM   1222 3HB  ALA A  77      26.126   7.287   5.477  1.00 16.650          H  
ATOM   1223  N   LYS A  78      25.961   9.080   2.445  1.00 10.840          N  
ATOM   1224  CA  LYS A  78      26.812  10.099   1.829  1.00 11.440          C  
ATOM   1225  C   LYS A  78      26.059  11.439   1.708  1.00 11.420          C  
ATOM   1226  O   LYS A  78      24.884  11.470   1.325  1.00 11.890          O  
ATOM   1227  CB  LYS A  78      27.294   9.614   0.459  1.00 15.780          C  
ATOM   1228  CG  LYS A  78      28.321  10.506  -0.232  1.00 15.780          C  
ATOM   1229  CD  LYS A  78      28.764   9.904  -1.560  1.00 15.780          C  
ATOM   1230  CE  LYS A  78      29.795  10.773  -2.251  1.00 15.780          C  
ATOM   1231  NZ  LYS A  78      30.171  10.229  -3.587  1.00 15.780          N  
ATOM   1232  H   LYS A  78      25.723   8.240   1.891  1.00 13.010          H  
ATOM   1233  HA  LYS A  78      27.679  10.260   2.469  1.00 13.730          H  
ATOM   1234 1HB  LYS A  78      27.724   8.617   0.562  1.00 18.930          H  
ATOM   1235 2HB  LYS A  78      26.432   9.515  -0.207  1.00 18.930          H  
ATOM   1236 1HG  LYS A  78      27.883  11.477  -0.432  1.00 18.930          H  
ATOM   1237 2HG  LYS A  78      29.186  10.639   0.414  1.00 18.930          H  
ATOM   1238 1HD  LYS A  78      29.177   8.910  -1.397  1.00 18.930          H  
ATOM   1239 2HD  LYS A  78      27.894   9.814  -2.218  1.00 18.930          H  
ATOM   1240 1HE  LYS A  78      29.386  11.777  -2.385  1.00 18.930          H  
ATOM   1241 2HE  LYS A  78      30.685  10.831  -1.629  1.00 18.930          H  
ATOM   1242 1HZ  LYS A  78      30.848  10.829  -4.023  1.00 18.930          H  
ATOM   1243 2HZ  LYS A  78      30.549   9.304  -3.496  1.00 18.930          H  
ATOM   1244 3HZ  LYS A  78      29.314  10.198  -4.180  1.00 18.930          H  
ATOM   1245  N   THR A  79      26.734  12.555   2.018  1.00 11.010          N  
ATOM   1246  CA  THR A  79      26.087  13.859   1.913  1.00 11.140          C  
ATOM   1247  C   THR A  79      26.022  14.238   0.421  1.00 10.880          C  
ATOM   1248  O   THR A  79      26.797  13.701  -0.365  1.00 10.660          O  
ATOM   1249  CB  THR A  79      26.924  14.938   2.659  1.00 15.540          C  
ATOM   1250  OG1 THR A  79      28.198  15.068   2.019  1.00 15.540          O  
ATOM   1251  CG2 THR A  79      27.151  14.540   4.111  1.00 15.540          C  
ATOM   1252  H   THR A  79      27.692  12.501   2.329  1.00 13.210          H  
ATOM   1253  HA  THR A  79      25.098  13.782   2.357  1.00 13.370          H  
ATOM   1254  HB  THR A  79      26.415  15.889   2.641  1.00 18.650          H  
ATOM   1255  HG1 THR A  79      28.084  15.482   1.142  1.00 18.650          H  
ATOM   1256 1HG2 THR A  79      27.739  15.310   4.612  1.00 18.650          H  
ATOM   1257 2HG2 THR A  79      26.209  14.444   4.588  1.00 18.650          H  
ATOM   1258 3HG2 THR A  79      27.677  13.592   4.167  1.00 18.650          H  
ATOM   1259  N   PRO A  80      25.174  15.193  -0.006  1.00 11.070          N  
ATOM   1260  CA  PRO A  80      25.105  15.723  -1.365  1.00 11.030          C  
ATOM   1261  C   PRO A  80      26.418  16.368  -1.780  1.00 11.010          C  
ATOM   1262  O   PRO A  80      27.079  16.987  -0.954  1.00 11.160          O  
ATOM   1263  CB  PRO A  80      24.001  16.784  -1.258  1.00 16.540          C  
ATOM   1264  CG  PRO A  80      23.167  16.360  -0.078  1.00 16.540          C  
ATOM   1265  CD  PRO A  80      24.123  15.712   0.891  1.00 16.540          C  
ATOM   1266  HA  PRO A  80      24.827  14.914  -2.060  1.00 13.240          H  
ATOM   1267 1HB  PRO A  80      24.435  17.787  -1.137  1.00 19.850          H  
ATOM   1268 2HB  PRO A  80      23.421  16.803  -2.190  1.00 19.850          H  
ATOM   1269 1HG  PRO A  80      22.666  17.237   0.366  1.00 19.850          H  
ATOM   1270 2HG  PRO A  80      22.383  15.676  -0.397  1.00 19.850          H  
ATOM   1271 1HD  PRO A  80      24.509  16.443   1.601  1.00 19.850          H  
ATOM   1272 2HD  PRO A  80      23.577  14.902   1.390  1.00 19.850          H  
ATOM   1273  N   GLN A  81      26.749  16.333  -3.074  1.00 11.000          N  
ATOM   1274  CA  GLN A  81      27.968  16.993  -3.571  1.00 11.010          C  
ATOM   1275  C   GLN A  81      27.885  18.506  -3.379  1.00 10.670          C  
ATOM   1276  O   GLN A  81      28.892  19.206  -3.321  1.00 10.840          O  
ATOM   1277  CB  GLN A  81      28.200  16.680  -5.055  1.00 15.410          C  
ATOM   1278  CG  GLN A  81      28.562  15.231  -5.317  1.00 15.410          C  
ATOM   1279  CD  GLN A  81      28.824  14.893  -6.794  1.00 15.410          C  
ATOM   1280  OE1 GLN A  81      29.157  15.767  -7.605  1.00 15.410          O  
ATOM   1281  NE2 GLN A  81      28.678  13.615  -7.119  1.00 15.410          N  
ATOM   1282  H   GLN A  81      26.181  15.802  -3.721  1.00 13.200          H  
ATOM   1283  HA  GLN A  81      28.819  16.625  -2.999  1.00 13.210          H  
ATOM   1284 1HB  GLN A  81      27.305  16.915  -5.627  1.00 18.490          H  
ATOM   1285 2HB  GLN A  81      29.008  17.305  -5.437  1.00 18.490          H  
ATOM   1286 1HG  GLN A  81      29.460  14.991  -4.752  1.00 18.490          H  
ATOM   1287 2HG  GLN A  81      27.742  14.604  -4.974  1.00 18.490          H  
ATOM   1288 1HE2 GLN A  81      28.868  13.277  -8.076  1.00 18.490          H  
ATOM   1289 2HE2 GLN A  81      28.379  12.953  -6.390  1.00 18.490          H  
ATOM   1290  N   ALA A  82      26.655  18.998  -3.310  1.00 10.380          N  
ATOM   1291  CA  ALA A  82      26.331  20.401  -3.130  1.00 10.240          C  
ATOM   1292  C   ALA A  82      26.356  20.811  -1.659  1.00  9.990          C  
ATOM   1293  O   ALA A  82      26.059  21.963  -1.329  1.00 10.140          O  
ATOM   1294  CB  ALA A  82      24.958  20.683  -3.702  1.00 14.390          C  
ATOM   1295  H   ALA A  82      25.898  18.335  -3.373  1.00 12.460          H  
ATOM   1296  HA  ALA A  82      27.079  20.992  -3.660  1.00 12.290          H  
ATOM   1297 1HB  ALA A  82      24.724  21.741  -3.589  1.00 17.270          H  
ATOM   1298 2HB  ALA A  82      24.937  20.418  -4.756  1.00 17.270          H  
ATOM   1299 3HB  ALA A  82      24.223  20.091  -3.164  1.00 17.270          H  
ATOM   1300  N   ALA A  83      26.620  19.870  -0.759  1.00  9.820          N  
ATOM   1301  CA  ALA A  83      26.617  20.173   0.651  1.00  9.730          C  
ATOM   1302  C   ALA A  83      27.935  20.813   1.062  1.00  9.510          C  
ATOM   1303  O   ALA A  83      29.007  20.248   0.862  1.00  9.650          O  
ATOM   1304  CB  ALA A  83      26.363  18.902   1.442  1.00 13.660          C  
ATOM   1305  H   ALA A  83      26.870  18.921  -1.046  1.00 11.780          H  
ATOM   1306  HA  ALA A  83      25.815  20.885   0.847  1.00 11.680          H  
ATOM   1307 1HB  ALA A  83      26.329  19.124   2.497  1.00 16.390          H  
ATOM   1308 2HB  ALA A  83      25.418  18.488   1.132  1.00 16.390          H  
ATOM   1309 3HB  ALA A  83      27.158  18.185   1.248  1.00 16.390          H  
ATOM   1310  N   LEU A  84      27.861  22.006   1.651  1.00  9.340          N  
ATOM   1311  CA  LEU A  84      29.070  22.702   2.092  1.00  9.240          C  
ATOM   1312  C   LEU A  84      29.261  22.507   3.589  1.00  9.350          C  
ATOM   1313  O   LEU A  84      30.174  23.062   4.205  1.00  9.670          O  
ATOM   1314  CB  LEU A  84      28.974  24.192   1.756  1.00 12.980          C  
ATOM   1315  CG  LEU A  84      28.785  24.546   0.244  1.00 12.980          C  
ATOM   1316  CD1 LEU A  84      28.660  26.056   0.118  1.00 12.980          C  
ATOM   1317  CD2 LEU A  84      29.952  24.015  -0.600  1.00 12.980          C  
ATOM   1318  H   LEU A  84      26.960  22.440   1.800  1.00 11.210          H  
ATOM   1319  HA  LEU A  84      29.934  22.267   1.597  1.00 11.090          H  
ATOM   1320 1HB  LEU A  84      28.135  24.613   2.306  1.00 15.570          H  
ATOM   1321 2HB  LEU A  84      29.886  24.679   2.100  1.00 15.570          H  
ATOM   1322  HG  LEU A  84      27.855  24.097  -0.119  1.00 15.570          H  
ATOM   1323 1HD1 LEU A  84      28.502  26.319  -0.928  1.00 15.570          H  
ATOM   1324 2HD1 LEU A  84      27.812  26.403   0.708  1.00 15.570          H  
ATOM   1325 3HD1 LEU A  84      29.573  26.529   0.478  1.00 15.570          H  
ATOM   1326 1HD2 LEU A  84      29.788  24.280  -1.643  1.00 15.570          H  
ATOM   1327 2HD2 LEU A  84      30.887  24.456  -0.254  1.00 15.570          H  
ATOM   1328 3HD2 LEU A  84      30.014  22.929  -0.523  1.00 15.570          H  
ATOM   1329  N   SER A  85      28.356  21.734   4.163  1.00  9.310          N  
ATOM   1330  CA  SER A  85      28.300  21.418   5.575  1.00  9.610          C  
ATOM   1331  C   SER A  85      27.480  20.151   5.720  1.00  9.280          C  
ATOM   1332  O   SER A  85      26.862  19.700   4.758  1.00  9.240          O  
ATOM   1333  CB  SER A  85      27.673  22.555   6.359  1.00 13.330          C  
ATOM   1334  OG  SER A  85      26.311  22.675   6.065  1.00 13.330          O  
ATOM   1335  H   SER A  85      27.656  21.322   3.566  1.00 11.170          H  
ATOM   1336  HA  SER A  85      29.308  21.231   5.947  1.00 11.530          H  
ATOM   1337 1HB  SER A  85      27.800  22.374   7.425  1.00 16.000          H  
ATOM   1338 2HB  SER A  85      28.184  23.487   6.122  1.00 16.000          H  
ATOM   1339  HG  SER A  85      25.987  23.414   6.585  1.00 16.000          H  
ATOM   1340  N   VAL A  86      27.480  19.563   6.903  1.00  9.220          N  
ATOM   1341  CA  VAL A  86      26.681  18.370   7.155  1.00  9.000          C  
ATOM   1342  C   VAL A  86      25.322  18.815   7.714  1.00  9.540          C  
ATOM   1343  O   VAL A  86      25.290  19.553   8.700  1.00 10.040          O  
ATOM   1344  CB  VAL A  86      27.423  17.479   8.172  1.00 12.690          C  
ATOM   1345  CG1 VAL A  86      26.640  16.271   8.466  1.00 12.690          C  
ATOM   1346  CG2 VAL A  86      28.791  17.090   7.635  1.00 12.690          C  
ATOM   1347  H   VAL A  86      28.014  19.977   7.652  1.00 11.060          H  
ATOM   1348  HA  VAL A  86      26.525  17.826   6.220  1.00 10.800          H  
ATOM   1349  HB  VAL A  86      27.525  18.034   9.104  1.00 15.230          H  
ATOM   1350 1HG1 VAL A  86      27.147  15.692   9.207  1.00 15.230          H  
ATOM   1351 2HG1 VAL A  86      25.677  16.545   8.829  1.00 15.230          H  
ATOM   1352 3HG1 VAL A  86      26.539  15.696   7.559  1.00 15.230          H  
ATOM   1353 1HG2 VAL A  86      29.310  16.472   8.365  1.00 15.230          H  
ATOM   1354 2HG2 VAL A  86      28.667  16.530   6.708  1.00 15.230          H  
ATOM   1355 3HG2 VAL A  86      29.379  17.982   7.439  1.00 15.230          H  
ATOM   1356  N   GLU A  87      24.214  18.375   7.103  1.00  9.640          N  
ATOM   1357  CA  GLU A  87      22.884  18.791   7.545  1.00 10.260          C  
ATOM   1358  C   GLU A  87      22.454  17.919   8.711  1.00 10.420          C  
ATOM   1359  O   GLU A  87      22.972  16.813   8.863  1.00 10.600          O  
ATOM   1360  CB  GLU A  87      21.870  18.686   6.404  1.00 14.120          C  
ATOM   1361  CG  GLU A  87      22.208  19.533   5.162  1.00 14.120          C  
ATOM   1362  CD  GLU A  87      22.208  21.021   5.398  1.00 14.120          C  
ATOM   1363  OE1 GLU A  87      21.547  21.473   6.307  1.00 14.120          O  
ATOM   1364  OE2 GLU A  87      22.864  21.713   4.651  1.00 14.120          O  
ATOM   1365  H   GLU A  87      24.268  17.727   6.301  1.00 11.570          H  
ATOM   1366  HA  GLU A  87      22.928  19.828   7.882  1.00 12.310          H  
ATOM   1367 1HB  GLU A  87      21.790  17.645   6.088  1.00 16.940          H  
ATOM   1368 2HB  GLU A  87      20.884  18.989   6.762  1.00 16.940          H  
ATOM   1369 1HG  GLU A  87      23.198  19.240   4.805  1.00 16.940          H  
ATOM   1370 2HG  GLU A  87      21.491  19.298   4.376  1.00 16.940          H  
ATOM   1371  N   SER A  88      21.471  18.348   9.500  1.00 10.550          N  
ATOM   1372  CA  SER A  88      21.022  17.538  10.636  1.00 10.870          C  
ATOM   1373  C   SER A  88      20.654  16.116  10.208  1.00 10.910          C  
ATOM   1374  O   SER A  88      20.950  15.148  10.920  1.00 10.630          O  
ATOM   1375  CB  SER A  88      19.818  18.193  11.285  1.00 15.090          C  
ATOM   1376  OG  SER A  88      20.160  19.432  11.854  1.00 15.090          O  
ATOM   1377  H   SER A  88      21.041  19.251   9.334  1.00 12.660          H  
ATOM   1378  HA  SER A  88      21.835  17.483  11.361  1.00 13.040          H  
ATOM   1379 1HB  SER A  88      19.033  18.332  10.537  1.00 18.110          H  
ATOM   1380 2HB  SER A  88      19.419  17.533  12.054  1.00 18.110          H  
ATOM   1381  HG  SER A  88      19.354  19.769  12.255  1.00 18.110          H  
ATOM   1382  N   GLU A  89      20.018  15.987   9.043  1.00 11.440          N  
ATOM   1383  CA  GLU A  89      19.636  14.697   8.494  1.00 11.710          C  
ATOM   1384  C   GLU A  89      20.847  13.808   8.186  1.00 11.680          C  
ATOM   1385  O   GLU A  89      20.760  12.588   8.314  1.00 11.790          O  
ATOM   1386  CB  GLU A  89      18.776  14.892   7.249  1.00 16.290          C  
ATOM   1387  CG  GLU A  89      17.412  15.530   7.535  1.00 16.290          C  
ATOM   1388  CD  GLU A  89      17.474  17.032   7.680  1.00 16.290          C  
ATOM   1389  OE1 GLU A  89      18.551  17.578   7.547  1.00 16.290          O  
ATOM   1390  OE2 GLU A  89      16.462  17.631   7.936  1.00 16.290          O  
ATOM   1391  H   GLU A  89      19.784  16.833   8.514  1.00 13.730          H  
ATOM   1392  HA  GLU A  89      19.030  14.182   9.240  1.00 14.050          H  
ATOM   1393 1HB  GLU A  89      19.312  15.504   6.522  1.00 19.540          H  
ATOM   1394 2HB  GLU A  89      18.590  13.923   6.795  1.00 19.540          H  
ATOM   1395 1HG  GLU A  89      16.731  15.280   6.721  1.00 19.540          H  
ATOM   1396 2HG  GLU A  89      17.012  15.098   8.451  1.00 19.540          H  
ATOM   1397  N   ASP A  90      21.984  14.408   7.808  1.00 11.700          N  
ATOM   1398  CA  ASP A  90      23.170  13.652   7.440  1.00 11.880          C  
ATOM   1399  C   ASP A  90      23.876  13.264   8.722  1.00 11.360          C  
ATOM   1400  O   ASP A  90      24.490  12.194   8.826  1.00 11.500          O  
ATOM   1401  CB  ASP A  90      24.133  14.517   6.632  1.00 16.560          C  
ATOM   1402  CG  ASP A  90      23.660  15.001   5.261  1.00 16.560          C  
ATOM   1403  OD1 ASP A  90      23.315  14.210   4.396  1.00 16.560          O  
ATOM   1404  OD2 ASP A  90      23.689  16.206   5.078  1.00 16.560          O  
ATOM   1405  H   ASP A  90      22.038  15.422   7.756  1.00 14.040          H  
ATOM   1406  HA  ASP A  90      22.887  12.757   6.886  1.00 14.260          H  
ATOM   1407 1HB  ASP A  90      24.320  15.400   7.213  1.00 19.870          H  
ATOM   1408 2HB  ASP A  90      25.076  13.983   6.527  1.00 19.870          H  
ATOM   1409  N   VAL A  91      23.772  14.127   9.730  1.00 10.920          N  
ATOM   1410  CA  VAL A  91      24.393  13.818  10.999  1.00 10.530          C  
ATOM   1411  C   VAL A  91      23.704  12.570  11.529  1.00 10.520          C  
ATOM   1412  O   VAL A  91      24.365  11.645  11.975  1.00 10.520          O  
ATOM   1413  CB  VAL A  91      24.267  14.960  12.040  1.00 14.900          C  
ATOM   1414  CG1 VAL A  91      24.785  14.486  13.373  1.00 14.900          C  
ATOM   1415  CG2 VAL A  91      25.022  16.175  11.590  1.00 14.900          C  
ATOM   1416  H   VAL A  91      23.291  15.018   9.565  1.00 13.100          H  
ATOM   1417  HA  VAL A  91      25.451  13.601  10.833  1.00 12.640          H  
ATOM   1418  HB  VAL A  91      23.216  15.216  12.170  1.00 17.880          H  
ATOM   1419 1HG1 VAL A  91      24.679  15.279  14.108  1.00 17.880          H  
ATOM   1420 2HG1 VAL A  91      24.208  13.633  13.689  1.00 17.880          H  
ATOM   1421 3HG1 VAL A  91      25.832  14.209  13.286  1.00 17.880          H  
ATOM   1422 1HG2 VAL A  91      24.924  16.966  12.332  1.00 17.880          H  
ATOM   1423 2HG2 VAL A  91      26.065  15.927  11.455  1.00 17.880          H  
ATOM   1424 3HG2 VAL A  91      24.607  16.513  10.669  1.00 17.880          H  
ATOM   1425  N   ARG A  92      22.364  12.552  11.479  1.00 10.730          N  
ATOM   1426  CA  ARG A  92      21.594  11.404  11.937  1.00 10.970          C  
ATOM   1427  C   ARG A  92      21.820  10.104  11.159  1.00 11.230          C  
ATOM   1428  O   ARG A  92      21.839   9.024  11.751  1.00 11.320          O  
ATOM   1429  CB  ARG A  92      20.117  11.735  11.951  1.00 15.260          C  
ATOM   1430  CG  ARG A  92      19.709  12.684  13.055  1.00 15.260          C  
ATOM   1431  CD  ARG A  92      18.266  12.973  13.055  1.00 15.260          C  
ATOM   1432  NE  ARG A  92      17.922  13.898  14.130  1.00 15.260          N  
ATOM   1433  CZ  ARG A  92      16.669  14.219  14.532  1.00 15.260          C  
ATOM   1434  NH1 ARG A  92      15.602  13.674  13.971  1.00 15.260          N  
ATOM   1435  NH2 ARG A  92      16.516  15.096  15.517  1.00 15.260          N  
ATOM   1436  H   ARG A  92      21.878  13.384  11.131  1.00 12.880          H  
ATOM   1437  HA  ARG A  92      21.889  11.212  12.960  1.00 13.160          H  
ATOM   1438 1HB  ARG A  92      19.862  12.222  11.007  1.00 18.310          H  
ATOM   1439 2HB  ARG A  92      19.536  10.838  12.004  1.00 18.310          H  
ATOM   1440 1HG  ARG A  92      19.947  12.230  14.014  1.00 18.310          H  
ATOM   1441 2HG  ARG A  92      20.252  13.622  12.951  1.00 18.310          H  
ATOM   1442 1HD  ARG A  92      17.981  13.425  12.103  1.00 18.310          H  
ATOM   1443 2HD  ARG A  92      17.709  12.045  13.201  1.00 18.310          H  
ATOM   1444  HE  ARG A  92      18.689  14.352  14.605  1.00 18.310          H  
ATOM   1445 1HH1 ARG A  92      15.682  12.978  13.205  1.00 18.310          H  
ATOM   1446 2HH1 ARG A  92      14.682  13.925  14.287  1.00 18.310          H  
ATOM   1447 1HH2 ARG A  92      17.327  15.515  15.953  1.00 18.310          H  
ATOM   1448 2HH2 ARG A  92      15.592  15.348  15.834  1.00 18.310          H  
ATOM   1449  N   MET A  93      21.971  10.172   9.831  1.00 11.520          N  
ATOM   1450  CA  MET A  93      22.209   8.936   9.082  1.00 11.980          C  
ATOM   1451  C   MET A  93      23.582   8.315   9.311  1.00 11.840          C  
ATOM   1452  O   MET A  93      23.729   7.092   9.350  1.00 12.290          O  
ATOM   1453  CB  MET A  93      22.160   9.164   7.597  1.00 16.590          C  
ATOM   1454  CG  MET A  93      20.865   9.523   7.037  1.00 16.590          C  
ATOM   1455  SD  MET A  93      20.981   9.731   5.315  1.00 16.590          S  
ATOM   1456  CE  MET A  93      20.923   8.050   4.840  1.00 16.590          C  
ATOM   1457  H   MET A  93      21.866  11.066   9.345  1.00 13.820          H  
ATOM   1458  HA  MET A  93      21.454   8.209   9.372  1.00 14.380          H  
ATOM   1459 1HB  MET A  93      22.844   9.977   7.346  1.00 19.910          H  
ATOM   1460 2HB  MET A  93      22.532   8.283   7.121  1.00 19.910          H  
ATOM   1461 1HG  MET A  93      20.175   8.746   7.233  1.00 19.910          H  
ATOM   1462 2HG  MET A  93      20.474  10.417   7.469  1.00 19.910          H  
ATOM   1463 1HE  MET A  93      21.015   7.989   3.786  1.00 19.910          H  
ATOM   1464 2HE  MET A  93      21.726   7.504   5.279  1.00 19.910          H  
ATOM   1465 3HE  MET A  93      19.966   7.625   5.156  1.00 19.910          H  
ATOM   1466  N   ASP A  94      24.605   9.157   9.394  1.00 11.390          N  
ATOM   1467  CA  ASP A  94      25.972   8.680   9.518  1.00 11.430          C  
ATOM   1468  C   ASP A  94      26.367   8.338  10.960  1.00 11.100          C  
ATOM   1469  O   ASP A  94      26.461   9.219  11.823  1.00 10.750          O  
ATOM   1470  CB  ASP A  94      26.959   9.691   8.939  1.00 15.990          C  
ATOM   1471  CG  ASP A  94      28.365   9.136   8.937  1.00 15.990          C  
ATOM   1472  OD1 ASP A  94      28.512   8.017   9.417  1.00 15.990          O  
ATOM   1473  OD2 ASP A  94      29.267   9.779   8.468  1.00 15.990          O  
ATOM   1474  H   ASP A  94      24.446  10.168   9.318  1.00 13.670          H  
ATOM   1475  HA  ASP A  94      26.056   7.769   8.928  1.00 13.720          H  
ATOM   1476 1HB  ASP A  94      26.669   9.943   7.919  1.00 19.180          H  
ATOM   1477 2HB  ASP A  94      26.918  10.608   9.514  1.00 19.180          H  
ATOM   1478  N   ASN A  95      26.611   7.052  11.231  1.00 11.420          N  
ATOM   1479  CA  ASN A  95      26.938   6.582  12.583  1.00 11.350          C  
ATOM   1480  C   ASN A  95      28.215   7.207  13.116  1.00 11.140          C  
ATOM   1481  O   ASN A  95      28.477   7.177  14.316  1.00 11.000          O  
ATOM   1482  CB  ASN A  95      27.133   5.087  12.636  1.00 15.920          C  
ATOM   1483  CG  ASN A  95      25.904   4.318  12.502  1.00 15.920          C  
ATOM   1484  OD1 ASN A  95      24.790   4.818  12.626  1.00 15.920          O  
ATOM   1485  ND2 ASN A  95      26.087   3.064  12.246  1.00 15.920          N  
ATOM   1486  H   ASN A  95      26.539   6.392  10.467  1.00 13.700          H  
ATOM   1487  HA  ASN A  95      26.121   6.869  13.252  1.00 13.620          H  
ATOM   1488 1HB  ASN A  95      27.820   4.788  11.846  1.00 19.100          H  
ATOM   1489 2HB  ASN A  95      27.599   4.826  13.587  1.00 19.100          H  
ATOM   1490 1HD2 ASN A  95      25.300   2.443  12.124  1.00 19.100          H  
ATOM   1491 2HD2 ASN A  95      27.011   2.701  12.153  1.00 19.100          H  
ATOM   1492  N   LYS A  96      29.055   7.716  12.224  1.00 11.310          N  
ATOM   1493  CA  LYS A  96      30.298   8.309  12.648  1.00 11.370          C  
ATOM   1494  C   LYS A  96      30.141   9.778  13.043  1.00 10.770          C  
ATOM   1495  O   LYS A  96      31.112  10.392  13.516  1.00 10.830          O  
ATOM   1496  CB  LYS A  96      31.341   8.210  11.549  1.00 15.890          C  
ATOM   1497  CG  LYS A  96      31.828   6.822  11.196  1.00 15.890          C  
ATOM   1498  CD  LYS A  96      33.013   6.961  10.241  1.00 15.890          C  
ATOM   1499  CE  LYS A  96      33.633   5.671   9.813  1.00 15.890          C  
ATOM   1500  NZ  LYS A  96      34.809   5.935   8.921  1.00 15.890          N  
ATOM   1501  H   LYS A  96      28.800   7.718  11.222  1.00 13.570          H  
ATOM   1502  HA  LYS A  96      30.656   7.760  13.520  1.00 13.640          H  
ATOM   1503 1HB  LYS A  96      30.907   8.627  10.637  1.00 19.070          H  
ATOM   1504 2HB  LYS A  96      32.165   8.801  11.793  1.00 19.070          H  
ATOM   1505 1HG  LYS A  96      32.114   6.285  12.094  1.00 19.070          H  
ATOM   1506 2HG  LYS A  96      31.025   6.275  10.701  1.00 19.070          H  
ATOM   1507 1HD  LYS A  96      32.706   7.517   9.359  1.00 19.070          H  
ATOM   1508 2HD  LYS A  96      33.800   7.516  10.752  1.00 19.070          H  
ATOM   1509 1HE  LYS A  96      33.970   5.115  10.688  1.00 19.070          H  
ATOM   1510 2HE  LYS A  96      32.901   5.075   9.273  1.00 19.070          H  
ATOM   1511 1HZ  LYS A  96      35.223   5.067   8.636  1.00 19.070          H  
ATOM   1512 2HZ  LYS A  96      34.514   6.445   8.109  1.00 19.070          H  
ATOM   1513 3HZ  LYS A  96      35.525   6.503   9.438  1.00 19.070          H  
ATOM   1514  N   MET A  97      28.952  10.344  12.809  1.00 10.390          N  
ATOM   1515  CA  MET A  97      28.684  11.741  13.098  1.00 10.060          C  
ATOM   1516  C   MET A  97      27.701  11.972  14.253  1.00  9.900          C  
ATOM   1517  O   MET A  97      27.953  12.790  15.140  1.00  9.890          O  
ATOM   1518  CB  MET A  97      28.159  12.403  11.840  1.00 14.220          C  
ATOM   1519  CG  MET A  97      29.186  12.521  10.740  1.00 14.220          C  
ATOM   1520  SD  MET A  97      28.517  13.283   9.283  1.00 14.220          S  
ATOM   1521  CE  MET A  97      29.952  13.346   8.249  1.00 14.220          C  
ATOM   1522  H   MET A  97      28.188   9.769  12.447  1.00 12.470          H  
ATOM   1523  HA  MET A  97      29.623  12.211  13.371  1.00 12.070          H  
ATOM   1524 1HB  MET A  97      27.318  11.820  11.461  1.00 17.060          H  
ATOM   1525 2HB  MET A  97      27.777  13.378  12.066  1.00 17.060          H  
ATOM   1526 1HG  MET A  97      30.033  13.096  11.084  1.00 17.060          H  
ATOM   1527 2HG  MET A  97      29.544  11.526  10.473  1.00 17.060          H  
ATOM   1528 1HE  MET A  97      29.692  13.796   7.291  1.00 17.060          H  
ATOM   1529 2HE  MET A  97      30.721  13.941   8.735  1.00 17.060          H  
ATOM   1530 3HE  MET A  97      30.319  12.327   8.087  1.00 17.060          H  
ATOM   1531  N   LEU A  98      26.588  11.239  14.277  1.00 10.030          N  
ATOM   1532  CA  LEU A  98      25.596  11.501  15.324  1.00 10.140          C  
ATOM   1533  C   LEU A  98      26.163  11.263  16.708  1.00 10.250          C  
ATOM   1534  O   LEU A  98      26.674  10.180  16.992  1.00 10.190          O  
ATOM   1535  CB  LEU A  98      24.331  10.637  15.137  1.00 14.150          C  
ATOM   1536  CG  LEU A  98      23.114  10.922  16.101  1.00 14.150          C  
ATOM   1537  CD1 LEU A  98      22.539  12.326  15.839  1.00 14.150          C  
ATOM   1538  CD2 LEU A  98      22.038   9.859  15.869  1.00 14.150          C  
ATOM   1539  H   LEU A  98      26.408  10.552  13.533  1.00 12.040          H  
ATOM   1540  HA  LEU A  98      25.326  12.542  15.267  1.00 12.170          H  
ATOM   1541 1HB  LEU A  98      23.980  10.746  14.129  1.00 16.980          H  
ATOM   1542 2HB  LEU A  98      24.613   9.587  15.268  1.00 16.980          H  
ATOM   1543  HG  LEU A  98      23.439  10.873  17.129  1.00 16.980          H  
ATOM   1544 1HD1 LEU A  98      21.695  12.496  16.509  1.00 16.980          H  
ATOM   1545 2HD1 LEU A  98      23.288  13.085  16.024  1.00 16.980          H  
ATOM   1546 3HD1 LEU A  98      22.205  12.408  14.820  1.00 16.980          H  
ATOM   1547 1HD2 LEU A  98      21.192  10.036  16.539  1.00 16.980          H  
ATOM   1548 2HD2 LEU A  98      21.697   9.893  14.839  1.00 16.980          H  
ATOM   1549 3HD2 LEU A  98      22.459   8.865  16.072  1.00 16.980          H  
ATOM   1550  N   ARG A  99      25.982  12.244  17.608  1.00 10.620          N  
ATOM   1551  CA  ARG A  99      26.479  12.183  18.989  1.00 10.920          C  
ATOM   1552  C   ARG A  99      26.210  10.850  19.663  1.00 10.850          C  
ATOM   1553  O   ARG A  99      27.096  10.263  20.287  1.00 10.910          O  
ATOM   1554  CB  ARG A  99      25.789  13.249  19.833  1.00 15.170          C  
ATOM   1555  CG  ARG A  99      26.205  13.294  21.307  1.00 15.170          C  
ATOM   1556  CD  ARG A  99      25.239  14.068  22.138  1.00 15.170          C  
ATOM   1557  NE  ARG A  99      23.922  13.393  22.230  1.00 15.170          N  
ATOM   1558  CZ  ARG A  99      22.777  13.948  22.670  1.00 15.170          C  
ATOM   1559  NH1 ARG A  99      22.730  15.207  23.081  1.00 15.170          N  
ATOM   1560  NH2 ARG A  99      21.698  13.192  22.680  1.00 15.170          N  
ATOM   1561  H   ARG A  99      25.552  13.106  17.298  1.00 12.740          H  
ATOM   1562  HA  ARG A  99      27.554  12.365  18.974  1.00 13.100          H  
ATOM   1563 1HB  ARG A  99      25.995  14.229  19.407  1.00 18.200          H  
ATOM   1564 2HB  ARG A  99      24.710  13.100  19.795  1.00 18.200          H  
ATOM   1565 1HG  ARG A  99      26.254  12.291  21.728  1.00 18.200          H  
ATOM   1566 2HG  ARG A  99      27.181  13.766  21.390  1.00 18.200          H  
ATOM   1567 1HD  ARG A  99      25.641  14.174  23.145  1.00 18.200          H  
ATOM   1568 2HD  ARG A  99      25.095  15.050  21.693  1.00 18.200          H  
ATOM   1569  HE  ARG A  99      23.839  12.398  21.939  1.00 18.200          H  
ATOM   1570 1HH1 ARG A  99      23.561  15.776  23.071  1.00 18.200          H  
ATOM   1571 2HH1 ARG A  99      21.858  15.598  23.408  1.00 18.200          H  
ATOM   1572 1HH2 ARG A  99      21.786  12.209  22.341  1.00 18.200          H  
ATOM   1573 2HH2 ARG A  99      20.814  13.548  22.996  1.00 18.200          H  
ATOM   1574  N   ASP A 100      24.973  10.398  19.568  1.00 10.960          N  
ATOM   1575  CA  ASP A 100      24.536   9.181  20.223  1.00 11.190          C  
ATOM   1576  C   ASP A 100      25.304   7.955  19.744  1.00 10.880          C  
ATOM   1577  O   ASP A 100      25.552   7.025  20.520  1.00 10.730          O  
ATOM   1578  CB  ASP A 100      23.049   8.986  19.969  1.00 15.570          C  
ATOM   1579  CG  ASP A 100      22.194  10.026  20.696  1.00 15.570          C  
ATOM   1580  OD1 ASP A 100      22.683  10.690  21.593  1.00 15.570          O  
ATOM   1581  OD2 ASP A 100      21.063  10.164  20.337  1.00 15.570          O  
ATOM   1582  H   ASP A 100      24.308  10.949  19.047  1.00 13.150          H  
ATOM   1583  HA  ASP A 100      24.704   9.291  21.297  1.00 13.430          H  
ATOM   1584 1HB  ASP A 100      22.851   9.043  18.897  1.00 18.690          H  
ATOM   1585 2HB  ASP A 100      22.755   7.989  20.299  1.00 18.690          H  
ATOM   1586  N   ASP A 101      25.690   7.934  18.469  1.00 11.050          N  
ATOM   1587  CA  ASP A 101      26.383   6.777  17.956  1.00 11.070          C  
ATOM   1588  C   ASP A 101      27.856   6.957  18.226  1.00 11.160          C  
ATOM   1589  O   ASP A 101      28.558   5.990  18.513  1.00 11.290          O  
ATOM   1590  CB  ASP A 101      26.082   6.566  16.482  1.00 15.490          C  
ATOM   1591  CG  ASP A 101      24.597   6.233  16.238  1.00 15.490          C  
ATOM   1592  OD1 ASP A 101      24.063   5.300  16.838  1.00 15.490          O  
ATOM   1593  OD2 ASP A 101      24.016   6.908  15.444  1.00 15.490          O  
ATOM   1594  H   ASP A 101      25.538   8.724  17.843  1.00 13.260          H  
ATOM   1595  HA  ASP A 101      26.041   5.901  18.493  1.00 13.280          H  
ATOM   1596 1HB  ASP A 101      26.337   7.480  15.931  1.00 18.590          H  
ATOM   1597 2HB  ASP A 101      26.707   5.765  16.084  1.00 18.590          H  
ATOM   1598  N   ARG A 102      28.326   8.205  18.217  1.00 11.340          N  
ATOM   1599  CA  ARG A 102      29.719   8.471  18.521  1.00 11.710          C  
ATOM   1600  C   ARG A 102      30.002   7.863  19.897  1.00 11.580          C  
ATOM   1601  O   ARG A 102      31.035   7.239  20.119  1.00 11.920          O  
ATOM   1602  CB  ARG A 102      30.009   9.969  18.508  1.00 16.250          C  
ATOM   1603  CG  ARG A 102      31.468  10.369  18.757  1.00 16.250          C  
ATOM   1604  CD  ARG A 102      31.664  11.856  18.691  1.00 16.250          C  
ATOM   1605  NE  ARG A 102      30.956  12.537  19.765  1.00 16.250          N  
ATOM   1606  CZ  ARG A 102      30.787  13.879  19.892  1.00 16.250          C  
ATOM   1607  NH1 ARG A 102      31.290  14.736  19.012  1.00 16.250          N  
ATOM   1608  NH2 ARG A 102      30.109  14.343  20.934  1.00 16.250          N  
ATOM   1609  H   ARG A 102      27.704   8.970  17.943  1.00 13.610          H  
ATOM   1610  HA  ARG A 102      30.347   7.985  17.775  1.00 14.050          H  
ATOM   1611 1HB  ARG A 102      29.704  10.383  17.543  1.00 19.500          H  
ATOM   1612 2HB  ARG A 102      29.406  10.453  19.265  1.00 19.500          H  
ATOM   1613 1HG  ARG A 102      31.776  10.031  19.747  1.00 19.500          H  
ATOM   1614 2HG  ARG A 102      32.108   9.907  18.007  1.00 19.500          H  
ATOM   1615 1HD  ARG A 102      32.719  12.079  18.784  1.00 19.500          H  
ATOM   1616 2HD  ARG A 102      31.293  12.230  17.734  1.00 19.500          H  
ATOM   1617  HE  ARG A 102      30.550  11.952  20.481  1.00 19.500          H  
ATOM   1618 1HH1 ARG A 102      31.856  14.424  18.206  1.00 19.500          H  
ATOM   1619 2HH1 ARG A 102      31.150  15.727  19.141  1.00 19.500          H  
ATOM   1620 1HH2 ARG A 102      29.742  13.701  21.622  1.00 19.500          H  
ATOM   1621 2HH2 ARG A 102      29.979  15.338  21.051  1.00 19.500          H  
ATOM   1622  N   GLN A 103      29.056   8.020  20.827  1.00 11.300          N  
ATOM   1623  CA  GLN A 103      29.204   7.431  22.152  1.00 11.390          C  
ATOM   1624  C   GLN A 103      29.221   5.888  22.077  1.00 11.110          C  
ATOM   1625  O   GLN A 103      30.069   5.243  22.697  1.00 11.310          O  
ATOM   1626  CB  GLN A 103      28.056   7.910  23.043  1.00 15.910          C  
ATOM   1627  CG  GLN A 103      28.128   9.393  23.407  1.00 15.910          C  
ATOM   1628  CD  GLN A 103      26.882   9.874  24.124  1.00 15.910          C  
ATOM   1629  OE1 GLN A 103      25.899   9.137  24.230  1.00 15.910          O  
ATOM   1630  NE2 GLN A 103      26.912  11.109  24.612  1.00 15.910          N  
ATOM   1631  H   GLN A 103      28.240   8.594  20.592  1.00 13.560          H  
ATOM   1632  HA  GLN A 103      30.149   7.763  22.575  1.00 13.670          H  
ATOM   1633 1HB  GLN A 103      27.109   7.741  22.528  1.00 19.090          H  
ATOM   1634 2HB  GLN A 103      28.039   7.328  23.963  1.00 19.090          H  
ATOM   1635 1HG  GLN A 103      28.979   9.544  24.069  1.00 19.090          H  
ATOM   1636 2HG  GLN A 103      28.255   9.980  22.501  1.00 19.090          H  
ATOM   1637 1HE2 GLN A 103      26.112  11.474  25.090  1.00 19.090          H  
ATOM   1638 2HE2 GLN A 103      27.730  11.675  24.506  1.00 19.090          H  
ATOM   1639  N   LYS A 104      28.349   5.287  21.255  1.00 10.870          N  
ATOM   1640  CA  LYS A 104      28.321   3.826  21.067  1.00 10.840          C  
ATOM   1641  C   LYS A 104      29.649   3.283  20.511  1.00 11.110          C  
ATOM   1642  O   LYS A 104      30.079   2.176  20.883  1.00 11.310          O  
ATOM   1643  CB  LYS A 104      27.213   3.409  20.106  1.00 15.190          C  
ATOM   1644  CG  LYS A 104      25.794   3.588  20.605  1.00 15.190          C  
ATOM   1645  CD  LYS A 104      24.824   3.247  19.482  1.00 15.190          C  
ATOM   1646  CE  LYS A 104      23.394   3.628  19.794  1.00 15.190          C  
ATOM   1647  NZ  LYS A 104      22.546   3.474  18.580  1.00 15.190          N  
ATOM   1648  H   LYS A 104      27.622   5.861  20.811  1.00 13.040          H  
ATOM   1649  HA  LYS A 104      28.144   3.361  22.037  1.00 13.010          H  
ATOM   1650 1HB  LYS A 104      27.315   3.954  19.179  1.00 18.230          H  
ATOM   1651 2HB  LYS A 104      27.337   2.354  19.865  1.00 18.230          H  
ATOM   1652 1HG  LYS A 104      25.617   2.926  21.452  1.00 18.230          H  
ATOM   1653 2HG  LYS A 104      25.641   4.609  20.928  1.00 18.230          H  
ATOM   1654 1HD  LYS A 104      25.120   3.752  18.565  1.00 18.230          H  
ATOM   1655 2HD  LYS A 104      24.851   2.172  19.296  1.00 18.230          H  
ATOM   1656 1HE  LYS A 104      23.003   2.996  20.587  1.00 18.230          H  
ATOM   1657 2HE  LYS A 104      23.363   4.670  20.116  1.00 18.230          H  
ATOM   1658 1HZ  LYS A 104      21.598   3.742  18.764  1.00 18.230          H  
ATOM   1659 2HZ  LYS A 104      22.962   4.103  17.845  1.00 18.230          H  
ATOM   1660 3HZ  LYS A 104      22.567   2.488  18.256  1.00 18.230          H  
ATOM   1661  N   THR A 105      30.333   4.079  19.669  1.00 11.380          N  
ATOM   1662  CA  THR A 105      31.569   3.632  19.023  1.00 11.910          C  
ATOM   1663  C   THR A 105      32.693   3.435  20.042  1.00 12.070          C  
ATOM   1664  O   THR A 105      33.698   2.766  19.742  1.00 12.410          O  
ATOM   1665  CB  THR A 105      32.119   4.599  17.927  1.00 16.460          C  
ATOM   1666  OG1 THR A 105      32.538   5.850  18.492  1.00 16.460          O  
ATOM   1667  CG2 THR A 105      31.124   4.856  16.768  1.00 16.460          C  
ATOM   1668  H   THR A 105      29.903   4.970  19.395  1.00 13.660          H  
ATOM   1669  HA  THR A 105      31.371   2.679  18.543  1.00 14.290          H  
ATOM   1670  HB  THR A 105      32.977   4.134  17.519  1.00 19.750          H  
ATOM   1671  HG1 THR A 105      31.858   6.243  19.049  1.00 19.750          H  
ATOM   1672 1HG2 THR A 105      31.602   5.496  16.022  1.00 19.750          H  
ATOM   1673 2HG2 THR A 105      30.833   3.924  16.308  1.00 19.750          H  
ATOM   1674 3HG2 THR A 105      30.263   5.337  17.131  1.00 19.750          H  
ATOM   1675  N   LYS A 106      32.510   3.931  21.285  1.00 12.050          N  
ATOM   1676  CA  LYS A 106      33.524   3.791  22.320  1.00 12.450          C  
ATOM   1677  C   LYS A 106      33.440   2.416  22.976  1.00 12.340          C  
ATOM   1678  O   LYS A 106      34.328   2.036  23.743  1.00 12.650          O  
ATOM   1679  CB  LYS A 106      33.366   4.870  23.400  1.00 17.270          C  
ATOM   1680  CG  LYS A 106      33.505   6.327  22.926  1.00 17.270          C  
ATOM   1681  CD  LYS A 106      34.898   6.646  22.394  1.00 17.270          C  
ATOM   1682  CE  LYS A 106      35.037   8.125  22.069  1.00 17.270          C  
ATOM   1683  NZ  LYS A 106      36.371   8.447  21.500  1.00 17.270          N  
ATOM   1684  H   LYS A 106      31.643   4.427  21.526  1.00 14.460          H  
ATOM   1685  HA  LYS A 106      34.507   3.874  21.862  1.00 14.940          H  
ATOM   1686 1HB  LYS A 106      32.378   4.772  23.851  1.00 20.720          H  
ATOM   1687 2HB  LYS A 106      34.098   4.701  24.188  1.00 20.720          H  
ATOM   1688 1HG  LYS A 106      32.773   6.507  22.130  1.00 20.720          H  
ATOM   1689 2HG  LYS A 106      33.274   6.996  23.755  1.00 20.720          H  
ATOM   1690 1HD  LYS A 106      35.654   6.361  23.127  1.00 20.720          H  
ATOM   1691 2HD  LYS A 106      35.073   6.089  21.474  1.00 20.720          H  
ATOM   1692 1HE  LYS A 106      34.267   8.410  21.348  1.00 20.720          H  
ATOM   1693 2HE  LYS A 106      34.896   8.704  22.981  1.00 20.720          H  
ATOM   1694 1HZ  LYS A 106      36.432   9.452  21.278  1.00 20.720          H  
ATOM   1695 2HZ  LYS A 106      37.100   8.211  22.139  1.00 20.720          H  
ATOM   1696 3HZ  LYS A 106      36.510   7.951  20.631  1.00 20.720          H  
ATOM   1697  N   THR A 107      32.379   1.666  22.666  1.00 12.130          N  
ATOM   1698  CA  THR A 107      32.200   0.320  23.190  1.00 12.240          C  
ATOM   1699  C   THR A 107      32.416  -0.661  22.045  1.00 12.120          C  
ATOM   1700  O   THR A 107      32.935  -1.762  22.242  1.00 12.190          O  
ATOM   1701  CB  THR A 107      30.790   0.114  23.796  1.00 17.090          C  
ATOM   1702  OG1 THR A 107      30.584   1.057  24.846  1.00 17.090          O  
ATOM   1703  CG2 THR A 107      30.651  -1.299  24.362  1.00 17.090          C  
ATOM   1704  H   THR A 107      31.666   2.043  22.045  1.00 14.560          H  
ATOM   1705  HA  THR A 107      32.947   0.127  23.958  1.00 14.690          H  
ATOM   1706  HB  THR A 107      30.035   0.273  23.021  1.00 20.510          H  
ATOM   1707  HG1 THR A 107      30.530   1.927  24.451  1.00 20.510          H  
ATOM   1708 1HG2 THR A 107      29.657  -1.418  24.789  1.00 20.510          H  
ATOM   1709 2HG2 THR A 107      30.790  -2.036  23.575  1.00 20.510          H  
ATOM   1710 3HG2 THR A 107      31.400  -1.452  25.138  1.00 20.510          H  
ATOM   1711  N   LYS A 108      32.034  -0.242  20.833  1.00 12.150          N  
ATOM   1712  CA  LYS A 108      32.145  -1.101  19.663  1.00 12.260          C  
ATOM   1713  C   LYS A 108      33.545  -1.124  19.023  1.00 12.160          C  
ATOM   1714  O   LYS A 108      33.898  -2.108  18.373  1.00 12.700          O  
ATOM   1715  CB  LYS A 108      31.115  -0.709  18.605  1.00 17.120          C  
ATOM   1716  CG  LYS A 108      29.641  -0.992  18.967  1.00 17.120          C  
ATOM   1717  CD  LYS A 108      28.707  -0.610  17.795  1.00 17.120          C  
ATOM   1718  CE  LYS A 108      27.227  -0.951  18.055  1.00 17.120          C  
ATOM   1719  NZ  LYS A 108      26.352  -0.606  16.856  1.00 17.120          N  
ATOM   1720  H   LYS A 108      31.593   0.672  20.753  1.00 14.580          H  
ATOM   1721  HA  LYS A 108      31.921  -2.120  19.980  1.00 14.710          H  
ATOM   1722 1HB  LYS A 108      31.209   0.350  18.399  1.00 20.540          H  
ATOM   1723 2HB  LYS A 108      31.338  -1.243  17.686  1.00 20.540          H  
ATOM   1724 1HG  LYS A 108      29.521  -2.049  19.203  1.00 20.540          H  
ATOM   1725 2HG  LYS A 108      29.372  -0.406  19.849  1.00 20.540          H  
ATOM   1726 1HD  LYS A 108      28.786   0.465  17.619  1.00 20.540          H  
ATOM   1727 2HD  LYS A 108      29.028  -1.132  16.897  1.00 20.540          H  
ATOM   1728 1HE  LYS A 108      27.139  -2.016  18.259  1.00 20.540          H  
ATOM   1729 2HE  LYS A 108      26.872  -0.392  18.922  1.00 20.540          H  
ATOM   1730 1HZ  LYS A 108      25.344  -0.846  17.020  1.00 20.540          H  
ATOM   1731 2HZ  LYS A 108      26.415   0.379  16.662  1.00 20.540          H  
ATOM   1732 3HZ  LYS A 108      26.664  -1.123  16.050  1.00 20.540          H  
ATOM   1733  N   GLY A 109      34.351  -0.062  19.197  1.00 11.670          N  
ATOM   1734  CA  GLY A 109      35.676  -0.017  18.573  1.00 11.750          C  
ATOM   1735  C   GLY A 109      35.588   0.494  17.140  1.00 11.720          C  
ATOM   1736  O   GLY A 109      36.231  -0.027  16.226  1.00 11.830          O  
ATOM   1737  H   GLY A 109      34.035   0.751  19.723  1.00 14.000          H  
ATOM   1738 1HA  GLY A 109      36.324   0.638  19.156  1.00 14.100          H  
ATOM   1739 2HA  GLY A 109      36.122  -1.009  18.587  1.00 14.100          H  
ATOM   1740  N   ILE A 110      34.757   1.508  16.946  1.00 11.800          N  
ATOM   1741  CA  ILE A 110      34.527   2.073  15.622  1.00 11.920          C  
ATOM   1742  C   ILE A 110      35.090   3.482  15.418  1.00 11.610          C  
ATOM   1743  O   ILE A 110      34.957   4.361  16.262  1.00 11.740          O  
ATOM   1744  CB  ILE A 110      33.022   2.009  15.288  1.00 16.640          C  
ATOM   1745  CG1 ILE A 110      32.587   0.535  15.243  1.00 16.640          C  
ATOM   1746  CG2 ILE A 110      32.687   2.768  13.986  1.00 16.640          C  
ATOM   1747  CD1 ILE A 110      31.099   0.336  15.170  1.00 16.640          C  
ATOM   1748  H   ILE A 110      34.293   1.905  17.767  1.00 14.160          H  
ATOM   1749  HA  ILE A 110      35.028   1.429  14.901  1.00 14.300          H  
ATOM   1750  HB  ILE A 110      32.488   2.433  16.090  1.00 19.970          H  
ATOM   1751 1HG1 ILE A 110      33.053   0.051  14.389  1.00 19.970          H  
ATOM   1752 2HG1 ILE A 110      32.937   0.042  16.145  1.00 19.970          H  
ATOM   1753 1HG2 ILE A 110      31.627   2.730  13.784  1.00 19.970          H  
ATOM   1754 2HG2 ILE A 110      32.967   3.807  14.087  1.00 19.970          H  
ATOM   1755 3HG2 ILE A 110      33.227   2.326  13.151  1.00 19.970          H  
ATOM   1756 1HD1 ILE A 110      30.885  -0.733  15.163  1.00 19.970          H  
ATOM   1757 2HD1 ILE A 110      30.636   0.798  16.034  1.00 19.970          H  
ATOM   1758 3HD1 ILE A 110      30.696   0.777  14.271  1.00 19.970          H  
ATOM   1759  N   ARG A 111      35.775   3.649  14.293  1.00 11.420          N  
ATOM   1760  CA  ARG A 111      36.367   4.917  13.864  1.00 11.360          C  
ATOM   1761  C   ARG A 111      35.279   6.005  13.743  1.00 11.090          C  
ATOM   1762  O   ARG A 111      34.189   5.715  13.253  1.00 11.140          O  
ATOM   1763  CB  ARG A 111      37.094   4.688  12.536  1.00 15.930          C  
ATOM   1764  CG  ARG A 111      38.410   3.891  12.653  1.00 15.930          C  
ATOM   1765  CD  ARG A 111      39.069   3.568  11.315  1.00 15.930          C  
ATOM   1766  NE  ARG A 111      38.388   2.480  10.597  1.00 15.930          N  
ATOM   1767  CZ  ARG A 111      38.620   2.094   9.308  1.00 15.930          C  
ATOM   1768  NH1 ARG A 111      39.496   2.711   8.524  1.00 15.930          N  
ATOM   1769  NH2 ARG A 111      37.943   1.060   8.821  1.00 15.930          N  
ATOM   1770  H   ARG A 111      35.862   2.842  13.696  1.00 13.700          H  
ATOM   1771  HA  ARG A 111      37.095   5.229  14.612  1.00 13.630          H  
ATOM   1772 1HB  ARG A 111      36.440   4.155  11.855  1.00 19.110          H  
ATOM   1773 2HB  ARG A 111      37.324   5.625  12.079  1.00 19.110          H  
ATOM   1774 1HG  ARG A 111      39.101   4.489  13.224  1.00 19.110          H  
ATOM   1775 2HG  ARG A 111      38.226   2.957  13.179  1.00 19.110          H  
ATOM   1776 1HD  ARG A 111      39.050   4.455  10.684  1.00 19.110          H  
ATOM   1777 2HD  ARG A 111      40.106   3.275  11.484  1.00 19.110          H  
ATOM   1778  HE  ARG A 111      37.711   1.944  11.117  1.00 19.110          H  
ATOM   1779 1HH1 ARG A 111      40.047   3.534   8.829  1.00 19.110          H  
ATOM   1780 2HH1 ARG A 111      39.641   2.393   7.580  1.00 19.110          H  
ATOM   1781 1HH2 ARG A 111      37.273   0.574   9.400  1.00 19.110          H  
ATOM   1782 2HH2 ARG A 111      38.098   0.756   7.871  1.00 19.110          H  
ATOM   1783  N   SER A 112      35.564   7.246  14.184  1.00 11.010          N  
ATOM   1784  CA  SER A 112      34.546   8.317  14.156  1.00 11.010          C  
ATOM   1785  C   SER A 112      34.978   9.735  13.704  1.00 11.020          C  
ATOM   1786  O   SER A 112      35.826  10.397  14.306  1.00 11.310          O  
ATOM   1787  CB  SER A 112      33.941   8.420  15.538  1.00 15.410          C  
ATOM   1788  OG  SER A 112      33.030   9.474  15.607  1.00 15.410          O  
ATOM   1789  H   SER A 112      36.493   7.412  14.594  1.00 13.210          H  
ATOM   1790  HA  SER A 112      33.764   7.989  13.474  1.00 13.210          H  
ATOM   1791 1HB  SER A 112      33.445   7.480  15.796  1.00 18.500          H  
ATOM   1792 2HB  SER A 112      34.738   8.573  16.260  1.00 18.500          H  
ATOM   1793  HG  SER A 112      32.214   9.154  15.198  1.00 18.500          H  
ATOM   1794  N   ILE A 113      34.281  10.221  12.674  1.00 10.950          N  
ATOM   1795  CA  ILE A 113      34.497  11.501  11.993  1.00 11.210          C  
ATOM   1796  C   ILE A 113      34.329  12.701  12.917  1.00 10.940          C  
ATOM   1797  O   ILE A 113      35.131  13.638  12.874  1.00 11.000          O  
ATOM   1798  CB  ILE A 113      33.521  11.650  10.794  1.00 15.590          C  
ATOM   1799  CG1 ILE A 113      33.884  10.626   9.717  1.00 15.590          C  
ATOM   1800  CG2 ILE A 113      33.605  13.071  10.198  1.00 15.590          C  
ATOM   1801  CD1 ILE A 113      32.830  10.449   8.627  1.00 15.590          C  
ATOM   1802  H   ILE A 113      33.582   9.609  12.301  1.00 13.140          H  
ATOM   1803  HA  ILE A 113      35.516  11.503  11.605  1.00 13.450          H  
ATOM   1804  HB  ILE A 113      32.498  11.452  11.127  1.00 18.710          H  
ATOM   1805 1HG1 ILE A 113      34.825  10.929   9.250  1.00 18.710          H  
ATOM   1806 2HG1 ILE A 113      34.056   9.683  10.196  1.00 18.710          H  
ATOM   1807 1HG2 ILE A 113      32.929  13.172   9.367  1.00 18.710          H  
ATOM   1808 2HG2 ILE A 113      33.350  13.795  10.917  1.00 18.710          H  
ATOM   1809 3HG2 ILE A 113      34.626  13.257   9.858  1.00 18.710          H  
ATOM   1810 1HD1 ILE A 113      33.175   9.699   7.919  1.00 18.710          H  
ATOM   1811 2HD1 ILE A 113      31.883  10.120   9.067  1.00 18.710          H  
ATOM   1812 3HD1 ILE A 113      32.665  11.374   8.096  1.00 18.710          H  
ATOM   1813  N   PHE A 114      33.287  12.696  13.755  1.00 10.880          N  
ATOM   1814  CA  PHE A 114      33.078  13.825  14.660  1.00 10.890          C  
ATOM   1815  C   PHE A 114      33.731  13.640  16.028  1.00 10.840          C  
ATOM   1816  O   PHE A 114      33.352  14.318  16.986  1.00 11.260          O  
ATOM   1817  CB  PHE A 114      31.588  14.179  14.857  1.00 15.240          C  
ATOM   1818  CG  PHE A 114      30.847  14.867  13.673  1.00 15.240          C  
ATOM   1819  CD1 PHE A 114      31.471  15.244  12.492  1.00 15.240          C  
ATOM   1820  CD2 PHE A 114      29.502  15.173  13.802  1.00 15.240          C  
ATOM   1821  CE1 PHE A 114      30.765  15.872  11.476  1.00 15.240          C  
ATOM   1822  CE2 PHE A 114      28.803  15.803  12.801  1.00 15.240          C  
ATOM   1823  CZ  PHE A 114      29.429  16.147  11.635  1.00 15.240          C  
ATOM   1824  H   PHE A 114      32.628  11.911  13.742  1.00 13.060          H  
ATOM   1825  HA  PHE A 114      33.558  14.697  14.222  1.00 13.070          H  
ATOM   1826 1HB  PHE A 114      31.043  13.258  15.096  1.00 18.290          H  
ATOM   1827 2HB  PHE A 114      31.487  14.830  15.719  1.00 18.290          H  
ATOM   1828  HD1 PHE A 114      32.515  15.050  12.362  1.00 18.290          H  
ATOM   1829  HD2 PHE A 114      28.992  14.904  14.727  1.00 18.290          H  
ATOM   1830  HE1 PHE A 114      31.273  16.152  10.555  1.00 18.290          H  
ATOM   1831  HE2 PHE A 114      27.752  16.023  12.945  1.00 18.290          H  
ATOM   1832  HZ  PHE A 114      28.873  16.643  10.844  1.00 18.290          H  
ATOM   1833  N   ASP A 115      34.682  12.710  16.152  1.00 10.560          N  
ATOM   1834  CA  ASP A 115      35.448  12.553  17.377  1.00 10.730          C  
ATOM   1835  C   ASP A 115      36.697  13.434  17.262  1.00 10.700          C  
ATOM   1836  O   ASP A 115      37.565  13.141  16.421  1.00 10.430          O  
ATOM   1837  CB  ASP A 115      35.814  11.110  17.651  1.00 14.950          C  
ATOM   1838  CG  ASP A 115      36.645  10.929  18.985  1.00 14.950          C  
ATOM   1839  OD1 ASP A 115      37.316  11.868  19.419  1.00 14.950          O  
ATOM   1840  OD2 ASP A 115      36.570   9.851  19.570  1.00 14.950          O  
ATOM   1841  H   ASP A 115      34.941  12.106  15.362  1.00 12.670          H  
ATOM   1842  HA  ASP A 115      34.831  12.857  18.206  1.00 12.880          H  
ATOM   1843 1HB  ASP A 115      34.898  10.524  17.730  1.00 17.940          H  
ATOM   1844 2HB  ASP A 115      36.349  10.736  16.800  1.00 17.940          H  
ATOM   1845  N   PRO A 116      36.818  14.532  18.051  1.00 11.170          N  
ATOM   1846  CA  PRO A 116      37.889  15.508  17.984  1.00 11.410          C  
ATOM   1847  C   PRO A 116      39.278  14.889  17.914  1.00 11.340          C  
ATOM   1848  O   PRO A 116      40.157  15.476  17.277  1.00 11.390          O  
ATOM   1849  CB  PRO A 116      37.717  16.282  19.298  1.00 17.120          C  
ATOM   1850  CG  PRO A 116      36.244  16.211  19.582  1.00 17.120          C  
ATOM   1851  CD  PRO A 116      35.833  14.823  19.136  1.00 17.120          C  
ATOM   1852  HA  PRO A 116      37.717  16.166  17.122  1.00 13.690          H  
ATOM   1853 1HB  PRO A 116      38.332  15.817  20.086  1.00 20.540          H  
ATOM   1854 2HB  PRO A 116      38.084  17.313  19.176  1.00 20.540          H  
ATOM   1855 1HG  PRO A 116      36.054  16.383  20.652  1.00 20.540          H  
ATOM   1856 2HG  PRO A 116      35.712  17.004  19.033  1.00 20.540          H  
ATOM   1857 1HD  PRO A 116      35.924  14.086  19.955  1.00 20.540          H  
ATOM   1858 2HD  PRO A 116      34.815  14.912  18.760  1.00 20.540          H  
ATOM   1859  N   SER A 117      39.502  13.721  18.546  1.00 11.460          N  
ATOM   1860  CA  SER A 117      40.839  13.159  18.451  1.00 11.670          C  
ATOM   1861  C   SER A 117      40.833  11.684  18.089  1.00 11.530          C  
ATOM   1862  O   SER A 117      41.658  10.905  18.587  1.00 11.760          O  
ATOM   1863  CB  SER A 117      41.579  13.343  19.768  1.00 16.250          C  
ATOM   1864  OG  SER A 117      41.731  14.704  20.097  1.00 16.250          O  
ATOM   1865  H   SER A 117      38.779  13.201  19.070  1.00 13.750          H  
ATOM   1866  HA  SER A 117      41.385  13.682  17.668  1.00 14.000          H  
ATOM   1867 1HB  SER A 117      41.028  12.837  20.560  1.00 19.500          H  
ATOM   1868 2HB  SER A 117      42.558  12.874  19.698  1.00 19.500          H  
ATOM   1869  HG  SER A 117      42.213  14.723  20.924  1.00 19.500          H  
ATOM   1870  N   ASP A 118      40.011  11.286  17.124  1.00 11.400          N  
ATOM   1871  CA  ASP A 118      40.080   9.890  16.727  1.00 11.520          C  
ATOM   1872  C   ASP A 118      41.145   9.663  15.675  1.00 11.440          C  
ATOM   1873  O   ASP A 118      40.842   9.623  14.473  1.00 11.460          O  
ATOM   1874  CB  ASP A 118      38.771   9.311  16.220  1.00 16.080          C  
ATOM   1875  CG  ASP A 118      38.928   7.823  15.970  1.00 16.080          C  
ATOM   1876  OD1 ASP A 118      39.930   7.294  16.412  1.00 16.080          O  
ATOM   1877  OD2 ASP A 118      38.099   7.214  15.321  1.00 16.080          O  
ATOM   1878  H   ASP A 118      39.307  11.924  16.732  1.00 13.680          H  
ATOM   1879  HA  ASP A 118      40.353   9.308  17.608  1.00 13.820          H  
ATOM   1880 1HB  ASP A 118      38.038   9.416  16.991  1.00 19.300          H  
ATOM   1881 2HB  ASP A 118      38.419   9.837  15.325  1.00 19.300          H  
ATOM   1882  N   ASP A 119      42.392   9.476  16.119  1.00 11.600          N  
ATOM   1883  CA  ASP A 119      43.505   9.281  15.185  1.00 11.780          C  
ATOM   1884  C   ASP A 119      43.219   8.092  14.272  1.00 11.870          C  
ATOM   1885  O   ASP A 119      43.573   8.086  13.094  1.00 12.040          O  
ATOM   1886  CB  ASP A 119      44.828   8.985  15.902  1.00 16.420          C  
ATOM   1887  CG  ASP A 119      45.486  10.164  16.626  1.00 16.420          C  
ATOM   1888  OD1 ASP A 119      45.090  11.289  16.436  1.00 16.420          O  
ATOM   1889  OD2 ASP A 119      46.411   9.909  17.360  1.00 16.420          O  
ATOM   1890  H   ASP A 119      42.541   9.551  17.130  1.00 13.920          H  
ATOM   1891  HA  ASP A 119      43.620  10.178  14.581  1.00 14.140          H  
ATOM   1892 1HB  ASP A 119      44.661   8.193  16.631  1.00 19.700          H  
ATOM   1893 2HB  ASP A 119      45.538   8.600  15.178  1.00 19.700          H  
ATOM   1894  N   ALA A 120      42.529   7.073  14.789  1.00 11.990          N  
ATOM   1895  CA  ALA A 120      42.245   5.899  13.980  1.00 12.330          C  
ATOM   1896  C   ALA A 120      41.454   6.246  12.719  1.00 12.160          C  
ATOM   1897  O   ALA A 120      41.621   5.580  11.700  1.00 12.590          O  
ATOM   1898  CB  ALA A 120      41.477   4.874  14.793  1.00 17.130          C  
ATOM   1899  H   ALA A 120      42.218   7.091  15.760  1.00 14.390          H  
ATOM   1900  HA  ALA A 120      43.196   5.469  13.674  1.00 14.800          H  
ATOM   1901 1HB  ALA A 120      41.304   3.989  14.187  1.00 20.550          H  
ATOM   1902 2HB  ALA A 120      42.052   4.605  15.675  1.00 20.550          H  
ATOM   1903 3HB  ALA A 120      40.520   5.299  15.101  1.00 20.550          H  
ATOM   1904  N   ASP A 121      40.568   7.249  12.775  1.00 11.740          N  
ATOM   1905  CA  ASP A 121      39.777   7.619  11.604  1.00 11.780          C  
ATOM   1906  C   ASP A 121      40.576   8.616  10.776  1.00 11.810          C  
ATOM   1907  O   ASP A 121      40.658   8.527   9.549  1.00 12.230          O  
ATOM   1908  CB  ASP A 121      38.434   8.250  12.019  1.00 16.480          C  
ATOM   1909  CG  ASP A 121      37.352   8.377  10.868  1.00 16.480          C  
ATOM   1910  OD1 ASP A 121      36.876   7.351  10.368  1.00 16.480          O  
ATOM   1911  OD2 ASP A 121      37.027   9.478  10.517  1.00 16.480          O  
ATOM   1912  H   ASP A 121      40.461   7.806  13.628  1.00 14.090          H  
ATOM   1913  HA  ASP A 121      39.595   6.734  10.998  1.00 14.140          H  
ATOM   1914 1HB  ASP A 121      38.019   7.684  12.840  1.00 19.770          H  
ATOM   1915 2HB  ASP A 121      38.629   9.251  12.415  1.00 19.770          H  
ATOM   1916  N   LYS A 122      41.173   9.590  11.460  1.00 11.590          N  
ATOM   1917  CA  LYS A 122      41.880  10.679  10.796  1.00 11.840          C  
ATOM   1918  C   LYS A 122      43.057  10.193   9.951  1.00 12.370          C  
ATOM   1919  O   LYS A 122      43.347  10.756   8.895  1.00 12.800          O  
ATOM   1920  CB  LYS A 122      42.346  11.701  11.829  1.00 16.480          C  
ATOM   1921  CG  LYS A 122      41.209  12.510  12.473  1.00 16.480          C  
ATOM   1922  CD  LYS A 122      41.753  13.508  13.497  1.00 16.480          C  
ATOM   1923  CE  LYS A 122      40.643  14.284  14.236  1.00 16.480          C  
ATOM   1924  NZ  LYS A 122      39.858  15.198  13.340  1.00 16.480          N  
ATOM   1925  H   LYS A 122      41.105   9.587  12.482  1.00 13.910          H  
ATOM   1926  HA  LYS A 122      41.179  11.173  10.124  1.00 14.210          H  
ATOM   1927 1HB  LYS A 122      42.877  11.182  12.622  1.00 19.770          H  
ATOM   1928 2HB  LYS A 122      43.047  12.394  11.366  1.00 19.770          H  
ATOM   1929 1HG  LYS A 122      40.666  13.038  11.691  1.00 19.770          H  
ATOM   1930 2HG  LYS A 122      40.518  11.825  12.971  1.00 19.770          H  
ATOM   1931 1HD  LYS A 122      42.339  12.962  14.245  1.00 19.770          H  
ATOM   1932 2HD  LYS A 122      42.409  14.220  13.002  1.00 19.770          H  
ATOM   1933 1HE  LYS A 122      39.959  13.573  14.707  1.00 19.770          H  
ATOM   1934 2HE  LYS A 122      41.113  14.881  15.012  1.00 19.770          H  
ATOM   1935 1HZ  LYS A 122      39.162  15.685  13.892  1.00 19.770          H  
ATOM   1936 2HZ  LYS A 122      40.482  15.871  12.919  1.00 19.770          H  
ATOM   1937 3HZ  LYS A 122      39.388  14.676  12.618  1.00 19.770          H  
ATOM   1938  N   LEU A 123      43.719   9.131  10.402  1.00 12.520          N  
ATOM   1939  CA  LEU A 123      44.874   8.578   9.715  1.00 13.200          C  
ATOM   1940  C   LEU A 123      44.528   7.549   8.625  1.00 13.600          C  
ATOM   1941  O   LEU A 123      45.442   7.002   8.004  1.00 14.310          O  
ATOM   1942  CB  LEU A 123      45.807   7.909  10.740  1.00 18.210          C  
ATOM   1943  CG  LEU A 123      46.440   8.828  11.852  1.00 18.210          C  
ATOM   1944  CD1 LEU A 123      47.213   7.942  12.834  1.00 18.210          C  
ATOM   1945  CD2 LEU A 123      47.363   9.876  11.235  1.00 18.210          C  
ATOM   1946  H   LEU A 123      43.451   8.720  11.299  1.00 15.020          H  
ATOM   1947  HA  LEU A 123      45.396   9.395   9.226  1.00 15.840          H  
ATOM   1948 1HB  LEU A 123      45.231   7.133  11.251  1.00 21.850          H  
ATOM   1949 2HB  LEU A 123      46.621   7.429  10.203  1.00 21.850          H  
ATOM   1950  HG  LEU A 123      45.647   9.333  12.403  1.00 21.850          H  
ATOM   1951 1HD1 LEU A 123      47.640   8.560  13.625  1.00 21.850          H  
ATOM   1952 2HD1 LEU A 123      46.531   7.212  13.274  1.00 21.850          H  
ATOM   1953 3HD1 LEU A 123      48.010   7.422  12.307  1.00 21.850          H  
ATOM   1954 1HD2 LEU A 123      47.789  10.489  12.030  1.00 21.850          H  
ATOM   1955 2HD2 LEU A 123      48.167   9.379  10.690  1.00 21.850          H  
ATOM   1956 3HD2 LEU A 123      46.807  10.515  10.556  1.00 21.850          H  
ATOM   1957  N   GLY A 124      43.239   7.263   8.396  1.00 13.310          N  
ATOM   1958  CA  GLY A 124      42.846   6.285   7.382  1.00 13.860          C  
ATOM   1959  C   GLY A 124      42.276   4.993   7.973  1.00 14.210          C  
ATOM   1960  O   GLY A 124      41.077   4.930   8.255  1.00 14.580          O  
ATOM   1961  OXT GLY A 124      42.883   3.944   7.752  1.00 20.790          O  
ATOM   1962  H   GLY A 124      42.500   7.752   8.912  1.00 15.970          H  
ATOM   1963 1HA  GLY A 124      42.099   6.740   6.732  1.00 16.630          H  
ATOM   1964 2HA  GLY A 124      43.704   6.050   6.755  1.00 16.630          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 -644.305 71.6944 516.112 -37.1452 11.0877 31.8254 240.743 -258.604 -1.11364 -7.63433 -224.715 -33.0237 -47.628 -15.6454 -33.7124 -18.1521 3.32763 1.34575 8.09161 74.1089 121.824 -18.7136 15.3216 -36.0917 -14.2702 75.0289 -220.243
MET:NtermProteinFull_1 -3.33064 0.27961 1.15733 -0.39879 0.05614 0.06435 0.70143 -0.89238 -0 -0 -0.67516 0.49082 0 0 0 0 0 -0.00221 0.03253 2.5413 0 0 0 0.60916 0 0.05933 0.69284
CYS_2 -4.08794 0.25847 2.05745 -0.10261 0.03101 0.07931 1.01867 -0.97565 -0.00707 -0.11218 -0.91272 -0.13946 0 0 0 0 0 -0.00767 0.00188 0.91675 0 0.2459 0 3.6196 -0.17047 0.2228 1.93605
LYS_3 -4.25838 0.43412 2.56948 -0.31004 0.02317 0.14083 0.58961 -1.24668 -0.00689 -0.04849 -1.30428 0.14098 0 0 0 0 0 -0.02816 0.07212 2.15414 0 0.00595 0 -1.5107 -0.47979 0.27381 -2.7892
HIS_D_4 -7.90194 0.91548 6.21915 -0.33668 0.00183 0.35256 3.63402 -3.16119 -0 -0 -3.27656 -0.05339 0 0 -1.89663 0 0 0.01451 0.04719 0 1.76255 0.14669 0 -0.45461 -0.16275 0.66126 -3.48851
ILE_5 -9.58278 1.28961 2.89076 -0.50845 0.52363 0.10016 2.40532 -2.73689 -0 -0 -0.96769 0.00062 0 0 0 0 0 -0.04162 0.00056 0.74224 0 -0.25936 0 0.73287 0.1364 0.9051 -4.36951
LEU_6 -6.62214 0.70535 3.47181 -0.72088 0.35555 0.25976 1.52699 -2.14645 -0.0031 -0.0118 -0.29529 0.12677 0 0 -0.45631 0 0 0.1553 0.35417 1.87615 0 -0.00497 0 0.18072 -0.00123 0.84436 -0.40525
ASN_7 -5.7588 0.47163 5.06637 -0.18344 0.02162 0.29045 2.44343 -2.61894 -0.01706 -0.17247 -1.22229 -0.60662 0 0 -1.2116 0 0 0.08121 0.00227 0 3.20713 0.20405 0 -0.93687 0.39813 0.7361 0.1943
ALA_8 -4.02073 0.21272 2.77065 -0.0224 0 0 1.27387 -1.7103 -0 -0 -0.82828 -0.33403 0 0 0 0 0 -0.04302 0 0 0 -0.15429 0 1.8394 0.20405 0.40155 -0.41082
GLN_9 -8.68558 0.55818 6.7765 -0.25186 0.0376 0.15558 3.31291 -3.50756 -0.01081 -0.10894 -2.12614 -0.25592 0 0 -1.05892 0 0 0.04039 0.07851 0 3.9355 0.04691 0 -0.18838 -0.21265 0.38645 -1.07824
VAL_10 -4.07117 0.43477 2.94151 -0.30281 0.24466 0.06958 1.32435 -1.73071 -0.01573 -0.08987 -0.45791 -0.35872 0 0 0 0 0 0.04866 0.00626 0.23953 0 -0.51309 0 1.9342 0.02818 0.47998 0.21168
ALA_11 -2.63374 0.37892 1.96257 -0.02226 0 0 1.03956 -1.16249 -0 -0 -0.15162 -0.35988 0 0 0 0 0 -0.06311 0 0 0 -0.42227 0 1.8394 -0.22953 0.49349 0.66906
VAL_12 -8.00949 1.43631 2.63945 -0.32164 0.42596 0.06389 1.1032 -2.34371 -0 -0 0.73033 0.39153 0 0 0 0 0 -0.19052 3e-05 0.35409 0 0.62446 0 1.9342 -0.12864 0.60516 -0.68539
ARG_13 -6.62792 0.53587 6.16462 -0.45586 0.06253 0.24456 3.60712 -2.88026 -0 -0 -4.5094 0.22518 0 0 -1.17453 0 0 0.09003 0.09625 2.09234 0 -0.13656 0 -1.2888 -0.1036 0.56213 -3.49631
SER_14 -4.10759 0.63326 5.00371 -0.02881 0.00043 0.04503 2.60398 -2.23605 -0.02117 -0.11473 -1.48157 -0.77205 0 0 0 0 0 0.00393 0.00415 0.78841 0 0.04443 0.60865 -0.77834 -0.56691 1.11697 0.74573
PRO_15 -4.03725 0.71981 3.21337 -0.06645 0 0.04173 1.32137 -1.35859 -0.02155 -0.07892 -0.70051 0.59838 0 0 0 0 0 -0.08246 0.06313 0.1441 0 -0.71709 0 -2.4119 0.0461 1.16862 -2.15812
CYS_16 -5.63051 0.92211 3.50246 -0.0704 0 0.03181 1.28423 -1.59167 -0.00669 -0.03036 -0.1923 0.0056 0 0 0 0 0 0.05538 0.00023 1.10575 0 0.2897 0 3.6196 0.84578 0.42147 4.56219
CYS_17 -6.88298 0.66977 3.93773 -0.05248 0.04424 0.02395 1.79378 -1.94592 -0 -0 -2.74063 -0.49141 0 0 -0.251 0 0 0.20323 0.06353 0.28543 0 0.09615 0 3.6196 0.52423 0.42383 -0.67895
ARG_18 -6.46609 0.24827 6.13325 -0.44348 0.04679 0.233 2.76065 -2.80449 -3e-05 -8e-05 -3.20465 0.13189 0 0 -1.85759 0 0 0.32763 0.27484 2.01452 0 -0.10706 0 -1.2888 -0.03941 0.70006 -3.34078
LYS_19 -3.14269 0.34208 4.38926 -0.32733 0.03721 0.17805 1.70334 -1.90506 -0.02282 -0.0845 -1.81117 -0.06581 0 0 0 -0.78494 0 0.08511 0.0874 2.36886 0 0.07694 0 -1.5107 -0.1227 1.09092 0.58148
TRP_20 -10.3439 2.14193 3.33317 -0.75145 0.23311 0.43143 1.4262 -2.75422 -0 -0 -0.67541 -0.15636 0 0 -0.251 0 0 0.04414 0.00268 0 2.8874 -0.32603 0 1.6906 0.08193 1.31818 -1.66758
PHE_21 -8.65185 1.53609 2.67444 -0.98664 0.09181 0.33245 1.29086 -2.11673 -0.00817 -0.04751 -0.35969 0.08394 0 0 0 0 0 0.01597 0.02599 0 2.21411 -0.01767 0 1.0402 0.58653 1.05659 -1.23928
ASP_22 -3.56373 0.37526 3.61119 -0.12676 0.02954 0.38356 0.9066 -1.69613 -0 -0 -1.50792 -0.53585 0 0 0 -0.67948 0 -0.01007 0.0198 0 3.82948 -0.68032 0 -2.3716 0.36477 0.52555 -1.12612
CYS:disulfide_23 -6.50597 0.86647 5.21647 -0.06835 0.00327 0.06765 3.10575 -2.60326 -0 -0 -2.99917 -0.19336 0 0 0 0 1.20371 -0.03474 0.04422 1.81742 0 0.32145 0 3.6196 -0.3957 0.53278 3.99825
VAL_24 -3.5386 0.45005 3.58381 -0.34917 0.14591 0.08348 1.67453 -1.88227 -0 -0 -0.8969 0.02997 0 0 0 0 0 -0.04004 8e-05 0.86391 0 -0.00781 0 1.9342 -0.36067 0.40894 2.09941
GLU_25 -4.98024 0.45135 5.03956 -0.43363 0.12323 1.33984 1.91509 -2.18649 -0.03645 -0.27478 -2.71186 -3.01639 0 0 0 -0.78494 0 -0.02264 0.03047 0 3.66336 -0.26865 0 -2.7348 -0.34119 0.33502 -4.89412
CYS:disulfide_26 -5.59869 0.77143 4.57237 -0.04557 4e-05 0.02486 2.05669 -2.30936 -0.01674 -0.12876 -0.18956 -0.42475 0 0 0 0 1.20371 0.0575 0.53216 1.6974 0 0.05477 0 3.6196 0.19933 0.83107 6.90751
HIS_27 -4.66224 0.46263 4.83792 -0.41998 0.02189 0.47413 2.26597 -2.35147 -0 -0 -1.88805 -0.20376 0 0 0 -0.67948 0 0.15896 0.46795 0 2.11818 -0.12097 0 -0.45461 0.2573 0.90996 1.19433
GLY_28 -1.59976 0.08857 2.30016 -5e-05 0 0 0.82631 -1.08585 -0 -0 -1.1872 -0.4163 0 0 0 0 0 -0.09992 0 0 0 0.22343 0 0.83697 -0.22892 0.48405 0.14148
GLU_29 -3.4642 0.30275 4.21887 -0.34462 0.08601 0.6503 1.92517 -1.87624 -0.04433 -0.25014 0.42543 -0.70373 0 0 0 0 0 -0.0194 0.0081 0 2.28521 0.20733 0 -2.7348 0.41653 0.18862 1.27687
GLN_30 -2.33211 0.119 2.55032 -0.79284 0.32904 1.12577 0.79378 -1.06185 -0.02462 -0.10412 -0.73372 -2.44031 0 0 -0.91588 0 0 -0.04969 0.10758 0 3.32686 -0.14993 0 -0.18838 0.10843 0.26018 -0.07251
GLU_31 -3.00051 0.21799 3.43005 -0.20413 0.03281 0.29662 0.93712 -1.48543 -0 -0 0.06426 -0.46222 0 0 0 0 0 -0.01012 0.00983 0 3.0087 0.01228 0 -2.7348 -0.34617 0.2031 -0.03064
ASP_32 -3.02243 0.16918 5.05355 -0.09685 0.00315 0.28124 2.03512 -1.8943 -0.02668 -0.15498 -4.39502 -0.29811 0 0 0 -1.33016 0 0.04854 0.00404 0 2.6003 -0.33626 0 -2.3716 -0.119 0.12417 -3.7261
HIS_D_33 -7.43781 0.75415 4.05417 -0.44463 0.01576 0.30958 1.21926 -2.18109 -0.01898 -0.15645 -1.31994 -0.11291 0 0 -0.91147 0 0 -0.064 0.00629 0 1.51245 -0.06562 0 -0.45461 -0.40218 1.16933 -4.5287
PRO_34 -5.33216 0.6388 2.71705 -0.11152 0.00071 0.08249 1.24009 -1.35713 -0 -0 -1.46067 0.30324 0 0 -1.43348 0 0 -0.05378 0.03325 0.17254 0 -1.13902 0 -2.4119 -0.69358 1.40866 -7.39642
LEU_35 -6.40872 0.57096 1.79636 -0.47011 0.18338 0.11375 0.75855 -1.57187 -0 -0 -0.49912 0.01295 0 0 0 0 0 0.08666 0.35766 1.53474 0 0.18727 0 0.18072 -0.30463 0.52017 -2.95129
LYS_36 -6.9024 0.58817 7.8832 -0.29018 0.02495 0.11416 3.55097 -3.19395 -0 -0 -4.47353 0.26021 0 0 0 -0.54567 0 -0.00183 0.05998 1.51318 0 0.45066 0 -1.5107 0.33678 0.42729 -1.70871
GLU_37 -1.65064 0.09531 1.95096 -0.45226 0.22816 1.41815 0.62004 -0.90944 -0.0208 -0.13463 -0.027 -3.08875 0 0 0 0 0 -0.08257 0.00048 0 3.6717 -0.2949 0 -2.7348 -0.04799 0.36024 -1.09875
ASN_38 -3.50817 0.38182 3.41931 -0.38106 0.16123 0.73551 1.50827 -1.66989 -0.0208 -0.13463 -0.26296 -1.42229 0 0 -0.44201 0 0 -0.06271 0.01997 0 2.42584 -0.58021 0 -0.93687 -0.70127 0.28959 -1.18133
TYR_39 -5.65406 0.47005 3.31788 -0.66873 0.08486 0.38158 1.75755 -2.00858 -0 -0 -2.19248 -0.38058 0 0 0 0 0 0.33903 0.04803 0 1.83793 0.22944 5e-05 1.2797 -0.31228 0.59768 -0.87295
GLU_40 -7.1476 0.39125 8.22642 -0.2801 0.05942 0.29367 3.94602 -3.30063 -5e-05 -0.00095 -6.01783 -0.16505 0 0 -0.44201 -1.86778 0 -0.01292 0.02499 0 3.68865 0.10112 0 -2.7348 0.04032 0.66038 -4.53749
MET_41 -9.5018 0.99298 4.1763 -0.32961 0.09188 0.06754 1.39291 -2.3071 -0.00755 -0.0351 -0.94951 0.14125 0 0 0 0 0 -0.01402 0.04612 1.27637 0 0.01658 0 0.60916 -0.06188 0.43404 -3.96143
ILE_42 -8.77224 0.76953 2.88302 -0.59064 0.42636 0.1062 1.84853 -2.39596 -0 -0 -1.36026 0.38054 0 0 -0.5369 0 0 0.09872 0.04413 0.93356 0 -0.71417 0 0.73287 -0.25954 0.56221 -5.84403
PHE_43 -12.4468 2.17239 2.7844 -0.74616 0.11851 0.42234 3.28534 -3.09853 -0.0033 -0.01092 -3.76398 0.56458 0 0 0 0 0 0.10526 0.07096 0 1.93262 -0.06564 0 1.0402 0.04184 1.0714 -6.5255
ALA_44 -5.63459 1.07723 1.95937 -0.02088 0 0 1.8496 -1.96466 -0.00076 -0.00309 -2.25368 -0.33931 0 0 0 0 0 0.14972 0 0 0 -0.50757 0 1.8394 0.35907 1.42854 -2.06162
CYS:disulfide_45 -7.61316 1.0029 4.34067 -0.04186 0 0.0154 2.25401 -2.40005 -0 -0 -1.61831 -0.22742 0 0 0 0 0.22418 -0.04187 0.13968 0.37916 0 0.16144 0 3.6196 -0.22079 0.77979 0.75336
LYS_46 -3.80535 0.10276 3.57256 -0.2995 0.02172 0.13392 1.08239 -1.449 -0 -0 -0.88973 -0.01619 0 0 0 0 0 -0.01585 0.09366 1.74621 0 -0.0464 0 -1.5107 -0.57781 0.19369 -1.66363
LYS_47 -3.1497 0.23399 2.70238 -0.51774 0.15436 0.34466 0.40771 -1.11999 -0 -0 1.04449 -0.00579 0 0 0 0 0 -0.02742 0.02755 1.72023 0 -0.21264 0 -1.5107 -0.09725 0.32214 0.31628
CYS:disulfide_48 -3.57023 0.30661 2.568 -0.04585 0.00516 0.02119 0.87508 -1.20924 -0 -0 0.61612 -0.37966 0 0 0 0 0.23592 -0.04175 0.0559 0.53991 0 0.19547 0 3.6196 -0.08856 0.40235 4.10603
ARG_49 -7.64449 0.71934 5.83086 -0.73865 0.10888 0.46017 2.70292 -3.08926 -0 -0 -3.11832 -0.15622 0 0 -1.82439 0 0 0.20374 0.06648 2.04383 0 -0.08056 0 -1.2888 -0.22319 0.86606 -5.16161
LYS_50 -6.13741 0.76745 4.20209 -0.42915 0.06722 0.21224 2.37755 -2.09465 -0.03933 -0.16405 -1.58817 0.52851 0 0 0 0 0 -0.02178 0.2399 2.16866 0 -0.03328 0 -1.5107 -0.12916 0.81858 -0.7655
CYS_51 -5.56281 0.79065 2.40558 -0.07258 0.01493 0.07585 1.21432 -1.4762 -0.03933 -0.16405 -1.29638 -0.17623 0 0 0 0 0 0.02938 0.07514 1.14 0 -0.14525 0 3.6196 -0.19661 0.44313 0.67914
PHE_52 -9.66842 0.67733 2.1352 -0.58788 0.09056 0.33544 2.11279 -2.33986 -0.00425 -0.02418 -1.47091 0.00361 0 0 0 0 0 -0.0082 0.04582 0 1.98141 -0.14897 0 1.0402 -0.14497 0.47874 -5.49654
ARG_53 -3.7038 0.39536 3.7828 -0.59391 0.07535 0.31464 1.69074 -1.83332 -0.00051 -0.01021 -1.90987 0.71766 0 0 0 -1.32211 0 0.04122 0.08289 2.23639 0 0.11416 0 -1.2888 -0.12516 0.52264 -0.81385
LYS_54 -8.39631 0.89778 8.3675 -0.43561 0.0722 0.25676 3.80599 -3.23133 -0.00925 -0.10718 -3.43327 -0.17953 0 0 0 -0.50939 0 -0.06617 0.0935 2.08733 0 -0.06515 0 -1.5107 -0.21007 0.59373 -1.97917
ASP_55 -3.75716 0.22367 5.10846 -0.24697 0.10545 0.81266 2.0366 -2.15767 -0.00879 -0.09792 -3.4375 -1.21537 0 0 -0.59795 -0.53505 0 0.015 2e-05 0 1.94249 -0.86658 0 -2.3716 -0.28908 0.57542 -4.7619
VAL_56 -6.03453 0.91768 2.64254 -0.32987 0.23794 0.07903 2.71811 -2.16002 -0 -0 -1.05792 -0.56269 0 0 0 0 0 -0.0441 0.00085 0.12802 0 0.19813 0 1.9342 0.2172 0.55856 -0.55689
THR_57 -3.8158 0.38798 3.56705 -0.19469 0.08216 0.11899 1.72131 -1.67066 -0.01557 -0.12879 -1.47959 -0.30659 0 0 -0.59795 0 0 -0.15177 0.03074 1.64421 0 0.48256 2.42538 -1.0874 0.45152 0.48181 1.94487
GLU_58 -2.25494 0.35732 1.62845 -0.22494 0.03502 0.33392 0.31417 -0.91972 -0.00425 -0.06697 0.03957 -0.6059 0 0 0 0 0 -0.03679 0.00676 0 3.16046 -0.2005 0 -2.7348 -0.15251 0.30269 -1.02298
PHE_59 -6.24726 0.59982 2.91308 -0.58148 0.03095 0.31789 1.8666 -1.82543 -0.01186 -0.11902 -1.22781 0.2306 0 0 0 0 0 0.07759 0.07177 0 1.98616 -0.38376 0 1.0402 -0.43691 0.23616 -1.46272
GLU_60 -3.15394 0.26297 5.67293 -0.20267 0.02367 0.27893 3.09877 -2.13521 -0.0135 -0.05165 -5.45275 -0.52259 0 0 -1.65752 -1.16219 0 -0.04701 0.05387 0 2.88441 -0.14568 0 -2.7348 -0.06258 0.66495 -4.40157
GLU_61 -3.43384 0.48499 4.19103 -0.19609 0.02988 0.27528 1.97329 -1.75938 -0 -0 -1.42247 -0.52919 0 0 -0.84803 0 0 0.01922 0.03246 0 3.06086 0.09985 0 -2.7348 0.11809 0.82482 0.18598
ALA_62 -2.94258 0.34333 2.90064 -0.02366 0 0 2.07279 -1.54224 -0.0135 -0.05165 -0.73831 -0.38451 0 0 0 0 0 -0.07201 0 0 0 -0.39545 0 1.8394 -0.28925 0.42191 1.12493
ASP_63 -3.0079 0.20718 3.36765 -0.12269 0.03476 0.38139 1.42447 -1.66166 -0 -0 -1.85847 -0.33105 0 0 -0.4695 0 0 -0.01103 0.01075 0 2.61645 -0.40639 0 -2.3716 -0.54477 0.30113 -2.44128
GLU_64 -6.84028 0.49633 8.14381 -0.24812 0.05909 0.26256 4.76614 -3.57993 -0.01288 -0.14366 -5.52094 -0.04262 0 0 -1.65831 0 0 -0.04392 0.33868 0 3.4427 0.06118 0 -2.7348 -0.45397 0.44808 -3.26086
PHE_65 -6.23104 0.77987 3.20924 -0.585 0.03514 0.22869 0.80185 -2.09989 -0 -0 -0.92087 0.20891 0 0 0 0 0 0.00755 0.02841 0 2.48439 0.12829 0 1.0402 -0.52584 0.54381 -0.86628
CYS:disulfide_66 -7.18602 1.31203 4.76552 -0.04887 0.00175 0.0196 2.12405 -2.48292 -0.01581 -0.08841 -2.44258 -0.3124 0 0 0 0 0.22418 0.38567 0.00145 0.53436 0 0.03059 0 3.6196 -0.62154 1.18781 1.00807
PRO_67 -3.8357 0.43665 1.78955 -0.08279 0 0.05126 0.51355 -0.75074 -0 -0 0.50516 0.69587 0 0 0 0 0 -0.03248 0.00388 0.62286 0 -0.26765 0 -2.4119 -0.52577 1.30896 -1.9793
HIS_D_68 -2.63497 0.26281 2.0904 -0.42767 0.0237 0.57394 0.21368 -1.03683 -0 -0 0.19 -0.29281 0 0 0 0 0 0.06284 0.11164 0 1.62615 -0.60112 0 -0.45461 0.0708 0.56902 0.34698
CYS:disulfide_69 -4.36802 0.86017 3.22819 -0.03852 0.00098 0.01898 1.09553 -1.53277 -0 -0 0.04874 -0.19787 0 0 0 0 0.23592 0.09949 0.00452 0.20951 0 -0.09384 0 3.6196 1.13542 0.52753 4.85356
ASP_70 -2.39255 0.35247 2.42404 -0.11328 0.02078 0.359 0.52809 -1.23719 -0.00327 -0.01534 -0.59209 -0.54138 0 0 0 0 0 0.25776 0.00014 0 2.01925 0.0562 0 -2.3716 0.98956 0.77588 0.51647
ASN_71 -5.68254 0.4116 4.84933 -0.16302 0.01114 0.23576 1.95306 -2.33788 -0.02772 -0.18044 -1.61257 -0.31056 0 0 0 0 0 0.06253 0.00354 0 1.81837 0.11121 0 -0.93687 0.21786 0.75078 -0.8264
HIS_D_72 -6.46723 0.41408 4.69112 -0.39734 0.00787 0.44706 1.89965 -2.50079 -0 -0 -3.25654 -0.13174 0 0 -0.4695 0 0 0.21807 0.00947 0 2.04127 -0.07749 0 -0.45461 0.04994 0.63351 -3.34319
PHE_73 -11.3803 2.25488 3.16677 -0.96021 0.06379 0.49658 2.1902 -2.9615 -0.02086 -0.08561 -0.68298 -0.11996 0 0 0 0 0 0.01687 0.00011 0 2.3689 -0.29986 0 1.0402 -0.16293 0.96662 -4.10927
VAL_74 -5.8455 0.81119 3.25686 -0.26327 0.18883 0.05352 1.944 -2.16349 -0.00076 -0.00309 -2.0949 -0.19516 0 0 0 0 0 -0.03264 0.01838 0.34823 0 -0.7977 0 1.9342 -0.32278 1.40327 -1.76081
ILE_75 -6.93651 1.40939 -0.39859 -0.64055 0.62964 0.12852 1.04117 -1.30789 -0.02292 -0.09174 -1.11422 0.34229 0 0 0 0 0 0.12408 0.02885 0.97821 0 -0.78336 0 0.73287 -0.45237 1.08896 -5.24417
ASP_76 -4.61228 0.62392 4.44102 -0.23669 0.11472 0.77073 2.54424 -2.16917 -0 -0 -1.66382 -1.37477 0 0 -0.60586 0 0 -0.05827 0.00024 0 1.99301 -0.51275 0 -2.3716 -0.24543 0.50389 -2.85886
ALA_77 -3.18859 0.21101 1.58285 -0.02822 0.00879 0 0.62613 -1.23699 -0.0071 -0.07629 -0.12 -0.44079 0 0 0 0 0 -0.08259 0 0 0 0.06666 0 1.8394 -0.25246 0.30907 -0.7891
LYS_78 -3.07292 0.2099 5.12481 -0.34438 0.03515 0.14752 2.50786 -1.95375 -0.01025 -0.07028 -4.64192 0.18931 0 0 -0.60586 -0.85593 0 -0.07539 0.07489 1.74405 0 0.02513 0 -1.5107 -0.54807 0.33233 -3.29849
THR_79 -3.40414 0.59638 2.34349 -0.12811 0.06321 0.08997 0.79025 -1.22447 -0 -0 -0.62455 -0.45231 0 0 0 0 0 0.05181 0.01158 0.06616 0 -0.16005 2.29404 -1.0874 -0.55281 1.01185 -0.31511
PRO_80 -5.02777 0.83783 2.80709 -0.12512 0.00154 0.09285 1.49743 -1.42213 -0.01628 -0.08589 -0.65122 0.22428 0 0 0 0 0 -0.03646 0.02852 0.20151 0 -1.11148 0 -2.4119 -0.65156 1.10048 -4.74827
GLN_81 -2.51703 0.17306 3.44346 -0.26536 0.02646 0.19791 1.55693 -1.54364 -0.02726 -0.15944 -1.3024 -0.46094 0 0 -0.91588 -0.47424 0 -0.05595 0.02341 0 3.17187 -0.18117 0 -0.18838 -0.65151 0.43128 0.28118
ALA_82 -2.15914 0.29679 1.34002 -0.0282 0.00637 0 0.62459 -0.94153 -0 -0 0.03737 -0.43731 0 0 0 0 0 -0.07345 0 0 0 0.05915 0 1.8394 -0.56232 0.31512 0.31684
ALA_83 -3.48336 0.45287 2.19143 -0.0268 0.00103 0 1.61405 -1.55579 -0.01628 -0.08589 -0.35095 -0.33888 0 0 0 0 0 -0.03761 0 0 0 0.44581 0 1.8394 -0.19509 0.17843 0.63238
LEU_84 -1.28162 0.07016 1.25457 -0.5046 0.22411 0.14036 0.21986 -0.63324 -0.00912 -0.07648 -0.16522 0.06256 0 0 0 0 0 -0.05461 0.0485 0.21655 0 -0.12509 0 0.18072 -0.13091 0.22011 -0.3434
SER_85 -1.9083 0.23096 2.23868 -0.02651 0 0.06199 0.85578 -1.15808 -0.00926 -0.07684 0.14787 -0.46254 0 0 0 0 0 -0.00335 0.00615 0.03466 0 -0.56191 0.60027 -0.77834 -0.39399 0.27949 -0.92326
VAL_86 -4.5043 0.70278 0.1234 -0.28325 0.18604 0.05789 0.34904 -0.91105 -0 -0 -0.22092 -0.07349 0 0 0 0 0 -0.05648 0.04561 0.12272 0 -0.50355 0 1.9342 -0.38661 0.37577 -3.04218
GLU_87 -4.50598 0.37248 6.15033 -0.36846 0.0675 0.69819 3.33657 -2.70243 -0.03194 -0.21316 -3.29825 -0.57538 0 0 -0.9863 0 0 0.04353 0.08383 0 3.14461 0.02769 0 -2.7348 -0.31327 0.43569 -1.36955
SER_88 -3.29032 0.19136 4.06771 -0.02385 0 0.02182 1.60467 -1.85299 -0.02748 -0.14148 -1.62794 -0.44439 0 0 0 0 0 0.03566 0.00279 0.5848 0 0.27495 0.60066 -0.77834 -0.04916 0.20913 -0.64242
GLU_89 -5.08964 0.40252 5.75206 -0.46054 0.2352 1.44453 1.53665 -2.38396 -0.02012 -0.17054 -1.08277 -2.95755 0 0 0 0 0 -0.06761 0.01324 0 3.97855 -0.36408 0 -2.7348 -0.32172 0.13643 -2.15417
ASP_90 -7.50784 0.69523 9.61144 -0.0991 0 0.2852 4.46275 -4.12811 -0.03886 -0.30398 -6.45258 -0.65525 0 0 -0.9863 -0.50939 0 0.11042 0.02493 0 2.33168 -0.27622 0 -2.3716 -0.5078 0.51588 -5.7995
VAL_91 -7.7257 0.85662 4.38382 -0.30592 0.24651 0.06984 2.49153 -2.95328 -0 -0 -0.95065 -0.14216 0 0 0 0 0 -0.03405 0.01407 0.04198 0 -0.32114 0 1.9342 -0.18098 0.6918 -1.88352
ARG_92 -6.42066 0.44339 6.15604 -0.44614 0.04333 0.22597 1.93013 -2.73038 -0.02539 -0.22691 -2.47986 0.33306 0 0 0 -0.53505 0 0.01978 0.26571 2.06565 0 -0.1187 0 -1.2888 -0.26021 0.69733 -2.35173
MET_93 -8.30123 1.48579 3.30796 -0.4099 0.27858 0.03754 1.93952 -2.19624 -0.00519 -0.05934 -0.99777 0.00151 0 0 0 0 0 -0.01655 0.41117 1.1609 0 0.06311 0 0.60916 -0.21115 1.02655 -1.87558
ASP_94 -6.28843 0.39473 8.46112 -0.22368 0.16495 0.71504 4.21348 -3.61209 -0.0132 -0.12479 -4.58019 -1.67288 0 0 -0.57762 0 0 -0.08819 0.04545 0 2.23325 -0.66496 0 -2.3716 -0.14083 0.75344 -3.377
ASN_95 -3.81422 0.177 4.8586 -0.19147 0.02667 0.30948 2.19472 -2.18993 -0.01193 -0.12108 -0.27487 -0.40792 0 0 -0.84724 0 0 -0.10714 0.00491 0 1.5986 0.10235 0 -0.93687 -0.18514 0.35803 0.54254
LYS_96 -7.28474 0.71502 8.05403 -0.33067 0.03908 0.18116 3.87528 -3.21296 -0 -0 -5.66545 -0.17062 0 0 -0.57762 -0.65404 0 -0.06408 0.27792 1.78447 0 -0.1079 0 -1.5107 -0.29648 0.60491 -4.3434
MET_97 -9.20699 0.87319 4.02898 -0.20437 0.03206 0.07228 2.21072 -2.2361 -0 -0 -1.96146 -0.37607 0 0 0 0 0 -0.0253 0.03062 2.216 0 0.43967 0 0.60916 0.70723 0.60917 -2.18122
LEU_98 -7.4386 0.73564 6.10479 -0.53889 0.19301 0.12544 3.27721 -3.14823 -0.00331 -0.03028 -3.00811 0.29894 0 0 0 0 0 -0.075 0.02074 0.43991 0 -0.14634 0 0.18072 0.71845 0.4889 -1.80501
ARG_99 -5.08102 0.28006 6.21154 -0.82898 0.23132 0.56417 2.70766 -2.69399 -0.01521 -0.15391 -2.73992 0.37463 0 0 0 -1.11714 0 -0.01494 0.17548 2.01423 0 -0.22798 0 -1.2888 -0.00748 0.5402 -1.07008
ASP_100 -4.89349 0.26279 6.15289 -0.11596 0.01411 0.35898 2.23442 -2.63088 -0.01366 -0.11431 -2.78561 -0.33784 0 0 0 -1.11714 0 -0.07728 0.04606 0 1.72559 0.04767 0 -2.3716 0.04387 0.41694 -3.15444
ASP_101 -6.93456 0.84281 9.029 -0.10656 0.00308 0.32383 4.37682 -3.88983 -0.00962 -0.0986 -4.69823 -0.37785 0 0 0 -0.43589 0 0.23004 0.00094 0 2.1074 -0.30587 0 -2.3716 -0.34786 0.36587 -2.2967
ARG_102 -7.37225 0.27519 7.96466 -0.71478 0.07528 0.4675 3.31754 -3.44323 -0.01521 -0.15391 -3.08523 0.29102 0 0 -1.11379 0 0 0.10311 0.02955 2.60493 0 -0.15589 0 -1.2888 -0.29889 0.4887 -2.02448
GLN_103 -4.89176 0.41518 5.69575 -0.26033 0.04672 0.20965 2.26613 -2.58814 -0.02409 -0.2318 -1.70747 -0.48443 0 0 0 0 0 0.14066 0.06332 0 2.76031 -0.04591 0 -0.18838 -0.26259 0.48337 1.3962
LYS_104 -6.19436 0.55198 8.81837 -0.32048 0.03704 0.15333 5.02125 -3.57693 -0 -0 -6.66912 0.0605 0 0 0 -1.25224 0 -0.05617 0.49907 1.73909 0 -0.06988 0 -1.5107 -0.39934 0.60839 -2.56018
THR_105 -6.99267 0.84694 6.34737 -0.12507 0.01306 0.06747 3.96725 -3.25102 -0 -0 -3.8815 -0.43452 0 0 -0.6827 0 0 -0.07665 0.19966 0.07695 0 0.08078 4.12479 -1.0874 -0.32849 0.91537 -0.22039
LYS_106 -3.31743 0.60932 5.20755 -0.52506 0.13066 0.33708 2.5369 -2.13803 -0 -0 -4.29919 0.02955 0 0 0 0 0 0.07901 0.01937 1.96988 0 -0.09294 0 -1.5107 -0.28666 0.66614 -0.58455
THR_107 -2.12274 0.16156 2.82127 -0.20322 0.15019 0.07723 1.22536 -1.28805 -0.00712 -0.08721 -0.1515 -0.46785 0 0 0 0 0 -0.01359 0.00024 0.42625 0 -0.27869 2.30582 -1.0874 -0.11338 0.28169 1.62886
LYS_108 -4.2343 0.19595 4.31004 -0.28973 0.0216 0.13413 1.49826 -1.83551 -0 -0 -1.16928 -0.12503 0 0 0 -0.34584 0 -0.04201 0.08662 1.95068 0 -0.16926 0 -1.5107 -0.01551 0.43416 -1.10574
GLY_109 -1.61388 0.09594 2.07233 -6e-05 0 0 0.85528 -0.98143 -0.01347 -0.04952 -0.56166 -0.36992 0 0 0 0 0 -0.04176 0 0 0 -1.37911 0 0.83697 0.13859 0.3367 -0.675
ILE_110 -4.74832 0.73407 2.6746 -0.46919 0.40848 0.08912 1.30592 -1.48127 -0 -0 -0.14477 0.11144 0 0 0 0 0 -0.03246 0.01256 0.54493 0 -0.73619 0 0.73287 0.08716 0.42745 -0.48359
ARG_111 -5.28607 0.66284 5.05789 -0.54987 0.03777 0.35954 1.99576 -2.10488 -0.03186 -0.19792 -3.31491 0.63849 0 0 -0.69665 0 0 0.07525 0.30695 1.94153 0 0.00971 0 -1.2888 -0.50988 0.77433 -2.12078
SER_112 -5.61665 0.19718 6.15551 -0.03807 0.00017 0.06642 2.79716 -2.59409 -7e-05 -0.00206 -2.90413 -0.53027 0 0 -0.94145 0 0 -0.00983 0.01912 0.23633 0 0.01201 1.76158 -0.77834 -0.08291 1.05537 -1.19705
ILE_113 -5.324 0.60218 3.49445 -0.51134 0.44805 0.10315 1.5286 -1.75738 -0.00977 -0.07019 0.05268 0.08681 0 0 0 0 0 -0.05053 0.01804 0.62017 0 -0.3651 0 0.73287 0.19237 0.85832 0.64939
PHE_114 -6.87335 0.84905 2.26399 -0.51573 0.31727 0.24461 1.73195 -1.67544 -0 -0 -2.12625 -0.26973 0 0 -0.43109 0 0 0.20295 0.13338 0 3.52985 -0.13435 0 1.0402 -0.08063 0.64475 -1.14858
ASP_115 -5.73308 1.19421 8.55782 -0.22448 0.10053 0.70736 3.61802 -3.36732 -0 -0 -6.48406 -1.36485 0 0 -0.5717 0 0 -0.07422 0.04739 0 2.24848 -0.62001 0 -2.3716 -0.32764 1.39405 -3.27108
PRO_116 -2.35555 0.57324 2.44344 -0.07091 0 0.04417 0.93006 -0.92266 -0 -0 -0.31249 0.60967 0 0 0 0 0 -0.16971 0.02746 0.18371 0 -0.77464 0 -2.4119 -0.02511 1.31118 -0.92002
SER_117 -2.26344 0.32162 3.17024 -0.03079 0.03155 0.03049 1.20628 -1.38835 -0.02076 -0.16298 -2.00398 0.31107 0 0 -0.5717 0 0 0.10818 0.00031 0.54703 0 -0.04772 0.60036 -0.77834 0.93733 0.67276 0.6692
ASP_118 -6.5326 0.71982 9.68012 -0.28151 0.14699 0.93783 4.39398 -4.00663 -0.02146 -0.16946 -6.92841 -1.03202 0 0 -0.94145 0 0 0.0489 8e-05 0 2.28833 -0.78727 0 -2.3716 0.58773 0.67723 -3.59143
ASP_119 -3.97271 0.38769 4.72334 -0.10564 0.00441 0.31704 2.28251 -2.22462 -0 -0 -1.63605 -0.53088 0 0 0 0 0 -0.09248 0.00536 0 1.71307 0.0108 0 -2.3716 -0.25922 0.62924 -1.11973
ALA_120 -3.44314 0.40153 3.79606 -0.02385 0 0 0.94183 -1.89733 -0.01838 -0.1484 -0.47002 -0.38024 0 0 0 0 0 -0.07057 0 0 0 -0.38026 0 1.8394 -0.49802 0.38173 0.03035
ASP_121 -6.57585 0.46913 9.20973 -0.18491 8e-05 0.60622 3.11427 -3.73515 -0.00151 -0.00617 -4.54117 -0.11786 0 0 0 -0.65404 0 -0.01793 0.11225 0 3.6586 -0.04339 0 -2.3716 -0.26508 0.32825 -1.01614
LYS_122 -4.28985 0.17643 4.91848 -0.3508 0.03552 0.17383 1.54769 -2.12187 -0.00977 -0.07019 -1.3442 0.29686 0 0 0 0 0 -0.07218 0.01064 2.53315 0 -0.0661 0 -1.5107 -0.21828 0.33686 -0.02447
LEU_123 -2.73855 0.24601 2.61722 -0.51034 0.19909 0.1518 1.1496 -1.25447 -0.0007 -0.00648 -1.64116 0.13134 0 0 0 0 0 -0.07799 0.01683 0.08087 0 -0.1267 0 0.18072 -0.59985 0.36019 -1.82257
GLY:CtermProteinFull_124 -1.64994 0.09078 3.31759 -0.00029 0 0 1.52852 -1.37445 -0.00151 -0.00617 -1.6749 0.11665 0 0 -0.69665 0 0 0 0 0 0 0 0 0.83697 -0.2981 0.40088 0.58939
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638394 DOMAINID 632048 MODEL 4 FGSG_02871
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 68.160
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.626331
REMARK    SCORE     hbond_sr_bb:         -65.401
REMARK    SCORE       dslf_fa13:           0.067
REMARK    SCORE     total_score:        -349.127
REMARK    SCORE           score:        -349.127
REMARK    SCORE fa_intra_sol_xover4:          31.181
REMARK    SCORE     cart_bonded:          77.338
REMARK    SCORE     hbond_bb_sc:         -26.154
REMARK    SCORE         p_aa_pp:         -12.248
REMARK    SCORE     lk_ball_wtd:         -20.412
REMARK    SCORE          fa_sol:         472.363
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.703
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE         fa_elec:        -238.328
REMARK    SCORE          fa_dun:         179.415
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -675.639
REMARK    SCORE             ref:          14.082
REMARK    SCORE     rama_prepro:         -11.115
REMARK    SCORE    fa_intra_rep:           1.109
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.784
REMARK    SCORE        hbond_sc:         -19.800
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -122.511
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          75.006
REMARK    SCORE coordinate_constraint:           0.000
SSBOND     CYS A   66    CYS A   69                                       2.14  
ATOM      1  N   MET A   1      -0.207  -0.449  -0.803  1.00 12.850          N  
ATOM      2  CA  MET A   1       1.236  -0.392  -1.020  1.00 12.510          C  
ATOM      3  C   MET A   1       1.703   1.061  -0.987  1.00 12.130          C  
ATOM      4  O   MET A   1       2.062   1.578   0.071  1.00 12.310          O  
ATOM      5  CB  MET A   1       1.595  -1.075  -2.348  1.00 17.650          C  
ATOM      6  CG  MET A   1       3.104  -1.125  -2.695  1.00 17.650          C  
ATOM      7  SD  MET A   1       3.421  -1.810  -4.342  1.00 17.650          S  
ATOM      8  CE  MET A   1       2.913  -0.482  -5.466  1.00 17.650          C  
ATOM      9 1H   MET A   1      -0.513  -1.411  -0.796  1.00 15.420          H  
ATOM     10 2H   MET A   1      -0.431  -0.016   0.081  1.00 15.420          H  
ATOM     11 3H   MET A   1      -0.674   0.050  -1.548  1.00 15.420          H  
ATOM     12  HA  MET A   1       1.733  -0.919  -0.207  1.00 15.010          H  
ATOM     13 1HB  MET A   1       1.261  -2.111  -2.303  1.00 21.180          H  
ATOM     14 2HB  MET A   1       1.053  -0.613  -3.159  1.00 21.180          H  
ATOM     15 1HG  MET A   1       3.560  -0.149  -2.641  1.00 21.180          H  
ATOM     16 2HG  MET A   1       3.610  -1.759  -1.966  1.00 21.180          H  
ATOM     17 1HE  MET A   1       3.069  -0.804  -6.495  1.00 21.180          H  
ATOM     18 2HE  MET A   1       1.863  -0.248  -5.323  1.00 21.180          H  
ATOM     19 3HE  MET A   1       3.507   0.400  -5.283  1.00 21.180          H  
ATOM     20  N   CYS A   2       1.699   1.718  -2.141  1.00 11.800          N  
ATOM     21  CA  CYS A   2       2.098   3.113  -2.238  1.00 11.580          C  
ATOM     22  C   CYS A   2       0.877   4.010  -2.280  1.00 11.830          C  
ATOM     23  O   CYS A   2      -0.199   3.577  -2.697  1.00 12.180          O  
ATOM     24  CB  CYS A   2       2.922   3.353  -3.500  1.00 16.300          C  
ATOM     25  SG  CYS A   2       4.498   2.498  -3.551  1.00 16.300          S  
ATOM     26  H   CYS A   2       1.402   1.258  -2.988  1.00 14.160          H  
ATOM     27  HA  CYS A   2       2.698   3.373  -1.366  1.00 13.900          H  
ATOM     28 1HB  CYS A   2       2.345   3.017  -4.357  1.00 19.560          H  
ATOM     29 2HB  CYS A   2       3.102   4.421  -3.626  1.00 19.560          H  
ATOM     30  HG  CYS A   2       4.797   2.839  -4.809  1.00 19.560          H  
ATOM     31  N   LYS A   3       1.038   5.263  -1.867  1.00 11.860          N  
ATOM     32  CA  LYS A   3      -0.043   6.222  -2.008  1.00 12.060          C  
ATOM     33  C   LYS A   3      -0.392   6.287  -3.488  1.00 12.020          C  
ATOM     34  O   LYS A   3       0.503   6.428  -4.327  1.00 11.990          O  
ATOM     35  CB  LYS A   3       0.363   7.597  -1.457  1.00 16.800          C  
ATOM     36  CG  LYS A   3      -0.736   8.665  -1.507  1.00 16.800          C  
ATOM     37  CD  LYS A   3      -0.298   9.985  -0.838  1.00 16.800          C  
ATOM     38  CE  LYS A   3      -1.382  11.058  -0.997  1.00 16.800          C  
ATOM     39  NZ  LYS A   3      -1.019  12.359  -0.372  1.00 16.800          N  
ATOM     40  H   LYS A   3       1.928   5.551  -1.484  1.00 14.230          H  
ATOM     41  HA  LYS A   3      -0.917   5.861  -1.463  1.00 14.470          H  
ATOM     42 1HB  LYS A   3       0.684   7.493  -0.420  1.00 20.160          H  
ATOM     43 2HB  LYS A   3       1.207   7.970  -2.023  1.00 20.160          H  
ATOM     44 1HG  LYS A   3      -0.985   8.875  -2.545  1.00 20.160          H  
ATOM     45 2HG  LYS A   3      -1.628   8.290  -1.005  1.00 20.160          H  
ATOM     46 1HD  LYS A   3      -0.117   9.815   0.226  1.00 20.160          H  
ATOM     47 2HD  LYS A   3       0.622  10.340  -1.293  1.00 20.160          H  
ATOM     48 1HE  LYS A   3      -1.548  11.223  -2.058  1.00 20.160          H  
ATOM     49 2HE  LYS A   3      -2.311  10.705  -0.547  1.00 20.160          H  
ATOM     50 1HZ  LYS A   3      -1.811  13.005  -0.558  1.00 20.160          H  
ATOM     51 2HZ  LYS A   3      -0.891  12.254   0.620  1.00 20.160          H  
ATOM     52 3HZ  LYS A   3      -0.184  12.730  -0.784  1.00 20.160          H  
ATOM     53  N   HIS A   4      -1.683   6.214  -3.819  1.00 12.220          N  
ATOM     54  CA  HIS A   4      -2.114   6.211  -5.219  1.00 12.420          C  
ATOM     55  C   HIS A   4      -1.530   7.343  -6.038  1.00 12.060          C  
ATOM     56  O   HIS A   4      -1.031   7.125  -7.144  1.00 12.100          O  
ATOM     57  CB  HIS A   4      -3.639   6.296  -5.325  1.00 17.310          C  
ATOM     58  CG  HIS A   4      -4.133   6.369  -6.746  1.00 17.310          C  
ATOM     59  ND1 HIS A   4      -4.162   5.270  -7.583  1.00 17.310          N  
ATOM     60  CD2 HIS A   4      -4.607   7.412  -7.475  1.00 17.310          C  
ATOM     61  CE1 HIS A   4      -4.636   5.635  -8.768  1.00 17.310          C  
ATOM     62  NE2 HIS A   4      -4.914   6.926  -8.726  1.00 17.310          N  
ATOM     63  H   HIS A   4      -2.371   6.100  -3.088  1.00 14.660          H  
ATOM     64  HA  HIS A   4      -1.797   5.276  -5.682  1.00 14.900          H  
ATOM     65 1HB  HIS A   4      -4.086   5.423  -4.851  1.00 20.770          H  
ATOM     66 2HB  HIS A   4      -3.996   7.178  -4.795  1.00 20.770          H  
ATOM     67  HD2 HIS A   4      -4.721   8.441  -7.133  1.00 20.770          H  
ATOM     68  HE1 HIS A   4      -4.778   4.983  -9.636  1.00 20.770          H  
ATOM     69  HE2 HIS A   4      -5.291   7.466  -9.493  1.00 20.770          H  
ATOM     70  N   ILE A   5      -1.618   8.562  -5.521  1.00 11.950          N  
ATOM     71  CA  ILE A   5      -1.143   9.700  -6.283  1.00 11.850          C  
ATOM     72  C   ILE A   5       0.335   9.660  -6.549  1.00 11.680          C  
ATOM     73  O   ILE A   5       0.750   9.895  -7.679  1.00 11.630          O  
ATOM     74  CB  ILE A   5      -1.484  11.026  -5.594  1.00 16.630          C  
ATOM     75  CG1 ILE A   5      -3.015  11.223  -5.641  1.00 16.630          C  
ATOM     76  CG2 ILE A   5      -0.686  12.200  -6.267  1.00 16.630          C  
ATOM     77  CD1 ILE A   5      -3.519  12.323  -4.749  1.00 16.630          C  
ATOM     78  H   ILE A   5      -2.027   8.673  -4.608  1.00 14.340          H  
ATOM     79  HA  ILE A   5      -1.651   9.686  -7.247  1.00 14.220          H  
ATOM     80  HB  ILE A   5      -1.209  10.974  -4.545  1.00 19.960          H  
ATOM     81 1HG1 ILE A   5      -3.312  11.449  -6.665  1.00 19.960          H  
ATOM     82 2HG1 ILE A   5      -3.501  10.298  -5.342  1.00 19.960          H  
ATOM     83 1HG2 ILE A   5      -0.925  13.140  -5.785  1.00 19.960          H  
ATOM     84 2HG2 ILE A   5       0.388  12.048  -6.183  1.00 19.960          H  
ATOM     85 3HG2 ILE A   5      -0.943  12.253  -7.315  1.00 19.960          H  
ATOM     86 1HD1 ILE A   5      -4.598  12.395  -4.833  1.00 19.960          H  
ATOM     87 2HD1 ILE A   5      -3.260  12.109  -3.711  1.00 19.960          H  
ATOM     88 3HD1 ILE A   5      -3.083  13.271  -5.034  1.00 19.960          H  
ATOM     89  N   LEU A   6       1.137   9.406  -5.531  1.00 11.820          N  
ATOM     90  CA  LEU A   6       2.570   9.410  -5.729  1.00 11.920          C  
ATOM     91  C   LEU A   6       2.987   8.301  -6.674  1.00 11.790          C  
ATOM     92  O   LEU A   6       3.877   8.491  -7.505  1.00 11.800          O  
ATOM     93  CB  LEU A   6       3.278   9.258  -4.386  1.00 16.650          C  
ATOM     94  CG  LEU A   6       3.120  10.448  -3.394  1.00 16.650          C  
ATOM     95  CD1 LEU A   6       3.726  10.051  -2.054  1.00 16.650          C  
ATOM     96  CD2 LEU A   6       3.797  11.712  -3.944  1.00 16.650          C  
ATOM     97  H   LEU A   6       0.742   9.210  -4.622  1.00 14.180          H  
ATOM     98  HA  LEU A   6       2.849  10.351  -6.195  1.00 14.300          H  
ATOM     99 1HB  LEU A   6       2.893   8.360  -3.900  1.00 19.980          H  
ATOM    100 2HB  LEU A   6       4.341   9.116  -4.573  1.00 19.980          H  
ATOM    101  HG  LEU A   6       2.065  10.652  -3.244  1.00 19.980          H  
ATOM    102 1HD1 LEU A   6       3.603  10.869  -1.344  1.00 19.980          H  
ATOM    103 2HD1 LEU A   6       3.229   9.166  -1.668  1.00 19.980          H  
ATOM    104 3HD1 LEU A   6       4.787   9.840  -2.181  1.00 19.980          H  
ATOM    105 1HD2 LEU A   6       3.675  12.524  -3.229  1.00 19.980          H  
ATOM    106 2HD2 LEU A   6       4.860  11.521  -4.094  1.00 19.980          H  
ATOM    107 3HD2 LEU A   6       3.354  12.014  -4.885  1.00 19.980          H  
ATOM    108  N   ASN A   7       2.337   7.139  -6.554  1.00 11.890          N  
ATOM    109  CA  ASN A   7       2.651   6.002  -7.396  1.00 12.030          C  
ATOM    110  C   ASN A   7       2.356   6.378  -8.848  1.00 11.780          C  
ATOM    111  O   ASN A   7       3.172   6.126  -9.746  1.00 12.000          O  
ATOM    112  CB  ASN A   7       1.847   4.802  -6.933  1.00 16.790          C  
ATOM    113  CG  ASN A   7       2.268   3.501  -7.532  1.00 16.790          C  
ATOM    114  OD1 ASN A   7       3.415   3.065  -7.353  1.00 16.790          O  
ATOM    115  ND2 ASN A   7       1.371   2.868  -8.240  1.00 16.790          N  
ATOM    116  H   ASN A   7       1.615   7.024  -5.837  1.00 14.270          H  
ATOM    117  HA  ASN A   7       3.715   5.781  -7.315  1.00 14.440          H  
ATOM    118 1HB  ASN A   7       1.908   4.739  -5.857  1.00 20.140          H  
ATOM    119 2HB  ASN A   7       0.796   4.970  -7.174  1.00 20.140          H  
ATOM    120 1HD2 ASN A   7       1.595   1.991  -8.669  1.00 20.140          H  
ATOM    121 2HD2 ASN A   7       0.461   3.267  -8.360  1.00 20.140          H  
ATOM    122  N   ALA A   8       1.180   6.989  -9.071  1.00 11.540          N  
ATOM    123  CA  ALA A   8       0.776   7.437 -10.390  1.00 11.430          C  
ATOM    124  C   ALA A   8       1.741   8.476 -10.944  1.00 11.210          C  
ATOM    125  O   ALA A   8       2.176   8.351 -12.089  1.00 11.310          O  
ATOM    126  CB  ALA A   8      -0.618   8.030 -10.326  1.00 16.050          C  
ATOM    127  H   ALA A   8       0.533   7.126  -8.291  1.00 13.850          H  
ATOM    128  HA  ALA A   8       0.776   6.577 -11.058  1.00 13.720          H  
ATOM    129 1HB  ALA A   8      -0.925   8.353 -11.311  1.00 19.260          H  
ATOM    130 2HB  ALA A   8      -1.315   7.281  -9.947  1.00 19.260          H  
ATOM    131 3HB  ALA A   8      -0.611   8.886  -9.653  1.00 19.260          H  
ATOM    132  N   GLN A   9       2.194   9.423 -10.102  1.00 11.120          N  
ATOM    133  CA  GLN A   9       3.112  10.446 -10.582  1.00 11.160          C  
ATOM    134  C   GLN A   9       4.386   9.811 -11.103  1.00 11.080          C  
ATOM    135  O   GLN A   9       4.909  10.225 -12.144  1.00 11.320          O  
ATOM    136  CB  GLN A   9       3.500  11.437  -9.490  1.00 15.610          C  
ATOM    137  CG  GLN A   9       2.445  12.388  -9.021  1.00 15.610          C  
ATOM    138  CD  GLN A   9       2.981  13.272  -7.898  1.00 15.610          C  
ATOM    139  OE1 GLN A   9       4.087  13.027  -7.368  1.00 15.610          O  
ATOM    140  NE2 GLN A   9       2.219  14.292  -7.526  1.00 15.610          N  
ATOM    141  H   GLN A   9       1.819   9.478  -9.151  1.00 13.340          H  
ATOM    142  HA  GLN A   9       2.631  10.994 -11.384  1.00 13.390          H  
ATOM    143 1HB  GLN A   9       3.873  10.891  -8.625  1.00 18.730          H  
ATOM    144 2HB  GLN A   9       4.294  12.041  -9.864  1.00 18.730          H  
ATOM    145 1HG  GLN A   9       2.159  13.015  -9.851  1.00 18.730          H  
ATOM    146 2HG  GLN A   9       1.591  11.856  -8.665  1.00 18.730          H  
ATOM    147 1HE2 GLN A   9       2.520  14.904  -6.791  1.00 18.730          H  
ATOM    148 2HE2 GLN A   9       1.336  14.455  -7.972  1.00 18.730          H  
ATOM    149  N   VAL A  10       4.876   8.789 -10.410  1.00 10.980          N  
ATOM    150  CA  VAL A  10       6.070   8.119 -10.874  1.00 11.160          C  
ATOM    151  C   VAL A  10       5.806   7.435 -12.203  1.00 11.070          C  
ATOM    152  O   VAL A  10       6.606   7.580 -13.129  1.00 11.430          O  
ATOM    153  CB  VAL A  10       6.584   7.104  -9.837  1.00 15.550          C  
ATOM    154  CG1 VAL A  10       7.734   6.266 -10.424  1.00 15.550          C  
ATOM    155  CG2 VAL A  10       7.061   7.861  -8.607  1.00 15.550          C  
ATOM    156  H   VAL A  10       4.425   8.523  -9.523  1.00 13.180          H  
ATOM    157  HA  VAL A  10       6.845   8.868 -11.025  1.00 13.390          H  
ATOM    158  HB  VAL A  10       5.772   6.426  -9.562  1.00 18.660          H  
ATOM    159 1HG1 VAL A  10       8.081   5.559  -9.674  1.00 18.660          H  
ATOM    160 2HG1 VAL A  10       7.399   5.713 -11.303  1.00 18.660          H  
ATOM    161 3HG1 VAL A  10       8.556   6.924 -10.710  1.00 18.660          H  
ATOM    162 1HG2 VAL A  10       7.414   7.153  -7.859  1.00 18.660          H  
ATOM    163 2HG2 VAL A  10       7.870   8.531  -8.886  1.00 18.660          H  
ATOM    164 3HG2 VAL A  10       6.243   8.439  -8.194  1.00 18.660          H  
ATOM    165  N   ALA A  11       4.678   6.714 -12.302  1.00 10.820          N  
ATOM    166  CA  ALA A  11       4.340   5.976 -13.514  1.00 10.960          C  
ATOM    167  C   ALA A  11       4.279   6.867 -14.733  1.00 11.160          C  
ATOM    168  O   ALA A  11       4.669   6.425 -15.830  1.00 11.470          O  
ATOM    169  CB  ALA A  11       2.991   5.294 -13.352  1.00 15.290          C  
ATOM    170  H   ALA A  11       4.069   6.634 -11.480  1.00 12.980          H  
ATOM    171  HA  ALA A  11       5.114   5.227 -13.674  1.00 13.150          H  
ATOM    172 1HB  ALA A  11       2.763   4.723 -14.248  1.00 18.350          H  
ATOM    173 2HB  ALA A  11       3.022   4.629 -12.490  1.00 18.350          H  
ATOM    174 3HB  ALA A  11       2.220   6.048 -13.201  1.00 18.350          H  
ATOM    175  N   VAL A  12       3.793   8.101 -14.562  1.00 11.200          N  
ATOM    176  CA  VAL A  12       3.716   8.983 -15.702  1.00 11.630          C  
ATOM    177  C   VAL A  12       5.057   9.594 -16.051  1.00 11.750          C  
ATOM    178  O   VAL A  12       5.436   9.594 -17.228  1.00 12.100          O  
ATOM    179  CB  VAL A  12       2.619  10.065 -15.571  1.00 16.110          C  
ATOM    180  CG1 VAL A  12       1.294   9.382 -15.487  1.00 16.110          C  
ATOM    181  CG2 VAL A  12       2.802  10.922 -14.370  1.00 16.110          C  
ATOM    182  H   VAL A  12       3.438   8.359 -13.635  1.00 13.440          H  
ATOM    183  HA  VAL A  12       3.405   8.389 -16.520  1.00 13.960          H  
ATOM    184  HB  VAL A  12       2.636  10.684 -16.458  1.00 19.330          H  
ATOM    185 1HG1 VAL A  12       0.493  10.098 -15.419  1.00 19.330          H  
ATOM    186 2HG1 VAL A  12       1.168   8.779 -16.366  1.00 19.330          H  
ATOM    187 3HG1 VAL A  12       1.272   8.745 -14.603  1.00 19.330          H  
ATOM    188 1HG2 VAL A  12       1.998  11.652 -14.322  1.00 19.330          H  
ATOM    189 2HG2 VAL A  12       2.762  10.293 -13.514  1.00 19.330          H  
ATOM    190 3HG2 VAL A  12       3.746  11.445 -14.390  1.00 19.330          H  
ATOM    191  N   ARG A  13       5.845  10.013 -15.050  1.00 11.670          N  
ATOM    192  CA  ARG A  13       7.131  10.613 -15.373  1.00 12.020          C  
ATOM    193  C   ARG A  13       7.960   9.619 -16.176  1.00 11.820          C  
ATOM    194  O   ARG A  13       8.610   9.988 -17.160  1.00 12.270          O  
ATOM    195  CB  ARG A  13       7.905  10.992 -14.115  1.00 16.690          C  
ATOM    196  CG  ARG A  13       7.338  12.157 -13.296  1.00 16.690          C  
ATOM    197  CD  ARG A  13       8.232  12.511 -12.146  1.00 16.690          C  
ATOM    198  NE  ARG A  13       7.540  13.352 -11.152  1.00 16.690          N  
ATOM    199  CZ  ARG A  13       6.977  12.907  -9.996  1.00 16.690          C  
ATOM    200  NH1 ARG A  13       7.047  11.636  -9.659  1.00 16.690          N  
ATOM    201  NH2 ARG A  13       6.342  13.768  -9.202  1.00 16.690          N  
ATOM    202  H   ARG A  13       5.527   9.960 -14.074  1.00 14.000          H  
ATOM    203  HA  ARG A  13       6.962  11.506 -15.973  1.00 14.420          H  
ATOM    204 1HB  ARG A  13       7.938  10.125 -13.451  1.00 20.030          H  
ATOM    205 2HB  ARG A  13       8.930  11.238 -14.381  1.00 20.030          H  
ATOM    206 1HG  ARG A  13       7.263  13.033 -13.941  1.00 20.030          H  
ATOM    207 2HG  ARG A  13       6.362  11.922 -12.918  1.00 20.030          H  
ATOM    208 1HD  ARG A  13       8.593  11.607 -11.666  1.00 20.030          H  
ATOM    209 2HD  ARG A  13       9.084  13.074 -12.526  1.00 20.030          H  
ATOM    210  HE  ARG A  13       7.441  14.333 -11.355  1.00 20.030          H  
ATOM    211 1HH1 ARG A  13       7.520  10.980 -10.255  1.00 20.030          H  
ATOM    212 2HH1 ARG A  13       6.632  11.319  -8.791  1.00 20.030          H  
ATOM    213 1HH2 ARG A  13       6.293  14.741  -9.455  1.00 20.030          H  
ATOM    214 2HH2 ARG A  13       5.863  13.445  -8.347  1.00 20.030          H  
ATOM    215  N   SER A  14       7.929   8.351 -15.761  1.00 11.340          N  
ATOM    216  CA  SER A  14       8.644   7.320 -16.474  1.00 11.250          C  
ATOM    217  C   SER A  14       8.086   5.933 -16.146  1.00 10.970          C  
ATOM    218  O   SER A  14       8.083   5.520 -14.987  1.00 10.840          O  
ATOM    219  CB  SER A  14      10.119   7.383 -16.117  1.00 15.790          C  
ATOM    220  OG  SER A  14      10.859   6.380 -16.768  1.00 15.790          O  
ATOM    221  H   SER A  14       7.403   8.105 -14.913  1.00 13.610          H  
ATOM    222  HA  SER A  14       8.528   7.534 -17.530  1.00 13.500          H  
ATOM    223 1HB  SER A  14      10.517   8.360 -16.387  1.00 18.940          H  
ATOM    224 2HB  SER A  14      10.229   7.275 -15.039  1.00 18.940          H  
ATOM    225  HG  SER A  14      11.759   6.476 -16.434  1.00 18.940          H  
ATOM    226  N   PRO A  15       7.791   5.111 -17.163  1.00 11.110          N  
ATOM    227  CA  PRO A  15       7.884   5.290 -18.604  1.00 11.020          C  
ATOM    228  C   PRO A  15       6.651   5.811 -19.367  1.00 10.380          C  
ATOM    229  O   PRO A  15       6.736   5.918 -20.590  1.00 10.320          O  
ATOM    230  CB  PRO A  15       8.153   3.843 -19.030  1.00 16.530          C  
ATOM    231  CG  PRO A  15       7.307   3.018 -18.080  1.00 16.530          C  
ATOM    232  CD  PRO A  15       7.366   3.767 -16.759  1.00 16.530          C  
ATOM    233  HA  PRO A  15       8.767   5.887 -18.857  1.00 13.220          H  
ATOM    234 1HB  PRO A  15       7.898   3.701 -20.070  1.00 19.840          H  
ATOM    235 2HB  PRO A  15       9.224   3.620 -18.936  1.00 19.840          H  
ATOM    236 1HG  PRO A  15       6.281   2.931 -18.467  1.00 19.840          H  
ATOM    237 2HG  PRO A  15       7.703   1.991 -18.008  1.00 19.840          H  
ATOM    238 1HD  PRO A  15       6.370   3.824 -16.284  1.00 19.840          H  
ATOM    239 2HD  PRO A  15       8.114   3.321 -16.084  1.00 19.840          H  
ATOM    240  N   CYS A  16       5.492   6.058 -18.726  1.00 10.090          N  
ATOM    241  CA  CYS A  16       4.288   6.277 -19.556  1.00  9.720          C  
ATOM    242  C   CYS A  16       4.435   7.431 -20.552  1.00  9.320          C  
ATOM    243  O   CYS A  16       4.151   7.275 -21.747  1.00  9.360          O  
ATOM    244  CB  CYS A  16       3.050   6.551 -18.747  1.00 13.760          C  
ATOM    245  SG  CYS A  16       2.486   5.230 -17.657  1.00 13.760          S  
ATOM    246  H   CYS A  16       5.391   6.066 -17.704  1.00 12.110          H  
ATOM    247  HA  CYS A  16       4.104   5.362 -20.120  1.00 11.660          H  
ATOM    248 1HB  CYS A  16       3.128   7.442 -18.249  1.00 16.510          H  
ATOM    249 2HB  CYS A  16       2.281   6.676 -19.460  1.00 16.510          H  
ATOM    250  HG  CYS A  16       3.395   5.505 -16.688  1.00 16.510          H  
ATOM    251  N   CYS A  17       5.006   8.568 -20.106  1.00  9.170          N  
ATOM    252  CA  CYS A  17       5.174   9.734 -20.982  1.00  9.020          C  
ATOM    253  C   CYS A  17       6.160   9.524 -22.134  1.00  9.250          C  
ATOM    254  O   CYS A  17       6.386  10.446 -22.913  1.00  9.560          O  
ATOM    255  CB  CYS A  17       5.590  10.986 -20.199  1.00 12.690          C  
ATOM    256  SG  CYS A  17       4.291  11.674 -19.112  1.00 12.690          S  
ATOM    257  H   CYS A  17       5.248   8.668 -19.116  1.00 11.000          H  
ATOM    258  HA  CYS A  17       4.217   9.952 -21.423  1.00 10.820          H  
ATOM    259 1HB  CYS A  17       6.456  10.745 -19.571  1.00 15.230          H  
ATOM    260 2HB  CYS A  17       5.894  11.764 -20.897  1.00 15.230          H  
ATOM    261  HG  CYS A  17       4.523  10.781 -18.127  1.00 15.230          H  
ATOM    262  N   ARG A  18       6.763   8.332 -22.228  1.00  9.320          N  
ATOM    263  CA  ARG A  18       7.612   7.967 -23.351  1.00  9.710          C  
ATOM    264  C   ARG A  18       6.937   6.829 -24.135  1.00  9.300          C  
ATOM    265  O   ARG A  18       6.950   6.787 -25.364  1.00  9.590          O  
ATOM    266  CB  ARG A  18       8.985   7.554 -22.859  1.00 13.440          C  
ATOM    267  CG  ARG A  18       9.794   8.711 -22.296  1.00 13.440          C  
ATOM    268  CD  ARG A  18      11.191   8.340 -21.916  1.00 13.440          C  
ATOM    269  NE  ARG A  18      11.230   7.502 -20.694  1.00 13.440          N  
ATOM    270  CZ  ARG A  18      11.536   6.176 -20.623  1.00 13.440          C  
ATOM    271  NH1 ARG A  18      11.868   5.486 -21.702  1.00 13.440          N  
ATOM    272  NH2 ARG A  18      11.509   5.563 -19.446  1.00 13.440          N  
ATOM    273  H   ARG A  18       6.602   7.627 -21.510  1.00 11.180          H  
ATOM    274  HA  ARG A  18       7.717   8.824 -24.006  1.00 11.650          H  
ATOM    275 1HB  ARG A  18       8.876   6.800 -22.079  1.00 16.130          H  
ATOM    276 2HB  ARG A  18       9.548   7.111 -23.677  1.00 16.130          H  
ATOM    277 1HG  ARG A  18       9.841   9.501 -23.044  1.00 16.130          H  
ATOM    278 2HG  ARG A  18       9.292   9.092 -21.407  1.00 16.130          H  
ATOM    279 1HD  ARG A  18      11.663   7.810 -22.734  1.00 16.130          H  
ATOM    280 2HD  ARG A  18      11.752   9.253 -21.715  1.00 16.130          H  
ATOM    281  HE  ARG A  18      10.992   7.969 -19.827  1.00 16.130          H  
ATOM    282 1HH1 ARG A  18      11.905   5.930 -22.605  1.00 16.130          H  
ATOM    283 2HH1 ARG A  18      12.099   4.507 -21.622  1.00 16.130          H  
ATOM    284 1HH2 ARG A  18      11.254   6.074 -18.596  1.00 16.130          H  
ATOM    285 2HH2 ARG A  18      11.742   4.583 -19.382  1.00 16.130          H  
ATOM    286  N   LYS A  19       6.282   5.892 -23.446  1.00  8.850          N  
ATOM    287  CA  LYS A  19       5.643   4.798 -24.176  1.00  8.700          C  
ATOM    288  C   LYS A  19       4.511   5.348 -25.035  1.00  7.990          C  
ATOM    289  O   LYS A  19       4.328   4.919 -26.179  1.00  8.180          O  
ATOM    290  CB  LYS A  19       5.153   3.690 -23.240  1.00 12.240          C  
ATOM    291  CG  LYS A  19       6.289   2.900 -22.534  1.00 12.240          C  
ATOM    292  CD  LYS A  19       7.194   2.097 -23.522  1.00 12.240          C  
ATOM    293  CE  LYS A  19       8.247   1.253 -22.786  1.00 12.240          C  
ATOM    294  NZ  LYS A  19       9.207   0.601 -23.739  1.00 12.240          N  
ATOM    295  H   LYS A  19       6.288   5.910 -22.427  1.00 10.620          H  
ATOM    296  HA  LYS A  19       6.367   4.371 -24.864  1.00 10.440          H  
ATOM    297 1HB  LYS A  19       4.524   4.134 -22.462  1.00 14.690          H  
ATOM    298 2HB  LYS A  19       4.534   2.998 -23.799  1.00 14.690          H  
ATOM    299 1HG  LYS A  19       6.912   3.626 -22.036  1.00 14.690          H  
ATOM    300 2HG  LYS A  19       5.867   2.229 -21.789  1.00 14.690          H  
ATOM    301 1HD  LYS A  19       6.585   1.437 -24.145  1.00 14.690          H  
ATOM    302 2HD  LYS A  19       7.736   2.779 -24.169  1.00 14.690          H  
ATOM    303 1HE  LYS A  19       8.806   1.892 -22.105  1.00 14.690          H  
ATOM    304 2HE  LYS A  19       7.746   0.471 -22.210  1.00 14.690          H  
ATOM    305 1HZ  LYS A  19       9.889   0.038 -23.215  1.00 14.690          H  
ATOM    306 2HZ  LYS A  19       8.711  -0.020 -24.366  1.00 14.690          H  
ATOM    307 3HZ  LYS A  19       9.696   1.289 -24.274  1.00 14.690          H  
ATOM    308  N   TRP A  20       3.844   6.403 -24.552  1.00  7.370          N  
ATOM    309  CA  TRP A  20       2.739   7.056 -25.265  1.00  6.840          C  
ATOM    310  C   TRP A  20       3.179   7.753 -26.555  1.00  6.680          C  
ATOM    311  O   TRP A  20       2.342   8.325 -27.247  1.00  6.740          O  
ATOM    312  CB  TRP A  20       2.032   8.078 -24.371  1.00  9.790          C  
ATOM    313  CG  TRP A  20       1.126   7.502 -23.281  1.00  9.790          C  
ATOM    314  CD1 TRP A  20       0.355   6.368 -23.295  1.00  9.790          C  
ATOM    315  CD2 TRP A  20       0.970   8.058 -21.977  1.00  9.790          C  
ATOM    316  NE1 TRP A  20      -0.276   6.221 -22.078  1.00  9.790          N  
ATOM    317  CE2 TRP A  20       0.093   7.236 -21.273  1.00  9.790          C  
ATOM    318  CE3 TRP A  20       1.494   9.156 -21.359  1.00  9.790          C  
ATOM    319  CZ2 TRP A  20      -0.255   7.504 -19.981  1.00  9.790          C  
ATOM    320  CZ3 TRP A  20       1.173   9.400 -20.074  1.00  9.790          C  
ATOM    321  CH2 TRP A  20       0.314   8.615 -19.393  1.00  9.790          C  
ATOM    322  H   TRP A  20       4.067   6.718 -23.601  1.00  8.840          H  
ATOM    323  HA  TRP A  20       2.020   6.288 -25.541  1.00  8.210          H  
ATOM    324 1HB  TRP A  20       2.792   8.688 -23.884  1.00 11.750          H  
ATOM    325 2HB  TRP A  20       1.429   8.742 -24.988  1.00 11.750          H  
ATOM    326  HD1 TRP A  20       0.249   5.688 -24.133  1.00 11.750          H  
ATOM    327  HE1 TRP A  20      -0.913   5.469 -21.803  1.00 11.750          H  
ATOM    328  HE3 TRP A  20       2.165   9.804 -21.887  1.00 11.750          H  
ATOM    329  HZ2 TRP A  20      -0.937   6.870 -19.431  1.00 11.750          H  
ATOM    330  HZ3 TRP A  20       1.627  10.255 -19.617  1.00 11.750          H  
ATOM    331  HH2 TRP A  20       0.078   8.862 -18.369  1.00 11.750          H  
ATOM    332  N   PHE A  21       4.482   7.733 -26.876  1.00  6.840          N  
ATOM    333  CA  PHE A  21       4.963   8.251 -28.138  1.00  7.040          C  
ATOM    334  C   PHE A  21       4.458   7.331 -29.260  1.00  6.880          C  
ATOM    335  O   PHE A  21       4.174   7.797 -30.366  1.00  7.050          O  
ATOM    336  CB  PHE A  21       6.501   8.257 -28.189  1.00  9.780          C  
ATOM    337  CG  PHE A  21       7.252   9.250 -27.283  1.00  9.780          C  
ATOM    338  CD1 PHE A  21       8.620   9.056 -27.073  1.00  9.780          C  
ATOM    339  CD2 PHE A  21       6.642  10.326 -26.633  1.00  9.780          C  
ATOM    340  CE1 PHE A  21       9.351   9.905 -26.263  1.00  9.780          C  
ATOM    341  CE2 PHE A  21       7.387  11.172 -25.822  1.00  9.780          C  
ATOM    342  CZ  PHE A  21       8.735  10.959 -25.642  1.00  9.780          C  
ATOM    343  H   PHE A  21       5.174   7.318 -26.244  1.00  8.210          H  
ATOM    344  HA  PHE A  21       4.566   9.253 -28.302  1.00  8.450          H  
ATOM    345 1HB  PHE A  21       6.847   7.255 -27.927  1.00 11.730          H  
ATOM    346 2HB  PHE A  21       6.823   8.430 -29.200  1.00 11.730          H  
ATOM    347  HD1 PHE A  21       9.115   8.215 -27.560  1.00 11.730          H  
ATOM    348  HD2 PHE A  21       5.577  10.505 -26.756  1.00 11.730          H  
ATOM    349  HE1 PHE A  21      10.417   9.734 -26.116  1.00 11.730          H  
ATOM    350  HE2 PHE A  21       6.917  12.000 -25.313  1.00 11.730          H  
ATOM    351  HZ  PHE A  21       9.304  11.628 -24.998  1.00 11.730          H  
ATOM    352  N   ASP A  22       4.330   6.018 -28.967  1.00  6.860          N  
ATOM    353  CA  ASP A  22       3.845   4.995 -29.909  1.00  7.010          C  
ATOM    354  C   ASP A  22       2.346   4.767 -29.736  1.00  6.610          C  
ATOM    355  O   ASP A  22       1.782   5.072 -28.682  1.00  6.780          O  
ATOM    356  CB  ASP A  22       4.578   3.670 -29.707  1.00  9.750          C  
ATOM    357  CG  ASP A  22       6.036   3.683 -30.141  1.00  9.750          C  
ATOM    358  OD1 ASP A  22       6.411   4.481 -30.971  1.00  9.750          O  
ATOM    359  OD2 ASP A  22       6.769   2.848 -29.658  1.00  9.750          O  
ATOM    360  H   ASP A  22       4.570   5.687 -28.031  1.00  8.230          H  
ATOM    361  HA  ASP A  22       4.022   5.342 -30.925  1.00  8.410          H  
ATOM    362 1HB  ASP A  22       4.539   3.407 -28.650  1.00 11.700          H  
ATOM    363 2HB  ASP A  22       4.057   2.899 -30.246  1.00 11.700          H  
ATOM    364  N   CYS A  23       1.682   4.237 -30.760  1.00  6.410          N  
ATOM    365  CA  CYS A  23       0.252   3.962 -30.631  1.00  6.440          C  
ATOM    366  C   CYS A  23      -0.026   2.641 -29.942  1.00  6.380          C  
ATOM    367  O   CYS A  23       0.853   1.775 -29.851  1.00  6.040          O  
ATOM    368  CB  CYS A  23      -0.433   3.984 -31.986  1.00  9.000          C  
ATOM    369  SG  CYS A  23      -0.016   2.613 -33.009  1.00  9.000          S  
ATOM    370  H   CYS A  23       2.169   4.025 -31.620  1.00  7.690          H  
ATOM    371  HA  CYS A  23      -0.195   4.731 -30.016  1.00  7.730          H  
ATOM    372 1HB  CYS A  23      -1.515   3.976 -31.844  1.00 10.800          H  
ATOM    373 2HB  CYS A  23      -0.182   4.900 -32.519  1.00 10.800          H  
ATOM    374  HG  CYS A  23      -1.292   2.389 -33.440  1.00 10.800          H  
ATOM    375  N   VAL A  24      -1.282   2.446 -29.544  1.00  7.030          N  
ATOM    376  CA  VAL A  24      -1.698   1.240 -28.837  1.00  7.320          C  
ATOM    377  C   VAL A  24      -1.455  -0.034 -29.648  1.00  7.220          C  
ATOM    378  O   VAL A  24      -1.170  -1.095 -29.076  1.00  7.240          O  
ATOM    379  CB  VAL A  24      -3.175   1.364 -28.408  1.00 10.130          C  
ATOM    380  CG1 VAL A  24      -4.115   1.234 -29.620  1.00 10.130          C  
ATOM    381  CG2 VAL A  24      -3.486   0.324 -27.330  1.00 10.130          C  
ATOM    382  H   VAL A  24      -1.951   3.190 -29.680  1.00  8.440          H  
ATOM    383  HA  VAL A  24      -1.112   1.181 -27.925  1.00  8.780          H  
ATOM    384  HB  VAL A  24      -3.333   2.362 -27.991  1.00 12.160          H  
ATOM    385 1HG1 VAL A  24      -5.133   1.353 -29.290  1.00 12.160          H  
ATOM    386 2HG1 VAL A  24      -3.886   1.997 -30.360  1.00 12.160          H  
ATOM    387 3HG1 VAL A  24      -4.023   0.254 -30.080  1.00 12.160          H  
ATOM    388 1HG2 VAL A  24      -4.518   0.437 -27.004  1.00 12.160          H  
ATOM    389 2HG2 VAL A  24      -3.338  -0.682 -27.724  1.00 12.160          H  
ATOM    390 3HG2 VAL A  24      -2.818   0.478 -26.479  1.00 12.160          H  
ATOM    391  N   GLU A  25      -1.560   0.063 -30.979  1.00  7.430          N  
ATOM    392  CA  GLU A  25      -1.320  -1.076 -31.841  1.00  7.740          C  
ATOM    393  C   GLU A  25       0.142  -1.527 -31.810  1.00  7.230          C  
ATOM    394  O   GLU A  25       0.453  -2.647 -32.211  1.00  7.700          O  
ATOM    395  CB  GLU A  25      -1.765  -0.790 -33.281  1.00 10.710          C  
ATOM    396  CG  GLU A  25      -3.282  -0.577 -33.446  1.00 10.710          C  
ATOM    397  CD  GLU A  25      -3.796   0.852 -33.277  1.00 10.710          C  
ATOM    398  OE1 GLU A  25      -3.028   1.798 -33.357  1.00 10.710          O  
ATOM    399  OE2 GLU A  25      -4.977   0.986 -33.070  1.00 10.710          O  
ATOM    400  H   GLU A  25      -1.833   0.942 -31.404  1.00  8.920          H  
ATOM    401  HA  GLU A  25      -1.925  -1.903 -31.475  1.00  9.290          H  
ATOM    402 1HB  GLU A  25      -1.253   0.077 -33.661  1.00 12.850          H  
ATOM    403 2HB  GLU A  25      -1.483  -1.631 -33.914  1.00 12.850          H  
ATOM    404 1HG  GLU A  25      -3.564  -0.924 -34.441  1.00 12.850          H  
ATOM    405 2HG  GLU A  25      -3.790  -1.214 -32.724  1.00 12.850          H  
ATOM    406  N   CYS A  26       1.047  -0.649 -31.367  1.00  6.530          N  
ATOM    407  CA  CYS A  26       2.457  -0.977 -31.281  1.00  6.350          C  
ATOM    408  C   CYS A  26       2.762  -1.445 -29.869  1.00  6.250          C  
ATOM    409  O   CYS A  26       3.539  -2.373 -29.664  1.00  6.690          O  
ATOM    410  CB  CYS A  26       3.311   0.246 -31.579  1.00  8.960          C  
ATOM    411  SG  CYS A  26       3.131   0.884 -33.240  1.00  8.960          S  
ATOM    412  H   CYS A  26       0.738   0.260 -31.031  1.00  7.840          H  
ATOM    413  HA  CYS A  26       2.687  -1.775 -31.986  1.00  7.620          H  
ATOM    414 1HB  CYS A  26       3.025   1.031 -30.894  1.00 10.750          H  
ATOM    415 2HB  CYS A  26       4.362   0.025 -31.404  1.00 10.750          H  
ATOM    416  HG  CYS A  26       1.797   1.010 -33.182  1.00 10.750          H  
ATOM    417  N   HIS A  27       2.051  -0.871 -28.896  1.00  6.050          N  
ATOM    418  CA  HIS A  27       2.251  -1.181 -27.481  1.00  6.360          C  
ATOM    419  C   HIS A  27       1.990  -2.647 -27.223  1.00  6.840          C  
ATOM    420  O   HIS A  27       2.705  -3.301 -26.462  1.00  7.440          O  
ATOM    421  CB  HIS A  27       1.280  -0.382 -26.624  1.00  8.780          C  
ATOM    422  CG  HIS A  27       1.554   1.065 -26.558  1.00  8.780          C  
ATOM    423  ND1 HIS A  27       0.610   1.968 -26.144  1.00  8.780          N  
ATOM    424  CD2 HIS A  27       2.666   1.779 -26.816  1.00  8.780          C  
ATOM    425  CE1 HIS A  27       1.131   3.171 -26.153  1.00  8.780          C  
ATOM    426  NE2 HIS A  27       2.374   3.078 -26.544  1.00  8.780          N  
ATOM    427  H   HIS A  27       1.428  -0.102 -29.150  1.00  7.260          H  
ATOM    428  HA  HIS A  27       3.271  -0.957 -27.182  1.00  7.630          H  
ATOM    429 1HB  HIS A  27       0.274  -0.522 -26.996  1.00 10.540          H  
ATOM    430 2HB  HIS A  27       1.297  -0.773 -25.614  1.00 10.540          H  
ATOM    431  HD2 HIS A  27       3.626   1.401 -27.158  1.00 10.540          H  
ATOM    432  HE1 HIS A  27       0.625   4.089 -25.875  1.00 10.540          H  
ATOM    433  HE2 HIS A  27       3.027   3.871 -26.626  1.00 10.540          H  
ATOM    434  N   GLY A  28       0.988  -3.177 -27.919  1.00  6.830          N  
ATOM    435  CA  GLY A  28       0.577  -4.570 -27.797  1.00  7.450          C  
ATOM    436  C   GLY A  28       1.682  -5.590 -28.107  1.00  7.870          C  
ATOM    437  O   GLY A  28       1.553  -6.760 -27.741  1.00  8.320          O  
ATOM    438  H   GLY A  28       0.436  -2.548 -28.514  1.00  8.200          H  
ATOM    439 1HA  GLY A  28       0.202  -4.739 -26.788  1.00  8.940          H  
ATOM    440 2HA  GLY A  28      -0.263  -4.742 -28.470  1.00  8.940          H  
ATOM    441  N   GLU A  29       2.746  -5.175 -28.804  1.00  8.000          N  
ATOM    442  CA  GLU A  29       3.853  -6.069 -29.134  1.00  8.710          C  
ATOM    443  C   GLU A  29       5.168  -5.692 -28.437  1.00  8.990          C  
ATOM    444  O   GLU A  29       6.226  -6.199 -28.814  1.00  9.690          O  
ATOM    445  CB  GLU A  29       4.070  -6.128 -30.654  1.00 11.910          C  
ATOM    446  CG  GLU A  29       2.900  -6.737 -31.446  1.00 11.910          C  
ATOM    447  CD  GLU A  29       3.173  -6.858 -32.942  1.00 11.910          C  
ATOM    448  OE1 GLU A  29       4.192  -6.382 -33.386  1.00 11.910          O  
ATOM    449  OE2 GLU A  29       2.364  -7.441 -33.629  1.00 11.910          O  
ATOM    450  H   GLU A  29       2.820  -4.194 -29.089  1.00  9.600          H  
ATOM    451  HA  GLU A  29       3.585  -7.071 -28.803  1.00 10.450          H  
ATOM    452 1HB  GLU A  29       4.232  -5.113 -31.028  1.00 14.290          H  
ATOM    453 2HB  GLU A  29       4.965  -6.706 -30.876  1.00 14.290          H  
ATOM    454 1HG  GLU A  29       2.683  -7.725 -31.043  1.00 14.290          H  
ATOM    455 2HG  GLU A  29       2.018  -6.114 -31.294  1.00 14.290          H  
ATOM    456  N   GLN A  30       5.116  -4.801 -27.442  1.00  8.680          N  
ATOM    457  CA  GLN A  30       6.319  -4.368 -26.725  1.00  9.210          C  
ATOM    458  C   GLN A  30       6.496  -5.103 -25.388  1.00  9.100          C  
ATOM    459  O   GLN A  30       5.679  -4.977 -24.469  1.00  8.820          O  
ATOM    460  CB  GLN A  30       6.272  -2.848 -26.548  1.00 12.680          C  
ATOM    461  CG  GLN A  30       6.386  -2.094 -27.864  1.00 12.680          C  
ATOM    462  CD  GLN A  30       6.198  -0.578 -27.747  1.00 12.680          C  
ATOM    463  OE1 GLN A  30       5.726  -0.059 -26.727  1.00 12.680          O  
ATOM    464  NE2 GLN A  30       6.573   0.123 -28.813  1.00 12.680          N  
ATOM    465  H   GLN A  30       4.209  -4.407 -27.167  1.00 10.420          H  
ATOM    466  HA  GLN A  30       7.188  -4.606 -27.340  1.00 11.050          H  
ATOM    467 1HB  GLN A  30       5.314  -2.579 -26.128  1.00 15.220          H  
ATOM    468 2HB  GLN A  30       7.057  -2.520 -25.865  1.00 15.220          H  
ATOM    469 1HG  GLN A  30       7.376  -2.278 -28.273  1.00 15.220          H  
ATOM    470 2HG  GLN A  30       5.643  -2.479 -28.540  1.00 15.220          H  
ATOM    471 1HE2 GLN A  30       6.502   1.155 -28.856  1.00 15.220          H  
ATOM    472 2HE2 GLN A  30       6.944  -0.345 -29.610  1.00 15.220          H  
ATOM    473  N   GLU A  31       7.592  -5.859 -25.266  1.00  9.580          N  
ATOM    474  CA  GLU A  31       7.842  -6.701 -24.094  1.00  9.810          C  
ATOM    475  C   GLU A  31       7.891  -5.973 -22.751  1.00  9.860          C  
ATOM    476  O   GLU A  31       7.519  -6.544 -21.728  1.00 10.010          O  
ATOM    477  CB  GLU A  31       9.163  -7.467 -24.258  1.00 13.640          C  
ATOM    478  CG  GLU A  31       9.198  -8.494 -25.394  1.00 13.640          C  
ATOM    479  CD  GLU A  31       9.558  -7.899 -26.732  1.00 13.640          C  
ATOM    480  OE1 GLU A  31       9.605  -6.686 -26.832  1.00 13.640          O  
ATOM    481  OE2 GLU A  31       9.805  -8.649 -27.645  1.00 13.640          O  
ATOM    482  H   GLU A  31       8.261  -5.903 -26.045  1.00 11.500          H  
ATOM    483  HA  GLU A  31       7.031  -7.430 -24.040  1.00 11.770          H  
ATOM    484 1HB  GLU A  31       9.971  -6.755 -24.425  1.00 16.370          H  
ATOM    485 2HB  GLU A  31       9.387  -7.994 -23.332  1.00 16.370          H  
ATOM    486 1HG  GLU A  31       9.923  -9.267 -25.146  1.00 16.370          H  
ATOM    487 2HG  GLU A  31       8.218  -8.964 -25.467  1.00 16.370          H  
ATOM    488  N   ASP A  32       8.376  -4.732 -22.731  1.00  9.970          N  
ATOM    489  CA  ASP A  32       8.478  -3.983 -21.493  1.00 10.270          C  
ATOM    490  C   ASP A  32       7.361  -2.961 -21.298  1.00  9.910          C  
ATOM    491  O   ASP A  32       7.476  -2.076 -20.445  1.00 10.270          O  
ATOM    492  CB  ASP A  32       9.829  -3.282 -21.437  1.00 14.260          C  
ATOM    493  CG  ASP A  32       9.989  -2.353 -22.605  1.00 14.260          C  
ATOM    494  OD1 ASP A  32       9.370  -2.614 -23.632  1.00 14.260          O  
ATOM    495  OD2 ASP A  32      10.671  -1.355 -22.492  1.00 14.260          O  
ATOM    496  H   ASP A  32       8.699  -4.270 -23.586  1.00 11.960          H  
ATOM    497  HA  ASP A  32       8.427  -4.689 -20.665  1.00 12.320          H  
ATOM    498 1HB  ASP A  32       9.915  -2.716 -20.509  1.00 17.110          H  
ATOM    499 2HB  ASP A  32      10.628  -4.022 -21.453  1.00 17.110          H  
ATOM    500  N   HIS A  33       6.297  -3.040 -22.089  1.00  9.410          N  
ATOM    501  CA  HIS A  33       5.223  -2.084 -21.932  1.00  9.270          C  
ATOM    502  C   HIS A  33       4.458  -2.386 -20.632  1.00  9.190          C  
ATOM    503  O   HIS A  33       4.262  -3.556 -20.307  1.00  8.920          O  
ATOM    504  CB  HIS A  33       4.299  -2.114 -23.149  1.00 13.030          C  
ATOM    505  CG  HIS A  33       3.364  -0.986 -23.180  1.00 13.030          C  
ATOM    506  ND1 HIS A  33       2.144  -0.989 -22.535  1.00 13.030          N  
ATOM    507  CD2 HIS A  33       3.501   0.226 -23.726  1.00 13.030          C  
ATOM    508  CE1 HIS A  33       1.571   0.178 -22.715  1.00 13.030          C  
ATOM    509  NE2 HIS A  33       2.386   0.939 -23.404  1.00 13.030          N  
ATOM    510  H   HIS A  33       6.223  -3.783 -22.796  1.00 11.290          H  
ATOM    511  HA  HIS A  33       5.651  -1.094 -21.902  1.00 11.120          H  
ATOM    512 1HB  HIS A  33       4.898  -2.074 -24.036  1.00 15.640          H  
ATOM    513 2HB  HIS A  33       3.735  -3.049 -23.175  1.00 15.640          H  
ATOM    514  HD1 HIS A  33       1.920  -1.535 -21.697  1.00 15.640          H  
ATOM    515  HD2 HIS A  33       4.298   0.682 -24.306  1.00 15.640          H  
ATOM    516  HE1 HIS A  33       0.597   0.372 -22.302  1.00 15.640          H  
ATOM    517  N   PRO A  34       4.022  -1.375 -19.851  1.00  9.650          N  
ATOM    518  CA  PRO A  34       3.183  -1.531 -18.672  1.00  9.870          C  
ATOM    519  C   PRO A  34       1.902  -2.305 -18.992  1.00  9.460          C  
ATOM    520  O   PRO A  34       1.364  -2.204 -20.101  1.00  9.660          O  
ATOM    521  CB  PRO A  34       2.914  -0.072 -18.269  1.00 14.800          C  
ATOM    522  CG  PRO A  34       4.113   0.694 -18.768  1.00 14.800          C  
ATOM    523  CD  PRO A  34       4.502   0.023 -20.058  1.00 14.800          C  
ATOM    524  HA  PRO A  34       3.761  -2.054 -17.893  1.00 11.840          H  
ATOM    525 1HB  PRO A  34       2.012   0.283 -18.750  1.00 17.770          H  
ATOM    526 2HB  PRO A  34       2.757   0.006 -17.184  1.00 17.770          H  
ATOM    527 1HG  PRO A  34       3.844   1.757 -18.911  1.00 17.770          H  
ATOM    528 2HG  PRO A  34       4.920   0.669 -18.020  1.00 17.770          H  
ATOM    529 1HD  PRO A  34       4.007   0.514 -20.895  1.00 17.770          H  
ATOM    530 2HD  PRO A  34       5.602   0.063 -20.123  1.00 17.770          H  
ATOM    531  N   LEU A  35       1.439  -3.097 -18.026  1.00  9.090          N  
ATOM    532  CA  LEU A  35       0.246  -3.925 -18.195  1.00  8.910          C  
ATOM    533  C   LEU A  35      -1.049  -3.141 -18.106  1.00  9.190          C  
ATOM    534  O   LEU A  35      -1.157  -2.190 -17.329  1.00  9.200          O  
ATOM    535  CB  LEU A  35       0.189  -5.011 -17.108  1.00 12.550          C  
ATOM    536  CG  LEU A  35       1.319  -6.055 -17.061  1.00 12.550          C  
ATOM    537  CD1 LEU A  35       1.102  -6.926 -15.827  1.00 12.550          C  
ATOM    538  CD2 LEU A  35       1.315  -6.914 -18.328  1.00 12.550          C  
ATOM    539  H   LEU A  35       1.940  -3.130 -17.148  1.00 10.910          H  
ATOM    540  HA  LEU A  35       0.287  -4.381 -19.182  1.00 10.690          H  
ATOM    541 1HB  LEU A  35       0.166  -4.519 -16.133  1.00 15.060          H  
ATOM    542 2HB  LEU A  35      -0.746  -5.559 -17.220  1.00 15.060          H  
ATOM    543  HG  LEU A  35       2.283  -5.555 -16.968  1.00 15.060          H  
ATOM    544 1HD1 LEU A  35       1.894  -7.669 -15.758  1.00 15.060          H  
ATOM    545 2HD1 LEU A  35       1.112  -6.303 -14.928  1.00 15.060          H  
ATOM    546 3HD1 LEU A  35       0.136  -7.433 -15.894  1.00 15.060          H  
ATOM    547 1HD2 LEU A  35       2.116  -7.651 -18.262  1.00 15.060          H  
ATOM    548 2HD2 LEU A  35       0.359  -7.428 -18.423  1.00 15.060          H  
ATOM    549 3HD2 LEU A  35       1.483  -6.293 -19.205  1.00 15.060          H  
ATOM    550  N   LYS A  36      -2.071  -3.656 -18.810  1.00  9.640          N  
ATOM    551  CA  LYS A  36      -3.446  -3.123 -18.888  1.00 10.150          C  
ATOM    552  C   LYS A  36      -4.156  -3.030 -17.537  1.00 10.420          C  
ATOM    553  O   LYS A  36      -5.208  -2.406 -17.414  1.00 10.850          O  
ATOM    554  CB  LYS A  36      -4.280  -3.957 -19.862  1.00 14.010          C  
ATOM    555  CG  LYS A  36      -4.573  -5.392 -19.406  1.00 14.010          C  
ATOM    556  CD  LYS A  36      -5.355  -6.164 -20.476  1.00 14.010          C  
ATOM    557  CE  LYS A  36      -5.677  -7.589 -20.024  1.00 14.010          C  
ATOM    558  NZ  LYS A  36      -6.405  -8.357 -21.079  1.00 14.010          N  
ATOM    559  H   LYS A  36      -1.854  -4.453 -19.392  1.00 11.570          H  
ATOM    560  HA  LYS A  36      -3.383  -2.114 -19.287  1.00 12.180          H  
ATOM    561 1HB  LYS A  36      -5.237  -3.459 -20.027  1.00 16.810          H  
ATOM    562 2HB  LYS A  36      -3.771  -4.003 -20.824  1.00 16.810          H  
ATOM    563 1HG  LYS A  36      -3.640  -5.911 -19.191  1.00 16.810          H  
ATOM    564 2HG  LYS A  36      -5.170  -5.366 -18.492  1.00 16.810          H  
ATOM    565 1HD  LYS A  36      -6.289  -5.642 -20.686  1.00 16.810          H  
ATOM    566 2HD  LYS A  36      -4.770  -6.209 -21.394  1.00 16.810          H  
ATOM    567 1HE  LYS A  36      -4.749  -8.107 -19.788  1.00 16.810          H  
ATOM    568 2HE  LYS A  36      -6.296  -7.548 -19.128  1.00 16.810          H  
ATOM    569 1HZ  LYS A  36      -6.600  -9.290 -20.744  1.00 16.810          H  
ATOM    570 2HZ  LYS A  36      -7.275  -7.891 -21.299  1.00 16.810          H  
ATOM    571 3HZ  LYS A  36      -5.835  -8.412 -21.912  1.00 16.810          H  
ATOM    572  N   GLU A  37      -3.572  -3.683 -16.534  1.00 10.360          N  
ATOM    573  CA  GLU A  37      -4.052  -3.677 -15.162  1.00 10.850          C  
ATOM    574  C   GLU A  37      -4.038  -2.225 -14.671  1.00 10.640          C  
ATOM    575  O   GLU A  37      -4.864  -1.798 -13.850  1.00 10.570          O  
ATOM    576  CB  GLU A  37      -3.130  -4.537 -14.295  1.00 14.990          C  
ATOM    577  CG  GLU A  37      -3.188  -6.034 -14.598  1.00 14.990          C  
ATOM    578  CD  GLU A  37      -2.197  -6.830 -13.790  1.00 14.990          C  
ATOM    579  OE1 GLU A  37      -1.391  -6.228 -13.121  1.00 14.990          O  
ATOM    580  OE2 GLU A  37      -2.243  -8.036 -13.846  1.00 14.990          O  
ATOM    581  H   GLU A  37      -2.730  -4.191 -16.747  1.00 12.430          H  
ATOM    582  HA  GLU A  37      -5.070  -4.060 -15.128  1.00 13.020          H  
ATOM    583 1HB  GLU A  37      -2.098  -4.208 -14.433  1.00 17.990          H  
ATOM    584 2HB  GLU A  37      -3.382  -4.394 -13.245  1.00 17.990          H  
ATOM    585 1HG  GLU A  37      -4.193  -6.397 -14.387  1.00 17.990          H  
ATOM    586 2HG  GLU A  37      -2.991  -6.187 -15.659  1.00 17.990          H  
ATOM    587  N   ASN A  38      -3.088  -1.442 -15.180  1.00 10.740          N  
ATOM    588  CA  ASN A  38      -3.013  -0.056 -14.822  1.00 10.750          C  
ATOM    589  C   ASN A  38      -4.072   0.651 -15.639  1.00 10.260          C  
ATOM    590  O   ASN A  38      -3.844   1.043 -16.789  1.00  9.800          O  
ATOM    591  CB  ASN A  38      -1.618   0.481 -15.092  1.00 15.050          C  
ATOM    592  CG  ASN A  38      -1.412   1.927 -14.694  1.00 15.050          C  
ATOM    593  OD1 ASN A  38      -2.361   2.738 -14.692  1.00 15.050          O  
ATOM    594  ND2 ASN A  38      -0.175   2.260 -14.378  1.00 15.050          N  
ATOM    595  H   ASN A  38      -2.405  -1.809 -15.848  1.00 12.890          H  
ATOM    596  HA  ASN A  38      -3.258   0.065 -13.766  1.00 12.900          H  
ATOM    597 1HB  ASN A  38      -0.899  -0.128 -14.545  1.00 18.060          H  
ATOM    598 2HB  ASN A  38      -1.388   0.360 -16.146  1.00 18.060          H  
ATOM    599 1HD2 ASN A  38       0.058   3.204 -14.125  1.00 18.060          H  
ATOM    600 2HD2 ASN A  38       0.547   1.569 -14.407  1.00 18.060          H  
ATOM    601  N   TYR A  39      -5.245   0.800 -15.031  1.00 10.520          N  
ATOM    602  CA  TYR A  39      -6.382   1.382 -15.719  1.00 10.330          C  
ATOM    603  C   TYR A  39      -6.093   2.727 -16.315  1.00  9.820          C  
ATOM    604  O   TYR A  39      -6.387   2.949 -17.485  1.00  9.470          O  
ATOM    605  CB  TYR A  39      -7.590   1.541 -14.808  1.00 14.540          C  
ATOM    606  CG  TYR A  39      -8.724   2.350 -15.475  1.00 14.540          C  
ATOM    607  CD1 TYR A  39      -9.562   1.768 -16.412  1.00 14.540          C  
ATOM    608  CD2 TYR A  39      -8.914   3.688 -15.127  1.00 14.540          C  
ATOM    609  CE1 TYR A  39     -10.583   2.515 -16.985  1.00 14.540          C  
ATOM    610  CE2 TYR A  39      -9.927   4.426 -15.699  1.00 14.540          C  
ATOM    611  CZ  TYR A  39     -10.767   3.850 -16.618  1.00 14.540          C  
ATOM    612  OH  TYR A  39     -11.818   4.573 -17.173  1.00 14.540          O  
ATOM    613  H   TYR A  39      -5.338   0.391 -14.101  1.00 12.620          H  
ATOM    614  HA  TYR A  39      -6.659   0.708 -16.526  1.00 12.400          H  
ATOM    615 1HB  TYR A  39      -7.976   0.559 -14.535  1.00 17.450          H  
ATOM    616 2HB  TYR A  39      -7.293   2.053 -13.890  1.00 17.450          H  
ATOM    617  HD1 TYR A  39      -9.425   0.725 -16.694  1.00 17.450          H  
ATOM    618  HD2 TYR A  39      -8.264   4.152 -14.391  1.00 17.450          H  
ATOM    619  HE1 TYR A  39     -11.249   2.056 -17.713  1.00 17.450          H  
ATOM    620  HE2 TYR A  39     -10.069   5.465 -15.410  1.00 17.450          H  
ATOM    621  HH  TYR A  39     -11.935   5.449 -16.708  1.00 17.450          H  
ATOM    622  N   GLU A  40      -5.542   3.643 -15.533  1.00  9.950          N  
ATOM    623  CA  GLU A  40      -5.358   4.979 -16.055  1.00  9.720          C  
ATOM    624  C   GLU A  40      -4.388   4.987 -17.236  1.00  8.970          C  
ATOM    625  O   GLU A  40      -4.638   5.667 -18.238  1.00  8.710          O  
ATOM    626  CB  GLU A  40      -4.891   5.891 -14.932  1.00 13.700          C  
ATOM    627  CG  GLU A  40      -5.928   6.100 -13.822  1.00 13.700          C  
ATOM    628  CD  GLU A  40      -5.998   4.945 -12.834  1.00 13.700          C  
ATOM    629  OE1 GLU A  40      -5.198   4.040 -12.946  1.00 13.700          O  
ATOM    630  OE2 GLU A  40      -6.851   4.965 -11.987  1.00 13.700          O  
ATOM    631  H   GLU A  40      -5.284   3.424 -14.567  1.00 11.940          H  
ATOM    632  HA  GLU A  40      -6.321   5.347 -16.395  1.00 11.660          H  
ATOM    633 1HB  GLU A  40      -3.968   5.509 -14.499  1.00 16.440          H  
ATOM    634 2HB  GLU A  40      -4.700   6.864 -15.349  1.00 16.440          H  
ATOM    635 1HG  GLU A  40      -5.680   7.013 -13.281  1.00 16.440          H  
ATOM    636 2HG  GLU A  40      -6.906   6.239 -14.283  1.00 16.440          H  
ATOM    637  N   MET A  41      -3.323   4.198 -17.161  1.00  8.830          N  
ATOM    638  CA  MET A  41      -2.360   4.109 -18.250  1.00  8.370          C  
ATOM    639  C   MET A  41      -2.995   3.615 -19.548  1.00  7.860          C  
ATOM    640  O   MET A  41      -2.786   4.214 -20.619  1.00  7.320          O  
ATOM    641  CB  MET A  41      -1.263   3.150 -17.844  1.00 11.900          C  
ATOM    642  CG  MET A  41      -0.146   2.877 -18.823  1.00 11.900          C  
ATOM    643  SD  MET A  41      -0.601   1.650 -20.092  1.00 11.900          S  
ATOM    644  CE  MET A  41      -0.952   0.103 -19.259  1.00 11.900          C  
ATOM    645  H   MET A  41      -3.155   3.671 -16.295  1.00 10.600          H  
ATOM    646  HA  MET A  41      -1.948   5.095 -18.426  1.00 10.040          H  
ATOM    647 1HB  MET A  41      -0.786   3.553 -16.956  1.00 14.280          H  
ATOM    648 2HB  MET A  41      -1.709   2.219 -17.570  1.00 14.280          H  
ATOM    649 1HG  MET A  41       0.135   3.807 -19.324  1.00 14.280          H  
ATOM    650 2HG  MET A  41       0.722   2.507 -18.278  1.00 14.280          H  
ATOM    651 1HE  MET A  41      -1.198  -0.654 -20.000  1.00 14.280          H  
ATOM    652 2HE  MET A  41      -0.104  -0.223 -18.694  1.00 14.280          H  
ATOM    653 3HE  MET A  41      -1.799   0.217 -18.584  1.00 14.280          H  
ATOM    654  N   ILE A  42      -3.750   2.511 -19.464  1.00  8.240          N  
ATOM    655  CA  ILE A  42      -4.339   1.940 -20.663  1.00  8.140          C  
ATOM    656  C   ILE A  42      -5.469   2.836 -21.163  1.00  7.830          C  
ATOM    657  O   ILE A  42      -5.700   2.939 -22.367  1.00  7.740          O  
ATOM    658  CB  ILE A  42      -4.753   0.465 -20.462  1.00 11.440          C  
ATOM    659  CG1 ILE A  42      -4.983  -0.248 -21.832  1.00 11.440          C  
ATOM    660  CG2 ILE A  42      -5.971   0.321 -19.583  1.00 11.440          C  
ATOM    661  CD1 ILE A  42      -3.719  -0.437 -22.702  1.00 11.440          C  
ATOM    662  H   ILE A  42      -3.877   2.055 -18.550  1.00  9.890          H  
ATOM    663  HA  ILE A  42      -3.570   1.947 -21.418  1.00  9.770          H  
ATOM    664  HB  ILE A  42      -3.935  -0.035 -19.972  1.00 13.720          H  
ATOM    665 1HG1 ILE A  42      -5.407  -1.231 -21.638  1.00 13.720          H  
ATOM    666 2HG1 ILE A  42      -5.699   0.331 -22.411  1.00 13.720          H  
ATOM    667 1HG2 ILE A  42      -6.183  -0.739 -19.430  1.00 13.720          H  
ATOM    668 2HG2 ILE A  42      -5.761   0.777 -18.635  1.00 13.720          H  
ATOM    669 3HG2 ILE A  42      -6.837   0.797 -20.034  1.00 13.720          H  
ATOM    670 1HD1 ILE A  42      -3.995  -0.951 -23.622  1.00 13.720          H  
ATOM    671 2HD1 ILE A  42      -3.267   0.503 -22.962  1.00 13.720          H  
ATOM    672 3HD1 ILE A  42      -2.993  -1.040 -22.156  1.00 13.720          H  
ATOM    673  N   PHE A  43      -6.184   3.458 -20.232  1.00  7.920          N  
ATOM    674  CA  PHE A  43      -7.243   4.392 -20.536  1.00  7.970          C  
ATOM    675  C   PHE A  43      -6.650   5.508 -21.394  1.00  7.230          C  
ATOM    676  O   PHE A  43      -7.216   5.868 -22.427  1.00  7.030          O  
ATOM    677  CB  PHE A  43      -7.878   4.857 -19.226  1.00 11.140          C  
ATOM    678  CG  PHE A  43      -8.921   5.859 -19.297  1.00 11.140          C  
ATOM    679  CD1 PHE A  43     -10.142   5.553 -19.840  1.00 11.140          C  
ATOM    680  CD2 PHE A  43      -8.723   7.106 -18.747  1.00 11.140          C  
ATOM    681  CE1 PHE A  43     -11.140   6.479 -19.866  1.00 11.140          C  
ATOM    682  CE2 PHE A  43      -9.729   8.030 -18.763  1.00 11.140          C  
ATOM    683  CZ  PHE A  43     -10.933   7.711 -19.333  1.00 11.140          C  
ATOM    684  H   PHE A  43      -5.984   3.282 -19.249  1.00  9.500          H  
ATOM    685  HA  PHE A  43      -8.004   3.878 -21.119  1.00  9.560          H  
ATOM    686 1HB  PHE A  43      -8.289   3.992 -18.712  1.00 13.370          H  
ATOM    687 2HB  PHE A  43      -7.103   5.247 -18.597  1.00 13.370          H  
ATOM    688  HD1 PHE A  43     -10.309   4.560 -20.251  1.00 13.370          H  
ATOM    689  HD2 PHE A  43      -7.757   7.347 -18.287  1.00 13.370          H  
ATOM    690  HE1 PHE A  43     -12.106   6.230 -20.303  1.00 13.370          H  
ATOM    691  HE2 PHE A  43      -9.576   9.014 -18.318  1.00 13.370          H  
ATOM    692  HZ  PHE A  43     -11.730   8.426 -19.350  1.00 13.370          H  
ATOM    693  N   ALA A  44      -5.505   6.069 -20.976  1.00  7.090          N  
ATOM    694  CA  ALA A  44      -4.830   7.078 -21.781  1.00  6.690          C  
ATOM    695  C   ALA A  44      -4.430   6.526 -23.155  1.00  6.060          C  
ATOM    696  O   ALA A  44      -4.632   7.185 -24.180  1.00  6.030          O  
ATOM    697  CB  ALA A  44      -3.613   7.600 -21.049  1.00  9.530          C  
ATOM    698  H   ALA A  44      -5.107   5.792 -20.074  1.00  8.510          H  
ATOM    699  HA  ALA A  44      -5.523   7.880 -21.951  1.00  8.030          H  
ATOM    700 1HB  ALA A  44      -3.116   8.369 -21.639  1.00 11.430          H  
ATOM    701 2HB  ALA A  44      -3.924   8.009 -20.098  1.00 11.430          H  
ATOM    702 3HB  ALA A  44      -2.932   6.778 -20.884  1.00 11.430          H  
ATOM    703  N   CYS A  45      -3.966   5.274 -23.216  1.00  5.820          N  
ATOM    704  CA  CYS A  45      -3.553   4.694 -24.500  1.00  5.490          C  
ATOM    705  C   CYS A  45      -4.729   4.664 -25.486  1.00  5.780          C  
ATOM    706  O   CYS A  45      -4.555   4.921 -26.687  1.00  5.650          O  
ATOM    707  CB  CYS A  45      -3.052   3.262 -24.325  1.00  7.820          C  
ATOM    708  SG  CYS A  45      -1.521   3.109 -23.387  1.00  7.820          S  
ATOM    709  H   CYS A  45      -3.800   4.768 -22.342  1.00  6.980          H  
ATOM    710  HA  CYS A  45      -2.750   5.302 -24.911  1.00  6.590          H  
ATOM    711 1HB  CYS A  45      -3.809   2.664 -23.849  1.00  9.380          H  
ATOM    712 2HB  CYS A  45      -2.877   2.828 -25.308  1.00  9.380          H  
ATOM    713  HG  CYS A  45      -2.038   3.449 -22.178  1.00  9.380          H  
ATOM    714  N   LYS A  46      -5.935   4.416 -24.955  1.00  6.480          N  
ATOM    715  CA  LYS A  46      -7.164   4.324 -25.744  1.00  7.070          C  
ATOM    716  C   LYS A  46      -7.708   5.682 -26.217  1.00  7.190          C  
ATOM    717  O   LYS A  46      -8.694   5.741 -26.969  1.00  7.550          O  
ATOM    718  CB  LYS A  46      -8.241   3.557 -24.976  1.00  9.660          C  
ATOM    719  CG  LYS A  46      -7.936   2.065 -24.802  1.00  9.660          C  
ATOM    720  CD  LYS A  46      -9.040   1.354 -24.020  1.00  9.660          C  
ATOM    721  CE  LYS A  46      -8.750  -0.138 -23.866  1.00  9.660          C  
ATOM    722  NZ  LYS A  46      -9.817  -0.840 -23.091  1.00  9.660          N  
ATOM    723  H   LYS A  46      -5.973   4.199 -23.950  1.00  7.780          H  
ATOM    724  HA  LYS A  46      -6.928   3.743 -26.628  1.00  8.480          H  
ATOM    725 1HB  LYS A  46      -8.345   3.994 -23.979  1.00 11.590          H  
ATOM    726 2HB  LYS A  46      -9.198   3.660 -25.483  1.00 11.590          H  
ATOM    727 1HG  LYS A  46      -7.843   1.608 -25.789  1.00 11.590          H  
ATOM    728 2HG  LYS A  46      -6.989   1.946 -24.282  1.00 11.590          H  
ATOM    729 1HD  LYS A  46      -9.117   1.801 -23.026  1.00 11.590          H  
ATOM    730 2HD  LYS A  46      -9.992   1.481 -24.534  1.00 11.590          H  
ATOM    731 1HE  LYS A  46      -8.675  -0.589 -24.853  1.00 11.590          H  
ATOM    732 2HE  LYS A  46      -7.804  -0.264 -23.348  1.00 11.590          H  
ATOM    733 1HZ  LYS A  46      -9.586  -1.821 -23.013  1.00 11.590          H  
ATOM    734 2HZ  LYS A  46      -9.885  -0.437 -22.167  1.00 11.590          H  
ATOM    735 3HZ  LYS A  46     -10.703  -0.742 -23.566  1.00 11.590          H  
ATOM    736  N   LYS A  47      -7.064   6.767 -25.789  1.00  7.180          N  
ATOM    737  CA  LYS A  47      -7.379   8.124 -26.217  1.00  7.650          C  
ATOM    738  C   LYS A  47      -6.290   8.530 -27.199  1.00  7.200          C  
ATOM    739  O   LYS A  47      -6.565   9.069 -28.282  1.00  7.710          O  
ATOM    740  CB  LYS A  47      -7.408   9.084 -25.025  1.00 10.520          C  
ATOM    741  CG  LYS A  47      -7.681  10.592 -25.334  1.00 10.520          C  
ATOM    742  CD  LYS A  47      -9.100  10.887 -25.823  1.00 10.520          C  
ATOM    743  CE  LYS A  47      -9.332  12.415 -25.882  1.00 10.520          C  
ATOM    744  NZ  LYS A  47     -10.695  12.784 -26.367  1.00 10.520          N  
ATOM    745  H   LYS A  47      -6.278   6.646 -25.151  1.00  8.620          H  
ATOM    746  HA  LYS A  47      -8.339   8.130 -26.730  1.00  9.180          H  
ATOM    747 1HB  LYS A  47      -8.164   8.744 -24.318  1.00 12.630          H  
ATOM    748 2HB  LYS A  47      -6.446   9.032 -24.514  1.00 12.630          H  
ATOM    749 1HG  LYS A  47      -7.503  11.173 -24.429  1.00 12.630          H  
ATOM    750 2HG  LYS A  47      -6.974  10.935 -26.093  1.00 12.630          H  
ATOM    751 1HD  LYS A  47      -9.239  10.469 -26.821  1.00 12.630          H  
ATOM    752 2HD  LYS A  47      -9.828  10.436 -25.148  1.00 12.630          H  
ATOM    753 1HE  LYS A  47      -9.207  12.822 -24.878  1.00 12.630          H  
ATOM    754 2HE  LYS A  47      -8.588  12.871 -26.543  1.00 12.630          H  
ATOM    755 1HZ  LYS A  47     -10.799  13.816 -26.347  1.00 12.630          H  
ATOM    756 2HZ  LYS A  47     -10.847  12.452 -27.299  1.00 12.630          H  
ATOM    757 3HZ  LYS A  47     -11.396  12.406 -25.757  1.00 12.630          H  
ATOM    758  N   CYS A  48      -5.047   8.195 -26.840  1.00  6.510          N  
ATOM    759  CA  CYS A  48      -3.885   8.550 -27.624  1.00  6.430          C  
ATOM    760  C   CYS A  48      -4.024   7.959 -29.025  1.00  6.480          C  
ATOM    761  O   CYS A  48      -3.730   8.626 -30.016  1.00  6.860          O  
ATOM    762  CB  CYS A  48      -2.614   8.031 -26.944  1.00  9.030          C  
ATOM    763  SG  CYS A  48      -2.221   8.860 -25.352  1.00  9.030          S  
ATOM    764  H   CYS A  48      -4.904   7.729 -25.947  1.00  7.810          H  
ATOM    765  HA  CYS A  48      -3.825   9.633 -27.685  1.00  7.720          H  
ATOM    766 1HB  CYS A  48      -2.712   6.966 -26.755  1.00 10.840          H  
ATOM    767 2HB  CYS A  48      -1.774   8.167 -27.601  1.00 10.840          H  
ATOM    768  HG  CYS A  48      -3.239   8.276 -24.666  1.00 10.840          H  
ATOM    769  N   ARG A  49      -4.594   6.749 -29.134  1.00  6.480          N  
ATOM    770  CA  ARG A  49      -4.773   6.090 -30.430  1.00  6.900          C  
ATOM    771  C   ARG A  49      -5.608   6.917 -31.419  1.00  7.200          C  
ATOM    772  O   ARG A  49      -5.521   6.712 -32.637  1.00  7.700          O  
ATOM    773  CB  ARG A  49      -5.443   4.738 -30.247  1.00  9.490          C  
ATOM    774  CG  ARG A  49      -6.874   4.792 -29.744  1.00  9.490          C  
ATOM    775  CD  ARG A  49      -7.436   3.444 -29.518  1.00  9.490          C  
ATOM    776  NE  ARG A  49      -8.745   3.501 -28.849  1.00  9.490          N  
ATOM    777  CZ  ARG A  49      -9.643   2.490 -28.785  1.00  9.490          C  
ATOM    778  NH1 ARG A  49      -9.412   1.334 -29.393  1.00  9.490          N  
ATOM    779  NH2 ARG A  49     -10.767   2.663 -28.106  1.00  9.490          N  
ATOM    780  H   ARG A  49      -4.815   6.237 -28.272  1.00  7.780          H  
ATOM    781  HA  ARG A  49      -3.794   5.917 -30.865  1.00  8.280          H  
ATOM    782 1HB  ARG A  49      -5.429   4.180 -31.183  1.00 11.390          H  
ATOM    783 2HB  ARG A  49      -4.877   4.168 -29.513  1.00 11.390          H  
ATOM    784 1HG  ARG A  49      -6.908   5.355 -28.830  1.00 11.390          H  
ATOM    785 2HG  ARG A  49      -7.505   5.272 -30.485  1.00 11.390          H  
ATOM    786 1HD  ARG A  49      -7.550   2.941 -30.476  1.00 11.390          H  
ATOM    787 2HD  ARG A  49      -6.763   2.883 -28.884  1.00 11.390          H  
ATOM    788  HE  ARG A  49      -8.968   4.369 -28.327  1.00 11.390          H  
ATOM    789 1HH1 ARG A  49      -8.563   1.192 -29.920  1.00 11.390          H  
ATOM    790 2HH1 ARG A  49     -10.093   0.589 -29.338  1.00 11.390          H  
ATOM    791 1HH2 ARG A  49     -10.954   3.543 -27.638  1.00 11.390          H  
ATOM    792 2HH2 ARG A  49     -11.442   1.918 -28.050  1.00 11.390          H  
ATOM    793  N   LYS A  50      -6.436   7.838 -30.918  1.00  7.200          N  
ATOM    794  CA  LYS A  50      -7.234   8.663 -31.801  1.00  7.800          C  
ATOM    795  C   LYS A  50      -6.382   9.866 -32.148  1.00  7.530          C  
ATOM    796  O   LYS A  50      -6.295  10.278 -33.303  1.00  7.760          O  
ATOM    797  CB  LYS A  50      -8.539   9.100 -31.125  1.00 10.680          C  
ATOM    798  CG  LYS A  50      -9.509   7.959 -30.749  1.00 10.680          C  
ATOM    799  CD  LYS A  50     -10.052   7.219 -31.980  1.00 10.680          C  
ATOM    800  CE  LYS A  50     -11.087   6.168 -31.587  1.00 10.680          C  
ATOM    801  NZ  LYS A  50     -11.631   5.443 -32.780  1.00 10.680          N  
ATOM    802  H   LYS A  50      -6.471   8.009 -29.913  1.00  8.640          H  
ATOM    803  HA  LYS A  50      -7.445   8.124 -32.721  1.00  9.360          H  
ATOM    804 1HB  LYS A  50      -8.300   9.639 -30.205  1.00 12.820          H  
ATOM    805 2HB  LYS A  50      -9.069   9.790 -31.778  1.00 12.820          H  
ATOM    806 1HG  LYS A  50      -8.987   7.250 -30.102  1.00 12.820          H  
ATOM    807 2HG  LYS A  50     -10.347   8.373 -30.189  1.00 12.820          H  
ATOM    808 1HD  LYS A  50     -10.502   7.933 -32.671  1.00 12.820          H  
ATOM    809 2HD  LYS A  50      -9.237   6.707 -32.489  1.00 12.820          H  
ATOM    810 1HE  LYS A  50     -10.619   5.445 -30.915  1.00 12.820          H  
ATOM    811 2HE  LYS A  50     -11.909   6.655 -31.064  1.00 12.820          H  
ATOM    812 1HZ  LYS A  50     -12.310   4.757 -32.476  1.00 12.820          H  
ATOM    813 2HZ  LYS A  50     -12.077   6.101 -33.404  1.00 12.820          H  
ATOM    814 3HZ  LYS A  50     -10.880   4.976 -33.267  1.00 12.820          H  
ATOM    815  N   CYS A  51      -5.665  10.369 -31.146  1.00  7.300          N  
ATOM    816  CA  CYS A  51      -4.793  11.529 -31.306  1.00  7.410          C  
ATOM    817  C   CYS A  51      -3.694  11.250 -32.348  1.00  7.290          C  
ATOM    818  O   CYS A  51      -3.338  12.128 -33.131  1.00  8.000          O  
ATOM    819  CB  CYS A  51      -4.169  11.895 -29.969  1.00 10.330          C  
ATOM    820  SG  CYS A  51      -5.347  12.564 -28.733  1.00 10.330          S  
ATOM    821  H   CYS A  51      -5.803   9.964 -30.215  1.00  8.760          H  
ATOM    822  HA  CYS A  51      -5.396  12.372 -31.646  1.00  8.890          H  
ATOM    823 1HB  CYS A  51      -3.701  11.027 -29.546  1.00 12.400          H  
ATOM    824 2HB  CYS A  51      -3.401  12.601 -30.121  1.00 12.400          H  
ATOM    825  HG  CYS A  51      -5.758  13.642 -29.443  1.00 12.400          H  
ATOM    826  N   PHE A  52      -3.229  10.001 -32.422  1.00  6.680          N  
ATOM    827  CA  PHE A  52      -2.193   9.571 -33.370  1.00  6.880          C  
ATOM    828  C   PHE A  52      -2.557   9.732 -34.824  1.00  7.590          C  
ATOM    829  O   PHE A  52      -1.691   9.635 -35.695  1.00  7.870          O  
ATOM    830  CB  PHE A  52      -1.812   8.098 -33.195  1.00  9.550          C  
ATOM    831  CG  PHE A  52      -0.806   7.896 -32.197  1.00  9.550          C  
ATOM    832  CD1 PHE A  52      -1.093   7.482 -30.954  1.00  9.550          C  
ATOM    833  CD2 PHE A  52       0.484   8.132 -32.535  1.00  9.550          C  
ATOM    834  CE1 PHE A  52      -0.140   7.345 -30.046  1.00  9.550          C  
ATOM    835  CE2 PHE A  52       1.449   7.982 -31.640  1.00  9.550          C  
ATOM    836  CZ  PHE A  52       1.118   7.601 -30.375  1.00  9.550          C  
ATOM    837  H   PHE A  52      -3.562   9.338 -31.716  1.00  8.020          H  
ATOM    838  HA  PHE A  52      -1.306  10.161 -33.163  1.00  8.260          H  
ATOM    839 1HB  PHE A  52      -2.700   7.528 -32.913  1.00 11.460          H  
ATOM    840 2HB  PHE A  52      -1.451   7.697 -34.140  1.00 11.460          H  
ATOM    841  HD1 PHE A  52      -2.078   7.274 -30.700  1.00 11.460          H  
ATOM    842  HD2 PHE A  52       0.717   8.446 -33.547  1.00 11.460          H  
ATOM    843  HE1 PHE A  52      -0.370   7.024 -29.033  1.00 11.460          H  
ATOM    844  HE2 PHE A  52       2.475   8.176 -31.911  1.00 11.460          H  
ATOM    845  HZ  PHE A  52       1.866   7.491 -29.614  1.00 11.460          H  
ATOM    846  N   ARG A  53      -3.837   9.878 -35.105  1.00  8.110          N  
ATOM    847  CA  ARG A  53      -4.301   9.995 -36.460  1.00  9.010          C  
ATOM    848  C   ARG A  53      -4.814  11.405 -36.781  1.00  9.160          C  
ATOM    849  O   ARG A  53      -5.395  11.621 -37.849  1.00  9.820          O  
ATOM    850  CB  ARG A  53      -5.360   8.925 -36.664  1.00 12.250          C  
ATOM    851  CG  ARG A  53      -4.768   7.482 -36.608  1.00 12.250          C  
ATOM    852  CD  ARG A  53      -5.792   6.409 -36.458  1.00 12.250          C  
ATOM    853  NE  ARG A  53      -5.185   5.062 -36.598  1.00 12.250          N  
ATOM    854  CZ  ARG A  53      -4.574   4.287 -35.632  1.00 12.250          C  
ATOM    855  NH1 ARG A  53      -4.453   4.609 -34.355  1.00 12.250          N  
ATOM    856  NH2 ARG A  53      -4.068   3.124 -35.979  1.00 12.250          N  
ATOM    857  H   ARG A  53      -4.530   9.954 -34.352  1.00  9.730          H  
ATOM    858  HA  ARG A  53      -3.468   9.779 -37.127  1.00 10.810          H  
ATOM    859 1HB  ARG A  53      -6.116   9.013 -35.882  1.00 14.700          H  
ATOM    860 2HB  ARG A  53      -5.851   9.061 -37.627  1.00 14.700          H  
ATOM    861 1HG  ARG A  53      -4.210   7.291 -37.523  1.00 14.700          H  
ATOM    862 2HG  ARG A  53      -4.091   7.401 -35.759  1.00 14.700          H  
ATOM    863 1HD  ARG A  53      -6.256   6.483 -35.470  1.00 14.700          H  
ATOM    864 2HD  ARG A  53      -6.556   6.523 -37.226  1.00 14.700          H  
ATOM    865  HE  ARG A  53      -5.203   4.674 -37.532  1.00 14.700          H  
ATOM    866 1HH1 ARG A  53      -4.827   5.481 -33.949  1.00 14.700          H  
ATOM    867 2HH1 ARG A  53      -3.990   3.907 -33.750  1.00 14.700          H  
ATOM    868 1HH2 ARG A  53      -4.122   2.799 -36.932  1.00 14.700          H  
ATOM    869 2HH2 ARG A  53      -3.623   2.550 -35.247  1.00 14.700          H  
ATOM    870  N   LYS A  54      -4.586  12.367 -35.873  1.00  8.750          N  
ATOM    871  CA  LYS A  54      -5.060  13.739 -36.067  1.00  9.030          C  
ATOM    872  C   LYS A  54      -3.966  14.748 -36.408  1.00  9.110          C  
ATOM    873  O   LYS A  54      -2.826  14.624 -35.974  1.00  9.100          O  
ATOM    874  CB  LYS A  54      -5.783  14.211 -34.816  1.00 12.530          C  
ATOM    875  CG  LYS A  54      -7.040  13.452 -34.521  1.00 12.530          C  
ATOM    876  CD  LYS A  54      -7.806  14.066 -33.372  1.00 12.530          C  
ATOM    877  CE  LYS A  54      -9.052  13.262 -33.061  1.00 12.530          C  
ATOM    878  NZ  LYS A  54      -9.927  13.951 -32.073  1.00 12.530          N  
ATOM    879  H   LYS A  54      -4.097  12.137 -35.003  1.00 10.500          H  
ATOM    880  HA  LYS A  54      -5.772  13.744 -36.893  1.00 10.840          H  
ATOM    881 1HB  LYS A  54      -5.120  14.115 -33.956  1.00 15.040          H  
ATOM    882 2HB  LYS A  54      -6.029  15.243 -34.920  1.00 15.040          H  
ATOM    883 1HG  LYS A  54      -7.667  13.465 -35.415  1.00 15.040          H  
ATOM    884 2HG  LYS A  54      -6.795  12.430 -34.293  1.00 15.040          H  
ATOM    885 1HD  LYS A  54      -7.175  14.119 -32.479  1.00 15.040          H  
ATOM    886 2HD  LYS A  54      -8.105  15.078 -33.645  1.00 15.040          H  
ATOM    887 1HE  LYS A  54      -9.612  13.104 -33.980  1.00 15.040          H  
ATOM    888 2HE  LYS A  54      -8.755  12.293 -32.655  1.00 15.040          H  
ATOM    889 1HZ  LYS A  54     -10.742  13.392 -31.895  1.00 15.040          H  
ATOM    890 2HZ  LYS A  54      -9.448  14.123 -31.176  1.00 15.040          H  
ATOM    891 3HZ  LYS A  54     -10.207  14.839 -32.459  1.00 15.040          H  
ATOM    892  N   ASP A  55      -4.335  15.783 -37.164  1.00  9.440          N  
ATOM    893  CA  ASP A  55      -3.431  16.877 -37.522  1.00  9.710          C  
ATOM    894  C   ASP A  55      -3.020  17.625 -36.274  1.00  9.060          C  
ATOM    895  O   ASP A  55      -3.806  17.736 -35.343  1.00  8.820          O  
ATOM    896  CB  ASP A  55      -4.113  17.884 -38.467  1.00 13.490          C  
ATOM    897  CG  ASP A  55      -3.134  18.884 -39.166  1.00 13.490          C  
ATOM    898  OD1 ASP A  55      -2.749  19.900 -38.570  1.00 13.490          O  
ATOM    899  OD2 ASP A  55      -2.803  18.634 -40.309  1.00 13.490          O  
ATOM    900  H   ASP A  55      -5.314  15.836 -37.479  1.00 11.330          H  
ATOM    901  HA  ASP A  55      -2.541  16.463 -37.997  1.00 11.650          H  
ATOM    902 1HB  ASP A  55      -4.675  17.341 -39.225  1.00 16.180          H  
ATOM    903 2HB  ASP A  55      -4.831  18.461 -37.899  1.00 16.180          H  
ATOM    904  N   VAL A  56      -1.847  18.249 -36.275  1.00  9.070          N  
ATOM    905  CA  VAL A  56      -1.442  19.047 -35.118  1.00  8.750          C  
ATOM    906  C   VAL A  56      -2.517  20.106 -34.837  1.00  8.960          C  
ATOM    907  O   VAL A  56      -2.820  20.398 -33.683  1.00  8.830          O  
ATOM    908  CB  VAL A  56      -0.060  19.697 -35.313  1.00 12.380          C  
ATOM    909  CG1 VAL A  56       0.224  20.694 -34.174  1.00 12.380          C  
ATOM    910  CG2 VAL A  56       1.007  18.594 -35.321  1.00 12.380          C  
ATOM    911  H   VAL A  56      -1.235  18.158 -37.075  1.00 10.880          H  
ATOM    912  HA  VAL A  56      -1.356  18.388 -34.260  1.00 10.500          H  
ATOM    913  HB  VAL A  56      -0.040  20.244 -36.257  1.00 14.850          H  
ATOM    914 1HG1 VAL A  56       1.206  21.139 -34.318  1.00 14.850          H  
ATOM    915 2HG1 VAL A  56      -0.522  21.490 -34.158  1.00 14.850          H  
ATOM    916 3HG1 VAL A  56       0.203  20.172 -33.230  1.00 14.850          H  
ATOM    917 1HG2 VAL A  56       1.993  19.035 -35.461  1.00 14.850          H  
ATOM    918 2HG2 VAL A  56       0.987  18.052 -34.388  1.00 14.850          H  
ATOM    919 3HG2 VAL A  56       0.800  17.912 -36.133  1.00 14.850          H  
ATOM    920  N   THR A  57      -3.092  20.684 -35.889  1.00  9.500          N  
ATOM    921  CA  THR A  57      -4.142  21.692 -35.795  1.00  9.880          C  
ATOM    922  C   THR A  57      -5.283  21.234 -34.874  1.00  9.570          C  
ATOM    923  O   THR A  57      -5.876  22.037 -34.143  1.00  9.680          O  
ATOM    924  CB  THR A  57      -4.742  21.987 -37.194  1.00 13.680          C  
ATOM    925  OG1 THR A  57      -3.709  22.428 -38.085  1.00 13.680          O  
ATOM    926  CG2 THR A  57      -5.800  23.071 -37.088  1.00 13.680          C  
ATOM    927  H   THR A  57      -2.809  20.398 -36.832  1.00 11.400          H  
ATOM    928  HA  THR A  57      -3.712  22.608 -35.384  1.00 11.860          H  
ATOM    929  HB  THR A  57      -5.193  21.081 -37.597  1.00 16.420          H  
ATOM    930  HG1 THR A  57      -3.193  21.635 -38.366  1.00 16.420          H  
ATOM    931 1HG2 THR A  57      -6.212  23.271 -38.074  1.00 16.420          H  
ATOM    932 2HG2 THR A  57      -6.602  22.752 -36.435  1.00 16.420          H  
ATOM    933 3HG2 THR A  57      -5.356  23.982 -36.691  1.00 16.420          H  
ATOM    934  N   GLU A  58      -5.640  19.955 -34.939  1.00  9.440          N  
ATOM    935  CA  GLU A  58      -6.768  19.405 -34.210  1.00  9.470          C  
ATOM    936  C   GLU A  58      -6.527  19.392 -32.705  1.00  8.720          C  
ATOM    937  O   GLU A  58      -7.461  19.218 -31.931  1.00  8.840          O  
ATOM    938  CB  GLU A  58      -7.076  18.001 -34.718  1.00 13.250          C  
ATOM    939  CG  GLU A  58      -7.578  17.966 -36.176  1.00 13.250          C  
ATOM    940  CD  GLU A  58      -7.865  16.573 -36.702  1.00 13.250          C  
ATOM    941  OE1 GLU A  58      -8.763  15.948 -36.190  1.00 13.250          O  
ATOM    942  OE2 GLU A  58      -7.138  16.106 -37.573  1.00 13.250          O  
ATOM    943  H   GLU A  58      -5.097  19.291 -35.491  1.00 11.330          H  
ATOM    944  HA  GLU A  58      -7.638  20.031 -34.408  1.00 11.360          H  
ATOM    945 1HB  GLU A  58      -6.177  17.413 -34.652  1.00 15.900          H  
ATOM    946 2HB  GLU A  58      -7.825  17.534 -34.081  1.00 15.900          H  
ATOM    947 1HG  GLU A  58      -8.490  18.555 -36.235  1.00 15.900          H  
ATOM    948 2HG  GLU A  58      -6.842  18.442 -36.807  1.00 15.900          H  
ATOM    949  N   PHE A  59      -5.277  19.582 -32.279  1.00  8.180          N  
ATOM    950  CA  PHE A  59      -4.944  19.591 -30.866  1.00  7.630          C  
ATOM    951  C   PHE A  59      -5.037  21.020 -30.321  1.00  7.890          C  
ATOM    952  O   PHE A  59      -4.808  21.271 -29.129  1.00  8.190          O  
ATOM    953  CB  PHE A  59      -3.533  19.069 -30.680  1.00 10.900          C  
ATOM    954  CG  PHE A  59      -3.326  17.620 -30.994  1.00 10.900          C  
ATOM    955  CD1 PHE A  59      -3.087  17.206 -32.279  1.00 10.900          C  
ATOM    956  CD2 PHE A  59      -3.299  16.687 -29.995  1.00 10.900          C  
ATOM    957  CE1 PHE A  59      -2.835  15.893 -32.574  1.00 10.900          C  
ATOM    958  CE2 PHE A  59      -3.038  15.381 -30.267  1.00 10.900          C  
ATOM    959  CZ  PHE A  59      -2.803  14.980 -31.566  1.00 10.900          C  
ATOM    960  H   PHE A  59      -4.518  19.760 -32.942  1.00  9.820          H  
ATOM    961  HA  PHE A  59      -5.651  18.956 -30.327  1.00  9.160          H  
ATOM    962 1HB  PHE A  59      -2.861  19.652 -31.306  1.00 13.080          H  
ATOM    963 2HB  PHE A  59      -3.235  19.224 -29.657  1.00 13.080          H  
ATOM    964  HD1 PHE A  59      -3.112  17.934 -33.061  1.00 13.080          H  
ATOM    965  HD2 PHE A  59      -3.462  17.000 -28.958  1.00 13.080          H  
ATOM    966  HE1 PHE A  59      -2.657  15.585 -33.613  1.00 13.080          H  
ATOM    967  HE2 PHE A  59      -3.007  14.675 -29.442  1.00 13.080          H  
ATOM    968  HZ  PHE A  59      -2.592  13.949 -31.791  1.00 13.080          H  
ATOM    969  N   GLU A  60      -5.340  21.969 -31.217  1.00  8.070          N  
ATOM    970  CA  GLU A  60      -5.513  23.372 -30.874  1.00  8.610          C  
ATOM    971  C   GLU A  60      -7.006  23.706 -30.969  1.00  8.570          C  
ATOM    972  O   GLU A  60      -7.542  24.473 -30.168  1.00  8.310          O  
ATOM    973  CB  GLU A  60      -4.692  24.266 -31.812  1.00 11.840          C  
ATOM    974  CG  GLU A  60      -3.166  24.058 -31.733  1.00 11.840          C  
ATOM    975  CD  GLU A  60      -2.414  24.961 -32.686  1.00 11.840          C  
ATOM    976  OE1 GLU A  60      -3.061  25.569 -33.505  1.00 11.840          O  
ATOM    977  OE2 GLU A  60      -1.211  25.055 -32.586  1.00 11.840          O  
ATOM    978  H   GLU A  60      -5.478  21.711 -32.192  1.00  9.680          H  
ATOM    979  HA  GLU A  60      -5.184  23.535 -29.848  1.00 10.330          H  
ATOM    980 1HB  GLU A  60      -4.999  24.088 -32.843  1.00 14.210          H  
ATOM    981 2HB  GLU A  60      -4.899  25.312 -31.588  1.00 14.210          H  
ATOM    982 1HG  GLU A  60      -2.830  24.245 -30.715  1.00 14.210          H  
ATOM    983 2HG  GLU A  60      -2.945  23.015 -31.978  1.00 14.210          H  
ATOM    984  N   GLU A  61      -7.691  23.058 -31.924  1.00  9.130          N  
ATOM    985  CA  GLU A  61      -9.122  23.258 -32.181  1.00  9.460          C  
ATOM    986  C   GLU A  61     -10.021  22.376 -31.303  1.00  9.400          C  
ATOM    987  O   GLU A  61     -11.249  22.413 -31.418  1.00  9.640          O  
ATOM    988  CB  GLU A  61      -9.457  23.019 -33.660  1.00 13.110          C  
ATOM    989  CG  GLU A  61      -8.860  24.048 -34.627  1.00 13.110          C  
ATOM    990  CD  GLU A  61      -9.237  23.798 -36.073  1.00 13.110          C  
ATOM    991  OE1 GLU A  61      -9.889  22.817 -36.340  1.00 13.110          O  
ATOM    992  OE2 GLU A  61      -8.872  24.595 -36.906  1.00 13.110          O  
ATOM    993  H   GLU A  61      -7.166  22.459 -32.562  1.00 10.960          H  
ATOM    994  HA  GLU A  61      -9.359  24.297 -31.956  1.00 11.350          H  
ATOM    995 1HB  GLU A  61      -9.084  22.037 -33.954  1.00 15.730          H  
ATOM    996 2HB  GLU A  61     -10.538  23.013 -33.795  1.00 15.730          H  
ATOM    997 1HG  GLU A  61      -9.203  25.040 -34.338  1.00 15.730          H  
ATOM    998 2HG  GLU A  61      -7.773  24.029 -34.528  1.00 15.730          H  
ATOM    999  N   ALA A  62      -9.407  21.580 -30.436  1.00  9.310          N  
ATOM   1000  CA  ALA A  62     -10.117  20.688 -29.534  1.00  9.460          C  
ATOM   1001  C   ALA A  62      -9.386  20.641 -28.206  1.00  8.870          C  
ATOM   1002  O   ALA A  62      -8.163  20.524 -28.138  1.00  9.010          O  
ATOM   1003  CB  ALA A  62     -10.224  19.291 -30.118  1.00 13.180          C  
ATOM   1004  H   ALA A  62      -8.397  21.617 -30.405  1.00 11.170          H  
ATOM   1005  HA  ALA A  62     -11.116  21.088 -29.364  1.00 11.350          H  
ATOM   1006 1HB  ALA A  62     -10.765  18.650 -29.423  1.00 15.820          H  
ATOM   1007 2HB  ALA A  62     -10.757  19.336 -31.067  1.00 15.820          H  
ATOM   1008 3HB  ALA A  62      -9.229  18.886 -30.277  1.00 15.820          H  
ATOM   1009  N   ASP A  63     -10.143  20.653 -27.123  1.00  8.440          N  
ATOM   1010  CA  ASP A  63      -9.579  20.667 -25.786  1.00  8.140          C  
ATOM   1011  C   ASP A  63      -9.245  19.269 -25.219  1.00  7.760          C  
ATOM   1012  O   ASP A  63      -9.751  18.828 -24.176  1.00  7.880          O  
ATOM   1013  CB  ASP A  63     -10.530  21.521 -24.937  1.00 11.520          C  
ATOM   1014  CG  ASP A  63     -12.019  21.017 -24.978  1.00 11.520          C  
ATOM   1015  OD1 ASP A  63     -12.360  20.410 -25.986  1.00 11.520          O  
ATOM   1016  OD2 ASP A  63     -12.806  21.301 -24.057  1.00 11.520          O  
ATOM   1017  H   ASP A  63     -11.165  20.681 -27.200  1.00 10.130          H  
ATOM   1018  HA  ASP A  63      -8.636  21.214 -25.837  1.00  9.770          H  
ATOM   1019 1HB  ASP A  63     -10.159  21.605 -23.941  1.00 13.820          H  
ATOM   1020 2HB  ASP A  63     -10.523  22.533 -25.345  1.00 13.820          H  
ATOM   1021  N   GLU A  64      -8.340  18.601 -25.923  1.00  7.600          N  
ATOM   1022  CA  GLU A  64      -7.883  17.260 -25.571  1.00  7.530          C  
ATOM   1023  C   GLU A  64      -6.775  17.324 -24.530  1.00  7.480          C  
ATOM   1024  O   GLU A  64      -6.080  18.335 -24.417  1.00  7.420          O  
ATOM   1025  CB  GLU A  64      -7.445  16.492 -26.825  1.00 10.570          C  
ATOM   1026  CG  GLU A  64      -8.617  16.202 -27.759  1.00 10.570          C  
ATOM   1027  CD  GLU A  64      -8.295  15.390 -29.002  1.00 10.570          C  
ATOM   1028  OE1 GLU A  64      -7.176  15.364 -29.437  1.00 10.570          O  
ATOM   1029  OE2 GLU A  64      -9.205  14.745 -29.490  1.00 10.570          O  
ATOM   1030  H   GLU A  64      -7.972  19.082 -26.750  1.00  9.120          H  
ATOM   1031  HA  GLU A  64      -8.722  16.719 -25.131  1.00  9.040          H  
ATOM   1032 1HB  GLU A  64      -6.703  17.073 -27.374  1.00 12.680          H  
ATOM   1033 2HB  GLU A  64      -6.986  15.543 -26.539  1.00 12.680          H  
ATOM   1034 1HG  GLU A  64      -9.384  15.674 -27.189  1.00 12.680          H  
ATOM   1035 2HG  GLU A  64      -9.043  17.157 -28.066  1.00 12.680          H  
ATOM   1036  N   PHE A  65      -6.628  16.257 -23.747  1.00  7.770          N  
ATOM   1037  CA  PHE A  65      -5.582  16.200 -22.734  1.00  7.850          C  
ATOM   1038  C   PHE A  65      -5.264  14.733 -22.489  1.00  7.840          C  
ATOM   1039  O   PHE A  65      -6.055  13.866 -22.855  1.00  8.670          O  
ATOM   1040  CB  PHE A  65      -6.091  16.809 -21.424  1.00 10.960          C  
ATOM   1041  CG  PHE A  65      -7.049  15.891 -20.687  1.00 10.960          C  
ATOM   1042  CD1 PHE A  65      -6.600  15.252 -19.559  1.00 10.960          C  
ATOM   1043  CD2 PHE A  65      -8.319  15.581 -21.143  1.00 10.960          C  
ATOM   1044  CE1 PHE A  65      -7.366  14.367 -18.877  1.00 10.960          C  
ATOM   1045  CE2 PHE A  65      -9.084  14.659 -20.459  1.00 10.960          C  
ATOM   1046  CZ  PHE A  65      -8.612  14.058 -19.328  1.00 10.960          C  
ATOM   1047  H   PHE A  65      -7.242  15.464 -23.866  1.00  9.320          H  
ATOM   1048  HA  PHE A  65      -4.685  16.716 -23.086  1.00  9.420          H  
ATOM   1049 1HB  PHE A  65      -5.242  17.029 -20.770  1.00 13.150          H  
ATOM   1050 2HB  PHE A  65      -6.598  17.748 -21.630  1.00 13.150          H  
ATOM   1051  HD1 PHE A  65      -5.603  15.467 -19.207  1.00 13.150          H  
ATOM   1052  HD2 PHE A  65      -8.703  16.051 -22.045  1.00 13.150          H  
ATOM   1053  HE1 PHE A  65      -6.957  13.891 -17.975  1.00 13.150          H  
ATOM   1054  HE2 PHE A  65     -10.060  14.403 -20.805  1.00 13.150          H  
ATOM   1055  HZ  PHE A  65      -9.229  13.332 -18.794  1.00 13.150          H  
ATOM   1056  N   CYS A  66      -4.136  14.461 -21.840  1.00  7.110          N  
ATOM   1057  CA  CYS A  66      -3.721  13.129 -21.422  1.00  7.340          C  
ATOM   1058  C   CYS A  66      -4.532  12.611 -20.230  1.00  7.890          C  
ATOM   1059  O   CYS A  66      -4.328  13.058 -19.097  1.00  7.660          O  
ATOM   1060  CB  CYS A  66      -2.245  13.199 -21.048  1.00 10.180          C  
ATOM   1061  SG  CYS A  66      -1.488  11.708 -20.434  1.00 10.180          S  
ATOM   1062  H   CYS A  66      -3.505  15.242 -21.666  1.00  8.530          H  
ATOM   1063  HA  CYS A  66      -3.813  12.459 -22.269  1.00  8.810          H  
ATOM   1064 1HB  CYS A  66      -1.682  13.514 -21.921  1.00 12.220          H  
ATOM   1065 2HB  CYS A  66      -2.120  13.963 -20.306  1.00 12.220          H  
ATOM   1066  N   PRO A  67      -5.364  11.552 -20.385  1.00  8.860          N  
ATOM   1067  CA  PRO A  67      -6.243  10.976 -19.367  1.00  9.710          C  
ATOM   1068  C   PRO A  67      -5.565  10.458 -18.092  1.00  9.680          C  
ATOM   1069  O   PRO A  67      -6.243  10.240 -17.090  1.00 10.280          O  
ATOM   1070  CB  PRO A  67      -6.927   9.844 -20.121  1.00 14.570          C  
ATOM   1071  CG  PRO A  67      -6.873  10.241 -21.541  1.00 14.570          C  
ATOM   1072  CD  PRO A  67      -5.544  10.914 -21.713  1.00 14.570          C  
ATOM   1073  HA  PRO A  67      -7.003  11.712 -19.099  1.00 11.650          H  
ATOM   1074 1HB  PRO A  67      -6.445   8.883 -19.899  1.00 17.480          H  
ATOM   1075 2HB  PRO A  67      -7.948   9.776 -19.790  1.00 17.480          H  
ATOM   1076 1HG  PRO A  67      -7.056   9.387 -22.187  1.00 17.480          H  
ATOM   1077 2HG  PRO A  67      -7.687  10.948 -21.747  1.00 17.480          H  
ATOM   1078 1HD  PRO A  67      -4.742  10.205 -21.929  1.00 17.480          H  
ATOM   1079 2HD  PRO A  67      -5.699  11.615 -22.518  1.00 17.480          H  
ATOM   1080  N   HIS A  68      -4.259  10.209 -18.144  1.00  9.210          N  
ATOM   1081  CA  HIS A  68      -3.518   9.693 -16.992  1.00  9.380          C  
ATOM   1082  C   HIS A  68      -2.532  10.691 -16.404  1.00  8.780          C  
ATOM   1083  O   HIS A  68      -2.356  10.755 -15.184  1.00  9.210          O  
ATOM   1084  CB  HIS A  68      -2.835   8.384 -17.353  1.00 13.060          C  
ATOM   1085  CG  HIS A  68      -1.990   7.760 -16.257  1.00 13.060          C  
ATOM   1086  ND1 HIS A  68      -2.308   7.872 -14.925  1.00 13.060          N  
ATOM   1087  CD2 HIS A  68      -0.910   6.942 -16.315  1.00 13.060          C  
ATOM   1088  CE1 HIS A  68      -1.447   7.169 -14.216  1.00 13.060          C  
ATOM   1089  NE2 HIS A  68      -0.590   6.603 -15.030  1.00 13.060          N  
ATOM   1090  H   HIS A  68      -3.757  10.418 -18.992  1.00 11.050          H  
ATOM   1091  HA  HIS A  68      -4.229   9.460 -16.201  1.00 11.260          H  
ATOM   1092 1HB  HIS A  68      -3.586   7.688 -17.630  1.00 15.680          H  
ATOM   1093 2HB  HIS A  68      -2.229   8.545 -18.216  1.00 15.680          H  
ATOM   1094  HD1 HIS A  68      -2.688   8.732 -14.542  1.00 15.680          H  
ATOM   1095  HD2 HIS A  68      -0.321   6.541 -17.133  1.00 15.680          H  
ATOM   1096  HE1 HIS A  68      -1.530   7.123 -13.140  1.00 15.680          H  
ATOM   1097  N   CYS A  69      -1.841  11.412 -17.271  1.00  7.970          N  
ATOM   1098  CA  CYS A  69      -0.798  12.339 -16.877  1.00  7.620          C  
ATOM   1099  C   CYS A  69      -1.170  13.833 -16.883  1.00  7.770          C  
ATOM   1100  O   CYS A  69      -0.376  14.646 -16.413  1.00  7.890          O  
ATOM   1101  CB  CYS A  69       0.401  12.111 -17.768  1.00 10.810          C  
ATOM   1102  SG  CYS A  69       0.225  12.599 -19.516  1.00 10.810          S  
ATOM   1103  H   CYS A  69      -2.038  11.306 -18.251  1.00  9.560          H  
ATOM   1104  HA  CYS A  69      -0.505  12.093 -15.859  1.00  9.140          H  
ATOM   1105 1HB  CYS A  69       1.253  12.632 -17.358  1.00 12.970          H  
ATOM   1106 2HB  CYS A  69       0.638  11.073 -17.744  1.00 12.970          H  
ATOM   1107  N   ASP A  70      -2.346  14.206 -17.411  1.00  8.030          N  
ATOM   1108  CA  ASP A  70      -2.857  15.584 -17.489  1.00  8.390          C  
ATOM   1109  C   ASP A  70      -2.118  16.588 -18.399  1.00  7.680          C  
ATOM   1110  O   ASP A  70      -2.448  17.775 -18.398  1.00  8.090          O  
ATOM   1111  CB  ASP A  70      -2.945  16.185 -16.072  1.00 11.600          C  
ATOM   1112  CG  ASP A  70      -3.963  15.460 -15.147  1.00 11.600          C  
ATOM   1113  OD1 ASP A  70      -5.079  15.225 -15.572  1.00 11.600          O  
ATOM   1114  OD2 ASP A  70      -3.602  15.127 -14.016  1.00 11.600          O  
ATOM   1115  H   ASP A  70      -2.991  13.519 -17.801  1.00  9.640          H  
ATOM   1116  HA  ASP A  70      -3.874  15.510 -17.860  1.00 10.070          H  
ATOM   1117 1HB  ASP A  70      -1.972  16.207 -15.595  1.00 13.920          H  
ATOM   1118 2HB  ASP A  70      -3.259  17.231 -16.154  1.00 13.920          H  
ATOM   1119  N   ASN A  71      -1.177  16.148 -19.224  1.00  6.820          N  
ATOM   1120  CA  ASN A  71      -0.500  17.089 -20.117  1.00  6.300          C  
ATOM   1121  C   ASN A  71      -1.129  17.258 -21.490  1.00  5.950          C  
ATOM   1122  O   ASN A  71      -2.115  16.599 -21.860  1.00  6.040          O  
ATOM   1123  CB  ASN A  71       0.950  16.714 -20.316  1.00  9.030          C  
ATOM   1124  CG  ASN A  71       1.183  15.472 -21.003  1.00  9.030          C  
ATOM   1125  OD1 ASN A  71       0.307  14.944 -21.673  1.00  9.030          O  
ATOM   1126  ND2 ASN A  71       2.358  14.980 -20.865  1.00  9.030          N  
ATOM   1127  H   ASN A  71      -0.914  15.168 -19.213  1.00  8.180          H  
ATOM   1128  HA  ASN A  71      -0.524  18.072 -19.644  1.00  7.560          H  
ATOM   1129 1HB  ASN A  71       1.436  17.465 -20.922  1.00 10.830          H  
ATOM   1130 2HB  ASN A  71       1.433  16.697 -19.366  1.00 10.830          H  
ATOM   1131 1HD2 ASN A  71       2.583  14.119 -21.297  1.00 10.830          H  
ATOM   1132 2HD2 ASN A  71       3.049  15.474 -20.324  1.00 10.830          H  
ATOM   1133  N   HIS A  72      -0.493  18.126 -22.282  1.00  5.940          N  
ATOM   1134  CA  HIS A  72      -0.856  18.322 -23.672  1.00  5.950          C  
ATOM   1135  C   HIS A  72       0.212  17.634 -24.533  1.00  5.530          C  
ATOM   1136  O   HIS A  72       1.373  17.491 -24.104  1.00  5.730          O  
ATOM   1137  CB  HIS A  72      -0.981  19.810 -23.998  1.00  8.330          C  
ATOM   1138  CG  HIS A  72      -1.552  20.095 -25.356  1.00  8.330          C  
ATOM   1139  ND1 HIS A  72      -0.786  20.138 -26.497  1.00  8.330          N  
ATOM   1140  CD2 HIS A  72      -2.827  20.342 -25.748  1.00  8.330          C  
ATOM   1141  CE1 HIS A  72      -1.568  20.412 -27.534  1.00  8.330          C  
ATOM   1142  NE2 HIS A  72      -2.806  20.537 -27.105  1.00  8.330          N  
ATOM   1143  H   HIS A  72       0.276  18.711 -21.906  1.00  7.130          H  
ATOM   1144  HA  HIS A  72      -1.812  17.847 -23.884  1.00  7.140          H  
ATOM   1145 1HB  HIS A  72      -1.615  20.289 -23.253  1.00  9.990          H  
ATOM   1146 2HB  HIS A  72       0.005  20.275 -23.931  1.00  9.990          H  
ATOM   1147  HD2 HIS A  72      -3.709  20.380 -25.103  1.00  9.990          H  
ATOM   1148  HE1 HIS A  72      -1.257  20.523 -28.564  1.00  9.990          H  
ATOM   1149  HE2 HIS A  72      -3.632  20.756 -27.701  1.00  9.990          H  
ATOM   1150  N   PHE A  73      -0.197  17.166 -25.710  1.00  5.370          N  
ATOM   1151  CA  PHE A  73       0.706  16.518 -26.644  1.00  5.380          C  
ATOM   1152  C   PHE A  73       0.213  16.627 -28.096  1.00  5.890          C  
ATOM   1153  O   PHE A  73      -0.984  16.793 -28.309  1.00  6.230          O  
ATOM   1154  CB  PHE A  73       0.827  15.066 -26.188  1.00  7.530          C  
ATOM   1155  CG  PHE A  73      -0.445  14.354 -26.092  1.00  7.530          C  
ATOM   1156  CD1 PHE A  73      -0.915  13.723 -27.146  1.00  7.530          C  
ATOM   1157  CD2 PHE A  73      -1.165  14.306 -24.913  1.00  7.530          C  
ATOM   1158  CE1 PHE A  73      -2.093  13.026 -27.108  1.00  7.530          C  
ATOM   1159  CE2 PHE A  73      -2.347  13.617 -24.867  1.00  7.530          C  
ATOM   1160  CZ  PHE A  73      -2.813  12.974 -25.967  1.00  7.530          C  
ATOM   1161  H   PHE A  73      -1.164  17.275 -25.982  1.00  6.440          H  
ATOM   1162  HA  PHE A  73       1.677  17.010 -26.576  1.00  6.460          H  
ATOM   1163 1HB  PHE A  73       1.484  14.510 -26.851  1.00  9.030          H  
ATOM   1164 2HB  PHE A  73       1.245  15.059 -25.204  1.00  9.030          H  
ATOM   1165  HD1 PHE A  73      -0.331  13.785 -28.026  1.00  9.030          H  
ATOM   1166  HD2 PHE A  73      -0.790  14.818 -24.019  1.00  9.030          H  
ATOM   1167  HE1 PHE A  73      -2.442  12.519 -27.985  1.00  9.030          H  
ATOM   1168  HE2 PHE A  73      -2.904  13.581 -23.973  1.00  9.030          H  
ATOM   1169  HZ  PHE A  73      -3.753  12.420 -25.930  1.00  9.030          H  
ATOM   1170  N   VAL A  74       1.141  16.557 -29.083  1.00  6.300          N  
ATOM   1171  CA  VAL A  74       0.770  16.598 -30.535  1.00  7.110          C  
ATOM   1172  C   VAL A  74       1.523  15.620 -31.463  1.00  7.570          C  
ATOM   1173  O   VAL A  74       2.641  15.225 -31.152  1.00  7.530          O  
ATOM   1174  CB  VAL A  74       1.008  18.009 -31.128  1.00  9.630          C  
ATOM   1175  CG1 VAL A  74       0.199  19.016 -30.405  1.00  9.630          C  
ATOM   1176  CG2 VAL A  74       2.487  18.382 -31.083  1.00  9.630          C  
ATOM   1177  H   VAL A  74       2.110  16.426 -28.769  1.00  7.560          H  
ATOM   1178  HA  VAL A  74      -0.292  16.370 -30.606  1.00  8.530          H  
ATOM   1179  HB  VAL A  74       0.663  18.003 -32.150  1.00 11.560          H  
ATOM   1180 1HG1 VAL A  74       0.336  19.996 -30.851  1.00 11.560          H  
ATOM   1181 2HG1 VAL A  74      -0.822  18.736 -30.458  1.00 11.560          H  
ATOM   1182 3HG1 VAL A  74       0.511  19.055 -29.369  1.00 11.560          H  
ATOM   1183 1HG2 VAL A  74       2.622  19.371 -31.522  1.00 11.560          H  
ATOM   1184 2HG2 VAL A  74       2.826  18.396 -30.048  1.00 11.560          H  
ATOM   1185 3HG2 VAL A  74       3.082  17.664 -31.645  1.00 11.560          H  
ATOM   1186  N   ILE A  75       0.979  15.324 -32.661  1.00  8.300          N  
ATOM   1187  CA  ILE A  75       1.715  14.522 -33.675  1.00  9.020          C  
ATOM   1188  C   ILE A  75       1.655  15.064 -35.095  1.00  9.920          C  
ATOM   1189  O   ILE A  75       0.591  15.430 -35.596  1.00 10.380          O  
ATOM   1190  CB  ILE A  75       1.222  13.052 -33.755  1.00 12.340          C  
ATOM   1191  CG1 ILE A  75       2.080  12.222 -34.746  1.00 12.340          C  
ATOM   1192  CG2 ILE A  75      -0.287  13.000 -34.125  1.00 12.340          C  
ATOM   1193  CD1 ILE A  75       1.893  10.734 -34.631  1.00 12.340          C  
ATOM   1194  H   ILE A  75       0.045  15.661 -32.874  1.00  9.960          H  
ATOM   1195  HA  ILE A  75       2.765  14.498 -33.381  1.00 10.820          H  
ATOM   1196  HB  ILE A  75       1.410  12.602 -32.834  1.00 14.810          H  
ATOM   1197 1HG1 ILE A  75       1.826  12.483 -35.759  1.00 14.810          H  
ATOM   1198 2HG1 ILE A  75       3.125  12.442 -34.567  1.00 14.810          H  
ATOM   1199 1HG2 ILE A  75      -0.627  11.998 -34.147  1.00 14.810          H  
ATOM   1200 2HG2 ILE A  75      -0.861  13.541 -33.392  1.00 14.810          H  
ATOM   1201 3HG2 ILE A  75      -0.480  13.427 -35.095  1.00 14.810          H  
ATOM   1202 1HD1 ILE A  75       2.539  10.231 -35.355  1.00 14.810          H  
ATOM   1203 2HD1 ILE A  75       2.154  10.416 -33.633  1.00 14.810          H  
ATOM   1204 3HD1 ILE A  75       0.862  10.468 -34.838  1.00 14.810          H  
ATOM   1205  N   ASP A  76       2.766  15.014 -35.818  1.00 10.360          N  
ATOM   1206  CA  ASP A  76       2.657  15.364 -37.221  1.00 11.310          C  
ATOM   1207  C   ASP A  76       2.135  14.169 -37.993  1.00 12.090          C  
ATOM   1208  O   ASP A  76       2.898  13.380 -38.550  1.00 12.440          O  
ATOM   1209  CB  ASP A  76       3.951  15.798 -37.880  1.00 15.450          C  
ATOM   1210  CG  ASP A  76       3.627  16.222 -39.331  1.00 15.450          C  
ATOM   1211  OD1 ASP A  76       2.433  16.246 -39.670  1.00 15.450          O  
ATOM   1212  OD2 ASP A  76       4.534  16.449 -40.098  1.00 15.450          O  
ATOM   1213  H   ASP A  76       3.645  14.732 -35.408  1.00 12.430          H  
ATOM   1214  HA  ASP A  76       1.939  16.177 -37.326  1.00 13.570          H  
ATOM   1215 1HB  ASP A  76       4.392  16.637 -37.339  1.00 18.540          H  
ATOM   1216 2HB  ASP A  76       4.668  14.975 -37.890  1.00 18.540          H  
ATOM   1217  N   ALA A  77       0.823  14.059 -38.027  1.00 12.560          N  
ATOM   1218  CA  ALA A  77       0.095  12.953 -38.628  1.00 13.450          C  
ATOM   1219  C   ALA A  77       0.372  12.814 -40.133  1.00 14.430          C  
ATOM   1220  O   ALA A  77       0.023  11.791 -40.723  1.00 15.090          O  
ATOM   1221  CB  ALA A  77      -1.392  13.109 -38.376  1.00 18.470          C  
ATOM   1222  H   ALA A  77       0.318  14.780 -37.509  1.00 15.070          H  
ATOM   1223  HA  ALA A  77       0.430  12.035 -38.147  1.00 16.140          H  
ATOM   1224 1HB  ALA A  77      -1.929  12.255 -38.789  1.00 22.170          H  
ATOM   1225 2HB  ALA A  77      -1.549  13.143 -37.310  1.00 22.170          H  
ATOM   1226 3HB  ALA A  77      -1.753  14.024 -38.838  1.00 22.170          H  
ATOM   1227  N   LYS A  78       0.929  13.849 -40.786  1.00 14.670          N  
ATOM   1228  CA  LYS A  78       1.197  13.756 -42.220  1.00 15.680          C  
ATOM   1229  C   LYS A  78       2.558  13.136 -42.530  1.00 15.850          C  
ATOM   1230  O   LYS A  78       2.894  12.935 -43.702  1.00 16.720          O  
ATOM   1231  CB  LYS A  78       1.115  15.123 -42.897  1.00 21.550          C  
ATOM   1232  CG  LYS A  78      -0.266  15.738 -42.935  1.00 21.550          C  
ATOM   1233  CD  LYS A  78      -0.248  17.059 -43.712  1.00 21.550          C  
ATOM   1234  CE  LYS A  78      -1.644  17.664 -43.852  1.00 21.550          C  
ATOM   1235  NZ  LYS A  78      -2.185  18.103 -42.540  1.00 21.550          N  
ATOM   1236  H   LYS A  78       1.246  14.690 -40.273  1.00 17.600          H  
ATOM   1237  HA  LYS A  78       0.437  13.113 -42.664  1.00 18.820          H  
ATOM   1238 1HB  LYS A  78       1.773  15.817 -42.361  1.00 25.860          H  
ATOM   1239 2HB  LYS A  78       1.484  15.048 -43.918  1.00 25.860          H  
ATOM   1240 1HG  LYS A  78      -0.956  15.044 -43.415  1.00 25.860          H  
ATOM   1241 2HG  LYS A  78      -0.601  15.912 -41.915  1.00 25.860          H  
ATOM   1242 1HD  LYS A  78       0.390  17.772 -43.186  1.00 25.860          H  
ATOM   1243 2HD  LYS A  78       0.167  16.892 -44.706  1.00 25.860          H  
ATOM   1244 1HE  LYS A  78      -1.593  18.523 -44.517  1.00 25.860          H  
ATOM   1245 2HE  LYS A  78      -2.318  16.923 -44.281  1.00 25.860          H  
ATOM   1246 1HZ  LYS A  78      -3.103  18.504 -42.632  1.00 25.860          H  
ATOM   1247 2HZ  LYS A  78      -2.252  17.318 -41.903  1.00 25.860          H  
ATOM   1248 3HZ  LYS A  78      -1.585  18.800 -42.114  1.00 25.860          H  
ATOM   1249  N   THR A  79       3.342  12.845 -41.495  1.00 15.150          N  
ATOM   1250  CA  THR A  79       4.662  12.269 -41.677  1.00 15.400          C  
ATOM   1251  C   THR A  79       4.632  10.778 -41.255  1.00 15.100          C  
ATOM   1252  O   THR A  79       4.251  10.478 -40.129  1.00 14.560          O  
ATOM   1253  CB  THR A  79       5.739  13.081 -40.892  1.00 21.460          C  
ATOM   1254  OG1 THR A  79       5.821  14.427 -41.409  1.00 21.460          O  
ATOM   1255  CG2 THR A  79       7.096  12.436 -41.015  1.00 21.460          C  
ATOM   1256  H   THR A  79       3.006  13.013 -40.541  1.00 18.180          H  
ATOM   1257  HA  THR A  79       4.929  12.387 -42.714  1.00 18.480          H  
ATOM   1258  HB  THR A  79       5.457  13.135 -39.849  1.00 25.750          H  
ATOM   1259  HG1 THR A  79       5.143  15.017 -40.995  1.00 25.750          H  
ATOM   1260 1HG2 THR A  79       7.822  13.024 -40.456  1.00 25.750          H  
ATOM   1261 2HG2 THR A  79       7.064  11.463 -40.610  1.00 25.750          H  
ATOM   1262 3HG2 THR A  79       7.391  12.394 -42.060  1.00 25.750          H  
ATOM   1263  N   PRO A  80       5.051   9.818 -42.131  1.00 15.580          N  
ATOM   1264  CA  PRO A  80       5.108   8.364 -41.894  1.00 15.550          C  
ATOM   1265  C   PRO A  80       5.980   7.953 -40.708  1.00 15.200          C  
ATOM   1266  O   PRO A  80       5.857   6.846 -40.185  1.00 14.920          O  
ATOM   1267  CB  PRO A  80       5.727   7.835 -43.195  1.00 23.330          C  
ATOM   1268  CG  PRO A  80       5.376   8.849 -44.241  1.00 23.330          C  
ATOM   1269  CD  PRO A  80       5.393  10.186 -43.533  1.00 23.330          C  
ATOM   1270  HA  PRO A  80       4.084   7.983 -41.767  1.00 18.660          H  
ATOM   1271 1HB  PRO A  80       6.811   7.713 -43.070  1.00 27.990          H  
ATOM   1272 2HB  PRO A  80       5.320   6.837 -43.420  1.00 27.990          H  
ATOM   1273 1HG  PRO A  80       6.100   8.800 -45.071  1.00 27.990          H  
ATOM   1274 2HG  PRO A  80       4.390   8.618 -44.671  1.00 27.990          H  
ATOM   1275 1HD  PRO A  80       6.382  10.663 -43.601  1.00 27.990          H  
ATOM   1276 2HD  PRO A  80       4.590  10.782 -44.007  1.00 27.990          H  
ATOM   1277  N   GLN A  81       6.879   8.838 -40.329  1.00 15.370          N  
ATOM   1278  CA  GLN A  81       7.810   8.663 -39.238  1.00 15.270          C  
ATOM   1279  C   GLN A  81       7.552   9.759 -38.224  1.00 14.460          C  
ATOM   1280  O   GLN A  81       8.219  10.796 -38.228  1.00 14.450          O  
ATOM   1281  CB  GLN A  81       9.251   8.734 -39.740  1.00 21.420          C  
ATOM   1282  CG  GLN A  81       9.599   7.664 -40.742  1.00 21.420          C  
ATOM   1283  CD  GLN A  81       9.578   6.297 -40.124  1.00 21.420          C  
ATOM   1284  OE1 GLN A  81      10.233   6.057 -39.106  1.00 21.420          O  
ATOM   1285  NE2 GLN A  81       8.819   5.391 -40.717  1.00 21.420          N  
ATOM   1286  H   GLN A  81       6.909   9.713 -40.818  1.00 18.440          H  
ATOM   1287  HA  GLN A  81       7.632   7.701 -38.756  1.00 18.320          H  
ATOM   1288 1HB  GLN A  81       9.423   9.701 -40.209  1.00 25.700          H  
ATOM   1289 2HB  GLN A  81       9.935   8.649 -38.897  1.00 25.700          H  
ATOM   1290 1HG  GLN A  81       8.881   7.685 -41.557  1.00 25.700          H  
ATOM   1291 2HG  GLN A  81      10.601   7.853 -41.121  1.00 25.700          H  
ATOM   1292 1HE2 GLN A  81       8.758   4.466 -40.341  1.00 25.700          H  
ATOM   1293 2HE2 GLN A  81       8.294   5.627 -41.535  1.00 25.700          H  
ATOM   1294  N   ALA A  82       6.540   9.553 -37.392  1.00 13.940          N  
ATOM   1295  CA  ALA A  82       6.081  10.564 -36.456  1.00 13.320          C  
ATOM   1296  C   ALA A  82       5.563   9.898 -35.195  1.00 12.320          C  
ATOM   1297  O   ALA A  82       5.224   8.714 -35.194  1.00 12.000          O  
ATOM   1298  CB  ALA A  82       5.002  11.426 -37.086  1.00 18.900          C  
ATOM   1299  H   ALA A  82       6.050   8.668 -37.430  1.00 16.730          H  
ATOM   1300  HA  ALA A  82       6.927  11.193 -36.184  1.00 15.980          H  
ATOM   1301 1HB  ALA A  82       4.680  12.185 -36.388  1.00 22.680          H  
ATOM   1302 2HB  ALA A  82       5.394  11.901 -37.969  1.00 22.680          H  
ATOM   1303 3HB  ALA A  82       4.148  10.812 -37.366  1.00 22.680          H  
ATOM   1304  N   ALA A  83       5.505  10.668 -34.120  1.00 11.970          N  
ATOM   1305  CA  ALA A  83       5.056  10.180 -32.823  1.00 11.120          C  
ATOM   1306  C   ALA A  83       4.409  11.295 -32.038  1.00 10.390          C  
ATOM   1307  O   ALA A  83       4.585  12.468 -32.378  1.00 10.440          O  
ATOM   1308  CB  ALA A  83       6.234   9.638 -32.046  1.00 15.910          C  
ATOM   1309  H   ALA A  83       5.801  11.631 -34.196  1.00 14.360          H  
ATOM   1310  HA  ALA A  83       4.320   9.391 -32.975  1.00 13.340          H  
ATOM   1311 1HB  ALA A  83       5.898   9.285 -31.097  1.00 19.090          H  
ATOM   1312 2HB  ALA A  83       6.692   8.817 -32.600  1.00 19.090          H  
ATOM   1313 3HB  ALA A  83       6.962  10.432 -31.895  1.00 19.090          H  
ATOM   1314  N   LEU A  84       3.628  10.945 -31.015  1.00  9.900          N  
ATOM   1315  CA  LEU A  84       3.057  12.008 -30.193  1.00  9.390          C  
ATOM   1316  C   LEU A  84       4.166  12.578 -29.332  1.00  9.020          C  
ATOM   1317  O   LEU A  84       4.863  11.837 -28.642  1.00  9.080          O  
ATOM   1318  CB  LEU A  84       1.930  11.517 -29.248  1.00 13.350          C  
ATOM   1319  CG  LEU A  84       0.575  11.007 -29.848  1.00 13.350          C  
ATOM   1320  CD1 LEU A  84      -0.216  10.360 -28.719  1.00 13.350          C  
ATOM   1321  CD2 LEU A  84      -0.283  12.113 -30.461  1.00 13.350          C  
ATOM   1322  H   LEU A  84       3.530   9.952 -30.781  1.00 11.880          H  
ATOM   1323  HA  LEU A  84       2.680  12.795 -30.835  1.00 11.270          H  
ATOM   1324 1HB  LEU A  84       2.334  10.696 -28.651  1.00 16.020          H  
ATOM   1325 2HB  LEU A  84       1.693  12.334 -28.568  1.00 16.020          H  
ATOM   1326  HG  LEU A  84       0.784  10.311 -30.603  1.00 16.020          H  
ATOM   1327 1HD1 LEU A  84      -1.156   9.973 -29.112  1.00 16.020          H  
ATOM   1328 2HD1 LEU A  84       0.367   9.546 -28.291  1.00 16.020          H  
ATOM   1329 3HD1 LEU A  84      -0.416  11.069 -27.953  1.00 16.020          H  
ATOM   1330 1HD2 LEU A  84      -1.186  11.665 -30.858  1.00 16.020          H  
ATOM   1331 2HD2 LEU A  84      -0.548  12.830 -29.766  1.00 16.020          H  
ATOM   1332 3HD2 LEU A  84       0.213  12.587 -31.212  1.00 16.020          H  
ATOM   1333  N   SER A  85       4.290  13.889 -29.333  1.00  8.890          N  
ATOM   1334  CA  SER A  85       5.244  14.588 -28.497  1.00  8.810          C  
ATOM   1335  C   SER A  85       4.530  14.915 -27.211  1.00  8.470          C  
ATOM   1336  O   SER A  85       3.594  15.718 -27.202  1.00  8.740          O  
ATOM   1337  CB  SER A  85       5.738  15.847 -29.176  1.00 12.370          C  
ATOM   1338  OG  SER A  85       6.589  16.573 -28.331  1.00 12.370          O  
ATOM   1339  H   SER A  85       3.709  14.415 -29.979  1.00 10.670          H  
ATOM   1340  HA  SER A  85       6.090  13.935 -28.281  1.00 10.570          H  
ATOM   1341 1HB  SER A  85       6.268  15.581 -30.090  1.00 14.840          H  
ATOM   1342 2HB  SER A  85       4.886  16.465 -29.462  1.00 14.840          H  
ATOM   1343  HG  SER A  85       6.885  17.331 -28.840  1.00 14.840          H  
ATOM   1344  N   VAL A  86       4.926  14.242 -26.141  1.00  8.160          N  
ATOM   1345  CA  VAL A  86       4.267  14.323 -24.845  1.00  8.100          C  
ATOM   1346  C   VAL A  86       5.085  15.187 -23.892  1.00  8.480          C  
ATOM   1347  O   VAL A  86       6.241  14.873 -23.618  1.00  8.750          O  
ATOM   1348  CB  VAL A  86       4.074  12.862 -24.322  1.00 11.360          C  
ATOM   1349  CG1 VAL A  86       3.426  12.831 -22.981  1.00 11.360          C  
ATOM   1350  CG2 VAL A  86       3.220  12.051 -25.348  1.00 11.360          C  
ATOM   1351  H   VAL A  86       5.722  13.626 -26.248  1.00  9.790          H  
ATOM   1352  HA  VAL A  86       3.311  14.792 -24.968  1.00  9.720          H  
ATOM   1353  HB  VAL A  86       5.044  12.397 -24.210  1.00 13.640          H  
ATOM   1354 1HG1 VAL A  86       3.326  11.803 -22.653  1.00 13.640          H  
ATOM   1355 2HG1 VAL A  86       4.050  13.372 -22.273  1.00 13.640          H  
ATOM   1356 3HG1 VAL A  86       2.437  13.287 -23.053  1.00 13.640          H  
ATOM   1357 1HG2 VAL A  86       3.108  11.024 -25.000  1.00 13.640          H  
ATOM   1358 2HG2 VAL A  86       2.238  12.506 -25.450  1.00 13.640          H  
ATOM   1359 3HG2 VAL A  86       3.712  12.043 -26.315  1.00 13.640          H  
ATOM   1360  N   GLU A  87       4.496  16.283 -23.380  1.00  8.790          N  
ATOM   1361  CA  GLU A  87       5.270  17.205 -22.540  1.00  9.460          C  
ATOM   1362  C   GLU A  87       5.254  16.914 -21.027  1.00  9.780          C  
ATOM   1363  O   GLU A  87       4.307  17.267 -20.303  1.00 10.160          O  
ATOM   1364  CB  GLU A  87       4.808  18.644 -22.802  1.00 12.980          C  
ATOM   1365  CG  GLU A  87       5.560  19.701 -22.002  1.00 12.980          C  
ATOM   1366  CD  GLU A  87       7.032  19.722 -22.288  1.00 12.980          C  
ATOM   1367  OE1 GLU A  87       7.438  20.297 -23.270  1.00 12.980          O  
ATOM   1368  OE2 GLU A  87       7.755  19.100 -21.522  1.00 12.980          O  
ATOM   1369  H   GLU A  87       3.522  16.519 -23.625  1.00 10.550          H  
ATOM   1370  HA  GLU A  87       6.311  17.141 -22.864  1.00 11.350          H  
ATOM   1371 1HB  GLU A  87       4.918  18.876 -23.862  1.00 15.570          H  
ATOM   1372 2HB  GLU A  87       3.742  18.734 -22.556  1.00 15.570          H  
ATOM   1373 1HG  GLU A  87       5.141  20.675 -22.252  1.00 15.570          H  
ATOM   1374 2HG  GLU A  87       5.401  19.549 -20.958  1.00 15.570          H  
ATOM   1375  N   SER A  88       6.351  16.334 -20.536  1.00  9.870          N  
ATOM   1376  CA  SER A  88       6.461  15.970 -19.131  1.00 10.400          C  
ATOM   1377  C   SER A  88       6.514  17.210 -18.221  1.00 10.370          C  
ATOM   1378  O   SER A  88       6.215  17.111 -17.024  1.00  9.890          O  
ATOM   1379  CB  SER A  88       7.658  15.060 -18.920  1.00 14.350          C  
ATOM   1380  OG  SER A  88       8.867  15.724 -19.170  1.00 14.350          O  
ATOM   1381  H   SER A  88       7.125  16.117 -21.157  1.00 11.840          H  
ATOM   1382  HA  SER A  88       5.575  15.395 -18.865  1.00 12.480          H  
ATOM   1383 1HB  SER A  88       7.651  14.685 -17.895  1.00 17.220          H  
ATOM   1384 2HB  SER A  88       7.571  14.196 -19.581  1.00 17.220          H  
ATOM   1385  HG  SER A  88       9.554  15.055 -19.088  1.00 17.220          H  
ATOM   1386  N   GLU A  89       6.858  18.391 -18.776  1.00 11.090          N  
ATOM   1387  CA  GLU A  89       6.862  19.613 -17.971  1.00 11.380          C  
ATOM   1388  C   GLU A  89       5.434  19.969 -17.536  1.00 11.110          C  
ATOM   1389  O   GLU A  89       5.233  20.519 -16.450  1.00 11.080          O  
ATOM   1390  CB  GLU A  89       7.459  20.813 -18.722  1.00 15.820          C  
ATOM   1391  CG  GLU A  89       7.709  22.072 -17.834  1.00 15.820          C  
ATOM   1392  CD  GLU A  89       8.842  21.886 -16.809  1.00 15.820          C  
ATOM   1393  OE1 GLU A  89       9.866  21.359 -17.190  1.00 15.820          O  
ATOM   1394  OE2 GLU A  89       8.681  22.236 -15.661  1.00 15.820          O  
ATOM   1395  H   GLU A  89       7.166  18.454 -19.759  1.00 13.310          H  
ATOM   1396  HA  GLU A  89       7.457  19.439 -17.077  1.00 13.660          H  
ATOM   1397 1HB  GLU A  89       8.402  20.522 -19.186  1.00 18.980          H  
ATOM   1398 2HB  GLU A  89       6.782  21.108 -19.520  1.00 18.980          H  
ATOM   1399 1HG  GLU A  89       7.970  22.901 -18.488  1.00 18.980          H  
ATOM   1400 2HG  GLU A  89       6.794  22.341 -17.312  1.00 18.980          H  
ATOM   1401  N   ASP A  90       4.427  19.692 -18.390  1.00 11.120          N  
ATOM   1402  CA  ASP A  90       3.049  20.035 -18.049  1.00 11.120          C  
ATOM   1403  C   ASP A  90       2.608  19.125 -16.931  1.00 10.250          C  
ATOM   1404  O   ASP A  90       1.876  19.532 -16.021  1.00 10.120          O  
ATOM   1405  CB  ASP A  90       2.081  19.778 -19.196  1.00 15.570          C  
ATOM   1406  CG  ASP A  90       2.080  20.688 -20.418  1.00 15.570          C  
ATOM   1407  OD1 ASP A  90       2.672  21.744 -20.405  1.00 15.570          O  
ATOM   1408  OD2 ASP A  90       1.411  20.292 -21.384  1.00 15.570          O  
ATOM   1409  H   ASP A  90       4.598  19.198 -19.268  1.00 13.340          H  
ATOM   1410  HA  ASP A  90       2.997  21.074 -17.724  1.00 13.340          H  
ATOM   1411 1HB  ASP A  90       2.360  18.831 -19.558  1.00 18.680          H  
ATOM   1412 2HB  ASP A  90       1.068  19.705 -18.803  1.00 18.680          H  
ATOM   1413  N   VAL A  91       3.085  17.881 -16.991  1.00  9.830          N  
ATOM   1414  CA  VAL A  91       2.704  16.898 -15.986  1.00  9.190          C  
ATOM   1415  C   VAL A  91       3.219  17.411 -14.645  1.00  8.870          C  
ATOM   1416  O   VAL A  91       2.479  17.443 -13.653  1.00  8.610          O  
ATOM   1417  CB  VAL A  91       3.335  15.514 -16.284  1.00 13.120          C  
ATOM   1418  CG1 VAL A  91       3.050  14.532 -15.166  1.00 13.120          C  
ATOM   1419  CG2 VAL A  91       2.849  15.018 -17.591  1.00 13.120          C  
ATOM   1420  H   VAL A  91       3.659  17.638 -17.805  1.00 11.800          H  
ATOM   1421  HA  VAL A  91       1.615  16.810 -15.957  1.00 11.030          H  
ATOM   1422  HB  VAL A  91       4.408  15.616 -16.326  1.00 15.750          H  
ATOM   1423 1HG1 VAL A  91       3.529  13.588 -15.403  1.00 15.750          H  
ATOM   1424 2HG1 VAL A  91       3.441  14.906 -14.231  1.00 15.750          H  
ATOM   1425 3HG1 VAL A  91       1.969  14.385 -15.078  1.00 15.750          H  
ATOM   1426 1HG2 VAL A  91       3.300  14.067 -17.810  1.00 15.750          H  
ATOM   1427 2HG2 VAL A  91       1.773  14.917 -17.566  1.00 15.750          H  
ATOM   1428 3HG2 VAL A  91       3.131  15.727 -18.341  1.00 15.750          H  
ATOM   1429  N   ARG A  92       4.488  17.846 -14.635  1.00  9.150          N  
ATOM   1430  CA  ARG A  92       5.100  18.387 -13.435  1.00  9.190          C  
ATOM   1431  C   ARG A  92       4.383  19.631 -12.915  1.00  9.240          C  
ATOM   1432  O   ARG A  92       4.193  19.753 -11.701  1.00  9.180          O  
ATOM   1433  CB  ARG A  92       6.574  18.689 -13.662  1.00 12.850          C  
ATOM   1434  CG  ARG A  92       7.466  17.447 -13.736  1.00 12.850          C  
ATOM   1435  CD  ARG A  92       8.922  17.784 -13.667  1.00 12.850          C  
ATOM   1436  NE  ARG A  92       9.395  18.467 -14.874  1.00 12.850          N  
ATOM   1437  CZ  ARG A  92       9.867  17.846 -15.983  1.00 12.850          C  
ATOM   1438  NH1 ARG A  92       9.935  16.530 -16.044  1.00 12.850          N  
ATOM   1439  NH2 ARG A  92      10.270  18.563 -17.008  1.00 12.850          N  
ATOM   1440  H   ARG A  92       5.044  17.758 -15.493  1.00 10.980          H  
ATOM   1441  HA  ARG A  92       5.044  17.621 -12.665  1.00 11.030          H  
ATOM   1442 1HB  ARG A  92       6.691  19.237 -14.598  1.00 15.420          H  
ATOM   1443 2HB  ARG A  92       6.943  19.325 -12.861  1.00 15.420          H  
ATOM   1444 1HG  ARG A  92       7.227  16.780 -12.909  1.00 15.420          H  
ATOM   1445 2HG  ARG A  92       7.275  16.932 -14.678  1.00 15.420          H  
ATOM   1446 1HD  ARG A  92       9.087  18.451 -12.822  1.00 15.420          H  
ATOM   1447 2HD  ARG A  92       9.505  16.878 -13.520  1.00 15.420          H  
ATOM   1448  HE  ARG A  92       9.371  19.489 -14.884  1.00 15.420          H  
ATOM   1449 1HH1 ARG A  92       9.632  15.968 -15.268  1.00 15.420          H  
ATOM   1450 2HH1 ARG A  92      10.303  16.086 -16.871  1.00 15.420          H  
ATOM   1451 1HH2 ARG A  92      10.223  19.592 -16.966  1.00 15.420          H  
ATOM   1452 2HH2 ARG A  92      10.623  18.121 -17.838  1.00 15.420          H  
ATOM   1453  N   MET A  93       3.964  20.547 -13.801  1.00  9.560          N  
ATOM   1454  CA  MET A  93       3.266  21.731 -13.319  1.00  9.860          C  
ATOM   1455  C   MET A  93       2.013  21.335 -12.553  1.00  9.530          C  
ATOM   1456  O   MET A  93       1.782  21.851 -11.458  1.00  9.640          O  
ATOM   1457  CB  MET A  93       2.861  22.671 -14.446  1.00 13.680          C  
ATOM   1458  CG  MET A  93       2.143  23.970 -13.934  1.00 13.680          C  
ATOM   1459  SD  MET A  93       1.430  24.977 -15.236  1.00 13.680          S  
ATOM   1460  CE  MET A  93      -0.052  24.020 -15.585  1.00 13.680          C  
ATOM   1461  H   MET A  93       4.197  20.445 -14.796  1.00 11.470          H  
ATOM   1462  HA  MET A  93       3.923  22.263 -12.633  1.00 11.830          H  
ATOM   1463 1HB  MET A  93       3.749  22.958 -15.013  1.00 16.420          H  
ATOM   1464 2HB  MET A  93       2.203  22.136 -15.129  1.00 16.420          H  
ATOM   1465 1HG  MET A  93       1.338  23.704 -13.251  1.00 16.420          H  
ATOM   1466 2HG  MET A  93       2.857  24.582 -13.381  1.00 16.420          H  
ATOM   1467 1HE  MET A  93      -0.626  24.511 -16.370  1.00 16.420          H  
ATOM   1468 2HE  MET A  93       0.212  23.015 -15.910  1.00 16.420          H  
ATOM   1469 3HE  MET A  93      -0.669  23.948 -14.681  1.00 16.420          H  
ATOM   1470  N   ASP A  94       1.194  20.439 -13.116  1.00  9.390          N  
ATOM   1471  CA  ASP A  94      -0.011  20.027 -12.401  1.00  9.370          C  
ATOM   1472  C   ASP A  94       0.308  19.295 -11.107  1.00  9.020          C  
ATOM   1473  O   ASP A  94      -0.361  19.486 -10.092  1.00  8.730          O  
ATOM   1474  CB  ASP A  94      -0.933  19.189 -13.274  1.00 13.130          C  
ATOM   1475  CG  ASP A  94      -1.752  20.003 -14.279  1.00 13.130          C  
ATOM   1476  OD1 ASP A  94      -1.889  21.193 -14.131  1.00 13.130          O  
ATOM   1477  OD2 ASP A  94      -2.257  19.411 -15.173  1.00 13.130          O  
ATOM   1478  H   ASP A  94       1.418  20.054 -14.044  1.00 11.270          H  
ATOM   1479  HA  ASP A  94      -0.563  20.928 -12.142  1.00 11.240          H  
ATOM   1480 1HB  ASP A  94      -0.325  18.466 -13.836  1.00 15.750          H  
ATOM   1481 2HB  ASP A  94      -1.611  18.620 -12.645  1.00 15.750          H  
ATOM   1482  N   ASN A  95       1.370  18.495 -11.085  1.00  9.340          N  
ATOM   1483  CA  ASN A  95       1.707  17.807  -9.845  1.00  9.360          C  
ATOM   1484  C   ASN A  95       2.010  18.825  -8.731  1.00  9.380          C  
ATOM   1485  O   ASN A  95       1.679  18.598  -7.562  1.00  9.370          O  
ATOM   1486  CB  ASN A  95       2.902  16.903 -10.062  1.00 13.100          C  
ATOM   1487  CG  ASN A  95       2.594  15.691 -10.890  1.00 13.100          C  
ATOM   1488  OD1 ASN A  95       1.439  15.250 -11.038  1.00 13.100          O  
ATOM   1489  ND2 ASN A  95       3.630  15.130 -11.449  1.00 13.100          N  
ATOM   1490  H   ASN A  95       1.896  18.306 -11.946  1.00 11.210          H  
ATOM   1491  HA  ASN A  95       0.851  17.213  -9.528  1.00 11.230          H  
ATOM   1492 1HB  ASN A  95       3.686  17.468 -10.557  1.00 15.720          H  
ATOM   1493 2HB  ASN A  95       3.293  16.582  -9.100  1.00 15.720          H  
ATOM   1494 1HD2 ASN A  95       3.517  14.319 -12.022  1.00 15.720          H  
ATOM   1495 2HD2 ASN A  95       4.541  15.517 -11.320  1.00 15.720          H  
ATOM   1496  N   LYS A  96       2.625  19.955  -9.108  1.00  9.670          N  
ATOM   1497  CA  LYS A  96       2.958  21.041  -8.189  1.00  9.990          C  
ATOM   1498  C   LYS A  96       1.747  21.895  -7.782  1.00  9.490          C  
ATOM   1499  O   LYS A  96       1.633  22.303  -6.624  1.00  9.710          O  
ATOM   1500  CB  LYS A  96       3.990  21.974  -8.827  1.00 13.860          C  
ATOM   1501  CG  LYS A  96       5.381  21.403  -9.001  1.00 13.860          C  
ATOM   1502  CD  LYS A  96       6.273  22.412  -9.725  1.00 13.860          C  
ATOM   1503  CE  LYS A  96       7.670  21.868  -9.985  1.00 13.860          C  
ATOM   1504  NZ  LYS A  96       8.503  22.843 -10.755  1.00 13.860          N  
ATOM   1505  H   LYS A  96       2.909  20.031 -10.091  1.00 11.600          H  
ATOM   1506  HA  LYS A  96       3.378  20.604  -7.285  1.00 11.990          H  
ATOM   1507 1HB  LYS A  96       3.636  22.274  -9.810  1.00 16.630          H  
ATOM   1508 2HB  LYS A  96       4.071  22.878  -8.227  1.00 16.630          H  
ATOM   1509 1HG  LYS A  96       5.804  21.181  -8.022  1.00 16.630          H  
ATOM   1510 2HG  LYS A  96       5.329  20.479  -9.572  1.00 16.630          H  
ATOM   1511 1HD  LYS A  96       5.816  22.668 -10.683  1.00 16.630          H  
ATOM   1512 2HD  LYS A  96       6.353  23.318  -9.127  1.00 16.630          H  
ATOM   1513 1HE  LYS A  96       8.157  21.658  -9.034  1.00 16.630          H  
ATOM   1514 2HE  LYS A  96       7.593  20.941 -10.557  1.00 16.630          H  
ATOM   1515 1HZ  LYS A  96       9.422  22.455 -10.915  1.00 16.630          H  
ATOM   1516 2HZ  LYS A  96       8.056  23.032 -11.648  1.00 16.630          H  
ATOM   1517 3HZ  LYS A  96       8.588  23.703 -10.231  1.00 16.630          H  
ATOM   1518  N   MET A  97       0.860  22.190  -8.743  1.00  9.060          N  
ATOM   1519  CA  MET A  97      -0.284  23.070  -8.495  1.00  8.830          C  
ATOM   1520  C   MET A  97      -1.513  22.383  -7.886  1.00  8.240          C  
ATOM   1521  O   MET A  97      -2.203  22.974  -7.046  1.00  8.340          O  
ATOM   1522  CB  MET A  97      -0.674  23.757  -9.804  1.00 12.450          C  
ATOM   1523  CG  MET A  97       0.383  24.727 -10.382  1.00 12.450          C  
ATOM   1524  SD  MET A  97       0.778  26.131  -9.309  1.00 12.450          S  
ATOM   1525  CE  MET A  97       2.329  25.603  -8.557  1.00 12.450          C  
ATOM   1526  H   MET A  97       1.045  21.853  -9.692  1.00 10.870          H  
ATOM   1527  HA  MET A  97       0.026  23.829  -7.783  1.00 10.600          H  
ATOM   1528 1HB  MET A  97      -0.849  22.990 -10.564  1.00 14.940          H  
ATOM   1529 2HB  MET A  97      -1.605  24.299  -9.669  1.00 14.940          H  
ATOM   1530 1HG  MET A  97       1.303  24.167 -10.540  1.00 14.940          H  
ATOM   1531 2HG  MET A  97       0.061  25.100 -11.348  1.00 14.940          H  
ATOM   1532 1HE  MET A  97       2.690  26.383  -7.892  1.00 14.940          H  
ATOM   1533 2HE  MET A  97       2.182  24.697  -7.990  1.00 14.940          H  
ATOM   1534 3HE  MET A  97       3.069  25.424  -9.337  1.00 14.940          H  
ATOM   1535  N   LEU A  98      -1.800  21.136  -8.259  1.00  7.890          N  
ATOM   1536  CA  LEU A  98      -2.973  20.437  -7.733  1.00  7.580          C  
ATOM   1537  C   LEU A  98      -2.581  19.793  -6.414  1.00  7.870          C  
ATOM   1538  O   LEU A  98      -2.487  18.572  -6.296  1.00  8.130          O  
ATOM   1539  CB  LEU A  98      -3.453  19.375  -8.736  1.00 10.740          C  
ATOM   1540  CG  LEU A  98      -3.844  19.890 -10.161  1.00 10.740          C  
ATOM   1541  CD1 LEU A  98      -4.253  18.690 -11.022  1.00 10.740          C  
ATOM   1542  CD2 LEU A  98      -4.981  20.924 -10.081  1.00 10.740          C  
ATOM   1543  H   LEU A  98      -1.211  20.650  -8.939  1.00  9.470          H  
ATOM   1544  HA  LEU A  98      -3.765  21.152  -7.527  1.00  9.100          H  
ATOM   1545 1HB  LEU A  98      -2.642  18.656  -8.869  1.00 12.880          H  
ATOM   1546 2HB  LEU A  98      -4.293  18.845  -8.318  1.00 12.880          H  
ATOM   1547  HG  LEU A  98      -2.967  20.353 -10.625  1.00 12.880          H  
ATOM   1548 1HD1 LEU A  98      -4.502  19.031 -12.031  1.00 12.880          H  
ATOM   1549 2HD1 LEU A  98      -3.427  17.983 -11.072  1.00 12.880          H  
ATOM   1550 3HD1 LEU A  98      -5.121  18.200 -10.583  1.00 12.880          H  
ATOM   1551 1HD2 LEU A  98      -5.215  21.259 -11.085  1.00 12.880          H  
ATOM   1552 2HD2 LEU A  98      -5.856  20.466  -9.641  1.00 12.880          H  
ATOM   1553 3HD2 LEU A  98      -4.676  21.777  -9.485  1.00 12.880          H  
ATOM   1554  N   ARG A  99      -2.323  20.654  -5.437  1.00  8.120          N  
ATOM   1555  CA  ARG A  99      -1.775  20.293  -4.138  1.00  8.690          C  
ATOM   1556  C   ARG A  99      -2.633  19.369  -3.283  1.00  8.630          C  
ATOM   1557  O   ARG A  99      -2.098  18.526  -2.563  1.00  9.120          O  
ATOM   1558  CB  ARG A  99      -1.473  21.554  -3.357  1.00 11.940          C  
ATOM   1559  CG  ARG A  99      -0.312  22.365  -3.926  1.00 11.940          C  
ATOM   1560  CD  ARG A  99       0.010  23.540  -3.099  1.00 11.940          C  
ATOM   1561  NE  ARG A  99       1.111  24.329  -3.665  1.00 11.940          N  
ATOM   1562  CZ  ARG A  99       0.983  25.376  -4.518  1.00 11.940          C  
ATOM   1563  NH1 ARG A  99      -0.203  25.769  -4.937  1.00 11.940          N  
ATOM   1564  NH2 ARG A  99       2.065  26.020  -4.926  1.00 11.940          N  
ATOM   1565  H   ARG A  99      -2.475  21.636  -5.681  1.00  9.740          H  
ATOM   1566  HA  ARG A  99      -0.826  19.787  -4.322  1.00 10.430          H  
ATOM   1567 1HB  ARG A  99      -2.355  22.193  -3.349  1.00 14.330          H  
ATOM   1568 2HB  ARG A  99      -1.239  21.298  -2.327  1.00 14.330          H  
ATOM   1569 1HG  ARG A  99       0.575  21.736  -3.994  1.00 14.330          H  
ATOM   1570 2HG  ARG A  99      -0.571  22.716  -4.923  1.00 14.330          H  
ATOM   1571 1HD  ARG A  99      -0.866  24.175  -3.002  1.00 14.330          H  
ATOM   1572 2HD  ARG A  99       0.315  23.200  -2.110  1.00 14.330          H  
ATOM   1573  HE  ARG A  99       2.050  24.075  -3.380  1.00 14.330          H  
ATOM   1574 1HH1 ARG A  99      -1.036  25.285  -4.636  1.00 14.330          H  
ATOM   1575 2HH1 ARG A  99      -0.279  26.553  -5.567  1.00 14.330          H  
ATOM   1576 1HH2 ARG A  99       2.979  25.726  -4.605  1.00 14.330          H  
ATOM   1577 2HH2 ARG A  99       1.977  26.821  -5.536  1.00 14.330          H  
ATOM   1578  N   ASP A 100      -3.951  19.546  -3.295  1.00  8.270          N  
ATOM   1579  CA  ASP A 100      -4.805  18.688  -2.479  1.00  8.450          C  
ATOM   1580  C   ASP A 100      -4.960  17.334  -3.152  1.00  8.140          C  
ATOM   1581  O   ASP A 100      -5.100  17.251  -4.378  1.00  7.810          O  
ATOM   1582  CB  ASP A 100      -6.190  19.290  -2.237  1.00 11.760          C  
ATOM   1583  CG  ASP A 100      -7.002  18.592  -1.105  1.00 11.760          C  
ATOM   1584  OD1 ASP A 100      -7.571  17.523  -1.333  1.00 11.760          O  
ATOM   1585  OD2 ASP A 100      -7.095  19.152  -0.038  1.00 11.760          O  
ATOM   1586  H   ASP A 100      -4.365  20.272  -3.889  1.00  9.920          H  
ATOM   1587  HA  ASP A 100      -4.323  18.535  -1.512  1.00 10.140          H  
ATOM   1588 1HB  ASP A 100      -6.097  20.355  -2.022  1.00 14.110          H  
ATOM   1589 2HB  ASP A 100      -6.753  19.193  -3.126  1.00 14.110          H  
ATOM   1590  N   ASP A 101      -5.070  16.275  -2.358  1.00  8.540          N  
ATOM   1591  CA  ASP A 101      -5.282  14.950  -2.927  1.00  8.620          C  
ATOM   1592  C   ASP A 101      -6.503  14.917  -3.844  1.00  8.320          C  
ATOM   1593  O   ASP A 101      -6.496  14.243  -4.882  1.00  8.300          O  
ATOM   1594  CB  ASP A 101      -5.535  13.925  -1.823  1.00 12.040          C  
ATOM   1595  CG  ASP A 101      -4.326  13.552  -0.969  1.00 12.040          C  
ATOM   1596  OD1 ASP A 101      -3.203  13.850  -1.318  1.00 12.040          O  
ATOM   1597  OD2 ASP A 101      -4.538  12.954   0.049  1.00 12.040          O  
ATOM   1598  H   ASP A 101      -4.971  16.387  -1.357  1.00 10.250          H  
ATOM   1599  HA  ASP A 101      -4.398  14.683  -3.501  1.00 10.340          H  
ATOM   1600 1HB  ASP A 101      -6.313  14.311  -1.159  1.00 14.440          H  
ATOM   1601 2HB  ASP A 101      -5.929  13.014  -2.274  1.00 14.440          H  
ATOM   1602  N   ARG A 102      -7.540  15.674  -3.478  1.00  8.370          N  
ATOM   1603  CA  ARG A 102      -8.783  15.706  -4.220  1.00  8.440          C  
ATOM   1604  C   ARG A 102      -8.673  16.483  -5.521  1.00  8.050          C  
ATOM   1605  O   ARG A 102      -9.540  16.350  -6.379  1.00  8.280          O  
ATOM   1606  CB  ARG A 102      -9.867  16.314  -3.345  1.00 11.790          C  
ATOM   1607  CG  ARG A 102     -10.253  15.455  -2.133  1.00 11.790          C  
ATOM   1608  CD  ARG A 102     -11.122  16.186  -1.162  1.00 11.790          C  
ATOM   1609  NE  ARG A 102     -10.365  17.247  -0.472  1.00 11.790          N  
ATOM   1610  CZ  ARG A 102     -10.870  18.165   0.386  1.00 11.790          C  
ATOM   1611  NH1 ARG A 102     -12.162  18.182   0.683  1.00 11.790          N  
ATOM   1612  NH2 ARG A 102     -10.042  19.053   0.933  1.00 11.790          N  
ATOM   1613  H   ARG A 102      -7.485  16.247  -2.624  1.00 10.040          H  
ATOM   1614  HA  ARG A 102      -9.064  14.679  -4.455  1.00 10.130          H  
ATOM   1615 1HB  ARG A 102      -9.533  17.286  -2.981  1.00 14.150          H  
ATOM   1616 2HB  ARG A 102     -10.766  16.476  -3.939  1.00 14.150          H  
ATOM   1617 1HG  ARG A 102     -10.780  14.566  -2.472  1.00 14.150          H  
ATOM   1618 2HG  ARG A 102      -9.344  15.160  -1.606  1.00 14.150          H  
ATOM   1619 1HD  ARG A 102     -11.953  16.643  -1.696  1.00 14.150          H  
ATOM   1620 2HD  ARG A 102     -11.498  15.487  -0.416  1.00 14.150          H  
ATOM   1621  HE  ARG A 102      -9.345  17.294  -0.652  1.00 14.150          H  
ATOM   1622 1HH1 ARG A 102     -12.788  17.508   0.270  1.00 14.150          H  
ATOM   1623 2HH1 ARG A 102     -12.524  18.873   1.326  1.00 14.150          H  
ATOM   1624 1HH2 ARG A 102      -9.024  19.033   0.692  1.00 14.150          H  
ATOM   1625 2HH2 ARG A 102     -10.386  19.745   1.573  1.00 14.150          H  
ATOM   1626  N   GLN A 103      -7.630  17.298  -5.676  1.00  7.750          N  
ATOM   1627  CA  GLN A 103      -7.459  18.066  -6.898  1.00  7.750          C  
ATOM   1628  C   GLN A 103      -6.831  17.178  -7.936  1.00  7.780          C  
ATOM   1629  O   GLN A 103      -7.090  17.319  -9.130  1.00  8.090          O  
ATOM   1630  CB  GLN A 103      -6.613  19.303  -6.664  1.00 10.850          C  
ATOM   1631  CG  GLN A 103      -7.280  20.318  -5.850  1.00 10.850          C  
ATOM   1632  CD  GLN A 103      -6.427  21.524  -5.581  1.00 10.850          C  
ATOM   1633  OE1 GLN A 103      -5.379  21.514  -4.884  1.00 10.850          O  
ATOM   1634  NE2 GLN A 103      -6.899  22.625  -6.159  1.00 10.850          N  
ATOM   1635  H   GLN A 103      -6.903  17.337  -4.964  1.00  9.300          H  
ATOM   1636  HA  GLN A 103      -8.438  18.374  -7.266  1.00  9.300          H  
ATOM   1637 1HB  GLN A 103      -5.676  19.024  -6.177  1.00 13.020          H  
ATOM   1638 2HB  GLN A 103      -6.374  19.755  -7.602  1.00 13.020          H  
ATOM   1639 1HG  GLN A 103      -8.142  20.652  -6.405  1.00 13.020          H  
ATOM   1640 2HG  GLN A 103      -7.612  19.892  -4.932  1.00 13.020          H  
ATOM   1641 1HE2 GLN A 103      -6.423  23.495  -6.032  1.00 13.020          H  
ATOM   1642 2HE2 GLN A 103      -7.767  22.569  -6.725  1.00 13.020          H  
ATOM   1643  N   LYS A 104      -5.993  16.259  -7.477  1.00  7.800          N  
ATOM   1644  CA  LYS A 104      -5.373  15.352  -8.410  1.00  8.200          C  
ATOM   1645  C   LYS A 104      -6.358  14.266  -8.855  1.00  8.500          C  
ATOM   1646  O   LYS A 104      -6.375  13.895 -10.030  1.00  8.960          O  
ATOM   1647  CB  LYS A 104      -4.103  14.734  -7.845  1.00 11.320          C  
ATOM   1648  CG  LYS A 104      -3.368  13.794  -8.831  1.00 11.320          C  
ATOM   1649  CD  LYS A 104      -2.818  14.536 -10.080  1.00 11.320          C  
ATOM   1650  CE  LYS A 104      -2.005  13.593 -10.969  1.00 11.320          C  
ATOM   1651  NZ  LYS A 104      -1.526  14.262 -12.227  1.00 11.320          N  
ATOM   1652  H   LYS A 104      -5.791  16.226  -6.472  1.00  9.360          H  
ATOM   1653  HA  LYS A 104      -5.100  15.928  -9.290  1.00  9.840          H  
ATOM   1654 1HB  LYS A 104      -3.417  15.527  -7.540  1.00 13.580          H  
ATOM   1655 2HB  LYS A 104      -4.358  14.161  -6.955  1.00 13.580          H  
ATOM   1656 1HG  LYS A 104      -2.543  13.352  -8.320  1.00 13.580          H  
ATOM   1657 2HG  LYS A 104      -4.035  12.995  -9.151  1.00 13.580          H  
ATOM   1658 1HD  LYS A 104      -3.641  14.915 -10.689  1.00 13.580          H  
ATOM   1659 2HD  LYS A 104      -2.192  15.378  -9.774  1.00 13.580          H  
ATOM   1660 1HE  LYS A 104      -1.137  13.239 -10.409  1.00 13.580          H  
ATOM   1661 2HE  LYS A 104      -2.625  12.739 -11.240  1.00 13.580          H  
ATOM   1662 1HZ  LYS A 104      -0.998  13.604 -12.773  1.00 13.580          H  
ATOM   1663 2HZ  LYS A 104      -2.326  14.605 -12.809  1.00 13.580          H  
ATOM   1664 3HZ  LYS A 104      -0.931  15.048 -11.991  1.00 13.580          H  
ATOM   1665  N   THR A 105      -7.167  13.730  -7.927  1.00  8.500          N  
ATOM   1666  CA  THR A 105      -8.058  12.640  -8.314  1.00  9.030          C  
ATOM   1667  C   THR A 105      -9.405  13.071  -8.917  1.00  9.120          C  
ATOM   1668  O   THR A 105     -10.018  12.283  -9.644  1.00  9.710          O  
ATOM   1669  CB  THR A 105      -8.316  11.701  -7.121  1.00 12.430          C  
ATOM   1670  OG1 THR A 105      -8.970  12.420  -6.064  1.00 12.430          O  
ATOM   1671  CG2 THR A 105      -6.980  11.167  -6.609  1.00 12.430          C  
ATOM   1672  H   THR A 105      -7.125  14.029  -6.947  1.00 10.200          H  
ATOM   1673  HA  THR A 105      -7.543  12.055  -9.075  1.00 10.840          H  
ATOM   1674  HB  THR A 105      -8.951  10.875  -7.437  1.00 14.920          H  
ATOM   1675  HG1 THR A 105      -9.303  11.796  -5.413  1.00 14.920          H  
ATOM   1676 1HG2 THR A 105      -7.149  10.502  -5.764  1.00 14.920          H  
ATOM   1677 2HG2 THR A 105      -6.477  10.621  -7.406  1.00 14.920          H  
ATOM   1678 3HG2 THR A 105      -6.358  11.995  -6.296  1.00 14.920          H  
ATOM   1679  N   LYS A 106      -9.849  14.314  -8.697  1.00  8.780          N  
ATOM   1680  CA  LYS A 106     -11.122  14.757  -9.257  1.00  9.120          C  
ATOM   1681  C   LYS A 106     -10.913  16.035 -10.061  1.00  9.350          C  
ATOM   1682  O   LYS A 106     -10.534  17.072  -9.514  1.00  9.770          O  
ATOM   1683  CB  LYS A 106     -12.141  15.022  -8.137  1.00 12.630          C  
ATOM   1684  CG  LYS A 106     -12.441  13.834  -7.195  1.00 12.630          C  
ATOM   1685  CD  LYS A 106     -13.216  12.706  -7.881  1.00 12.630          C  
ATOM   1686  CE  LYS A 106     -13.570  11.598  -6.893  1.00 12.630          C  
ATOM   1687  NZ  LYS A 106     -14.283  10.462  -7.553  1.00 12.630          N  
ATOM   1688  H   LYS A 106      -9.348  14.945  -8.069  1.00 10.540          H  
ATOM   1689  HA  LYS A 106     -11.502  13.995  -9.935  1.00 10.940          H  
ATOM   1690 1HB  LYS A 106     -11.782  15.843  -7.516  1.00 15.160          H  
ATOM   1691 2HB  LYS A 106     -13.083  15.342  -8.578  1.00 15.160          H  
ATOM   1692 1HG  LYS A 106     -11.497  13.437  -6.817  1.00 15.160          H  
ATOM   1693 2HG  LYS A 106     -13.017  14.196  -6.347  1.00 15.160          H  
ATOM   1694 1HD  LYS A 106     -14.133  13.101  -8.318  1.00 15.160          H  
ATOM   1695 2HD  LYS A 106     -12.608  12.275  -8.676  1.00 15.160          H  
ATOM   1696 1HE  LYS A 106     -12.651  11.224  -6.441  1.00 15.160          H  
ATOM   1697 2HE  LYS A 106     -14.208  12.008  -6.110  1.00 15.160          H  
ATOM   1698 1HZ  LYS A 106     -14.495   9.752  -6.865  1.00 15.160          H  
ATOM   1699 2HZ  LYS A 106     -15.143  10.794  -7.967  1.00 15.160          H  
ATOM   1700 3HZ  LYS A 106     -13.694  10.066  -8.273  1.00 15.160          H  
ATOM   1701  N   THR A 107     -11.282  16.012 -11.344  1.00  9.330          N  
ATOM   1702  CA  THR A 107     -11.042  17.165 -12.208  1.00  9.810          C  
ATOM   1703  C   THR A 107     -11.875  18.386 -11.837  1.00 10.150          C  
ATOM   1704  O   THR A 107     -11.473  19.524 -12.092  1.00 10.660          O  
ATOM   1705  CB  THR A 107     -11.233  16.758 -13.681  1.00 13.540          C  
ATOM   1706  OG1 THR A 107     -12.544  16.209 -13.858  1.00 13.540          O  
ATOM   1707  CG2 THR A 107     -10.181  15.723 -14.061  1.00 13.540          C  
ATOM   1708  H   THR A 107     -11.661  15.169 -11.756  1.00 11.200          H  
ATOM   1709  HA  THR A 107      -9.996  17.440 -12.091  1.00 11.770          H  
ATOM   1710  HB  THR A 107     -11.128  17.633 -14.321  1.00 16.250          H  
ATOM   1711  HG1 THR A 107     -12.669  15.970 -14.818  1.00 16.250          H  
ATOM   1712 1HG2 THR A 107     -10.314  15.433 -15.105  1.00 16.250          H  
ATOM   1713 2HG2 THR A 107      -9.187  16.148 -13.928  1.00 16.250          H  
ATOM   1714 3HG2 THR A 107     -10.282  14.843 -13.432  1.00 16.250          H  
ATOM   1715  N   LYS A 108     -12.956  18.172 -11.099  1.00 10.070          N  
ATOM   1716  CA  LYS A 108     -13.795  19.259 -10.619  1.00 10.610          C  
ATOM   1717  C   LYS A 108     -13.031  20.197  -9.668  1.00 10.730          C  
ATOM   1718  O   LYS A 108     -13.450  21.334  -9.453  1.00 11.200          O  
ATOM   1719  CB  LYS A 108     -15.026  18.716  -9.878  1.00 14.640          C  
ATOM   1720  CG  LYS A 108     -16.056  17.933 -10.723  1.00 14.640          C  
ATOM   1721  CD  LYS A 108     -16.766  18.818 -11.752  1.00 14.640          C  
ATOM   1722  CE  LYS A 108     -17.896  18.065 -12.454  1.00 14.640          C  
ATOM   1723  NZ  LYS A 108     -18.524  18.886 -13.518  1.00 14.640          N  
ATOM   1724  H   LYS A 108     -13.242  17.217 -10.937  1.00 12.080          H  
ATOM   1725  HA  LYS A 108     -14.115  19.852 -11.476  1.00 12.730          H  
ATOM   1726 1HB  LYS A 108     -14.691  18.054  -9.078  1.00 17.570          H  
ATOM   1727 2HB  LYS A 108     -15.550  19.546  -9.405  1.00 17.570          H  
ATOM   1728 1HG  LYS A 108     -15.548  17.128 -11.255  1.00 17.570          H  
ATOM   1729 2HG  LYS A 108     -16.801  17.492 -10.061  1.00 17.570          H  
ATOM   1730 1HD  LYS A 108     -17.171  19.704 -11.265  1.00 17.570          H  
ATOM   1731 2HD  LYS A 108     -16.061  19.133 -12.524  1.00 17.570          H  
ATOM   1732 1HE  LYS A 108     -17.495  17.157 -12.906  1.00 17.570          H  
ATOM   1733 2HE  LYS A 108     -18.655  17.793 -11.723  1.00 17.570          H  
ATOM   1734 1HZ  LYS A 108     -19.250  18.362 -13.978  1.00 17.570          H  
ATOM   1735 2HZ  LYS A 108     -18.906  19.733 -13.141  1.00 17.570          H  
ATOM   1736 3HZ  LYS A 108     -17.800  19.111 -14.209  1.00 17.570          H  
ATOM   1737  N   GLY A 109     -11.942  19.708  -9.050  1.00 10.540          N  
ATOM   1738  CA  GLY A 109     -11.167  20.495  -8.096  1.00 10.890          C  
ATOM   1739  C   GLY A 109     -10.049  21.327  -8.733  1.00 10.910          C  
ATOM   1740  O   GLY A 109      -9.358  22.083  -8.030  1.00 11.230          O  
ATOM   1741  H   GLY A 109     -11.603  18.764  -9.261  1.00 12.650          H  
ATOM   1742 1HA  GLY A 109     -11.841  21.155  -7.552  1.00 13.070          H  
ATOM   1743 2HA  GLY A 109     -10.734  19.817  -7.360  1.00 13.070          H  
ATOM   1744  N   ILE A 110      -9.900  21.246 -10.054  1.00 10.800          N  
ATOM   1745  CA  ILE A 110      -8.850  21.976 -10.749  1.00 11.100          C  
ATOM   1746  C   ILE A 110      -9.132  23.474 -10.754  1.00 11.210          C  
ATOM   1747  O   ILE A 110     -10.231  23.920 -11.082  1.00 11.140          O  
ATOM   1748  CB  ILE A 110      -8.649  21.430 -12.182  1.00 15.420          C  
ATOM   1749  CG1 ILE A 110      -8.111  19.964 -12.103  1.00 15.420          C  
ATOM   1750  CG2 ILE A 110      -7.726  22.353 -13.020  1.00 15.420          C  
ATOM   1751  CD1 ILE A 110      -8.113  19.210 -13.422  1.00 15.420          C  
ATOM   1752  H   ILE A 110     -10.528  20.642 -10.598  1.00 12.960          H  
ATOM   1753  HA  ILE A 110      -7.918  21.819 -10.209  1.00 13.320          H  
ATOM   1754  HB  ILE A 110      -9.621  21.367 -12.657  1.00 18.500          H  
ATOM   1755 1HG1 ILE A 110      -7.103  19.981 -11.735  1.00 18.500          H  
ATOM   1756 2HG1 ILE A 110      -8.721  19.409 -11.391  1.00 18.500          H  
ATOM   1757 1HG2 ILE A 110      -7.626  21.965 -14.028  1.00 18.500          H  
ATOM   1758 2HG2 ILE A 110      -8.154  23.350 -13.092  1.00 18.500          H  
ATOM   1759 3HG2 ILE A 110      -6.745  22.420 -12.566  1.00 18.500          H  
ATOM   1760 1HD1 ILE A 110      -7.727  18.203 -13.255  1.00 18.500          H  
ATOM   1761 2HD1 ILE A 110      -9.130  19.154 -13.791  1.00 18.500          H  
ATOM   1762 3HD1 ILE A 110      -7.488  19.711 -14.154  1.00 18.500          H  
ATOM   1763  N   ARG A 111      -8.113  24.251 -10.396  1.00 11.610          N  
ATOM   1764  CA  ARG A 111      -8.198  25.703 -10.322  1.00 11.960          C  
ATOM   1765  C   ARG A 111      -8.665  26.283 -11.643  1.00 12.070          C  
ATOM   1766  O   ARG A 111      -8.210  25.844 -12.692  1.00 12.250          O  
ATOM   1767  CB  ARG A 111      -6.837  26.303 -10.031  1.00 16.600          C  
ATOM   1768  CG  ARG A 111      -6.248  26.044  -8.673  1.00 16.600          C  
ATOM   1769  CD  ARG A 111      -4.849  26.555  -8.607  1.00 16.600          C  
ATOM   1770  NE  ARG A 111      -4.788  28.017  -8.740  1.00 16.600          N  
ATOM   1771  CZ  ARG A 111      -3.654  28.731  -8.927  1.00 16.600          C  
ATOM   1772  NH1 ARG A 111      -2.497  28.113  -9.003  1.00 16.600          N  
ATOM   1773  NH2 ARG A 111      -3.714  30.051  -9.033  1.00 16.600          N  
ATOM   1774  H   ARG A 111      -7.249  23.795 -10.150  1.00 13.930          H  
ATOM   1775  HA  ARG A 111      -8.907  25.977  -9.539  1.00 14.350          H  
ATOM   1776 1HB  ARG A 111      -6.123  25.950 -10.773  1.00 19.920          H  
ATOM   1777 2HB  ARG A 111      -6.914  27.380 -10.137  1.00 19.920          H  
ATOM   1778 1HG  ARG A 111      -6.838  26.554  -7.912  1.00 19.920          H  
ATOM   1779 2HG  ARG A 111      -6.236  24.973  -8.469  1.00 19.920          H  
ATOM   1780 1HD  ARG A 111      -4.410  26.277  -7.648  1.00 19.920          H  
ATOM   1781 2HD  ARG A 111      -4.270  26.109  -9.418  1.00 19.920          H  
ATOM   1782  HE  ARG A 111      -5.658  28.530  -8.678  1.00 19.920          H  
ATOM   1783 1HH1 ARG A 111      -2.467  27.111  -8.911  1.00 19.920          H  
ATOM   1784 2HH1 ARG A 111      -1.644  28.638  -9.143  1.00 19.920          H  
ATOM   1785 1HH2 ARG A 111      -4.606  30.524  -8.972  1.00 19.920          H  
ATOM   1786 2HH2 ARG A 111      -2.871  30.589  -9.172  1.00 19.920          H  
ATOM   1787  N   SER A 112      -9.519  27.315 -11.595  1.00 12.190          N  
ATOM   1788  CA  SER A 112     -10.057  27.934 -12.813  1.00 12.450          C  
ATOM   1789  C   SER A 112      -8.981  28.523 -13.725  1.00 12.390          C  
ATOM   1790  O   SER A 112      -9.119  28.527 -14.952  1.00 12.530          O  
ATOM   1791  CB  SER A 112     -11.029  29.024 -12.428  1.00 17.330          C  
ATOM   1792  OG  SER A 112     -10.363  30.065 -11.769  1.00 17.330          O  
ATOM   1793  H   SER A 112      -9.846  27.652 -10.701  1.00 14.630          H  
ATOM   1794  HA  SER A 112     -10.599  27.166 -13.369  1.00 14.940          H  
ATOM   1795 1HB  SER A 112     -11.517  29.408 -13.324  1.00 20.790          H  
ATOM   1796 2HB  SER A 112     -11.804  28.611 -11.783  1.00 20.790          H  
ATOM   1797  HG  SER A 112     -11.038  30.725 -11.565  1.00 20.790          H  
ATOM   1798  N   ILE A 113      -7.839  28.892 -13.160  1.00 12.390          N  
ATOM   1799  CA  ILE A 113      -6.724  29.395 -13.957  1.00 12.590          C  
ATOM   1800  C   ILE A 113      -6.270  28.330 -14.980  1.00 12.240          C  
ATOM   1801  O   ILE A 113      -5.648  28.653 -15.994  1.00 12.250          O  
ATOM   1802  CB  ILE A 113      -5.562  29.852 -13.042  1.00 17.550          C  
ATOM   1803  CG1 ILE A 113      -4.557  30.714 -13.843  1.00 17.550          C  
ATOM   1804  CG2 ILE A 113      -4.883  28.670 -12.440  1.00 17.550          C  
ATOM   1805  CD1 ILE A 113      -3.530  31.454 -12.988  1.00 17.550          C  
ATOM   1806  H   ILE A 113      -7.781  28.903 -12.152  1.00 14.870          H  
ATOM   1807  HA  ILE A 113      -7.071  30.263 -14.515  1.00 15.110          H  
ATOM   1808  HB  ILE A 113      -5.970  30.469 -12.245  1.00 21.060          H  
ATOM   1809 1HG1 ILE A 113      -4.017  30.068 -14.540  1.00 21.060          H  
ATOM   1810 2HG1 ILE A 113      -5.116  31.450 -14.419  1.00 21.060          H  
ATOM   1811 1HG2 ILE A 113      -4.091  28.972 -11.784  1.00 21.060          H  
ATOM   1812 2HG2 ILE A 113      -5.587  28.085 -11.890  1.00 21.060          H  
ATOM   1813 3HG2 ILE A 113      -4.472  28.093 -13.226  1.00 21.060          H  
ATOM   1814 1HD1 ILE A 113      -2.877  32.034 -13.641  1.00 21.060          H  
ATOM   1815 2HD1 ILE A 113      -4.043  32.128 -12.301  1.00 21.060          H  
ATOM   1816 3HD1 ILE A 113      -2.925  30.756 -12.423  1.00 21.060          H  
ATOM   1817  N   PHE A 114      -6.532  27.054 -14.661  1.00 12.130          N  
ATOM   1818  CA  PHE A 114      -6.217  25.902 -15.480  1.00 12.010          C  
ATOM   1819  C   PHE A 114      -7.513  25.110 -15.685  1.00 12.000          C  
ATOM   1820  O   PHE A 114      -7.477  23.880 -15.732  1.00 12.200          O  
ATOM   1821  CB  PHE A 114      -5.208  24.971 -14.786  1.00 16.860          C  
ATOM   1822  CG  PHE A 114      -3.923  25.618 -14.334  1.00 16.860          C  
ATOM   1823  CD1 PHE A 114      -3.549  25.536 -12.988  1.00 16.860          C  
ATOM   1824  CD2 PHE A 114      -3.116  26.344 -15.199  1.00 16.860          C  
ATOM   1825  CE1 PHE A 114      -2.402  26.149 -12.535  1.00 16.860          C  
ATOM   1826  CE2 PHE A 114      -1.967  26.959 -14.738  1.00 16.860          C  
ATOM   1827  CZ  PHE A 114      -1.611  26.858 -13.406  1.00 16.860          C  
ATOM   1828  H   PHE A 114      -7.059  26.863 -13.812  1.00 14.560          H  
ATOM   1829  HA  PHE A 114      -5.842  26.229 -16.448  1.00 14.410          H  
ATOM   1830 1HB  PHE A 114      -5.688  24.538 -13.910  1.00 20.230          H  
ATOM   1831 2HB  PHE A 114      -4.957  24.150 -15.453  1.00 20.230          H  
ATOM   1832  HD1 PHE A 114      -4.178  24.979 -12.295  1.00 20.230          H  
ATOM   1833  HD2 PHE A 114      -3.397  26.437 -16.248  1.00 20.230          H  
ATOM   1834  HE1 PHE A 114      -2.127  26.077 -11.488  1.00 20.230          H  
ATOM   1835  HE2 PHE A 114      -1.341  27.526 -15.426  1.00 20.230          H  
ATOM   1836  HZ  PHE A 114      -0.704  27.345 -13.047  1.00 20.230          H  
ATOM   1837  N   ASP A 115      -8.649  25.809 -15.834  1.00 11.970          N  
ATOM   1838  CA  ASP A 115      -9.973  25.184 -15.920  1.00 12.170          C  
ATOM   1839  C   ASP A 115      -9.922  23.963 -16.857  1.00 12.060          C  
ATOM   1840  O   ASP A 115      -9.418  24.077 -17.979  1.00 11.980          O  
ATOM   1841  CB  ASP A 115     -10.993  26.234 -16.441  1.00 16.960          C  
ATOM   1842  CG  ASP A 115     -12.490  25.858 -16.359  1.00 16.960          C  
ATOM   1843  OD1 ASP A 115     -13.035  25.918 -15.272  1.00 16.960          O  
ATOM   1844  OD2 ASP A 115     -13.073  25.567 -17.366  1.00 16.960          O  
ATOM   1845  H   ASP A 115      -8.613  26.830 -15.803  1.00 14.360          H  
ATOM   1846  HA  ASP A 115     -10.246  24.908 -14.908  1.00 14.600          H  
ATOM   1847 1HB  ASP A 115     -10.864  27.157 -15.899  1.00 20.350          H  
ATOM   1848 2HB  ASP A 115     -10.762  26.452 -17.484  1.00 20.350          H  
ATOM   1849  N   PRO A 116     -10.422  22.780 -16.416  1.00 12.260          N  
ATOM   1850  CA  PRO A 116     -10.396  21.517 -17.140  1.00 12.360          C  
ATOM   1851  C   PRO A 116     -11.225  21.545 -18.410  1.00 12.580          C  
ATOM   1852  O   PRO A 116     -12.295  22.143 -18.443  1.00 12.840          O  
ATOM   1853  CB  PRO A 116     -11.011  20.534 -16.127  1.00 18.540          C  
ATOM   1854  CG  PRO A 116     -11.841  21.378 -15.196  1.00 18.540          C  
ATOM   1855  CD  PRO A 116     -11.137  22.711 -15.119  1.00 18.540          C  
ATOM   1856  HA  PRO A 116      -9.355  21.253 -17.364  1.00 14.830          H  
ATOM   1857 1HB  PRO A 116     -11.648  19.809 -16.651  1.00 22.250          H  
ATOM   1858 2HB  PRO A 116     -10.224  19.970 -15.630  1.00 22.250          H  
ATOM   1859 1HG  PRO A 116     -12.866  21.474 -15.601  1.00 22.250          H  
ATOM   1860 2HG  PRO A 116     -11.932  20.889 -14.209  1.00 22.250          H  
ATOM   1861 1HD  PRO A 116     -11.915  23.482 -15.048  1.00 22.250          H  
ATOM   1862 2HD  PRO A 116     -10.438  22.745 -14.279  1.00 22.250          H  
ATOM   1863  N   SER A 117     -10.763  20.810 -19.413  1.00 12.700          N  
ATOM   1864  CA  SER A 117     -11.481  20.677 -20.673  1.00 13.130          C  
ATOM   1865  C   SER A 117     -12.730  19.840 -20.538  1.00 13.080          C  
ATOM   1866  O   SER A 117     -12.913  19.147 -19.532  1.00 13.410          O  
ATOM   1867  CB  SER A 117     -10.620  20.059 -21.723  1.00 18.210          C  
ATOM   1868  OG  SER A 117     -10.326  18.710 -21.524  1.00 18.210          O  
ATOM   1869  H   SER A 117      -9.857  20.371 -19.336  1.00 15.240          H  
ATOM   1870  HA  SER A 117     -11.775  21.672 -21.011  1.00 15.760          H  
ATOM   1871 1HB  SER A 117     -11.158  20.129 -22.617  1.00 21.850          H  
ATOM   1872 2HB  SER A 117      -9.700  20.624 -21.838  1.00 21.850          H  
ATOM   1873  HG  SER A 117      -9.925  18.462 -22.417  1.00 21.850          H  
ATOM   1874  N   ASP A 118     -13.601  19.858 -21.558  1.00 12.840          N  
ATOM   1875  CA  ASP A 118     -14.796  19.038 -21.407  1.00 12.970          C  
ATOM   1876  C   ASP A 118     -14.412  17.561 -21.276  1.00 13.040          C  
ATOM   1877  O   ASP A 118     -14.935  16.862 -20.406  1.00 13.180          O  
ATOM   1878  CB  ASP A 118     -15.797  19.252 -22.548  1.00 18.110          C  
ATOM   1879  CG  ASP A 118     -17.173  18.602 -22.233  1.00 18.110          C  
ATOM   1880  OD1 ASP A 118     -17.764  18.981 -21.236  1.00 18.110          O  
ATOM   1881  OD2 ASP A 118     -17.621  17.769 -22.976  1.00 18.110          O  
ATOM   1882  H   ASP A 118     -13.427  20.428 -22.405  1.00 15.410          H  
ATOM   1883  HA  ASP A 118     -15.296  19.337 -20.486  1.00 15.560          H  
ATOM   1884 1HB  ASP A 118     -15.933  20.321 -22.723  1.00 21.730          H  
ATOM   1885 2HB  ASP A 118     -15.399  18.818 -23.468  1.00 21.730          H  
ATOM   1886  N   ASP A 119     -13.422  17.083 -22.040  1.00 13.120          N  
ATOM   1887  CA  ASP A 119     -13.058  15.694 -21.836  1.00 13.400          C  
ATOM   1888  C   ASP A 119     -12.598  15.497 -20.393  1.00 13.280          C  
ATOM   1889  O   ASP A 119     -13.048  14.579 -19.722  1.00 13.600          O  
ATOM   1890  CB  ASP A 119     -11.947  15.217 -22.783  1.00 18.650          C  
ATOM   1891  CG  ASP A 119     -12.355  15.001 -24.236  1.00 18.650          C  
ATOM   1892  OD1 ASP A 119     -13.507  15.030 -24.551  1.00 18.650          O  
ATOM   1893  OD2 ASP A 119     -11.474  14.690 -25.022  1.00 18.650          O  
ATOM   1894  H   ASP A 119     -13.003  17.647 -22.767  1.00 15.740          H  
ATOM   1895  HA  ASP A 119     -13.941  15.077 -22.006  1.00 16.080          H  
ATOM   1896 1HB  ASP A 119     -11.134  15.944 -22.763  1.00 22.380          H  
ATOM   1897 2HB  ASP A 119     -11.552  14.284 -22.422  1.00 22.380          H  
ATOM   1898  N   ALA A 120     -11.810  16.421 -19.839  1.00 13.040          N  
ATOM   1899  CA  ALA A 120     -11.370  16.272 -18.443  1.00 13.140          C  
ATOM   1900  C   ALA A 120     -12.560  16.206 -17.479  1.00 13.350          C  
ATOM   1901  O   ALA A 120     -12.503  15.514 -16.463  1.00 13.710          O  
ATOM   1902  CB  ALA A 120     -10.428  17.384 -18.060  1.00 18.360          C  
ATOM   1903  H   ALA A 120     -11.456  17.195 -20.409  1.00 15.650          H  
ATOM   1904  HA  ALA A 120     -10.847  15.323 -18.354  1.00 15.770          H  
ATOM   1905 1HB  ALA A 120     -10.088  17.246 -17.038  1.00 22.030          H  
ATOM   1906 2HB  ALA A 120      -9.574  17.380 -18.736  1.00 22.030          H  
ATOM   1907 3HB  ALA A 120     -10.951  18.313 -18.150  1.00 22.030          H  
ATOM   1908  N   ASP A 121     -13.629  16.939 -17.798  1.00 13.310          N  
ATOM   1909  CA  ASP A 121     -14.864  16.967 -17.021  1.00 13.710          C  
ATOM   1910  C   ASP A 121     -15.581  15.591 -17.027  1.00 13.990          C  
ATOM   1911  O   ASP A 121     -16.293  15.259 -16.075  1.00 14.450          O  
ATOM   1912  CB  ASP A 121     -15.798  18.078 -17.574  1.00 19.030          C  
ATOM   1913  CG  ASP A 121     -16.976  18.504 -16.639  1.00 19.030          C  
ATOM   1914  OD1 ASP A 121     -16.678  18.971 -15.550  1.00 19.030          O  
ATOM   1915  OD2 ASP A 121     -18.157  18.418 -17.020  1.00 19.030          O  
ATOM   1916  H   ASP A 121     -13.572  17.540 -18.626  1.00 15.970          H  
ATOM   1917  HA  ASP A 121     -14.611  17.214 -15.991  1.00 16.450          H  
ATOM   1918 1HB  ASP A 121     -15.191  18.959 -17.804  1.00 22.840          H  
ATOM   1919 2HB  ASP A 121     -16.222  17.744 -18.516  1.00 22.840          H  
ATOM   1920  N   LYS A 122     -15.411  14.788 -18.101  1.00 13.900          N  
ATOM   1921  CA  LYS A 122     -16.121  13.508 -18.226  1.00 14.350          C  
ATOM   1922  C   LYS A 122     -15.263  12.230 -18.088  1.00 14.600          C  
ATOM   1923  O   LYS A 122     -15.779  11.192 -17.664  1.00 15.230          O  
ATOM   1924  CB  LYS A 122     -16.840  13.456 -19.584  1.00 19.910          C  
ATOM   1925  CG  LYS A 122     -18.269  14.065 -19.615  1.00 19.910          C  
ATOM   1926  CD  LYS A 122     -18.244  15.604 -19.570  1.00 19.910          C  
ATOM   1927  CE  LYS A 122     -19.631  16.224 -19.642  1.00 19.910          C  
ATOM   1928  NZ  LYS A 122     -19.566  17.714 -19.491  1.00 19.910          N  
ATOM   1929  H   LYS A 122     -14.813  15.096 -18.879  1.00 16.680          H  
ATOM   1930  HA  LYS A 122     -16.872  13.472 -17.439  1.00 17.220          H  
ATOM   1931 1HB  LYS A 122     -16.233  13.994 -20.324  1.00 23.890          H  
ATOM   1932 2HB  LYS A 122     -16.908  12.421 -19.913  1.00 23.890          H  
ATOM   1933 1HG  LYS A 122     -18.777  13.747 -20.525  1.00 23.890          H  
ATOM   1934 2HG  LYS A 122     -18.831  13.698 -18.757  1.00 23.890          H  
ATOM   1935 1HD  LYS A 122     -17.826  15.931 -18.634  1.00 23.890          H  
ATOM   1936 2HD  LYS A 122     -17.627  16.005 -20.384  1.00 23.890          H  
ATOM   1937 1HE  LYS A 122     -20.093  15.985 -20.596  1.00 23.890          H  
ATOM   1938 2HE  LYS A 122     -20.240  15.817 -18.838  1.00 23.890          H  
ATOM   1939 1HZ  LYS A 122     -20.481  18.115 -19.525  1.00 23.890          H  
ATOM   1940 2HZ  LYS A 122     -19.112  17.952 -18.582  1.00 23.890          H  
ATOM   1941 3HZ  LYS A 122     -18.992  18.123 -20.245  1.00 23.890          H  
ATOM   1942  N   LEU A 123     -13.993  12.280 -18.474  1.00 14.290          N  
ATOM   1943  CA  LEU A 123     -13.105  11.118 -18.464  1.00 14.680          C  
ATOM   1944  C   LEU A 123     -12.515  10.846 -17.092  1.00 15.120          C  
ATOM   1945  O   LEU A 123     -12.218  11.771 -16.340  1.00 15.420          O  
ATOM   1946  CB  LEU A 123     -11.936  11.326 -19.446  1.00 20.400          C  
ATOM   1947  CG  LEU A 123     -12.146  10.920 -20.932  1.00 20.400          C  
ATOM   1948  CD1 LEU A 123     -13.292  11.712 -21.556  1.00 20.400          C  
ATOM   1949  CD2 LEU A 123     -10.825  11.170 -21.671  1.00 20.400          C  
ATOM   1950  H   LEU A 123     -13.628  13.162 -18.817  1.00 17.150          H  
ATOM   1951  HA  LEU A 123     -13.680  10.244 -18.766  1.00 17.620          H  
ATOM   1952 1HB  LEU A 123     -11.692  12.388 -19.437  1.00 24.480          H  
ATOM   1953 2HB  LEU A 123     -11.073  10.790 -19.068  1.00 24.480          H  
ATOM   1954  HG  LEU A 123     -12.403   9.869 -20.999  1.00 24.480          H  
ATOM   1955 1HD1 LEU A 123     -13.412  11.419 -22.599  1.00 24.480          H  
ATOM   1956 2HD1 LEU A 123     -14.221  11.514 -21.028  1.00 24.480          H  
ATOM   1957 3HD1 LEU A 123     -13.077  12.756 -21.507  1.00 24.480          H  
ATOM   1958 1HD2 LEU A 123     -10.930  10.883 -22.716  1.00 24.480          H  
ATOM   1959 2HD2 LEU A 123     -10.561  12.219 -21.612  1.00 24.480          H  
ATOM   1960 3HD2 LEU A 123     -10.039  10.574 -21.210  1.00 24.480          H  
ATOM   1961  N   GLY A 124     -12.292   9.570 -16.799  1.00 15.340          N  
ATOM   1962  CA  GLY A 124     -11.654   9.151 -15.563  1.00 15.930          C  
ATOM   1963  C   GLY A 124     -11.805   7.648 -15.353  1.00 16.100          C  
ATOM   1964  O   GLY A 124     -11.638   7.183 -14.226  1.00 16.570          O  
ATOM   1965  OXT GLY A 124     -12.499   7.022 -16.158  1.00 23.890          O  
ATOM   1966  H   GLY A 124     -12.585   8.858 -17.452  1.00 18.410          H  
ATOM   1967 1HA  GLY A 124     -10.595   9.414 -15.592  1.00 19.120          H  
ATOM   1968 2HA  GLY A 124     -12.097   9.689 -14.725  1.00 19.120          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 -675.74 74.9825 558.639 -42.1101 11.143 36.0082 269.12 -285.649 -1.1986 -8.43305 -260.484 -39.329 -74.113 -9.94749 -27.1023 -19.6215 0.07196 0.83568 8.12998 71.4176 130.514 -12.4533 12.4872 -36.0917 -12.3614 77.6338 -253.65
MET:NtermProteinFull_1 -1.7674 0.26271 0.65771 -0.37396 0.0972 -0.02655 0.15023 -0.38847 -0.03904 -0.14484 -0.39491 1.23078 0 0 0 0 0 -0.01493 0.05139 1.31077 0 0 0 0.60916 0 0.11416 1.33398
CYS_2 -3.01451 0.38644 1.64157 -0.03884 0 0.01483 0.39312 -0.75731 -0.04196 -0.17682 -0.48163 -0.14021 0 0 0 0 0 0.07176 0.01122 0.20231 0 -0.13195 0 3.6196 -0.02101 0.19517 1.7318
LYS_3 -4.48775 0.24748 5.49508 -0.34149 0.03182 0.14997 2.50262 -2.13355 -0.00885 -0.06213 -4.0481 0.10734 0 0 0 -0.77911 0 -0.01254 0.04604 1.67971 0 0.0025 0 -1.5107 -0.32687 0.30819 -3.14033
HIS_4 -3.62725 0.11293 3.55444 -0.77927 0.02974 0.84988 1.50601 -1.81266 -0.00689 -0.08218 -1.12015 -0.24287 0 0 0 0 0 -0.00459 0.01542 0 1.56869 -0.25579 0 -0.45461 -0.09367 0.31012 -0.5327
ILE_5 -7.05295 0.67424 3.94381 -0.51415 0.44673 0.10655 1.92897 -2.41878 -0 -0 -0.62525 -0.01473 0 0 0 0 0 -0.04751 0.02406 0.48162 0 -0.46192 0 0.73287 0.26368 0.33723 -2.19553
LEU_6 -5.28607 0.28736 4.50072 -0.49114 0.26292 0.11662 1.85196 -2.28019 -0.02451 -0.25832 -0.8235 0.21596 0 0 0 0 0 -0.026 0.03407 0.31498 0 -0.291 0 0.18072 -0.1175 0.34136 -1.49155
ASN_7 -5.06881 0.27959 5.10948 -0.2738 0.0037 0.52628 2.41403 -2.5808 -0.0098 -0.11416 -2.44265 -0.21358 0 0 0 0 0 0.0726 0.13576 0 2.59087 0.62278 0 -0.93687 0.04144 0.23543 0.39148
ALA_8 -5.05106 0.39946 4.59601 -0.02094 0 0 2.96814 -2.86252 -0.01485 -0.10231 -2.08197 -0.33073 0 0 0 0 0 -0.02761 0 0 0 -0.218 0 1.8394 0.02982 0.38229 -0.49486
GLN_9 -8.42048 0.85366 7.54884 -0.26743 0.03676 0.18184 3.09839 -3.89456 -0.02232 -0.21345 -3.39769 -0.46504 0 0 0 -0.34239 0 0.04224 0.00991 0 2.76511 -0.10807 0 -0.18838 -0.30925 0.48244 -2.60989
VAL_10 -5.08121 0.3395 5.61021 -0.309 0.19649 0.06996 2.77384 -2.87372 -0 -0 -1.72441 -0.12866 0 0 0 0 0 -0.05792 0.00017 0.05553 0 -0.34086 0 1.9342 -0.15427 0.39089 0.70073
ALA_11 -5.08392 0.2317 4.13176 -0.02342 0 0 2.59215 -2.55869 -0 -0 -2.88298 -0.37382 0 0 0 0 0 -0.04975 0 0 0 -0.40583 0 1.8394 -0.31664 0.33052 -2.56953
VAL_12 -8.77531 1.69643 4.11919 -0.25535 0.13901 0.03991 2.67924 -3.05268 -0 -0 -2.49602 0.31212 0 0 0 0 0 -0.03781 0.03259 1.05155 0 -0.30865 0 1.9342 -0.3105 0.83712 -2.39496
ARG_13 -5.63919 0.51205 5.67538 -0.57521 0.12679 0.33302 1.75085 -2.58953 -0.02997 -0.29152 -1.73281 0.29257 0 0 0 -0.34239 0 0.07115 0.33981 1.90778 0 -0.11652 0 -1.2888 -0.20105 0.84207 -0.95552
SER_14 -3.24681 0.37682 3.85243 -0.03058 0.00145 0.05606 1.67292 -1.84057 -0 -0 -0.29811 -0.77341 0 0 0 -0.54439 0 0.00549 1e-05 0.10689 0 -0.29404 0.60646 -0.77834 0.30116 0.8865 0.05994
PRO_15 -4.7465 0.46764 3.88944 -0.11909 0.0158 0.07411 1.88626 -1.65005 -0.01292 -0.10501 -1.8628 0.6467 0 0 0 0 0 0.23131 0.0548 0.10612 0 0.59922 0 -2.4119 0.77992 1.57988 -0.57708
CYS_16 -7.71331 1.24719 4.64241 -0.04634 0 0.01543 2.59278 -2.49195 -0 -0 -3.0627 0.07735 0 0 0 0 0 -0.03035 0.23891 0.35274 0 0.2584 0 3.6196 0.53825 1.4962 1.7346
CYS_17 -6.57081 0.55318 3.11039 -0.05595 0.02597 0.02339 1.72564 -1.84137 -0 -0 -1.6986 -0.16151 0 0 0 0 0 0.14035 0.04017 0.47697 0 0.19621 0 3.6196 0.35754 0.90938 0.85053
ARG_18 -5.73996 0.70352 5.12576 -0.89416 0.15392 0.64574 2.78666 -2.5977 -0.02301 -0.16991 -1.87399 0.20019 0 0 0 -0.54439 0 0.05953 0.04607 2.75483 0 -0.14203 0 -1.2888 0.33183 0.65106 0.18516
LYS_19 -7.01694 0.65946 8.40642 -0.50019 0.20959 0.30191 3.9698 -3.43107 -0 -0 -5.50412 0.11649 0 0 0 -0.48342 0 0.00665 0.05447 2.22658 0 -0.05867 0 -1.5107 -0.05534 0.70207 -1.90702
TRP_20 -12.4255 1.71297 3.82249 -0.723 0.13679 0.37523 2.73547 -3.22237 -0.0146 -0.11021 -1.16506 -0.44655 0 0 0 0 0 0.13802 0.10016 0 3.16547 0.01472 0 1.6906 -0.15535 0.80036 -3.57041
PHE_21 -7.50877 1.3176 4.59866 -0.5025 0.14796 0.22638 3.76649 -3.01782 -0.00517 -0.07015 -2.0071 -0.21759 0 0 0 0 0 0.02718 0.05763 0 2.93875 0.12785 0 1.0402 0.01606 0.81925 1.75491
ASP_22 -5.05637 0.58738 5.31666 -0.09689 0.00839 0.27394 2.24617 -2.54852 -0.04659 -0.20672 -2.34173 0.00315 0 0 0 -0.80027 0 -0.0051 0.03058 0 2.17566 0.23285 0 -2.3716 -0.01059 0.50281 -2.1068
CYS_23 -6.88734 0.7079 4.86882 -0.07241 0.00196 0.06567 2.67904 -2.43898 -0.00626 -0.10734 -3.09364 -0.0852 0 0 0 0 0 0.08631 0.00752 0.94374 0 0.09741 0 3.6196 -0.02358 0.51246 0.87569
VAL_24 -5.56835 0.61763 3.63434 -0.35624 0.17504 0.08621 1.4287 -2.05183 -0 -0 -0.39343 -0.06402 0 0 0 0 0 -0.06225 0.07841 0.76123 0 0.20061 0 1.9342 -0.25924 0.52786 0.68887
GLU_25 -4.30481 0.40773 4.80298 -0.3888 0.0444 1.01285 1.6387 -2.10607 -0 -0 -2.31325 -1.44841 0 0 0 -0.9334 0 -0.03688 0.11774 0 3.8896 -0.24175 0 -2.7348 -0.47381 0.32872 -2.73927
CYS_26 -5.29849 0.64874 4.92294 -0.05016 0 0.01569 2.68632 -2.28687 -0 -0 -1.55168 -0.42809 0 0 0 0 0 -0.02329 0.00137 0.28732 0 0.21196 0 3.6196 0.15938 0.41741 3.33214
HIS_27 -10.4024 0.77099 9.13335 -0.44059 0.08233 0.41514 3.67847 -4.62688 -0.02715 -0.10955 -2.01946 -0.61805 0 0 0 0 0 -0.05077 0.00134 0 2.76141 0.15323 0 -0.45461 0.35069 0.45686 -0.94564
GLY_28 -1.67081 0.17836 2.23731 -4e-05 0 0 0.92642 -1.07409 -0 -0 -0.68448 -0.41891 0 0 0 0 0 -0.18589 0 0 0 0.36906 0 0.83697 0.01302 0.35332 0.88025
GLU_29 -2.08017 0.25742 2.87511 -0.22946 0.04803 0.37424 1.11524 -1.27789 -0.00116 -0.00309 -0.76397 -0.51379 0 0 0 0 0 -0.05784 0.02552 0 2.92477 0.22121 0 -2.7348 0.20655 0.23544 0.62135
GLN_30 -5.81458 0.3899 6.1695 -0.26266 0.0507 0.23235 2.86171 -2.7796 -0.0211 -0.165 -3.18467 -0.64209 0 0 0 -0.80027 0 -0.01272 0.08544 0 3.54071 0.25408 0 -0.18838 0.14512 0.3507 0.20914
GLU_31 -1.47677 0.07238 2.30395 -0.44665 0.152 1.37464 0.79674 -1.00558 -0.02246 -0.1429 0.45445 -2.99794 0 0 0 0 0 -0.08537 0.02144 0 3.84796 -0.33037 0 -2.7348 -0.24681 0.45683 -0.00926
ASP_32 -2.49905 0.19954 4.57289 -0.25887 0.08064 0.87573 1.52548 -1.80503 -0.0213 -0.13981 -3.4589 -3.31633 0 0 0 -0.48342 0 -0.0665 0.08572 0 3.12949 -0.39828 0 -2.3716 -0.66684 0.40591 -4.61054
HIS_D_33 -7.59884 0.99442 6.28408 -0.52489 0.02033 0.36844 2.16625 -2.81797 -0.0211 -0.165 -1.64315 -0.28914 0 0 -0.92599 0 0 0.09343 0.05186 0 1.79399 -0.07773 0 -0.45461 -0.59737 1.19262 -2.15037
PRO_34 -4.5663 0.64698 2.77673 -0.11001 0.0001 0.08169 1.0033 -1.09686 -0 -0 -0.988 0.29356 0 0 -0.92599 0 0 -0.04995 0.05226 0.10687 0 -1.144 0 -2.4119 -0.53475 1.14681 -5.71944
LEU_35 -3.49139 0.43974 3.14563 -0.47033 0.17592 0.08284 1.41097 -1.55887 -0 -0 -1.02616 0.32942 0 0 0 0 0 0.02469 0.00739 0.34057 0 -0.17049 0 0.18072 -0.49483 0.54193 -0.53226
LYS_36 -3.17384 0.33906 2.10482 -0.42621 0.06174 0.23926 0.5624 -1.18423 -0 -0 0.24723 0.07298 0 0 0 0 0 -0.06762 0.00515 1.28966 0 -0.02965 0 -1.5107 -0.19214 0.53971 -1.12237
GLU_37 -2.7482 0.38454 2.89555 -0.21429 0.03468 0.3121 0.87436 -1.26815 -0 -0 -0.38459 -0.63343 0 0 0 0 0 0.05778 0.01562 0 3.10077 -0.34887 0 -2.7348 -0.32336 0.29833 -0.68195
ASN_38 -5.77259 0.57277 6.17552 -0.32913 0.09143 0.61757 3.32758 -3.00494 -0.02803 -0.17442 -2.57427 -0.6447 0 0 -0.59179 0 0 -0.04216 0.05579 0 1.729 -0.61061 0 -0.93687 -0.30793 0.49245 -1.95534
TYR_39 -6.5338 0.61895 5.57049 -1.01304 0.09049 0.42376 2.77172 -2.93834 -0 -0 -3.51659 -0.31158 0 0 -0.65904 0 0 0.07223 0.13844 0 1.76336 -0.47648 0.04942 1.2797 0.13672 0.68582 -1.84779
GLU_40 -6.67245 0.68315 6.32023 -0.45799 0.25248 1.44853 1.7638 -3.05421 -0.02769 -0.16448 -2.20574 -2.93796 0 0 0 0 0 0.06166 0.0121 0 4.00106 -0.25687 0 -2.7348 -0.18823 0.48287 -3.67455
MET_41 -10.9808 1.11484 6.44899 -0.84905 0.33882 0.36437 2.79804 -3.57806 -0.02769 -0.16448 -2.57251 -0.14642 0 0 -0.59179 0 0 -0.00451 0.34778 2.70856 0 0.09255 0 0.60916 -0.06292 0.51102 -3.64412
ILE_42 -8.32512 0.73945 5.18825 -0.67976 0.42544 0.23494 2.82142 -2.97914 -0 -0 -1.94292 0.33357 0 0 0 0 0 0.08748 0.09803 0.99828 0 -0.08106 0 0.73287 0.17658 0.78611 -1.38558
PHE_43 -8.77025 0.88366 5.36674 -0.76273 0.03481 0.21278 2.9802 -3.14654 -0.00913 -0.06297 -1.4276 -0.1058 0 0 0 0 0 0.21851 0.00438 0 2.08986 -0.41769 0 1.0402 -0.04484 0.9012 -1.01519
ALA_44 -7.12687 0.77075 4.54192 -0.02098 0 0 2.9219 -3.0089 -0 -0 -3.6508 -0.34645 0 0 0 0 0 -0.04269 0 0 0 -0.2963 0 1.8394 -0.2569 0.72334 -3.95258
CYS_45 -8.00362 0.49687 5.91386 -0.04861 0 0.01612 3.24211 -2.88558 -0.00168 -0.00521 -2.51228 0.03244 0 0 0 0 0 -0.06766 0.05865 0.31854 0 0.28716 0 3.6196 -0.22418 0.41783 0.65435
LYS_46 -5.57068 0.39077 5.55083 -0.3187 0.03777 0.1678 2.06506 -2.38774 -0 -0 -2.00574 -0.12569 0 0 -0.70751 0 0 0.20192 0.03027 1.74722 0 0.04312 0 -1.5107 -0.07652 0.33582 -2.1327
LYS_47 -6.637 0.63866 7.97473 -0.61858 0.07028 0.39617 3.99657 -3.2272 -0.00013 -0.00237 -5.62945 0.02576 0 0 0 0 0 -0.05297 0.11303 2.7138 0 -0.14292 0 -1.5107 0.0612 0.54778 -1.28336
CYS_48 -7.61566 0.94855 4.99849 -0.04661 0 0.01453 3.07102 -2.73678 -0.00013 -0.00237 -2.61263 0.05003 0 0 0 0 0 -0.0453 0.0241 0.31267 0 0.28643 0 3.6196 0.22375 0.63573 1.12541
ARG_49 -7.81917 0.57614 7.1801 -0.55903 0.11141 0.32381 2.6321 -3.08039 -0 -0 -2.34066 0.51641 0 0 -1.43817 0 0 -0.08734 0.23016 2.21103 0 -0.10107 0 -1.2888 -0.1399 0.46096 -2.61242
LYS_50 -4.9594 0.51081 5.61204 -0.49174 0.13734 0.29804 2.37466 -2.37555 -0 -0 -1.76637 0.02762 0 0 0 0 0 0.04046 0.02006 1.92064 0 -0.10225 0 -1.5107 -0.17115 0.48336 0.04787
CYS_51 -7.59538 0.8751 4.50111 -0.04354 0 0.01568 2.68461 -2.48447 -0.00077 -0.00287 -1.55109 -0.40652 0 0 0 0 0 -0.02333 0.00038 0.36259 0 0.3018 0 3.6196 0.01224 0.48283 0.74797
PHE_52 -10.4224 2.58246 3.27366 -0.74091 0.06736 0.30342 2.06133 -3.05458 -0 -0 -1.74025 -0.16766 0 0 0 0 0 -0.09199 0.62361 0 2.527 0.25825 0 1.0402 -0.02797 0.87591 -2.63261
ARG_53 -4.11116 0.2954 5.16054 -0.57722 0.07717 0.39436 2.43376 -2.23067 -0.0197 -0.2505 -3.03164 -0.21722 0 0 -0.73066 -0.9334 0 -0.05274 0.17777 1.76214 0 -0.17414 0 -1.2888 -0.14691 1.41455 -2.04907
LYS_54 -6.64865 0.50813 7.22949 -0.31456 0.04221 0.1513 2.86869 -3.05635 -0.05447 -0.25242 -3.68472 -0.05623 0 0 0 -0.6702 0 0.0033 0.23385 2.04815 0 -0.00277 0 -1.5107 -0.2028 0.94681 -2.42196
ASP_55 -5.50169 0.8354 8.46433 -0.14078 0.00202 0.41716 4.21927 -3.48833 -0 -0 -8.61897 -0.9013 0 0 -1.75108 -0.34651 0 -0.01214 0.05152 0 3.7013 0.03965 0 -2.3716 -0.26169 0.47746 -5.18599
VAL_56 -5.29196 0.68093 3.61229 -0.31473 0.22721 0.07288 1.93427 -2.30741 -9e-05 -0.00024 -1.33052 -0.24376 0 0 0 0 0 -0.04197 0.0001 0.39349 0 0.04182 0 1.9342 -0.26569 0.4397 -0.45947
THR_57 -4.88116 0.52364 5.87831 -0.21049 0.20927 0.07754 2.9186 -2.59322 -0.01863 -0.14708 -4.57675 -0.0683 0 0 -1.04705 -0.34651 0 0.01581 0.02935 0.191 0 0.24623 2.28266 -1.0874 0.06145 0.3869 -2.15584
GLU_58 -6.41295 0.61384 7.32838 -0.21608 0.03119 0.31085 2.94111 -3.13511 -0.04148 -0.29443 -2.55937 -0.55934 0 0 -0.70402 0 0 -0.06232 0.01205 0 4.36768 -0.19073 0 -2.7348 -0.10143 0.38909 -1.01788
PHE_59 -9.91178 1.43281 4.06531 -0.59297 0.07895 0.30398 3.88216 -3.11146 -0 -0 -2.65838 0.02959 0 0 -0.86343 0 0 0.04974 0.00132 0 2.4402 -0.04108 0 1.0402 -0.4791 0.41598 -3.91796
GLU_60 -3.08298 0.22981 3.6815 -0.19806 0.03316 0.29087 1.61052 -1.69453 -0.01863 -0.14708 -0.18475 -0.55753 0 0 0 0 0 0.0275 0.00243 0 2.95939 -0.11835 0 -2.7348 -0.09439 0.45714 0.46121
GLU_61 -2.71792 0.09623 2.75464 -0.23215 0.03636 0.35689 0.88219 -1.31226 -0 -0 -0.43372 -0.56696 0 0 0 0 0 -0.06901 0.03539 0 2.90759 -0.07378 0 -2.7348 -0.10178 0.27273 -0.90038
ALA_62 -2.85973 0.26705 3.11525 -0.02399 0.00012 0 1.81994 -1.72085 -0.01549 -0.14851 -0.86369 -0.43164 0 0 0 0 0 0.12533 0 0 0 -0.08847 0 1.8394 -0.05489 0.2024 1.16224
ASP_63 -2.75295 0.68171 3.8373 -0.26489 0.06497 0.90064 1.60182 -1.56826 -0 -0 -4.41517 -2.88964 0 0 -0.80869 0 0 0.02037 0.09662 0 3.82668 -0.54907 0 -2.3716 0.2716 0.82241 -3.49616
GLU_64 -3.97203 0.11521 5.16569 -0.19194 0.03594 0.25279 1.96151 -2.05917 -0.01978 -0.21478 -4.01026 -0.34235 0 0 0 -0.6702 0 0.01982 0.02281 0 3.16518 -0.05788 0 -2.7348 -0.05349 0.86596 -2.72178
PHE_65 -7.20433 1.04392 1.33155 -1.24741 0.23659 0.70622 0.77839 -1.64615 -0.00072 -0.01155 -0.72325 -0.20003 0 0 0 0 0 0.02483 0.67952 0 2.09528 -0.54302 0 1.0402 -0.27743 0.66194 -3.25543
CYS:disulfide_66 -7.60841 1.47955 4.8581 -0.07177 0.00533 0.06358 3.06316 -2.79217 -0.0102 -0.07061 -2.99539 -0.38959 0 0 0 0 0.03598 -0.07894 0.06476 0.2716 0 0.1095 0 3.6196 -0.17412 1.62434 1.00429
PRO_67 -5.88118 1.37697 1.36791 -0.07889 0 0.0474 0.47099 -0.79821 -0 -0 0.20102 0.56946 0 0 0 0 0 -0.18689 0.00978 0.42609 0 -0.59041 0 -2.4119 -0.16549 1.41976 -4.22358
HIS_D_68 -8.07654 1.1014 4.23421 -0.80063 0.06316 1.0557 0.93713 -2.57736 -0.06062 -0.31375 0.38664 -1.10353 0 0 0 0 0 -0.02579 0.09654 0 4.35912 -0.24085 0 -0.45461 0.49343 0.78644 -0.13991
CYS:disulfide_69 -7.05251 1.54666 3.02849 -0.0711 0.00175 0.04643 1.48283 -2.02159 -0 -0 -0.29786 -0.47508 0 0 0 0 0.03598 0.02569 0.02376 0.52562 0 0.06097 0 3.6196 0.55359 0.89491 1.92814
ASP_70 -4.04815 0.28224 5.253 -0.11854 0.03298 0.38009 2.41802 -2.30361 -0.00598 -0.08467 -3.49008 -0.54709 0 0 0 -0.59223 0 -0.02144 0.00273 0 2.11146 -0.0674 0 -2.3716 0.04928 0.99517 -2.1258
ASN_71 -8.74108 1.5376 6.74761 -0.35921 0.19147 0.7078 3.08457 -3.46698 -0.02765 -0.19098 -2.65343 -0.0861 0 0 0 0 0 0.31735 0.00111 0 1.32134 -0.27903 0 -0.93687 0.13729 1.02574 -1.66945
HIS_72 -4.85569 0.29214 5.12282 -0.44976 0.01468 0.2822 2.42187 -2.4528 -0.00891 -0.08933 -3.0904 -1.05694 0 0 -1.82151 0 0 0.01532 0.0558 0 2.79663 -0.08564 0 -0.45461 0.0307 0.64382 -2.68961
PHE_73 -8.60053 1.89611 1.78206 -1.10787 0.19636 0.76315 1.25135 -1.96246 -0 -0 -0.35065 -0.09021 0 0 0 0 0 0.00051 0.12089 0 1.52628 -0.27488 0 1.0402 -0.04527 0.74321 -3.11175
VAL_74 -5.88635 0.66794 1.86398 -0.31588 0.26247 0.07107 2.03993 -1.83021 -0 -0 -2.00119 -0.65428 0 0 0 0 0 0.09908 0.03845 0.22111 0 -0.0957 0 1.9342 -0.25199 1.05671 -2.78066
ILE_75 -8.92462 1.24954 2.56523 -0.59097 0.64988 0.13977 1.87894 -2.77287 -0.0206 -0.15947 -1.15555 -0.11938 0 0 0 0 0 0.27454 0.01992 1.31108 0 -0.35384 0 0.73287 -0.21642 1.15507 -4.33687
ASP_76 -4.43566 0.47353 5.28808 -0.28071 0.20338 0.94537 2.38954 -2.47009 -0.04783 -0.31459 -3.07231 -1.18643 0 0 -0.46572 -0.32058 0 -0.03431 0.01162 0 2.10869 -0.80383 0 -2.3716 -0.11205 1.17008 -3.32543
ALA_77 -3.41871 0.37261 2.36759 -0.02579 0.0012 0 1.18748 -1.71301 -0.02566 -0.09828 -0.49684 -0.43676 0 0 0 0 0 -0.11891 0 0 0 -0.13928 0 1.8394 -0.24036 0.77695 -0.16837
LYS_78 -2.35984 0.6107 4.05783 -0.38142 0.05707 0.26129 1.34104 -1.6151 -0 -0 -4.6823 0.11551 0 0 -0.46572 0 0 -0.0645 0.02049 2.19652 0 -0.09437 0 -1.5107 -0.44831 0.37666 -2.58515
THR_79 -4.51338 0.84827 4.42633 -0.17424 0.07256 0.06206 2.1089 -2.25505 -0 -0 -1.22573 -0.12234 0 0 0 -0.32058 0 -0.02522 0.0705 0.11182 0 -0.05943 2.37603 -1.0874 -0.18099 1.16248 1.27458
PRO_80 -2.16222 0.39116 1.16354 -0.07413 0 0.04543 0.25204 -0.58606 -0 -0 0.14144 0.58177 0 0 0 0 0 -0.18868 0.02701 0.419 0 -0.57332 0 -2.4119 -0.05172 1.27445 -1.75219
GLN_81 -2.40352 0.37311 1.73381 -0.62338 0.09196 0.63147 0.54824 -0.98736 -0 -0 0.30346 -0.9354 0 0 0 0 0 0.01015 0.01034 0 2.94551 -0.06311 0 -0.18838 0.81847 0.38118 2.64655
ALA_82 -2.89588 0.16667 0.62448 -0.02022 0 0 0.44548 -0.99317 -0.00517 -0.07015 -0.02651 -0.39151 0 0 0 0 0 0.10264 0 0 0 -0.46319 0 1.8394 0.99518 0.1591 -0.53283
ALA_83 -3.34682 0.3383 1.33106 -0.02109 0 0 0.81935 -1.23074 -0.02732 -0.15535 -0.52557 -0.38723 0 0 0 0 0 -0.00979 0 0 0 -0.47463 0 1.8394 0.026 0.22155 -1.60289
LEU_84 -9.89876 1.90705 1.64244 -0.41519 0.05469 0.08271 1.89968 -2.30445 -0 -0 -1.43548 0.11908 0 0 0 0 0 0.07591 0.15022 0.91972 0 -0.19157 0 0.18072 -0.16304 0.91908 -6.4572
SER_85 -3.16129 0.34967 3.42133 -0.03404 0.0031 0.06109 2.3656 -1.75144 -0.00726 -0.02215 -2.07455 -0.75501 0 0 0 0 0 -0.01655 0.00043 0.36317 0 0.46342 0.6028 -0.77834 0.05096 0.91259 -0.00647
VAL_86 -6.03651 0.70384 1.12826 -0.27616 0.14278 0.05752 1.07109 -1.5002 -0.00048 -0.01371 -0.33478 -0.26002 0 0 0 0 0 -0.008 0.00259 0.16738 0 -0.58611 0 1.9342 0.03096 0.47749 -3.29986
GLU_87 -5.47752 0.3085 7.17829 -0.62336 0.1468 1.00881 3.60021 -2.97945 -0.01618 -0.11148 -3.44756 -1.42705 0 0 -1.09115 0 0 -0.00595 0.04629 0 4.08383 0.26107 0 -2.7348 -0.00253 0.58749 -0.69575
SER_88 -4.35109 0.21586 4.94715 -0.02774 0 0.04391 2.23686 -2.32443 -0.00048 -0.01371 -1.32943 -0.9841 0 0 0 0 0 0.09483 0.01209 0.17836 0 -0.20629 0.61389 -0.77834 -0.16736 0.47398 -1.36604
GLU_89 -5.1862 0.35315 6.96226 -0.58044 0.12436 1.01531 2.61543 -2.95439 -0.01117 -0.08162 -3.68779 -0.57139 0 0 -1.09115 -0.37678 0 -0.05366 0.23295 0 4.04151 -0.35637 0 -2.7348 -0.64255 0.41425 -2.56907
ASP_90 -5.98892 0.66031 7.31483 -0.09955 0.00063 0.2911 3.37834 -3.14254 -0 -0 -3.09044 -0.40194 0 0 -0.95808 0 0 -0.04485 0.01289 0 1.79634 0.01008 0 -2.3716 -0.42698 0.94388 -2.11648
VAL_91 -7.94079 0.86131 4.89872 -0.29518 0.19268 0.06383 3.05781 -3.13717 -0.01746 -0.1205 -1.65212 -0.00554 0 0 0 0 0 -0.02045 0.09314 0.03654 0 -0.31338 0 1.9342 -0.15092 0.99252 -1.52278
ARG_92 -7.25634 0.32924 8.71681 -0.74133 0.12517 0.47999 3.25024 -3.8889 -0 -0 -3.18137 0.3604 0 0 0 -0.37678 0 0.00679 0.14198 1.43936 0 -0.10028 0 -1.2888 -0.22486 0.52471 -1.68398
MET_93 -6.16454 0.28579 5.59551 -0.55856 0.22366 0.06985 2.95226 -2.73952 -0 -0 -2.81887 -0.24497 0 0 0 0 0 0.02293 0.18163 2.04136 0 0.07973 0 0.60916 -0.03878 0.45218 -0.05119
ASP_94 -5.85779 0.31101 6.97842 -0.11121 0.02406 0.3471 2.91817 -3.18787 -0 -0 -2.35387 -0.25636 0 0 0 0 0 0.03776 0.24631 0 1.75924 0.10565 0 -2.3716 -0.01385 0.49144 -0.93341
ASN_95 -5.88538 0.25081 6.38113 -0.17395 0.01605 0.25365 2.1518 -3.04946 -0.01221 -0.10411 -1.51301 -0.36232 0 0 0 0 0 0.0339 0.01843 0 1.42784 0.25672 0 -0.93687 -0.19731 0.42263 -1.02165
LYS_96 -4.54736 0.29676 4.67499 -0.30894 0.02945 0.14179 1.89806 -2.15723 -0.01117 -0.08162 -1.24279 -0.01002 0 0 0 0 0 -0.02728 0.05839 1.91567 0 -0.11932 0 -1.5107 -0.07592 0.33151 -0.74573
MET_97 -6.18481 0.37248 4.76147 -0.71624 0.21032 0.33993 2.08902 -2.23288 -0 -0 -2.25299 -0.14171 0 0 0 0 0 -0.0171 0.03166 2.08414 0 0.03838 0 0.60916 0.08198 0.43127 -0.49593
LEU_98 -7.0822 0.36627 3.53529 -0.50864 0.20229 0.14522 1.47353 -2.25927 -0 -0 -1.01568 0.04729 0 0 0 0 0 0.1658 0.02318 0.61311 0 -0.04174 0 0.18072 0.285 0.53162 -3.3382
ARG_99 -3.46406 0.22212 4.09944 -0.61152 0.10404 0.3764 1.38747 -1.86124 -0 -0 -1.07845 0.23618 0 0 0 0 0 -0.03887 0.01062 1.90784 0 -0.13153 0 -1.2888 -0.11281 0.56714 0.32398
ASP_100 -5.32708 0.51169 8.06357 -0.1466 0.00375 0.43963 4.41147 -3.33035 -0 -0 -6.91478 -0.94923 0 0 -2.18709 -1.31759 0 -0.00974 0.08828 0 3.62255 0.1635 0 -2.3716 -0.32477 0.51954 -5.05486
ASP_101 -4.03952 0.28813 5.51453 -0.10787 0.00393 0.32301 3.23465 -2.49739 -0 -0 -4.0803 -0.5244 0 0 0 -0.77911 0 -0.08395 1e-05 0 1.6916 0.03011 0 -2.3716 -0.16094 0.42712 -3.13199
ARG_102 -4.49979 0.30611 6.3233 -0.66919 0.08552 0.45973 3.28295 -2.66983 -0.01249 -0.09361 -4.58727 0.66814 0 0 -1.02147 -1.31759 0 -0.00393 0.18557 1.62121 0 -0.1022 0 -1.2888 -0.32989 0.44398 -3.21954
GLN_103 -7.76268 0.57672 6.76439 -0.26742 0.03246 0.19539 3.11329 -3.31787 -0 -0 -2.5761 -0.48109 0 0 -1.65996 0 0 0.10694 0.04401 0 3.30399 -0.14104 0 -0.18838 -0.30457 0.58546 -1.97645
LYS_104 -5.16013 0.2409 5.53892 -0.75706 0.23301 0.62559 2.61144 -2.46532 -0.0419 -0.24868 -3.12929 -0.19491 0 0 0 -0.59223 0 -0.03996 0.01254 2.67905 0 -0.12132 0 -1.5107 -0.11089 0.63699 -1.79395
THR_105 -3.50007 0.15604 3.15496 -0.12034 0.08295 0.05916 1.32972 -1.58026 -0.00304 -0.0181 -0.5801 -1.2048 0 0 0 0 0 0.0306 0.00105 0.17332 0 -0.20373 2.26138 -1.0874 -0.22648 0.64935 -0.62578
LYS_106 -3.935 0.25933 4.84678 -0.47109 0.10088 0.27235 2.47263 -2.18164 -0 -0 -0.98807 -0.18373 0 0 0 0 0 -0.00343 0.02454 1.97296 0 0.25603 0 -1.5107 -0.04357 0.58211 1.47041
THR_107 -4.38002 0.38128 3.4774 -0.1185 0.05638 0.05256 1.88688 -1.83024 -0.02195 -0.21385 -2.06094 -1.0759 0 0 -0.53135 0 0 0.12522 0.09207 0.16681 0 0.11572 2.41564 -1.0874 0.01278 0.54064 -1.99675
LYS_108 -2.23089 0.23602 3.70955 -0.5039 0.11295 0.30711 1.75937 -1.51233 -0 -0 -2.63997 0.14995 0 0 0 -0.71958 0 -0.08531 0.04898 2.32936 0 -0.02448 0 -1.5107 -0.44778 0.46607 -0.55559
GLY_109 -2.55321 0.26964 2.78814 -6e-05 0 0 1.49202 -1.38905 -0.00946 -0.07551 -2.06286 -0.37571 0 0 -0.49433 0 0 -0.12812 0 0 0 0.34106 0 0.83697 -0.36224 0.30297 -1.41974
ILE_110 -6.45547 0.55937 2.67084 -0.46553 0.3062 0.09015 1.72408 -1.94703 -0.01954 -0.16302 -0.75 0.38273 0 0 0 0 0 -0.08645 0.04202 0.47876 0 -0.3653 0 0.73287 -0.30933 0.32668 -3.24799
ARG_111 -5.39514 0.42425 4.27615 -0.65935 0.10264 0.39459 2.09159 -2.20854 -0 -0 -0.51449 0.75444 0 0 0 0 0 -0.01551 0.06942 2.49901 0 0.0397 0 -1.2888 -0.49303 0.37572 0.45265
SER_112 -2.59305 0.46624 2.92459 -0.02719 0 0.04144 1.38574 -1.43549 -0 -0 -0.69277 -1.03488 0 0 0 0 0 0.1451 0.00581 0.19447 0 -0.04799 0.60031 -0.77834 -0.5366 0.39025 -0.99234
ILE_113 -4.21442 0.71441 1.36887 -0.59956 0.4002 0.17892 0.59582 -1.25187 -0 -0 0.30568 0.0563 0 0 0 0 0 -0.11393 0.00242 1.29025 0 0.31206 0 0.73287 -0.44362 0.4929 -0.17269
PHE_114 -6.59266 0.96896 2.04501 -0.59736 0.06314 0.3785 1.58432 -1.74316 -0 -0 -1.14104 0.07021 0 0 0 0 0 0.2257 0.24615 0 2.56381 -0.19179 0 1.0402 0.06137 0.6019 -0.41673
ASP_115 -3.25815 0.59846 3.95134 -0.15151 0.00145 0.45374 1.45408 -1.76347 -0 -0 -0.90649 -0.61315 0 0 0 0 0 0.01352 0.08577 0 2.8149 -0.26411 0 -2.3716 0.2463 1.07712 1.36821
PRO_116 -4.15445 0.62947 2.54417 -0.18902 0.00168 0.1332 0.50787 -1.03389 -0 -0 -0.08921 0.01958 0 0 0 0 0 -0.03416 0.00803 0.81829 0 -0.93697 0 -2.4119 -0.3155 0.96924 -3.53359
SER_117 -4.84943 0.89807 5.58432 -0.02744 0 0.06209 2.9635 -2.6485 -0 -6e-05 -3.54687 -0.44575 0 0 -1.027 0 0 -0.01473 0.01886 0.12381 0 -0.50535 0.67858 -0.77834 -0.58304 0.76925 -3.32802
ASP_118 -4.03891 0.37263 6.85661 -0.22387 0.0052 0.73068 3.38364 -2.81979 -0.01128 -0.07378 -4.38959 0.00958 0 0 -0.56692 -0.74186 0 0.12224 0.07744 0 3.28291 0.21449 0 -2.3716 -0.34342 0.9758 0.45022
ASP_119 -5.7813 0.87553 6.85463 -0.10197 0.00579 0.30739 3.21531 -3.22852 -0.02432 -0.20868 -5.17217 -0.36311 0 0 0 0 0 0.02723 0.01726 0 1.75816 0.24847 0 -2.3716 -0.22058 0.8596 -3.30286
ALA_120 -5.50316 0.70045 3.36831 -0.02317 0 0 2.11987 -2.51284 -0 -0 -1.23213 -0.38321 0 0 -1.31657 0 0 0.05052 0 0 0 -0.3761 0 1.8394 -0.43263 0.59461 -3.10664
ASP_121 -4.7139 0.39064 7.59027 -0.20911 0.0014 0.6925 3.81747 -3.01304 -0.01128 -0.07384 -6.6086 0.04495 0 0 0 -1.56201 0 -0.02932 0.09641 0 3.43185 -0.03201 0 -2.3716 -0.55933 0.46154 -2.65701
LYS_122 -4.19028 0.21861 6.38069 -0.53183 0.14666 0.46127 3.4436 -2.56977 -0 -0 -5.97203 -0.19133 0 0 0 -1.58428 0 -0.03756 0.03511 2.79879 0 -0.24206 0 -1.5107 -0.1846 0.68522 -2.8445
LEU_123 -5.05574 0.34614 1.77937 -0.50161 0.22085 0.10381 1.24504 -1.40897 -0.02172 -0.18167 -1.13297 0.23053 0 0 0 0 0 -0.00939 0.11224 2.67621 0 -0.26012 0 0.18072 -0.21222 0.52055 -1.36899
GLY:CtermProteinFull_124 -1.74359 0.10309 1.89126 -0.00186 0 0 0.79694 -0.90041 -0 -0 -1.47075 -0.04445 0 0 -0.65904 0 0 0 0 0 0 0 0 0.83697 -0.23912 0.2423 -1.18866
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638394 DOMAINID 632048 MODEL 5 FGSG_02871
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 61.262
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.626331
REMARK    SCORE          fa_rep:          66.275
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -156.093
REMARK    SCORE        hbond_sc:         -17.031
REMARK    SCORE     hbond_lr_bb:          -9.342
REMARK    SCORE    fa_intra_rep:           1.147
REMARK    SCORE             ref:          14.082
REMARK    SCORE     rama_prepro:         -13.296
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -648.511
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         175.545
REMARK    SCORE         fa_elec:        -224.178
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.313
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -13.875
REMARK    SCORE          fa_sol:         480.068
REMARK    SCORE     lk_ball_wtd:         -22.866
REMARK    SCORE     hbond_bb_sc:         -30.489
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -357.220
REMARK    SCORE fa_intra_sol_xover4:          30.234
REMARK    SCORE     cart_bonded:          67.852
REMARK    SCORE       dslf_fa13:           0.396
REMARK    SCORE     total_score:        -357.220
REMARK    SCORE     hbond_sr_bb:         -57.454
SSBOND     CYS A   23    CYS A   26                                       2.09  
SSBOND     CYS A   48    CYS A   69                                       2.02  
ATOM      1  N   MET A   1      -1.061   1.114  -1.067  1.00 14.060          N  
ATOM      2  CA  MET A   1       0.351   0.884  -0.778  1.00 13.870          C  
ATOM      3  C   MET A   1       1.106   2.191  -0.650  1.00 13.350          C  
ATOM      4  O   MET A   1       1.284   2.903  -1.635  1.00 13.150          O  
ATOM      5  CB  MET A   1       1.005   0.050  -1.883  1.00 19.490          C  
ATOM      6  CG  MET A   1       2.498  -0.290  -1.627  1.00 19.490          C  
ATOM      7  SD  MET A   1       3.266  -1.227  -2.972  1.00 19.490          S  
ATOM      8  CE  MET A   1       3.581   0.037  -4.224  1.00 19.490          C  
ATOM      9 1H   MET A   1      -1.315   0.641  -1.924  1.00 16.870          H  
ATOM     10 2H   MET A   1      -1.626   0.758  -0.308  1.00 16.870          H  
ATOM     11 3H   MET A   1      -1.228   2.107  -1.171  1.00 16.870          H  
ATOM     12  HA  MET A   1       0.430   0.355   0.172  1.00 16.640          H  
ATOM     13 1HB  MET A   1       0.465  -0.888  -1.999  1.00 23.390          H  
ATOM     14 2HB  MET A   1       0.935   0.587  -2.825  1.00 23.390          H  
ATOM     15 1HG  MET A   1       3.073   0.632  -1.490  1.00 23.390          H  
ATOM     16 2HG  MET A   1       2.590  -0.875  -0.712  1.00 23.390          H  
ATOM     17 1HE  MET A   1       4.056  -0.424  -5.093  1.00 23.390          H  
ATOM     18 2HE  MET A   1       2.645   0.497  -4.532  1.00 23.390          H  
ATOM     19 3HE  MET A   1       4.243   0.802  -3.810  1.00 23.390          H  
ATOM     20  N   CYS A   2       1.537   2.522   0.558  1.00 13.320          N  
ATOM     21  CA  CYS A   2       2.299   3.748   0.744  1.00 13.080          C  
ATOM     22  C   CYS A   2       3.606   3.653   0.001  1.00 13.070          C  
ATOM     23  O   CYS A   2       4.291   2.637   0.079  1.00 13.110          O  
ATOM     24  CB  CYS A   2       2.630   4.032   2.204  1.00 18.410          C  
ATOM     25  SG  CYS A   2       3.571   5.594   2.436  1.00 18.410          S  
ATOM     26  H   CYS A   2       1.362   1.919   1.350  1.00 15.980          H  
ATOM     27  HA  CYS A   2       1.728   4.586   0.344  1.00 15.700          H  
ATOM     28 1HB  CYS A   2       1.715   4.095   2.786  1.00 22.090          H  
ATOM     29 2HB  CYS A   2       3.229   3.216   2.607  1.00 22.090          H  
ATOM     30  HG  CYS A   2       4.677   5.263   1.700  1.00 22.090          H  
ATOM     31  N   LYS A   3       3.950   4.704  -0.717  1.00 13.160          N  
ATOM     32  CA  LYS A   3       5.221   4.739  -1.411  1.00 13.380          C  
ATOM     33  C   LYS A   3       6.332   4.693  -0.368  1.00 13.280          C  
ATOM     34  O   LYS A   3       6.210   5.323   0.695  1.00 13.020          O  
ATOM     35  CB  LYS A   3       5.336   6.010  -2.254  1.00 18.640          C  
ATOM     36  CG  LYS A   3       4.369   6.093  -3.438  1.00 18.640          C  
ATOM     37  CD  LYS A   3       4.584   7.395  -4.216  1.00 18.640          C  
ATOM     38  CE  LYS A   3       3.614   7.535  -5.385  1.00 18.640          C  
ATOM     39  NZ  LYS A   3       3.799   8.835  -6.105  1.00 18.640          N  
ATOM     40  H   LYS A   3       3.320   5.492  -0.759  1.00 15.790          H  
ATOM     41  HA  LYS A   3       5.310   3.860  -2.051  1.00 16.060          H  
ATOM     42 1HB  LYS A   3       5.158   6.877  -1.625  1.00 22.370          H  
ATOM     43 2HB  LYS A   3       6.353   6.090  -2.647  1.00 22.370          H  
ATOM     44 1HG  LYS A   3       4.537   5.242  -4.097  1.00 22.370          H  
ATOM     45 2HG  LYS A   3       3.342   6.050  -3.078  1.00 22.370          H  
ATOM     46 1HD  LYS A   3       4.455   8.248  -3.542  1.00 22.370          H  
ATOM     47 2HD  LYS A   3       5.605   7.418  -4.602  1.00 22.370          H  
ATOM     48 1HE  LYS A   3       3.775   6.714  -6.086  1.00 22.370          H  
ATOM     49 2HE  LYS A   3       2.592   7.482  -5.009  1.00 22.370          H  
ATOM     50 1HZ  LYS A   3       3.140   8.895  -6.869  1.00 22.370          H  
ATOM     51 2HZ  LYS A   3       3.642   9.606  -5.462  1.00 22.370          H  
ATOM     52 3HZ  LYS A   3       4.739   8.893  -6.466  1.00 22.370          H  
ATOM     53  N   HIS A   4       7.417   3.963  -0.650  1.00 13.600          N  
ATOM     54  CA  HIS A   4       8.508   3.929   0.304  1.00 13.630          C  
ATOM     55  C   HIS A   4       9.304   5.193   0.101  1.00 13.160          C  
ATOM     56  O   HIS A   4       9.926   5.683   1.044  1.00 12.630          O  
ATOM     57  CB  HIS A   4       9.354   2.679   0.178  1.00 19.070          C  
ATOM     58  CG  HIS A   4       8.586   1.425   0.520  1.00 19.070          C  
ATOM     59  ND1 HIS A   4       9.102   0.149   0.350  1.00 19.070          N  
ATOM     60  CD2 HIS A   4       7.333   1.259   1.021  1.00 19.070          C  
ATOM     61  CE1 HIS A   4       8.204  -0.738   0.740  1.00 19.070          C  
ATOM     62  NE2 HIS A   4       7.124  -0.091   1.150  1.00 19.070          N  
ATOM     63  H   HIS A   4       7.513   3.491  -1.553  1.00 16.320          H  
ATOM     64  HA  HIS A   4       8.114   3.947   1.319  1.00 16.360          H  
ATOM     65 1HB  HIS A   4       9.758   2.623  -0.804  1.00 22.880          H  
ATOM     66 2HB  HIS A   4      10.174   2.743   0.876  1.00 22.880          H  
ATOM     67  HD1 HIS A   4       9.955  -0.119  -0.156  1.00 22.880          H  
ATOM     68  HD2 HIS A   4       6.545   1.959   1.312  1.00 22.880          H  
ATOM     69  HE1 HIS A   4       8.423  -1.804   0.685  1.00 22.880          H  
ATOM     70  N   ILE A   5       9.233   5.735  -1.125  1.00 13.480          N  
ATOM     71  CA  ILE A   5       9.868   7.011  -1.445  1.00 13.300          C  
ATOM     72  C   ILE A   5       9.255   8.081  -0.562  1.00 12.550          C  
ATOM     73  O   ILE A   5       9.971   8.925  -0.042  1.00 12.230          O  
ATOM     74  CB  ILE A   5       9.740   7.414  -2.929  1.00 18.690          C  
ATOM     75  CG1 ILE A   5      10.567   6.451  -3.767  1.00 18.690          C  
ATOM     76  CG2 ILE A   5      10.239   8.883  -3.124  1.00 18.690          C  
ATOM     77  CD1 ILE A   5      10.352   6.531  -5.264  1.00 18.690          C  
ATOM     78  H   ILE A   5       8.771   5.176  -1.859  1.00 16.180          H  
ATOM     79  HA  ILE A   5      10.926   6.956  -1.213  1.00 15.960          H  
ATOM     80  HB  ILE A   5       8.701   7.333  -3.247  1.00 22.430          H  
ATOM     81 1HG1 ILE A   5      11.587   6.644  -3.554  1.00 22.430          H  
ATOM     82 2HG1 ILE A   5      10.339   5.444  -3.451  1.00 22.430          H  
ATOM     83 1HG2 ILE A   5      10.159   9.180  -4.164  1.00 22.430          H  
ATOM     84 2HG2 ILE A   5       9.643   9.579  -2.530  1.00 22.430          H  
ATOM     85 3HG2 ILE A   5      11.278   8.953  -2.813  1.00 22.430          H  
ATOM     86 1HD1 ILE A   5      10.989   5.813  -5.741  1.00 22.430          H  
ATOM     87 2HD1 ILE A   5       9.310   6.305  -5.497  1.00 22.430          H  
ATOM     88 3HD1 ILE A   5      10.599   7.519  -5.638  1.00 22.430          H  
ATOM     89  N   LEU A   6       7.931   8.085  -0.415  1.00 12.400          N  
ATOM     90  CA  LEU A   6       7.318   9.069   0.464  1.00 11.830          C  
ATOM     91  C   LEU A   6       7.827   8.897   1.877  1.00 11.190          C  
ATOM     92  O   LEU A   6       8.307   9.857   2.480  1.00 10.680          O  
ATOM     93  CB  LEU A   6       5.793   8.969   0.474  1.00 16.790          C  
ATOM     94  CG  LEU A   6       5.051   9.890   1.524  1.00 16.790          C  
ATOM     95  CD1 LEU A   6       5.349  11.378   1.266  1.00 16.790          C  
ATOM     96  CD2 LEU A   6       3.558   9.617   1.430  1.00 16.790          C  
ATOM     97  H   LEU A   6       7.377   7.398  -0.902  1.00 14.880          H  
ATOM     98  HA  LEU A   6       7.601  10.055   0.102  1.00 14.200          H  
ATOM     99 1HB  LEU A   6       5.427   9.236  -0.520  1.00 20.150          H  
ATOM    100 2HB  LEU A   6       5.513   7.935   0.683  1.00 20.150          H  
ATOM    101  HG  LEU A   6       5.396   9.648   2.532  1.00 20.150          H  
ATOM    102 1HD1 LEU A   6       4.825  11.985   2.002  1.00 20.150          H  
ATOM    103 2HD1 LEU A   6       6.417  11.582   1.346  1.00 20.150          H  
ATOM    104 3HD1 LEU A   6       5.006  11.648   0.276  1.00 20.150          H  
ATOM    105 1HD2 LEU A   6       3.029  10.229   2.160  1.00 20.150          H  
ATOM    106 2HD2 LEU A   6       3.204   9.860   0.426  1.00 20.150          H  
ATOM    107 3HD2 LEU A   6       3.370   8.565   1.637  1.00 20.150          H  
ATOM    108  N   ASN A   7       7.794   7.678   2.413  1.00 11.350          N  
ATOM    109  CA  ASN A   7       8.272   7.543   3.781  1.00 10.910          C  
ATOM    110  C   ASN A   7       9.727   7.998   3.910  1.00 10.830          C  
ATOM    111  O   ASN A   7      10.090   8.602   4.921  1.00 10.360          O  
ATOM    112  CB  ASN A   7       8.110   6.121   4.273  1.00 15.450          C  
ATOM    113  CG  ASN A   7       6.693   5.769   4.604  1.00 15.450          C  
ATOM    114  OD1 ASN A   7       5.859   6.644   4.875  1.00 15.450          O  
ATOM    115  ND2 ASN A   7       6.399   4.495   4.599  1.00 15.450          N  
ATOM    116  H   ASN A   7       7.394   6.888   1.895  1.00 13.620          H  
ATOM    117  HA  ASN A   7       7.673   8.198   4.415  1.00 13.090          H  
ATOM    118 1HB  ASN A   7       8.477   5.435   3.506  1.00 18.540          H  
ATOM    119 2HB  ASN A   7       8.718   5.979   5.161  1.00 18.540          H  
ATOM    120 1HD2 ASN A   7       5.470   4.198   4.828  1.00 18.540          H  
ATOM    121 2HD2 ASN A   7       7.097   3.816   4.378  1.00 18.540          H  
ATOM    122  N   ALA A   8      10.536   7.711   2.884  1.00 11.460          N  
ATOM    123  CA  ALA A   8      11.939   8.104   2.793  1.00 11.660          C  
ATOM    124  C   ALA A   8      12.113   9.621   2.743  1.00 11.150          C  
ATOM    125  O   ALA A   8      13.076  10.157   3.294  1.00 11.080          O  
ATOM    126  CB  ALA A   8      12.529   7.463   1.570  1.00 16.240          C  
ATOM    127  H   ALA A   8      10.156   7.156   2.118  1.00 13.750          H  
ATOM    128  HA  ALA A   8      12.453   7.754   3.684  1.00 13.990          H  
ATOM    129 1HB  ALA A   8      13.545   7.699   1.471  1.00 19.490          H  
ATOM    130 2HB  ALA A   8      12.414   6.424   1.663  1.00 19.490          H  
ATOM    131 3HB  ALA A   8      12.005   7.811   0.705  1.00 19.490          H  
ATOM    132  N   GLN A   9      11.192  10.307   2.059  1.00 10.970          N  
ATOM    133  CA  GLN A   9      11.188  11.756   1.968  1.00 10.710          C  
ATOM    134  C   GLN A   9      10.957  12.357   3.349  1.00  9.800          C  
ATOM    135  O   GLN A   9      11.548  13.384   3.701  1.00  9.670          O  
ATOM    136  CB  GLN A   9      10.113  12.219   0.965  1.00 15.100          C  
ATOM    137  CG  GLN A   9      10.068  13.715   0.713  1.00 15.100          C  
ATOM    138  CD  GLN A   9       9.130  14.428   1.666  1.00 15.100          C  
ATOM    139  OE1 GLN A   9       8.024  13.957   1.955  1.00 15.100          O  
ATOM    140  NE2 GLN A   9       9.567  15.561   2.185  1.00 15.100          N  
ATOM    141  H   GLN A   9      10.463   9.787   1.567  1.00 13.160          H  
ATOM    142  HA  GLN A   9      12.162  12.082   1.612  1.00 12.850          H  
ATOM    143 1HB  GLN A   9      10.250  11.700   0.014  1.00 18.120          H  
ATOM    144 2HB  GLN A   9       9.138  11.927   1.335  1.00 18.120          H  
ATOM    145 1HG  GLN A   9      11.069  14.126   0.845  1.00 18.120          H  
ATOM    146 2HG  GLN A   9       9.727  13.890  -0.304  1.00 18.120          H  
ATOM    147 1HE2 GLN A   9       8.997  16.066   2.836  1.00 18.120          H  
ATOM    148 2HE2 GLN A   9      10.475  15.905   1.948  1.00 18.120          H  
ATOM    149  N   VAL A  10      10.093  11.696   4.114  1.00  9.380          N  
ATOM    150  CA  VAL A  10       9.712  12.093   5.460  1.00  8.700          C  
ATOM    151  C   VAL A  10      10.765  11.784   6.544  1.00  8.630          C  
ATOM    152  O   VAL A  10      11.023  12.636   7.400  1.00  8.400          O  
ATOM    153  CB  VAL A  10       8.364  11.439   5.828  1.00 12.450          C  
ATOM    154  CG1 VAL A  10       7.994  11.716   7.301  1.00 12.450          C  
ATOM    155  CG2 VAL A  10       7.284  11.982   4.879  1.00 12.450          C  
ATOM    156  H   VAL A  10       9.636  10.886   3.683  1.00 11.260          H  
ATOM    157  HA  VAL A  10       9.560  13.172   5.445  1.00 10.440          H  
ATOM    158  HB  VAL A  10       8.445  10.364   5.703  1.00 14.940          H  
ATOM    159 1HG1 VAL A  10       7.043  11.239   7.525  1.00 14.940          H  
ATOM    160 2HG1 VAL A  10       8.753  11.316   7.968  1.00 14.940          H  
ATOM    161 3HG1 VAL A  10       7.909  12.791   7.458  1.00 14.940          H  
ATOM    162 1HG2 VAL A  10       6.327  11.515   5.104  1.00 14.940          H  
ATOM    163 2HG2 VAL A  10       7.201  13.061   5.000  1.00 14.940          H  
ATOM    164 3HG2 VAL A  10       7.552  11.766   3.847  1.00 14.940          H  
ATOM    165  N   ALA A  11      11.326  10.563   6.573  1.00  9.070          N  
ATOM    166  CA  ALA A  11      12.278  10.235   7.636  1.00  9.280          C  
ATOM    167  C   ALA A  11      13.317   9.169   7.286  1.00  9.530          C  
ATOM    168  O   ALA A  11      13.094   8.250   6.487  1.00  9.640          O  
ATOM    169  CB  ALA A  11      11.529   9.761   8.869  1.00 12.910          C  
ATOM    170  H   ALA A  11      11.067   9.870   5.867  1.00 10.880          H  
ATOM    171  HA  ALA A  11      12.819  11.149   7.877  1.00 11.140          H  
ATOM    172 1HB  ALA A  11      12.231   9.571   9.677  1.00 15.490          H  
ATOM    173 2HB  ALA A  11      10.825  10.530   9.176  1.00 15.490          H  
ATOM    174 3HB  ALA A  11      10.990   8.848   8.628  1.00 15.490          H  
ATOM    175  N   VAL A  12      14.412   9.230   8.058  1.00  9.880          N  
ATOM    176  CA  VAL A  12      15.570   8.322   8.014  1.00 10.440          C  
ATOM    177  C   VAL A  12      15.233   6.849   8.281  1.00 10.220          C  
ATOM    178  O   VAL A  12      16.069   5.961   8.088  1.00 10.640          O  
ATOM    179  CB  VAL A  12      16.628   8.781   9.033  1.00 14.390          C  
ATOM    180  CG1 VAL A  12      17.119  10.179   8.664  1.00 14.390          C  
ATOM    181  CG2 VAL A  12      16.032   8.766  10.460  1.00 14.390          C  
ATOM    182  H   VAL A  12      14.460  10.018   8.687  1.00 11.860          H  
ATOM    183  HA  VAL A  12      16.012   8.413   7.030  1.00 12.530          H  
ATOM    184  HB  VAL A  12      17.484   8.106   8.987  1.00 17.270          H  
ATOM    185 1HG1 VAL A  12      17.886  10.493   9.374  1.00 17.270          H  
ATOM    186 2HG1 VAL A  12      17.543  10.155   7.659  1.00 17.270          H  
ATOM    187 3HG1 VAL A  12      16.298  10.886   8.691  1.00 17.270          H  
ATOM    188 1HG2 VAL A  12      16.796   9.087  11.168  1.00 17.270          H  
ATOM    189 2HG2 VAL A  12      15.183   9.439  10.524  1.00 17.270          H  
ATOM    190 3HG2 VAL A  12      15.710   7.760  10.723  1.00 17.270          H  
ATOM    191  N   ARG A  13      14.029   6.642   8.791  1.00  9.750          N  
ATOM    192  CA  ARG A  13      13.430   5.370   9.129  1.00  9.680          C  
ATOM    193  C   ARG A  13      13.237   4.402   7.954  1.00  9.540          C  
ATOM    194  O   ARG A  13      13.278   3.185   8.151  1.00 10.000          O  
ATOM    195  CB  ARG A  13      12.067   5.623   9.755  1.00 13.580          C  
ATOM    196  CG  ARG A  13      12.103   6.251  11.145  1.00 13.580          C  
ATOM    197  CD  ARG A  13      10.767   6.201  11.825  1.00 13.580          C  
ATOM    198  NE  ARG A  13       9.746   7.001  11.127  1.00 13.580          N  
ATOM    199  CZ  ARG A  13       9.509   8.325  11.314  1.00 13.580          C  
ATOM    200  NH1 ARG A  13      10.222   9.026  12.175  1.00 13.580          N  
ATOM    201  NH2 ARG A  13       8.550   8.920  10.618  1.00 13.580          N  
ATOM    202  H   ARG A  13      13.472   7.472   8.928  1.00 11.700          H  
ATOM    203  HA  ARG A  13      14.065   4.892   9.868  1.00 11.620          H  
ATOM    204 1HB  ARG A  13      11.496   6.289   9.106  1.00 16.300          H  
ATOM    205 2HB  ARG A  13      11.520   4.685   9.823  1.00 16.300          H  
ATOM    206 1HG  ARG A  13      12.823   5.713  11.761  1.00 16.300          H  
ATOM    207 2HG  ARG A  13      12.410   7.291  11.060  1.00 16.300          H  
ATOM    208 1HD  ARG A  13      10.423   5.166  11.850  1.00 16.300          H  
ATOM    209 2HD  ARG A  13      10.860   6.564  12.846  1.00 16.300          H  
ATOM    210  HE  ARG A  13       9.160   6.515  10.458  1.00 16.300          H  
ATOM    211 1HH1 ARG A  13      10.952   8.585  12.711  1.00 16.300          H  
ATOM    212 2HH1 ARG A  13      10.034  10.011  12.305  1.00 16.300          H  
ATOM    213 1HH2 ARG A  13       8.001   8.389   9.955  1.00 16.300          H  
ATOM    214 2HH2 ARG A  13       8.367   9.905  10.745  1.00 16.300          H  
ATOM    215  N   SER A  14      12.922   4.914   6.758  1.00  9.160          N  
ATOM    216  CA  SER A  14      12.621   4.004   5.651  1.00  9.310          C  
ATOM    217  C   SER A  14      13.853   3.389   4.967  1.00  9.300          C  
ATOM    218  O   SER A  14      14.774   4.126   4.605  1.00  8.920          O  
ATOM    219  CB  SER A  14      11.815   4.717   4.595  1.00 12.970          C  
ATOM    220  OG  SER A  14      11.618   3.895   3.463  1.00 12.970          O  
ATOM    221  H   SER A  14      12.890   5.934   6.615  1.00 10.990          H  
ATOM    222  HA  SER A  14      11.978   3.241   6.063  1.00 11.170          H  
ATOM    223 1HB  SER A  14      10.859   5.010   5.010  1.00 15.570          H  
ATOM    224 2HB  SER A  14      12.332   5.612   4.307  1.00 15.570          H  
ATOM    225  HG  SER A  14      11.034   4.406   2.866  1.00 15.570          H  
ATOM    226  N   PRO A  15      13.858   2.061   4.673  1.00  9.950          N  
ATOM    227  CA  PRO A  15      14.876   1.338   3.909  1.00 10.120          C  
ATOM    228  C   PRO A  15      15.161   2.018   2.570  1.00  9.810          C  
ATOM    229  O   PRO A  15      16.260   1.899   2.020  1.00  9.890          O  
ATOM    230  CB  PRO A  15      14.221  -0.035   3.710  1.00 15.180          C  
ATOM    231  CG  PRO A  15      13.341  -0.210   4.921  1.00 15.180          C  
ATOM    232  CD  PRO A  15      12.790   1.170   5.210  1.00 15.180          C  
ATOM    233  HA  PRO A  15      15.785   1.242   4.503  1.00 12.140          H  
ATOM    234 1HB  PRO A  15      13.652  -0.048   2.775  1.00 18.220          H  
ATOM    235 2HB  PRO A  15      14.995  -0.817   3.618  1.00 18.220          H  
ATOM    236 1HG  PRO A  15      12.550  -0.945   4.704  1.00 18.220          H  
ATOM    237 2HG  PRO A  15      13.927  -0.613   5.762  1.00 18.220          H  
ATOM    238 1HD  PRO A  15      11.829   1.332   4.693  1.00 18.220          H  
ATOM    239 2HD  PRO A  15      12.712   1.257   6.311  1.00 18.220          H  
ATOM    240  N   CYS A  16      14.145   2.695   2.038  1.00  9.660          N  
ATOM    241  CA  CYS A  16      14.234   3.404   0.784  1.00  9.630          C  
ATOM    242  C   CYS A  16      15.227   4.542   0.873  1.00  8.940          C  
ATOM    243  O   CYS A  16      15.983   4.750  -0.072  1.00  9.300          O  
ATOM    244  CB  CYS A  16      12.862   3.848   0.322  1.00 13.490          C  
ATOM    245  SG  CYS A  16      12.826   4.763  -1.207  1.00 13.490          S  
ATOM    246  H   CYS A  16      13.263   2.762   2.540  1.00 11.590          H  
ATOM    247  HA  CYS A  16      14.607   2.721   0.028  1.00 11.560          H  
ATOM    248 1HB  CYS A  16      12.287   2.949   0.154  1.00 16.190          H  
ATOM    249 2HB  CYS A  16      12.364   4.396   1.080  1.00 16.190          H  
ATOM    250  HG  CYS A  16      11.516   5.034  -1.152  1.00 16.190          H  
ATOM    251  N   CYS A  17      15.206   5.326   1.969  1.00  8.130          N  
ATOM    252  CA  CYS A  17      16.178   6.408   2.031  1.00  7.630          C  
ATOM    253  C   CYS A  17      17.554   5.826   2.354  1.00  7.530          C  
ATOM    254  O   CYS A  17      18.582   6.301   1.863  1.00  7.500          O  
ATOM    255  CB  CYS A  17      15.877   7.428   3.139  1.00 10.880          C  
ATOM    256  SG  CYS A  17      16.087   6.809   4.785  1.00 10.880          S  
ATOM    257  H   CYS A  17      14.603   5.101   2.756  1.00  9.760          H  
ATOM    258  HA  CYS A  17      16.182   6.928   1.084  1.00  9.160          H  
ATOM    259 1HB  CYS A  17      16.545   8.279   3.022  1.00 13.060          H  
ATOM    260 2HB  CYS A  17      14.894   7.803   3.080  1.00 13.060          H  
ATOM    261  HG  CYS A  17      15.243   5.768   4.702  1.00 13.060          H  
ATOM    262  N   ARG A  18      17.570   4.716   3.096  1.00  7.770          N  
ATOM    263  CA  ARG A  18      18.827   4.130   3.542  1.00  8.060          C  
ATOM    264  C   ARG A  18      19.693   3.645   2.374  1.00  8.180          C  
ATOM    265  O   ARG A  18      20.912   3.828   2.379  1.00  8.460          O  
ATOM    266  CB  ARG A  18      18.535   3.030   4.543  1.00 11.170          C  
ATOM    267  CG  ARG A  18      17.978   3.581   5.874  1.00 11.170          C  
ATOM    268  CD  ARG A  18      17.606   2.550   6.847  1.00 11.170          C  
ATOM    269  NE  ARG A  18      17.051   3.153   8.060  1.00 11.170          N  
ATOM    270  CZ  ARG A  18      16.709   2.482   9.175  1.00 11.170          C  
ATOM    271  NH1 ARG A  18      16.855   1.172   9.250  1.00 11.170          N  
ATOM    272  NH2 ARG A  18      16.233   3.151  10.203  1.00 11.170          N  
ATOM    273  H   ARG A  18      16.679   4.346   3.444  1.00  9.320          H  
ATOM    274  HA  ARG A  18      19.383   4.904   4.070  1.00  9.670          H  
ATOM    275 1HB  ARG A  18      17.818   2.339   4.126  1.00 13.400          H  
ATOM    276 2HB  ARG A  18      19.446   2.473   4.758  1.00 13.400          H  
ATOM    277 1HG  ARG A  18      18.722   4.229   6.336  1.00 13.400          H  
ATOM    278 2HG  ARG A  18      17.085   4.159   5.680  1.00 13.400          H  
ATOM    279 1HD  ARG A  18      16.851   1.902   6.419  1.00 13.400          H  
ATOM    280 2HD  ARG A  18      18.486   1.972   7.116  1.00 13.400          H  
ATOM    281  HE  ARG A  18      16.871   4.176   8.054  1.00 13.400          H  
ATOM    282 1HH1 ARG A  18      17.218   0.657   8.465  1.00 13.400          H  
ATOM    283 2HH1 ARG A  18      16.594   0.683  10.093  1.00 13.400          H  
ATOM    284 1HH2 ARG A  18      16.131   4.157  10.133  1.00 13.400          H  
ATOM    285 2HH2 ARG A  18      15.972   2.669  11.049  1.00 13.400          H  
ATOM    286  N   LYS A  19      19.059   3.070   1.354  1.00  8.210          N  
ATOM    287  CA  LYS A  19      19.759   2.603   0.156  1.00  8.500          C  
ATOM    288  C   LYS A  19      19.393   3.440  -1.065  1.00  7.810          C  
ATOM    289  O   LYS A  19      19.345   2.928  -2.178  1.00  8.310          O  
ATOM    290  CB  LYS A  19      19.439   1.148  -0.147  1.00 11.780          C  
ATOM    291  CG  LYS A  19      19.889   0.150   0.886  1.00 11.780          C  
ATOM    292  CD  LYS A  19      19.550  -1.235   0.386  1.00 11.780          C  
ATOM    293  CE  LYS A  19      19.875  -2.327   1.356  1.00 11.780          C  
ATOM    294  NZ  LYS A  19      19.385  -3.627   0.834  1.00 11.780          N  
ATOM    295  H   LYS A  19      18.051   2.892   1.444  1.00  9.850          H  
ATOM    296  HA  LYS A  19      20.832   2.704   0.317  1.00 10.200          H  
ATOM    297 1HB  LYS A  19      18.355   1.040  -0.256  1.00 14.140          H  
ATOM    298 2HB  LYS A  19      19.891   0.866  -1.099  1.00 14.140          H  
ATOM    299 1HG  LYS A  19      20.963   0.242   1.050  1.00 14.140          H  
ATOM    300 2HG  LYS A  19      19.370   0.340   1.825  1.00 14.140          H  
ATOM    301 1HD  LYS A  19      18.494  -1.285   0.170  1.00 14.140          H  
ATOM    302 2HD  LYS A  19      20.091  -1.422  -0.542  1.00 14.140          H  
ATOM    303 1HE  LYS A  19      20.951  -2.384   1.509  1.00 14.140          H  
ATOM    304 2HE  LYS A  19      19.388  -2.122   2.308  1.00 14.140          H  
ATOM    305 1HZ  LYS A  19      19.585  -4.365   1.489  1.00 14.140          H  
ATOM    306 2HZ  LYS A  19      18.351  -3.549   0.695  1.00 14.140          H  
ATOM    307 3HZ  LYS A  19      19.823  -3.832  -0.050  1.00 14.140          H  
ATOM    308  N   TRP A  20      19.070   4.704  -0.858  1.00  6.850          N  
ATOM    309  CA  TRP A  20      18.649   5.591  -1.927  1.00  6.270          C  
ATOM    310  C   TRP A  20      19.713   5.778  -3.007  1.00  6.100          C  
ATOM    311  O   TRP A  20      20.879   6.041  -2.715  1.00  6.350          O  
ATOM    312  CB  TRP A  20      18.178   6.865  -1.250  1.00  9.010          C  
ATOM    313  CG  TRP A  20      17.500   7.905  -2.019  1.00  9.010          C  
ATOM    314  CD1 TRP A  20      17.880   9.188  -2.162  1.00  9.010          C  
ATOM    315  CD2 TRP A  20      16.279   7.758  -2.779  1.00  9.010          C  
ATOM    316  NE1 TRP A  20      16.966   9.862  -2.904  1.00  9.010          N  
ATOM    317  CE2 TRP A  20      15.984   8.996  -3.303  1.00  9.010          C  
ATOM    318  CE3 TRP A  20      15.420   6.689  -3.037  1.00  9.010          C  
ATOM    319  CZ2 TRP A  20      14.848   9.218  -4.087  1.00  9.010          C  
ATOM    320  CZ3 TRP A  20      14.314   6.900  -3.820  1.00  9.010          C  
ATOM    321  CH2 TRP A  20      14.028   8.135  -4.335  1.00  9.010          C  
ATOM    322  H   TRP A  20      19.098   5.090   0.092  1.00  8.220          H  
ATOM    323  HA  TRP A  20      17.783   5.136  -2.399  1.00  7.520          H  
ATOM    324 1HB  TRP A  20      17.520   6.578  -0.503  1.00 10.810          H  
ATOM    325 2HB  TRP A  20      19.026   7.325  -0.748  1.00 10.810          H  
ATOM    326  HD1 TRP A  20      18.768   9.633  -1.716  1.00 10.810          H  
ATOM    327  HE1 TRP A  20      17.006  10.885  -3.128  1.00 10.810          H  
ATOM    328  HE3 TRP A  20      15.616   5.699  -2.629  1.00 10.810          H  
ATOM    329  HZ2 TRP A  20      14.612  10.200  -4.496  1.00 10.810          H  
ATOM    330  HZ3 TRP A  20      13.667   6.049  -4.014  1.00 10.810          H  
ATOM    331  HH2 TRP A  20      13.137   8.266  -4.947  1.00 10.810          H  
ATOM    332  N   PHE A  21      19.277   5.616  -4.265  1.00  5.990          N  
ATOM    333  CA  PHE A  21      20.078   5.712  -5.496  1.00  6.160          C  
ATOM    334  C   PHE A  21      19.795   7.003  -6.275  1.00  5.480          C  
ATOM    335  O   PHE A  21      19.943   7.054  -7.494  1.00  5.450          O  
ATOM    336  CB  PHE A  21      19.757   4.536  -6.418  1.00  8.560          C  
ATOM    337  CG  PHE A  21      20.146   3.161  -5.970  1.00  8.560          C  
ATOM    338  CD1 PHE A  21      19.293   2.399  -5.174  1.00  8.560          C  
ATOM    339  CD2 PHE A  21      21.339   2.585  -6.410  1.00  8.560          C  
ATOM    340  CE1 PHE A  21      19.631   1.111  -4.802  1.00  8.560          C  
ATOM    341  CE2 PHE A  21      21.674   1.294  -6.044  1.00  8.560          C  
ATOM    342  CZ  PHE A  21      20.816   0.557  -5.234  1.00  8.560          C  
ATOM    343  H   PHE A  21      18.298   5.387  -4.370  1.00  7.190          H  
ATOM    344  HA  PHE A  21      21.135   5.693  -5.223  1.00  7.390          H  
ATOM    345 1HB  PHE A  21      18.719   4.526  -6.601  1.00 10.270          H  
ATOM    346 2HB  PHE A  21      20.227   4.706  -7.347  1.00 10.270          H  
ATOM    347  HD1 PHE A  21      18.355   2.824  -4.829  1.00 10.270          H  
ATOM    348  HD2 PHE A  21      22.009   3.154  -7.064  1.00 10.270          H  
ATOM    349  HE1 PHE A  21      18.960   0.532  -4.166  1.00 10.270          H  
ATOM    350  HE2 PHE A  21      22.611   0.854  -6.405  1.00 10.270          H  
ATOM    351  HZ  PHE A  21      21.073  -0.461  -4.943  1.00 10.270          H  
ATOM    352  N   ASP A  22      19.339   8.010  -5.564  1.00  5.290          N  
ATOM    353  CA  ASP A  22      18.958   9.316  -6.093  1.00  4.980          C  
ATOM    354  C   ASP A  22      19.366  10.360  -5.044  1.00  4.430          C  
ATOM    355  O   ASP A  22      20.010  10.016  -4.050  1.00  4.490          O  
ATOM    356  CB  ASP A  22      17.458   9.336  -6.424  1.00  7.100          C  
ATOM    357  CG  ASP A  22      17.006  10.374  -7.402  1.00  7.100          C  
ATOM    358  OD1 ASP A  22      17.707  11.325  -7.514  1.00  7.100          O  
ATOM    359  OD2 ASP A  22      15.920  10.279  -7.944  1.00  7.100          O  
ATOM    360  H   ASP A  22      19.273   7.870  -4.564  1.00  6.350          H  
ATOM    361  HA  ASP A  22      19.497   9.500  -7.015  1.00  5.980          H  
ATOM    362 1HB  ASP A  22      17.130   8.355  -6.745  1.00  8.520          H  
ATOM    363 2HB  ASP A  22      16.971   9.562  -5.572  1.00  8.520          H  
ATOM    364  N   CYS A  23      19.108  11.634  -5.267  1.00  4.370          N  
ATOM    365  CA  CYS A  23      19.551  12.632  -4.299  1.00  4.420          C  
ATOM    366  C   CYS A  23      18.466  12.933  -3.254  1.00  4.480          C  
ATOM    367  O   CYS A  23      17.294  12.595  -3.441  1.00  4.450          O  
ATOM    368  CB  CYS A  23      20.003  13.923  -4.991  1.00  6.170          C  
ATOM    369  SG  CYS A  23      18.700  15.039  -5.585  1.00  6.170          S  
ATOM    370  H   CYS A  23      18.617  11.897  -6.123  1.00  5.240          H  
ATOM    371  HA  CYS A  23      20.420  12.231  -3.774  1.00  5.300          H  
ATOM    372 1HB  CYS A  23      20.628  14.494  -4.305  1.00  7.400          H  
ATOM    373 2HB  CYS A  23      20.626  13.668  -5.836  1.00  7.400          H  
ATOM    374  N   VAL A  24      18.834  13.577  -2.152  1.00  4.990          N  
ATOM    375  CA  VAL A  24      17.838  13.900  -1.130  1.00  5.470          C  
ATOM    376  C   VAL A  24      16.798  14.907  -1.614  1.00  5.490          C  
ATOM    377  O   VAL A  24      15.598  14.736  -1.373  1.00  5.860          O  
ATOM    378  CB  VAL A  24      18.523  14.400   0.149  1.00  7.470          C  
ATOM    379  CG1 VAL A  24      17.482  14.921   1.152  1.00  7.470          C  
ATOM    380  CG2 VAL A  24      19.306  13.238   0.754  1.00  7.470          C  
ATOM    381  H   VAL A  24      19.799  13.854  -2.031  1.00  5.990          H  
ATOM    382  HA  VAL A  24      17.320  12.977  -0.877  1.00  6.560          H  
ATOM    383  HB  VAL A  24      19.199  15.227  -0.095  1.00  8.960          H  
ATOM    384 1HG1 VAL A  24      17.993  15.263   2.049  1.00  8.960          H  
ATOM    385 2HG1 VAL A  24      16.923  15.756   0.729  1.00  8.960          H  
ATOM    386 3HG1 VAL A  24      16.791  14.118   1.410  1.00  8.960          H  
ATOM    387 1HG2 VAL A  24      19.808  13.570   1.663  1.00  8.960          H  
ATOM    388 2HG2 VAL A  24      18.618  12.426   0.993  1.00  8.960          H  
ATOM    389 3HG2 VAL A  24      20.047  12.884   0.042  1.00  8.960          H  
ATOM    390  N   GLU A  25      17.254  15.954  -2.274  1.00  5.420          N  
ATOM    391  CA  GLU A  25      16.391  16.992  -2.806  1.00  5.840          C  
ATOM    392  C   GLU A  25      15.444  16.440  -3.869  1.00  5.730          C  
ATOM    393  O   GLU A  25      14.382  17.007  -4.119  1.00  6.430          O  
ATOM    394  CB  GLU A  25      17.262  18.113  -3.353  1.00  8.010          C  
ATOM    395  CG  GLU A  25      18.076  18.827  -2.262  1.00  8.010          C  
ATOM    396  CD  GLU A  25      19.361  18.080  -1.864  1.00  8.010          C  
ATOM    397  OE1 GLU A  25      19.627  17.034  -2.423  1.00  8.010          O  
ATOM    398  OE2 GLU A  25      20.044  18.542  -0.988  1.00  8.010          O  
ATOM    399  H   GLU A  25      18.262  16.050  -2.411  1.00  6.500          H  
ATOM    400  HA  GLU A  25      15.790  17.390  -1.988  1.00  7.010          H  
ATOM    401 1HB  GLU A  25      17.959  17.703  -4.076  1.00  9.610          H  
ATOM    402 2HB  GLU A  25      16.647  18.847  -3.870  1.00  9.610          H  
ATOM    403 1HG  GLU A  25      18.342  19.824  -2.618  1.00  9.610          H  
ATOM    404 2HG  GLU A  25      17.445  18.944  -1.382  1.00  9.610          H  
ATOM    405  N   CYS A  26      15.841  15.328  -4.475  1.00  5.130          N  
ATOM    406  CA  CYS A  26      15.104  14.641  -5.508  1.00  5.430          C  
ATOM    407  C   CYS A  26      13.864  14.051  -4.832  1.00  5.870          C  
ATOM    408  O   CYS A  26      12.765  14.159  -5.376  1.00  6.620          O  
ATOM    409  CB  CYS A  26      15.973  13.554  -6.149  1.00  7.480          C  
ATOM    410  SG  CYS A  26      17.488  14.194  -7.061  1.00  7.480          S  
ATOM    411  H   CYS A  26      16.744  14.962  -4.205  1.00  6.160          H  
ATOM    412  HA  CYS A  26      14.800  15.354  -6.274  1.00  6.520          H  
ATOM    413 1HB  CYS A  26      16.265  12.819  -5.451  1.00  8.980          H  
ATOM    414 2HB  CYS A  26      15.372  13.028  -6.891  1.00  8.980          H  
ATOM    415  N   HIS A  27      14.024  13.495  -3.601  1.00  5.690          N  
ATOM    416  CA  HIS A  27      12.849  12.982  -2.864  1.00  6.330          C  
ATOM    417  C   HIS A  27      11.893  14.121  -2.628  1.00  6.920          C  
ATOM    418  O   HIS A  27      10.675  13.989  -2.765  1.00  7.420          O  
ATOM    419  CB  HIS A  27      13.113  12.562  -1.401  1.00  8.610          C  
ATOM    420  CG  HIS A  27      13.759  11.316  -1.041  1.00  8.610          C  
ATOM    421  ND1 HIS A  27      13.238  10.100  -1.351  1.00  8.610          N  
ATOM    422  CD2 HIS A  27      14.843  11.086  -0.280  1.00  8.610          C  
ATOM    423  CE1 HIS A  27      13.984   9.166  -0.816  1.00  8.610          C  
ATOM    424  NE2 HIS A  27      14.967   9.745  -0.155  1.00  8.610          N  
ATOM    425  H   HIS A  27      14.977  13.382  -3.233  1.00  6.830          H  
ATOM    426  HA  HIS A  27      12.348  12.188  -3.415  1.00  7.600          H  
ATOM    427 1HB  HIS A  27      13.669  13.346  -0.906  1.00 10.330          H  
ATOM    428 2HB  HIS A  27      12.164  12.539  -0.920  1.00 10.330          H  
ATOM    429  HD2 HIS A  27      15.486  11.841   0.169  1.00 10.330          H  
ATOM    430  HE1 HIS A  27      13.816   8.093  -0.907  1.00 10.330          H  
ATOM    431  HE2 HIS A  27      15.692   9.287   0.367  1.00 10.330          H  
ATOM    432  N   GLY A  28      12.465  15.258  -2.248  1.00  7.110          N  
ATOM    433  CA  GLY A  28      11.690  16.442  -1.956  1.00  7.830          C  
ATOM    434  C   GLY A  28      10.854  16.854  -3.156  1.00  8.410          C  
ATOM    435  O   GLY A  28       9.620  16.908  -3.086  1.00  8.880          O  
ATOM    436  H   GLY A  28      13.487  15.262  -2.142  1.00  8.530          H  
ATOM    437 1HA  GLY A  28      11.043  16.252  -1.101  1.00  9.400          H  
ATOM    438 2HA  GLY A  28      12.364  17.250  -1.679  1.00  9.400          H  
ATOM    439  N   GLU A  29      11.501  17.081  -4.297  1.00  8.660          N  
ATOM    440  CA  GLU A  29      10.747  17.508  -5.469  1.00  9.460          C  
ATOM    441  C   GLU A  29       9.656  16.508  -5.870  1.00 10.080          C  
ATOM    442  O   GLU A  29       8.547  16.917  -6.219  1.00 10.750          O  
ATOM    443  CB  GLU A  29      11.653  17.796  -6.657  1.00 12.920          C  
ATOM    444  CG  GLU A  29      10.876  18.342  -7.859  1.00 12.920          C  
ATOM    445  CD  GLU A  29      11.726  18.760  -9.001  1.00 12.920          C  
ATOM    446  OE1 GLU A  29      12.909  18.899  -8.828  1.00 12.920          O  
ATOM    447  OE2 GLU A  29      11.186  18.881 -10.085  1.00 12.920          O  
ATOM    448  H   GLU A  29      12.524  16.996  -4.325  1.00 10.390          H  
ATOM    449  HA  GLU A  29      10.255  18.446  -5.216  1.00 11.350          H  
ATOM    450 1HB  GLU A  29      12.416  18.520  -6.369  1.00 15.510          H  
ATOM    451 2HB  GLU A  29      12.163  16.878  -6.956  1.00 15.510          H  
ATOM    452 1HG  GLU A  29      10.196  17.572  -8.218  1.00 15.510          H  
ATOM    453 2HG  GLU A  29      10.272  19.189  -7.531  1.00 15.510          H  
ATOM    454  N   GLN A  30       9.931  15.204  -5.763  1.00 10.060          N  
ATOM    455  CA  GLN A  30       8.974  14.156  -6.142  1.00 10.890          C  
ATOM    456  C   GLN A  30       7.672  14.187  -5.330  1.00 11.230          C  
ATOM    457  O   GLN A  30       6.671  13.602  -5.753  1.00 11.380          O  
ATOM    458  CB  GLN A  30       9.615  12.761  -6.018  1.00 14.910          C  
ATOM    459  CG  GLN A  30      10.691  12.444  -7.072  1.00 14.910          C  
ATOM    460  CD  GLN A  30      11.417  11.095  -6.823  1.00 14.910          C  
ATOM    461  OE1 GLN A  30      10.798  10.010  -6.780  1.00 14.910          O  
ATOM    462  NE2 GLN A  30      12.729  11.170  -6.666  1.00 14.910          N  
ATOM    463  H   GLN A  30      10.871  14.919  -5.464  1.00 12.070          H  
ATOM    464  HA  GLN A  30       8.712  14.314  -7.186  1.00 13.070          H  
ATOM    465 1HB  GLN A  30      10.084  12.674  -5.034  1.00 17.900          H  
ATOM    466 2HB  GLN A  30       8.840  11.999  -6.074  1.00 17.900          H  
ATOM    467 1HG  GLN A  30      10.195  12.376  -8.039  1.00 17.900          H  
ATOM    468 2HG  GLN A  30      11.420  13.238  -7.107  1.00 17.900          H  
ATOM    469 1HE2 GLN A  30      13.268  10.336  -6.509  1.00 17.900          H  
ATOM    470 2HE2 GLN A  30      13.190  12.063  -6.706  1.00 17.900          H  
ATOM    471  N   GLU A  31       7.703  14.820  -4.152  1.00 11.570          N  
ATOM    472  CA  GLU A  31       6.563  14.935  -3.258  1.00 12.100          C  
ATOM    473  C   GLU A  31       6.106  16.396  -3.152  1.00 12.220          C  
ATOM    474  O   GLU A  31       5.390  16.761  -2.214  1.00 12.530          O  
ATOM    475  CB  GLU A  31       6.907  14.378  -1.871  1.00 16.730          C  
ATOM    476  CG  GLU A  31       7.280  12.886  -1.847  1.00 16.730          C  
ATOM    477  CD  GLU A  31       6.160  11.989  -2.293  1.00 16.730          C  
ATOM    478  OE1 GLU A  31       5.024  12.356  -2.111  1.00 16.730          O  
ATOM    479  OE2 GLU A  31       6.433  10.930  -2.804  1.00 16.730          O  
ATOM    480  H   GLU A  31       8.553  15.318  -3.874  1.00 13.880          H  
ATOM    481  HA  GLU A  31       5.737  14.354  -3.669  1.00 14.520          H  
ATOM    482 1HB  GLU A  31       7.756  14.936  -1.468  1.00 20.070          H  
ATOM    483 2HB  GLU A  31       6.068  14.526  -1.194  1.00 20.070          H  
ATOM    484 1HG  GLU A  31       8.148  12.723  -2.488  1.00 20.070          H  
ATOM    485 2HG  GLU A  31       7.561  12.616  -0.832  1.00 20.070          H  
ATOM    486  N   ASP A  32       6.541  17.228  -4.111  1.00 12.150          N  
ATOM    487  CA  ASP A  32       6.252  18.659  -4.194  1.00 12.500          C  
ATOM    488  C   ASP A  32       6.664  19.472  -2.957  1.00 11.720          C  
ATOM    489  O   ASP A  32       5.954  20.392  -2.545  1.00 12.100          O  
ATOM    490  CB  ASP A  32       4.754  18.881  -4.463  1.00 17.360          C  
ATOM    491  CG  ASP A  32       4.284  18.336  -5.827  1.00 17.360          C  
ATOM    492  OD1 ASP A  32       4.977  18.517  -6.806  1.00 17.360          O  
ATOM    493  OD2 ASP A  32       3.224  17.749  -5.872  1.00 17.360          O  
ATOM    494  H   ASP A  32       7.131  16.850  -4.857  1.00 14.580          H  
ATOM    495  HA  ASP A  32       6.811  19.052  -5.046  1.00 15.000          H  
ATOM    496 1HB  ASP A  32       4.163  18.415  -3.676  1.00 20.830          H  
ATOM    497 2HB  ASP A  32       4.540  19.950  -4.434  1.00 20.830          H  
ATOM    498  N   HIS A  33       7.826  19.157  -2.380  1.00 10.760          N  
ATOM    499  CA  HIS A  33       8.333  19.903  -1.240  1.00 10.060          C  
ATOM    500  C   HIS A  33       8.743  21.316  -1.703  1.00  9.870          C  
ATOM    501  O   HIS A  33       9.348  21.461  -2.769  1.00  9.670          O  
ATOM    502  CB  HIS A  33       9.535  19.160  -0.628  1.00 14.360          C  
ATOM    503  CG  HIS A  33      10.002  19.680   0.691  1.00 14.360          C  
ATOM    504  ND1 HIS A  33      10.750  20.827   0.823  1.00 14.360          N  
ATOM    505  CD2 HIS A  33       9.809  19.215   1.937  1.00 14.360          C  
ATOM    506  CE1 HIS A  33      10.999  21.040   2.093  1.00 14.360          C  
ATOM    507  NE2 HIS A  33      10.435  20.076   2.792  1.00 14.360          N  
ATOM    508  H   HIS A  33       8.378  18.369  -2.736  1.00 12.910          H  
ATOM    509  HA  HIS A  33       7.551  19.964  -0.492  1.00 12.070          H  
ATOM    510 1HB  HIS A  33       9.275  18.108  -0.504  1.00 17.240          H  
ATOM    511 2HB  HIS A  33      10.364  19.198  -1.317  1.00 17.240          H  
ATOM    512  HD1 HIS A  33      10.741  21.587   0.173  1.00 17.240          H  
ATOM    513  HD2 HIS A  33       9.281  18.355   2.326  1.00 17.240          H  
ATOM    514  HE1 HIS A  33      11.583  21.912   2.401  1.00 17.240          H  
ATOM    515  N   PRO A  34       8.483  22.390  -0.924  1.00 10.110          N  
ATOM    516  CA  PRO A  34       8.865  23.763  -1.236  1.00 10.180          C  
ATOM    517  C   PRO A  34      10.356  24.010  -1.017  1.00  9.480          C  
ATOM    518  O   PRO A  34      10.756  24.671  -0.060  1.00  9.380          O  
ATOM    519  CB  PRO A  34       7.989  24.577  -0.270  1.00 15.270          C  
ATOM    520  CG  PRO A  34       7.806  23.677   0.925  1.00 15.270          C  
ATOM    521  CD  PRO A  34       7.673  22.272   0.323  1.00 15.270          C  
ATOM    522  HA  PRO A  34       8.594  23.978  -2.279  1.00 12.220          H  
ATOM    523 1HB  PRO A  34       8.487  25.526  -0.019  1.00 18.320          H  
ATOM    524 2HB  PRO A  34       7.038  24.833  -0.757  1.00 18.320          H  
ATOM    525 1HG  PRO A  34       8.674  23.770   1.600  1.00 18.320          H  
ATOM    526 2HG  PRO A  34       6.919  23.986   1.505  1.00 18.320          H  
ATOM    527 1HD  PRO A  34       8.074  21.555   1.034  1.00 18.320          H  
ATOM    528 2HD  PRO A  34       6.617  22.062   0.069  1.00 18.320          H  
ATOM    529  N   LEU A  35      11.152  23.409  -1.892  1.00  9.250          N  
ATOM    530  CA  LEU A  35      12.609  23.485  -1.858  1.00  8.830          C  
ATOM    531  C   LEU A  35      13.091  24.798  -2.452  1.00  9.130          C  
ATOM    532  O   LEU A  35      12.457  25.346  -3.354  1.00  9.270          O  
ATOM    533  CB  LEU A  35      13.212  22.351  -2.710  1.00 12.530          C  
ATOM    534  CG  LEU A  35      12.917  20.893  -2.288  1.00 12.530          C  
ATOM    535  CD1 LEU A  35      13.447  19.961  -3.346  1.00 12.530          C  
ATOM    536  CD2 LEU A  35      13.582  20.569  -0.964  1.00 12.530          C  
ATOM    537  H   LEU A  35      10.694  22.858  -2.621  1.00 11.100          H  
ATOM    538  HA  LEU A  35      12.948  23.428  -0.828  1.00 10.600          H  
ATOM    539 1HB  LEU A  35      12.845  22.470  -3.727  1.00 15.040          H  
ATOM    540 2HB  LEU A  35      14.294  22.478  -2.727  1.00 15.040          H  
ATOM    541  HG  LEU A  35      11.846  20.754  -2.207  1.00 15.040          H  
ATOM    542 1HD1 LEU A  35      13.239  18.949  -3.059  1.00 15.040          H  
ATOM    543 2HD1 LEU A  35      12.966  20.171  -4.302  1.00 15.040          H  
ATOM    544 3HD1 LEU A  35      14.524  20.087  -3.449  1.00 15.040          H  
ATOM    545 1HD2 LEU A  35      13.360  19.537  -0.692  1.00 15.040          H  
ATOM    546 2HD2 LEU A  35      14.661  20.694  -1.058  1.00 15.040          H  
ATOM    547 3HD2 LEU A  35      13.216  21.225  -0.188  1.00 15.040          H  
ATOM    548  N   LYS A  36      14.244  25.269  -1.979  1.00  9.430          N  
ATOM    549  CA  LYS A  36      14.902  26.452  -2.523  1.00  9.850          C  
ATOM    550  C   LYS A  36      16.356  26.082  -2.759  1.00  9.850          C  
ATOM    551  O   LYS A  36      17.022  25.612  -1.837  1.00 10.040          O  
ATOM    552  CB  LYS A  36      14.814  27.633  -1.547  1.00 13.620          C  
ATOM    553  CG  LYS A  36      13.391  28.072  -1.153  1.00 13.620          C  
ATOM    554  CD  LYS A  36      12.640  28.737  -2.302  1.00 13.620          C  
ATOM    555  CE  LYS A  36      11.271  29.223  -1.847  1.00 13.620          C  
ATOM    556  NZ  LYS A  36      10.496  29.838  -2.965  1.00 13.620          N  
ATOM    557  H   LYS A  36      14.694  24.775  -1.222  1.00 11.320          H  
ATOM    558  HA  LYS A  36      14.456  26.715  -3.481  1.00 11.820          H  
ATOM    559 1HB  LYS A  36      15.345  27.379  -0.630  1.00 16.350          H  
ATOM    560 2HB  LYS A  36      15.319  28.493  -1.984  1.00 16.350          H  
ATOM    561 1HG  LYS A  36      12.820  27.203  -0.818  1.00 16.350          H  
ATOM    562 2HG  LYS A  36      13.455  28.773  -0.325  1.00 16.350          H  
ATOM    563 1HD  LYS A  36      13.215  29.580  -2.683  1.00 16.350          H  
ATOM    564 2HD  LYS A  36      12.494  28.017  -3.108  1.00 16.350          H  
ATOM    565 1HE  LYS A  36      10.710  28.375  -1.451  1.00 16.350          H  
ATOM    566 2HE  LYS A  36      11.400  29.963  -1.058  1.00 16.350          H  
ATOM    567 1HZ  LYS A  36       9.596  30.145  -2.623  1.00 16.350          H  
ATOM    568 2HZ  LYS A  36      11.004  30.631  -3.333  1.00 16.350          H  
ATOM    569 3HZ  LYS A  36      10.363  29.153  -3.697  1.00 16.350          H  
ATOM    570  N   GLU A  37      16.831  26.265  -3.990  1.00  9.840          N  
ATOM    571  CA  GLU A  37      18.190  25.875  -4.365  1.00  9.980          C  
ATOM    572  C   GLU A  37      18.690  26.627  -5.607  1.00  9.580          C  
ATOM    573  O   GLU A  37      17.895  27.170  -6.376  1.00  9.930          O  
ATOM    574  CB  GLU A  37      18.223  24.346  -4.564  1.00 13.920          C  
ATOM    575  CG  GLU A  37      19.578  23.714  -4.899  1.00 13.920          C  
ATOM    576  CD  GLU A  37      20.701  23.980  -3.888  1.00 13.920          C  
ATOM    577  OE1 GLU A  37      21.065  23.087  -3.170  1.00 13.920          O  
ATOM    578  OE2 GLU A  37      21.191  25.094  -3.865  1.00 13.920          O  
ATOM    579  H   GLU A  37      16.228  26.672  -4.692  1.00 11.810          H  
ATOM    580  HA  GLU A  37      18.858  26.124  -3.537  1.00 11.980          H  
ATOM    581 1HB  GLU A  37      17.863  23.858  -3.659  1.00 16.700          H  
ATOM    582 2HB  GLU A  37      17.537  24.080  -5.364  1.00 16.700          H  
ATOM    583 1HG  GLU A  37      19.429  22.636  -4.955  1.00 16.700          H  
ATOM    584 2HG  GLU A  37      19.876  24.039  -5.883  1.00 16.700          H  
ATOM    585  N   ASN A  38      20.011  26.689  -5.767  1.00  9.060          N  
ATOM    586  CA  ASN A  38      20.675  27.243  -6.945  1.00  8.910          C  
ATOM    587  C   ASN A  38      20.424  26.383  -8.180  1.00  8.720          C  
ATOM    588  O   ASN A  38      20.506  25.148  -8.114  1.00  8.140          O  
ATOM    589  CB  ASN A  38      22.173  27.381  -6.731  1.00 12.530          C  
ATOM    590  CG  ASN A  38      22.862  28.185  -7.846  1.00 12.530          C  
ATOM    591  OD1 ASN A  38      23.071  27.730  -8.994  1.00 12.530          O  
ATOM    592  ND2 ASN A  38      23.224  29.403  -7.508  1.00 12.530          N  
ATOM    593  H   ASN A  38      20.581  26.251  -5.038  1.00 10.870          H  
ATOM    594  HA  ASN A  38      20.256  28.231  -7.144  1.00 10.690          H  
ATOM    595 1HB  ASN A  38      22.359  27.870  -5.774  1.00 15.040          H  
ATOM    596 2HB  ASN A  38      22.623  26.386  -6.680  1.00 15.040          H  
ATOM    597 1HD2 ASN A  38      23.683  29.996  -8.175  1.00 15.040          H  
ATOM    598 2HD2 ASN A  38      23.048  29.743  -6.582  1.00 15.040          H  
ATOM    599  N   TYR A  39      20.229  27.039  -9.324  1.00  9.360          N  
ATOM    600  CA  TYR A  39      20.030  26.351 -10.597  1.00  9.410          C  
ATOM    601  C   TYR A  39      20.991  25.197 -10.835  1.00  9.200          C  
ATOM    602  O   TYR A  39      20.596  24.152 -11.354  1.00  8.850          O  
ATOM    603  CB  TYR A  39      20.149  27.296 -11.780  1.00 13.150          C  
ATOM    604  CG  TYR A  39      20.016  26.535 -13.088  1.00 13.150          C  
ATOM    605  CD1 TYR A  39      18.760  26.171 -13.547  1.00 13.150          C  
ATOM    606  CD2 TYR A  39      21.153  26.179 -13.816  1.00 13.150          C  
ATOM    607  CE1 TYR A  39      18.635  25.461 -14.721  1.00 13.150          C  
ATOM    608  CE2 TYR A  39      21.023  25.466 -14.990  1.00 13.150          C  
ATOM    609  CZ  TYR A  39      19.768  25.111 -15.443  1.00 13.150          C  
ATOM    610  OH  TYR A  39      19.630  24.398 -16.611  1.00 13.150          O  
ATOM    611  H   TYR A  39      20.188  28.049  -9.304  1.00 11.230          H  
ATOM    612  HA  TYR A  39      19.024  25.946 -10.600  1.00 11.290          H  
ATOM    613 1HB  TYR A  39      19.370  28.057 -11.736  1.00 15.780          H  
ATOM    614 2HB  TYR A  39      21.118  27.797 -11.762  1.00 15.780          H  
ATOM    615  HD1 TYR A  39      17.872  26.441 -12.976  1.00 15.780          H  
ATOM    616  HD2 TYR A  39      22.144  26.457 -13.454  1.00 15.780          H  
ATOM    617  HE1 TYR A  39      17.649  25.173 -15.079  1.00 15.780          H  
ATOM    618  HE2 TYR A  39      21.909  25.183 -15.557  1.00 15.780          H  
ATOM    619  HH  TYR A  39      20.501  24.158 -16.945  1.00 15.780          H  
ATOM    620  N   GLU A  40      22.271  25.357 -10.510  1.00  9.560          N  
ATOM    621  CA  GLU A  40      23.210  24.293 -10.838  1.00  9.520          C  
ATOM    622  C   GLU A  40      22.835  22.956 -10.202  1.00  8.680          C  
ATOM    623  O   GLU A  40      23.013  21.897 -10.819  1.00  8.460          O  
ATOM    624  CB  GLU A  40      24.623  24.675 -10.400  1.00 13.340          C  
ATOM    625  CG  GLU A  40      25.264  25.779 -11.230  1.00 13.340          C  
ATOM    626  CD  GLU A  40      26.630  26.174 -10.726  1.00 13.340          C  
ATOM    627  OE1 GLU A  40      26.960  25.817  -9.619  1.00 13.340          O  
ATOM    628  OE2 GLU A  40      27.345  26.827 -11.451  1.00 13.340          O  
ATOM    629  H   GLU A  40      22.591  26.212 -10.046  1.00 11.470          H  
ATOM    630  HA  GLU A  40      23.205  24.162 -11.921  1.00 11.420          H  
ATOM    631 1HB  GLU A  40      24.594  25.012  -9.362  1.00 16.010          H  
ATOM    632 2HB  GLU A  40      25.268  23.798 -10.440  1.00 16.010          H  
ATOM    633 1HG  GLU A  40      25.352  25.437 -12.260  1.00 16.010          H  
ATOM    634 2HG  GLU A  40      24.610  26.650 -11.220  1.00 16.010          H  
ATOM    635  N   MET A  41      22.322  22.988  -8.971  1.00  8.310          N  
ATOM    636  CA  MET A  41      21.973  21.759  -8.297  1.00  7.670          C  
ATOM    637  C   MET A  41      20.589  21.338  -8.704  1.00  7.310          C  
ATOM    638  O   MET A  41      20.304  20.146  -8.718  1.00  6.980          O  
ATOM    639  CB  MET A  41      22.160  21.891  -6.804  1.00 10.990          C  
ATOM    640  CG  MET A  41      23.623  22.055  -6.366  1.00 10.990          C  
ATOM    641  SD  MET A  41      24.682  20.626  -6.795  1.00 10.990          S  
ATOM    642  CE  MET A  41      25.539  21.115  -8.307  1.00 10.990          C  
ATOM    643  H   MET A  41      22.129  23.881  -8.517  1.00  9.970          H  
ATOM    644  HA  MET A  41      22.639  20.975  -8.637  1.00  9.200          H  
ATOM    645 1HB  MET A  41      21.651  22.774  -6.477  1.00 13.190          H  
ATOM    646 2HB  MET A  41      21.721  21.038  -6.286  1.00 13.190          H  
ATOM    647 1HG  MET A  41      24.036  22.946  -6.842  1.00 13.190          H  
ATOM    648 2HG  MET A  41      23.656  22.201  -5.283  1.00 13.190          H  
ATOM    649 1HE  MET A  41      26.203  20.311  -8.618  1.00 13.190          H  
ATOM    650 2HE  MET A  41      24.837  21.308  -9.098  1.00 13.190          H  
ATOM    651 3HE  MET A  41      26.124  22.017  -8.121  1.00 13.190          H  
ATOM    652  N   ILE A  42      19.731  22.291  -9.061  1.00  7.580          N  
ATOM    653  CA  ILE A  42      18.395  21.937  -9.520  1.00  7.540          C  
ATOM    654  C   ILE A  42      18.532  21.126 -10.797  1.00  7.530          C  
ATOM    655  O   ILE A  42      17.858  20.108 -10.972  1.00  7.170          O  
ATOM    656  CB  ILE A  42      17.522  23.171  -9.778  1.00 10.570          C  
ATOM    657  CG1 ILE A  42      17.225  23.851  -8.437  1.00 10.570          C  
ATOM    658  CG2 ILE A  42      16.232  22.765 -10.528  1.00 10.570          C  
ATOM    659  CD1 ILE A  42      16.632  25.224  -8.547  1.00 10.570          C  
ATOM    660  H   ILE A  42      20.020  23.273  -8.971  1.00  9.100          H  
ATOM    661  HA  ILE A  42      17.912  21.322  -8.763  1.00  9.050          H  
ATOM    662  HB  ILE A  42      18.073  23.874 -10.384  1.00 12.690          H  
ATOM    663 1HG1 ILE A  42      16.534  23.224  -7.878  1.00 12.690          H  
ATOM    664 2HG1 ILE A  42      18.152  23.934  -7.869  1.00 12.690          H  
ATOM    665 1HG2 ILE A  42      15.621  23.635 -10.719  1.00 12.690          H  
ATOM    666 2HG2 ILE A  42      16.478  22.305 -11.481  1.00 12.690          H  
ATOM    667 3HG2 ILE A  42      15.667  22.052  -9.921  1.00 12.690          H  
ATOM    668 1HD1 ILE A  42      16.456  25.606  -7.551  1.00 12.690          H  
ATOM    669 2HD1 ILE A  42      17.315  25.884  -9.063  1.00 12.690          H  
ATOM    670 3HD1 ILE A  42      15.692  25.195  -9.077  1.00 12.690          H  
ATOM    671  N   PHE A  43      19.383  21.609 -11.698  1.00  8.100          N  
ATOM    672  CA  PHE A  43      19.673  20.945 -12.950  1.00  8.260          C  
ATOM    673  C   PHE A  43      20.183  19.536 -12.680  1.00  7.900          C  
ATOM    674  O   PHE A  43      19.679  18.562 -13.253  1.00  7.860          O  
ATOM    675  CB  PHE A  43      20.714  21.737 -13.728  1.00 11.500          C  
ATOM    676  CG  PHE A  43      21.142  21.086 -14.980  1.00 11.500          C  
ATOM    677  CD1 PHE A  43      20.374  21.185 -16.122  1.00 11.500          C  
ATOM    678  CD2 PHE A  43      22.317  20.352 -15.022  1.00 11.500          C  
ATOM    679  CE1 PHE A  43      20.770  20.564 -17.284  1.00 11.500          C  
ATOM    680  CE2 PHE A  43      22.713  19.730 -16.178  1.00 11.500          C  
ATOM    681  CZ  PHE A  43      21.939  19.835 -17.313  1.00 11.500          C  
ATOM    682  H   PHE A  43      19.859  22.488 -11.492  1.00  9.720          H  
ATOM    683  HA  PHE A  43      18.756  20.881 -13.535  1.00  9.910          H  
ATOM    684 1HB  PHE A  43      20.310  22.711 -13.963  1.00 13.800          H  
ATOM    685 2HB  PHE A  43      21.591  21.900 -13.104  1.00 13.800          H  
ATOM    686  HD1 PHE A  43      19.446  21.760 -16.096  1.00 13.800          H  
ATOM    687  HD2 PHE A  43      22.929  20.267 -14.121  1.00 13.800          H  
ATOM    688  HE1 PHE A  43      20.156  20.647 -18.181  1.00 13.800          H  
ATOM    689  HE2 PHE A  43      23.637  19.153 -16.200  1.00 13.800          H  
ATOM    690  HZ  PHE A  43      22.251  19.342 -18.232  1.00 13.800          H  
ATOM    691  N   ALA A  44      21.190  19.425 -11.798  1.00  7.870          N  
ATOM    692  CA  ALA A  44      21.744  18.127 -11.453  1.00  7.860          C  
ATOM    693  C   ALA A  44      20.685  17.201 -10.848  1.00  7.380          C  
ATOM    694  O   ALA A  44      20.668  16.002 -11.161  1.00  7.130          O  
ATOM    695  CB  ALA A  44      22.880  18.310 -10.467  1.00 11.010          C  
ATOM    696  H   ALA A  44      21.605  20.270 -11.397  1.00  9.440          H  
ATOM    697  HA  ALA A  44      22.124  17.671 -12.362  1.00  9.430          H  
ATOM    698 1HB  ALA A  44      23.315  17.346 -10.235  1.00 13.210          H  
ATOM    699 2HB  ALA A  44      23.640  18.958 -10.901  1.00 13.210          H  
ATOM    700 3HB  ALA A  44      22.498  18.763  -9.558  1.00 13.210          H  
ATOM    701  N   CYS A  45      19.778  17.746 -10.024  1.00  7.500          N  
ATOM    702  CA  CYS A  45      18.730  16.944  -9.410  1.00  7.420          C  
ATOM    703  C   CYS A  45      17.810  16.385 -10.477  1.00  7.870          C  
ATOM    704  O   CYS A  45      17.475  15.203 -10.452  1.00  7.910          O  
ATOM    705  CB  CYS A  45      17.869  17.771  -8.447  1.00 10.420          C  
ATOM    706  SG  CYS A  45      18.693  18.327  -6.945  1.00 10.420          S  
ATOM    707  H   CYS A  45      19.873  18.730  -9.773  1.00  9.000          H  
ATOM    708  HA  CYS A  45      19.190  16.118  -8.868  1.00  8.900          H  
ATOM    709 1HB  CYS A  45      17.496  18.649  -8.964  1.00 12.500          H  
ATOM    710 2HB  CYS A  45      17.003  17.182  -8.150  1.00 12.500          H  
ATOM    711  HG  CYS A  45      19.559  19.142  -7.581  1.00 12.500          H  
ATOM    712  N   LYS A  46      17.425  17.217 -11.454  1.00  8.420          N  
ATOM    713  CA  LYS A  46      16.546  16.738 -12.514  1.00  9.060          C  
ATOM    714  C   LYS A  46      17.213  15.631 -13.321  1.00  9.060          C  
ATOM    715  O   LYS A  46      16.585  14.613 -13.641  1.00  9.430          O  
ATOM    716  CB  LYS A  46      16.145  17.885 -13.444  1.00 12.430          C  
ATOM    717  CG  LYS A  46      15.177  18.895 -12.838  1.00 12.430          C  
ATOM    718  CD  LYS A  46      14.862  20.025 -13.822  1.00 12.430          C  
ATOM    719  CE  LYS A  46      13.860  21.020 -13.236  1.00 12.430          C  
ATOM    720  NZ  LYS A  46      13.576  22.151 -14.176  1.00 12.430          N  
ATOM    721  H   LYS A  46      17.705  18.204 -11.412  1.00 10.100          H  
ATOM    722  HA  LYS A  46      15.646  16.328 -12.055  1.00 10.870          H  
ATOM    723 1HB  LYS A  46      17.045  18.431 -13.740  1.00 14.910          H  
ATOM    724 2HB  LYS A  46      15.696  17.478 -14.347  1.00 14.910          H  
ATOM    725 1HG  LYS A  46      14.251  18.390 -12.559  1.00 14.910          H  
ATOM    726 2HG  LYS A  46      15.615  19.319 -11.935  1.00 14.910          H  
ATOM    727 1HD  LYS A  46      15.787  20.557 -14.060  1.00 14.910          H  
ATOM    728 2HD  LYS A  46      14.454  19.609 -14.741  1.00 14.910          H  
ATOM    729 1HE  LYS A  46      12.928  20.498 -13.018  1.00 14.910          H  
ATOM    730 2HE  LYS A  46      14.259  21.422 -12.310  1.00 14.910          H  
ATOM    731 1HZ  LYS A  46      12.910  22.783 -13.751  1.00 14.910          H  
ATOM    732 2HZ  LYS A  46      14.431  22.650 -14.375  1.00 14.910          H  
ATOM    733 3HZ  LYS A  46      13.190  21.790 -15.038  1.00 14.910          H  
ATOM    734  N   LYS A  47      18.500  15.807 -13.647  1.00  8.790          N  
ATOM    735  CA  LYS A  47      19.190  14.790 -14.420  1.00  8.910          C  
ATOM    736  C   LYS A  47      19.263  13.486 -13.654  1.00  8.610          C  
ATOM    737  O   LYS A  47      19.030  12.413 -14.228  1.00  8.890          O  
ATOM    738  CB  LYS A  47      20.594  15.227 -14.833  1.00 12.430          C  
ATOM    739  CG  LYS A  47      21.329  14.170 -15.695  1.00 12.430          C  
ATOM    740  CD  LYS A  47      22.668  14.680 -16.212  1.00 12.430          C  
ATOM    741  CE  LYS A  47      23.461  13.577 -16.964  1.00 12.430          C  
ATOM    742  NZ  LYS A  47      22.769  13.116 -18.223  1.00 12.430          N  
ATOM    743  H   LYS A  47      18.980  16.677 -13.383  1.00 10.550          H  
ATOM    744  HA  LYS A  47      18.615  14.606 -15.327  1.00 10.690          H  
ATOM    745 1HB  LYS A  47      20.536  16.164 -15.392  1.00 14.910          H  
ATOM    746 2HB  LYS A  47      21.189  15.419 -13.936  1.00 14.910          H  
ATOM    747 1HG  LYS A  47      21.515  13.278 -15.091  1.00 14.910          H  
ATOM    748 2HG  LYS A  47      20.692  13.889 -16.532  1.00 14.910          H  
ATOM    749 1HD  LYS A  47      22.503  15.522 -16.887  1.00 14.910          H  
ATOM    750 2HD  LYS A  47      23.266  15.027 -15.369  1.00 14.910          H  
ATOM    751 1HE  LYS A  47      24.436  13.978 -17.231  1.00 14.910          H  
ATOM    752 2HE  LYS A  47      23.603  12.714 -16.306  1.00 14.910          H  
ATOM    753 1HZ  LYS A  47      23.344  12.413 -18.687  1.00 14.910          H  
ATOM    754 2HZ  LYS A  47      21.862  12.712 -18.008  1.00 14.910          H  
ATOM    755 3HZ  LYS A  47      22.647  13.897 -18.844  1.00 14.910          H  
ATOM    756  N   CYS A  48      19.610  13.557 -12.367  1.00  8.220          N  
ATOM    757  CA  CYS A  48      19.711  12.334 -11.595  1.00  8.190          C  
ATOM    758  C   CYS A  48      18.358  11.667 -11.444  1.00  8.480          C  
ATOM    759  O   CYS A  48      18.255  10.446 -11.592  1.00  8.820          O  
ATOM    760  CB  CYS A  48      20.288  12.577 -10.217  1.00 11.480          C  
ATOM    761  SG  CYS A  48      20.642  11.039  -9.376  1.00 11.480          S  
ATOM    762  H   CYS A  48      19.825  14.452 -11.930  1.00  9.860          H  
ATOM    763  HA  CYS A  48      20.377  11.655 -12.123  1.00  9.830          H  
ATOM    764 1HB  CYS A  48      21.198  13.168 -10.285  1.00 13.770          H  
ATOM    765 2HB  CYS A  48      19.568  13.141  -9.612  1.00 13.770          H  
ATOM    766  N   ARG A  49      17.305  12.445 -11.158  1.00  8.590          N  
ATOM    767  CA  ARG A  49      15.970  11.884 -11.009  1.00  9.050          C  
ATOM    768  C   ARG A  49      15.621  11.065 -12.236  1.00  9.010          C  
ATOM    769  O   ARG A  49      15.091   9.949 -12.121  1.00  9.520          O  
ATOM    770  CB  ARG A  49      14.930  12.973 -10.810  1.00 12.490          C  
ATOM    771  CG  ARG A  49      13.484  12.472 -10.648  1.00 12.490          C  
ATOM    772  CD  ARG A  49      12.532  13.598 -10.555  1.00 12.490          C  
ATOM    773  NE  ARG A  49      12.506  14.387 -11.794  1.00 12.490          N  
ATOM    774  CZ  ARG A  49      12.032  15.646 -11.900  1.00 12.490          C  
ATOM    775  NH1 ARG A  49      11.539  16.241 -10.853  1.00 12.490          N  
ATOM    776  NH2 ARG A  49      12.071  16.284 -13.057  1.00 12.490          N  
ATOM    777  H   ARG A  49      17.434  13.448 -11.009  1.00 10.310          H  
ATOM    778  HA  ARG A  49      15.966  11.238 -10.134  1.00 10.860          H  
ATOM    779 1HB  ARG A  49      15.188  13.545  -9.917  1.00 14.980          H  
ATOM    780 2HB  ARG A  49      14.969  13.659 -11.653  1.00 14.980          H  
ATOM    781 1HG  ARG A  49      13.200  11.860 -11.504  1.00 14.980          H  
ATOM    782 2HG  ARG A  49      13.411  11.878  -9.734  1.00 14.980          H  
ATOM    783 1HD  ARG A  49      11.529  13.210 -10.369  1.00 14.980          H  
ATOM    784 2HD  ARG A  49      12.835  14.247  -9.731  1.00 14.980          H  
ATOM    785  HE  ARG A  49      12.887  13.959 -12.627  1.00 14.980          H  
ATOM    786 1HH1 ARG A  49      11.505  15.769  -9.968  1.00 14.980          H  
ATOM    787 2HH1 ARG A  49      11.206  17.213 -10.916  1.00 14.980          H  
ATOM    788 1HH2 ARG A  49      12.450  15.832 -13.874  1.00 14.980          H  
ATOM    789 2HH2 ARG A  49      11.724  17.234 -13.116  1.00 14.980          H  
ATOM    790  N   LYS A  50      15.906  11.619 -13.422  1.00  8.620          N  
ATOM    791  CA  LYS A  50      15.652  10.877 -14.634  1.00  8.800          C  
ATOM    792  C   LYS A  50      16.506   9.617 -14.665  1.00  8.130          C  
ATOM    793  O   LYS A  50      15.974   8.540 -14.902  1.00  7.990          O  
ATOM    794  CB  LYS A  50      15.924  11.740 -15.867  1.00 12.250          C  
ATOM    795  CG  LYS A  50      14.900  12.852 -16.097  1.00 12.250          C  
ATOM    796  CD  LYS A  50      15.251  13.700 -17.321  1.00 12.250          C  
ATOM    797  CE  LYS A  50      14.234  14.815 -17.541  1.00 12.250          C  
ATOM    798  NZ  LYS A  50      14.586  15.665 -18.715  1.00 12.250          N  
ATOM    799  H   LYS A  50      16.285  12.572 -13.466  1.00 10.340          H  
ATOM    800  HA  LYS A  50      14.606  10.577 -14.644  1.00 10.560          H  
ATOM    801 1HB  LYS A  50      16.904  12.211 -15.763  1.00 14.700          H  
ATOM    802 2HB  LYS A  50      15.955  11.109 -16.754  1.00 14.700          H  
ATOM    803 1HG  LYS A  50      13.915  12.407 -16.238  1.00 14.700          H  
ATOM    804 2HG  LYS A  50      14.864  13.492 -15.217  1.00 14.700          H  
ATOM    805 1HD  LYS A  50      16.238  14.146 -17.173  1.00 14.700          H  
ATOM    806 2HD  LYS A  50      15.285  13.068 -18.207  1.00 14.700          H  
ATOM    807 1HE  LYS A  50      13.252  14.375 -17.705  1.00 14.700          H  
ATOM    808 2HE  LYS A  50      14.196  15.444 -16.649  1.00 14.700          H  
ATOM    809 1HZ  LYS A  50      13.891  16.391 -18.829  1.00 14.700          H  
ATOM    810 2HZ  LYS A  50      15.491  16.088 -18.566  1.00 14.700          H  
ATOM    811 3HZ  LYS A  50      14.614  15.095 -19.548  1.00 14.700          H  
ATOM    812  N   CYS A  51      17.799   9.713 -14.322  1.00  7.930          N  
ATOM    813  CA  CYS A  51      18.680   8.541 -14.361  1.00  7.580          C  
ATOM    814  C   CYS A  51      18.128   7.436 -13.456  1.00  7.250          C  
ATOM    815  O   CYS A  51      18.211   6.256 -13.769  1.00  7.870          O  
ATOM    816  CB  CYS A  51      20.088   8.909 -13.887  1.00 10.750          C  
ATOM    817  SG  CYS A  51      20.956  10.049 -14.981  1.00 10.750          S  
ATOM    818  H   CYS A  51      18.188  10.637 -14.114  1.00  9.520          H  
ATOM    819  HA  CYS A  51      18.733   8.175 -15.384  1.00  9.100          H  
ATOM    820 1HB  CYS A  51      20.043   9.350 -12.902  1.00 12.900          H  
ATOM    821 2HB  CYS A  51      20.691   8.004 -13.810  1.00 12.900          H  
ATOM    822  HG  CYS A  51      20.154  11.119 -14.737  1.00 12.900          H  
ATOM    823  N   PHE A  52      17.594   7.823 -12.305  1.00  6.520          N  
ATOM    824  CA  PHE A  52      16.998   6.896 -11.355  1.00  6.460          C  
ATOM    825  C   PHE A  52      15.781   6.182 -11.949  1.00  6.570          C  
ATOM    826  O   PHE A  52      15.691   4.958 -11.885  1.00  6.630          O  
ATOM    827  CB  PHE A  52      16.705   7.619 -10.035  1.00  9.070          C  
ATOM    828  CG  PHE A  52      16.025   6.809  -8.973  1.00  9.070          C  
ATOM    829  CD1 PHE A  52      16.689   5.782  -8.319  1.00  9.070          C  
ATOM    830  CD2 PHE A  52      14.735   7.116  -8.578  1.00  9.070          C  
ATOM    831  CE1 PHE A  52      16.055   5.072  -7.317  1.00  9.070          C  
ATOM    832  CE2 PHE A  52      14.119   6.415  -7.576  1.00  9.070          C  
ATOM    833  CZ  PHE A  52      14.783   5.390  -6.951  1.00  9.070          C  
ATOM    834  H   PHE A  52      17.628   8.821 -12.082  1.00  7.820          H  
ATOM    835  HA  PHE A  52      17.724   6.126 -11.133  1.00  7.750          H  
ATOM    836 1HB  PHE A  52      17.646   7.995  -9.620  1.00 10.880          H  
ATOM    837 2HB  PHE A  52      16.091   8.495 -10.234  1.00 10.880          H  
ATOM    838  HD1 PHE A  52      17.715   5.538  -8.610  1.00 10.880          H  
ATOM    839  HD2 PHE A  52      14.217   7.940  -9.070  1.00 10.880          H  
ATOM    840  HE1 PHE A  52      16.561   4.260  -6.813  1.00 10.880          H  
ATOM    841  HE2 PHE A  52      13.105   6.673  -7.275  1.00 10.880          H  
ATOM    842  HZ  PHE A  52      14.299   4.835  -6.158  1.00 10.880          H  
ATOM    843  N   ARG A  53      14.842   6.930 -12.542  1.00  6.940          N  
ATOM    844  CA  ARG A  53      13.647   6.292 -13.105  1.00  7.410          C  
ATOM    845  C   ARG A  53      13.766   5.827 -14.585  1.00  7.720          C  
ATOM    846  O   ARG A  53      12.840   5.190 -15.113  1.00  8.280          O  
ATOM    847  CB  ARG A  53      12.460   7.231 -12.986  1.00 10.190          C  
ATOM    848  CG  ARG A  53      12.019   7.550 -11.557  1.00 10.190          C  
ATOM    849  CD  ARG A  53      10.800   8.392 -11.563  1.00 10.190          C  
ATOM    850  NE  ARG A  53      10.340   8.759 -10.221  1.00 10.190          N  
ATOM    851  CZ  ARG A  53       9.174   9.405  -9.968  1.00 10.190          C  
ATOM    852  NH1 ARG A  53       8.366   9.721 -10.964  1.00 10.190          N  
ATOM    853  NH2 ARG A  53       8.831   9.728  -8.729  1.00 10.190          N  
ATOM    854  H   ARG A  53      14.952   7.953 -12.551  1.00  8.330          H  
ATOM    855  HA  ARG A  53      13.436   5.412 -12.497  1.00  8.890          H  
ATOM    856 1HB  ARG A  53      12.712   8.178 -13.467  1.00 12.220          H  
ATOM    857 2HB  ARG A  53      11.607   6.811 -13.512  1.00 12.220          H  
ATOM    858 1HG  ARG A  53      11.813   6.630 -11.018  1.00 12.220          H  
ATOM    859 2HG  ARG A  53      12.815   8.101 -11.053  1.00 12.220          H  
ATOM    860 1HD  ARG A  53      11.010   9.309 -12.115  1.00 12.220          H  
ATOM    861 2HD  ARG A  53      10.002   7.840 -12.060  1.00 12.220          H  
ATOM    862  HE  ARG A  53      10.938   8.524  -9.436  1.00 12.220          H  
ATOM    863 1HH1 ARG A  53       8.609   9.485 -11.914  1.00 12.220          H  
ATOM    864 2HH1 ARG A  53       7.498  10.202 -10.777  1.00 12.220          H  
ATOM    865 1HH2 ARG A  53       9.455   9.520  -7.941  1.00 12.220          H  
ATOM    866 2HH2 ARG A  53       7.965  10.209  -8.555  1.00 12.220          H  
ATOM    867  N   LYS A  54      14.897   6.124 -15.233  1.00  7.540          N  
ATOM    868  CA  LYS A  54      15.226   5.778 -16.626  1.00  8.050          C  
ATOM    869  C   LYS A  54      15.213   4.266 -16.834  1.00  8.510          C  
ATOM    870  O   LYS A  54      15.661   3.500 -15.981  1.00  8.440          O  
ATOM    871  CB  LYS A  54      16.578   6.421 -16.985  1.00 11.070          C  
ATOM    872  CG  LYS A  54      17.154   6.234 -18.395  1.00 11.070          C  
ATOM    873  CD  LYS A  54      18.511   7.035 -18.547  1.00 11.070          C  
ATOM    874  CE  LYS A  54      18.354   8.560 -18.742  1.00 11.070          C  
ATOM    875  NZ  LYS A  54      18.007   8.929 -20.152  1.00 11.070          N  
ATOM    876  H   LYS A  54      15.578   6.694 -14.732  1.00  9.050          H  
ATOM    877  HA  LYS A  54      14.466   6.207 -17.278  1.00  9.660          H  
ATOM    878 1HB  LYS A  54      16.459   7.466 -16.892  1.00 13.280          H  
ATOM    879 2HB  LYS A  54      17.314   6.129 -16.263  1.00 13.280          H  
ATOM    880 1HG  LYS A  54      17.372   5.173 -18.543  1.00 13.280          H  
ATOM    881 2HG  LYS A  54      16.435   6.550 -19.148  1.00 13.280          H  
ATOM    882 1HD  LYS A  54      19.104   6.889 -17.661  1.00 13.280          H  
ATOM    883 2HD  LYS A  54      19.061   6.646 -19.385  1.00 13.280          H  
ATOM    884 1HE  LYS A  54      17.572   8.925 -18.093  1.00 13.280          H  
ATOM    885 2HE  LYS A  54      19.287   9.053 -18.468  1.00 13.280          H  
ATOM    886 1HZ  LYS A  54      17.915   9.929 -20.213  1.00 13.280          H  
ATOM    887 2HZ  LYS A  54      18.752   8.634 -20.789  1.00 13.280          H  
ATOM    888 3HZ  LYS A  54      17.143   8.495 -20.425  1.00 13.280          H  
ATOM    889  N   ASP A  55      14.648   3.814 -17.963  1.00  9.190          N  
ATOM    890  CA  ASP A  55      14.529   2.378 -18.223  1.00  9.840          C  
ATOM    891  C   ASP A  55      15.880   1.723 -18.187  1.00  9.480          C  
ATOM    892  O   ASP A  55      16.875   2.292 -18.625  1.00  9.220          O  
ATOM    893  CB  ASP A  55      13.904   2.077 -19.580  1.00 13.520          C  
ATOM    894  CG  ASP A  55      13.472   0.626 -19.754  1.00 13.520          C  
ATOM    895  OD1 ASP A  55      14.279  -0.231 -20.144  1.00 13.520          O  
ATOM    896  OD2 ASP A  55      12.317   0.373 -19.502  1.00 13.520          O  
ATOM    897  H   ASP A  55      14.323   4.470 -18.688  1.00 11.030          H  
ATOM    898  HA  ASP A  55      13.918   1.932 -17.441  1.00 11.810          H  
ATOM    899 1HB  ASP A  55      13.060   2.743 -19.768  1.00 16.220          H  
ATOM    900 2HB  ASP A  55      14.634   2.267 -20.313  1.00 16.220          H  
ATOM    901  N   VAL A  56      15.926   0.498 -17.703  1.00  9.620          N  
ATOM    902  CA  VAL A  56      17.181  -0.232 -17.587  1.00  9.420          C  
ATOM    903  C   VAL A  56      17.923  -0.373 -18.948  1.00  9.930          C  
ATOM    904  O   VAL A  56      19.137  -0.609 -18.975  1.00 10.060          O  
ATOM    905  CB  VAL A  56      16.902  -1.601 -16.923  1.00 13.270          C  
ATOM    906  CG1 VAL A  56      16.309  -1.378 -15.508  1.00 13.270          C  
ATOM    907  CG2 VAL A  56      15.959  -2.414 -17.754  1.00 13.270          C  
ATOM    908  H   VAL A  56      15.066   0.080 -17.379  1.00 11.540          H  
ATOM    909  HA  VAL A  56      17.828   0.318 -16.905  1.00 11.300          H  
ATOM    910  HB  VAL A  56      17.842  -2.134 -16.797  1.00 15.920          H  
ATOM    911 1HG1 VAL A  56      16.141  -2.344 -15.034  1.00 15.920          H  
ATOM    912 2HG1 VAL A  56      16.995  -0.798 -14.899  1.00 15.920          H  
ATOM    913 3HG1 VAL A  56      15.364  -0.844 -15.571  1.00 15.920          H  
ATOM    914 1HG2 VAL A  56      15.783  -3.373 -17.267  1.00 15.920          H  
ATOM    915 2HG2 VAL A  56      15.019  -1.890 -17.867  1.00 15.920          H  
ATOM    916 3HG2 VAL A  56      16.385  -2.595 -18.720  1.00 15.920          H  
ATOM    917  N   THR A  57      17.207  -0.234 -20.084  1.00 10.350          N  
ATOM    918  CA  THR A  57      17.820  -0.316 -21.418  1.00 10.900          C  
ATOM    919  C   THR A  57      18.073   1.062 -22.092  1.00 11.000          C  
ATOM    920  O   THR A  57      18.532   1.119 -23.234  1.00 11.290          O  
ATOM    921  CB  THR A  57      16.956  -1.166 -22.378  1.00 15.040          C  
ATOM    922  OG1 THR A  57      15.655  -0.564 -22.544  1.00 15.040          O  
ATOM    923  CG2 THR A  57      16.792  -2.583 -21.881  1.00 15.040          C  
ATOM    924  H   THR A  57      16.189  -0.091 -20.028  1.00 12.420          H  
ATOM    925  HA  THR A  57      18.784  -0.812 -21.313  1.00 13.080          H  
ATOM    926  HB  THR A  57      17.449  -1.197 -23.348  1.00 18.050          H  
ATOM    927  HG1 THR A  57      15.193  -0.490 -21.678  1.00 18.050          H  
ATOM    928 1HG2 THR A  57      16.196  -3.153 -22.590  1.00 18.050          H  
ATOM    929 2HG2 THR A  57      17.771  -3.042 -21.778  1.00 18.050          H  
ATOM    930 3HG2 THR A  57      16.293  -2.575 -20.929  1.00 18.050          H  
ATOM    931  N   GLU A  58      17.761   2.162 -21.395  1.00 10.950          N  
ATOM    932  CA  GLU A  58      17.876   3.553 -21.896  1.00 11.250          C  
ATOM    933  C   GLU A  58      19.101   4.374 -21.450  1.00 10.330          C  
ATOM    934  O   GLU A  58      19.113   5.591 -21.646  1.00 10.510          O  
ATOM    935  CB  GLU A  58      16.612   4.356 -21.529  1.00 15.630          C  
ATOM    936  CG  GLU A  58      15.339   3.987 -22.281  1.00 15.630          C  
ATOM    937  CD  GLU A  58      14.068   4.704 -21.727  1.00 15.630          C  
ATOM    938  OE1 GLU A  58      14.061   5.159 -20.570  1.00 15.630          O  
ATOM    939  OE2 GLU A  58      13.115   4.784 -22.464  1.00 15.630          O  
ATOM    940  H   GLU A  58      17.422   2.034 -20.439  1.00 13.140          H  
ATOM    941  HA  GLU A  58      17.915   3.495 -22.983  1.00 13.500          H  
ATOM    942 1HB  GLU A  58      16.403   4.207 -20.475  1.00 18.760          H  
ATOM    943 2HB  GLU A  58      16.789   5.417 -21.679  1.00 18.760          H  
ATOM    944 1HG  GLU A  58      15.471   4.298 -23.316  1.00 18.760          H  
ATOM    945 2HG  GLU A  58      15.208   2.910 -22.293  1.00 18.760          H  
ATOM    946  N   PHE A  59      20.099   3.744 -20.841  1.00  9.460          N  
ATOM    947  CA  PHE A  59      21.253   4.468 -20.297  1.00  8.610          C  
ATOM    948  C   PHE A  59      22.491   4.547 -21.161  1.00  8.250          C  
ATOM    949  O   PHE A  59      22.906   3.561 -21.776  1.00  8.430          O  
ATOM    950  CB  PHE A  59      21.719   3.784 -19.017  1.00 12.390          C  
ATOM    951  CG  PHE A  59      20.807   3.917 -17.879  1.00 12.390          C  
ATOM    952  CD1 PHE A  59      19.744   3.066 -17.723  1.00 12.390          C  
ATOM    953  CD2 PHE A  59      21.025   4.874 -16.928  1.00 12.390          C  
ATOM    954  CE1 PHE A  59      18.921   3.205 -16.658  1.00 12.390          C  
ATOM    955  CE2 PHE A  59      20.201   5.006 -15.888  1.00 12.390          C  
ATOM    956  CZ  PHE A  59      19.139   4.159 -15.765  1.00 12.390          C  
ATOM    957  H   PHE A  59      20.052   2.741 -20.756  1.00 11.350          H  
ATOM    958  HA  PHE A  59      20.942   5.489 -20.078  1.00 10.330          H  
ATOM    959 1HB  PHE A  59      21.863   2.723 -19.215  1.00 14.870          H  
ATOM    960 2HB  PHE A  59      22.694   4.195 -18.728  1.00 14.870          H  
ATOM    961  HD1 PHE A  59      19.548   2.280 -18.455  1.00 14.870          H  
ATOM    962  HD2 PHE A  59      21.861   5.519 -17.016  1.00 14.870          H  
ATOM    963  HE1 PHE A  59      18.068   2.554 -16.521  1.00 14.870          H  
ATOM    964  HE2 PHE A  59      20.374   5.777 -15.139  1.00 14.870          H  
ATOM    965  HZ  PHE A  59      18.450   4.247 -14.926  1.00 14.870          H  
ATOM    966  N   GLU A  60      23.148   5.705 -21.096  1.00  7.970          N  
ATOM    967  CA  GLU A  60      24.458   5.895 -21.707  1.00  7.820          C  
ATOM    968  C   GLU A  60      25.513   5.933 -20.593  1.00  7.610          C  
ATOM    969  O   GLU A  60      25.176   5.925 -19.397  1.00  7.070          O  
ATOM    970  CB  GLU A  60      24.508   7.183 -22.548  1.00 11.010          C  
ATOM    971  CG  GLU A  60      23.552   7.193 -23.746  1.00 11.010          C  
ATOM    972  CD  GLU A  60      23.660   8.448 -24.601  1.00 11.010          C  
ATOM    973  OE1 GLU A  60      24.434   9.314 -24.263  1.00 11.010          O  
ATOM    974  OE2 GLU A  60      22.968   8.530 -25.590  1.00 11.010          O  
ATOM    975  H   GLU A  60      22.706   6.509 -20.616  1.00  9.560          H  
ATOM    976  HA  GLU A  60      24.679   5.048 -22.358  1.00  9.380          H  
ATOM    977 1HB  GLU A  60      24.262   8.040 -21.913  1.00 13.210          H  
ATOM    978 2HB  GLU A  60      25.519   7.334 -22.927  1.00 13.210          H  
ATOM    979 1HG  GLU A  60      23.763   6.324 -24.366  1.00 13.210          H  
ATOM    980 2HG  GLU A  60      22.530   7.098 -23.375  1.00 13.210          H  
ATOM    981  N   GLU A  61      26.784   6.017 -20.979  1.00  8.280          N  
ATOM    982  CA  GLU A  61      27.902   6.070 -20.036  1.00  8.410          C  
ATOM    983  C   GLU A  61      27.841   7.283 -19.108  1.00  8.290          C  
ATOM    984  O   GLU A  61      28.425   7.289 -18.030  1.00  8.410          O  
ATOM    985  CB  GLU A  61      29.220   6.074 -20.812  1.00 11.720          C  
ATOM    986  CG  GLU A  61      29.487   4.783 -21.604  1.00 11.720          C  
ATOM    987  CD  GLU A  61      28.812   4.741 -22.962  1.00 11.720          C  
ATOM    988  OE1 GLU A  61      28.045   5.636 -23.264  1.00 11.720          O  
ATOM    989  OE2 GLU A  61      29.052   3.813 -23.689  1.00 11.720          O  
ATOM    990  H   GLU A  61      27.000   6.013 -21.981  1.00  9.940          H  
ATOM    991  HA  GLU A  61      27.866   5.171 -19.415  1.00 10.090          H  
ATOM    992 1HB  GLU A  61      29.231   6.911 -21.510  1.00 14.070          H  
ATOM    993 2HB  GLU A  61      30.049   6.217 -20.118  1.00 14.070          H  
ATOM    994 1HG  GLU A  61      30.562   4.670 -21.742  1.00 14.070          H  
ATOM    995 2HG  GLU A  61      29.137   3.940 -21.009  1.00 14.070          H  
ATOM    996  N   ALA A  62      27.187   8.344 -19.574  1.00  8.320          N  
ATOM    997  CA  ALA A  62      27.049   9.579 -18.819  1.00  8.540          C  
ATOM    998  C   ALA A  62      25.888   9.542 -17.821  1.00  7.840          C  
ATOM    999  O   ALA A  62      25.717  10.479 -17.037  1.00  8.100          O  
ATOM   1000  CB  ALA A  62      26.849  10.737 -19.778  1.00 11.870          C  
ATOM   1001  H   ALA A  62      26.767   8.267 -20.490  1.00  9.980          H  
ATOM   1002  HA  ALA A  62      27.969   9.732 -18.255  1.00 10.250          H  
ATOM   1003 1HB  ALA A  62      26.782  11.666 -19.215  1.00 14.240          H  
ATOM   1004 2HB  ALA A  62      27.693  10.788 -20.467  1.00 14.240          H  
ATOM   1005 3HB  ALA A  62      25.927  10.582 -20.341  1.00 14.240          H  
ATOM   1006  N   ASP A  63      25.048   8.505 -17.890  1.00  7.260          N  
ATOM   1007  CA  ASP A  63      23.879   8.429 -17.025  1.00  6.870          C  
ATOM   1008  C   ASP A  63      24.093   7.482 -15.848  1.00  6.410          C  
ATOM   1009  O   ASP A  63      23.600   7.723 -14.744  1.00  6.700          O  
ATOM   1010  CB  ASP A  63      22.663   7.938 -17.801  1.00  9.770          C  
ATOM   1011  CG  ASP A  63      22.190   8.803 -18.933  1.00  9.770          C  
ATOM   1012  OD1 ASP A  63      21.965   9.995 -18.770  1.00  9.770          O  
ATOM   1013  OD2 ASP A  63      21.995   8.225 -19.988  1.00  9.770          O  
ATOM   1014  H   ASP A  63      25.247   7.732 -18.522  1.00  8.710          H  
ATOM   1015  HA  ASP A  63      23.672   9.424 -16.631  1.00  8.240          H  
ATOM   1016 1HB  ASP A  63      22.909   6.969 -18.226  1.00 11.730          H  
ATOM   1017 2HB  ASP A  63      21.834   7.803 -17.109  1.00 11.730          H  
ATOM   1018  N   GLU A  64      24.779   6.362 -16.094  1.00  5.980          N  
ATOM   1019  CA  GLU A  64      24.994   5.391 -15.021  1.00  5.960          C  
ATOM   1020  C   GLU A  64      25.872   6.023 -13.940  1.00  5.250          C  
ATOM   1021  O   GLU A  64      26.772   6.801 -14.253  1.00  5.270          O  
ATOM   1022  CB  GLU A  64      25.616   4.099 -15.557  1.00  8.350          C  
ATOM   1023  CG  GLU A  64      27.042   4.224 -16.054  1.00  8.350          C  
ATOM   1024  CD  GLU A  64      27.602   2.933 -16.594  1.00  8.350          C  
ATOM   1025  OE1 GLU A  64      26.903   1.952 -16.609  1.00  8.350          O  
ATOM   1026  OE2 GLU A  64      28.742   2.935 -16.987  1.00  8.350          O  
ATOM   1027  H   GLU A  64      25.136   6.188 -17.038  1.00  7.180          H  
ATOM   1028  HA  GLU A  64      24.030   5.145 -14.585  1.00  7.150          H  
ATOM   1029 1HB  GLU A  64      25.583   3.329 -14.786  1.00 10.020          H  
ATOM   1030 2HB  GLU A  64      25.020   3.755 -16.392  1.00 10.020          H  
ATOM   1031 1HG  GLU A  64      27.077   4.981 -16.838  1.00 10.020          H  
ATOM   1032 2HG  GLU A  64      27.676   4.561 -15.237  1.00 10.020          H  
ATOM   1033  N   PHE A  65      25.671   5.654 -12.669  1.00  5.000          N  
ATOM   1034  CA  PHE A  65      26.456   6.186 -11.561  1.00  4.770          C  
ATOM   1035  C   PHE A  65      26.438   7.701 -11.610  1.00  4.900          C  
ATOM   1036  O   PHE A  65      27.466   8.363 -11.490  1.00  5.570          O  
ATOM   1037  CB  PHE A  65      27.897   5.675 -11.523  1.00  6.770          C  
ATOM   1038  CG  PHE A  65      28.511   5.879 -10.120  1.00  6.770          C  
ATOM   1039  CD1 PHE A  65      28.240   4.957  -9.125  1.00  6.770          C  
ATOM   1040  CD2 PHE A  65      29.303   6.974  -9.785  1.00  6.770          C  
ATOM   1041  CE1 PHE A  65      28.723   5.107  -7.854  1.00  6.770          C  
ATOM   1042  CE2 PHE A  65      29.784   7.127  -8.508  1.00  6.770          C  
ATOM   1043  CZ  PHE A  65      29.493   6.192  -7.544  1.00  6.770          C  
ATOM   1044  H   PHE A  65      24.919   5.018 -12.403  1.00  6.000          H  
ATOM   1045  HA  PHE A  65      26.001   5.896 -10.628  1.00  5.720          H  
ATOM   1046 1HB  PHE A  65      27.925   4.616 -11.766  1.00  8.120          H  
ATOM   1047 2HB  PHE A  65      28.503   6.207 -12.257  1.00  8.120          H  
ATOM   1048  HD1 PHE A  65      27.641   4.114  -9.360  1.00  8.120          H  
ATOM   1049  HD2 PHE A  65      29.530   7.726 -10.543  1.00  8.120          H  
ATOM   1050  HE1 PHE A  65      28.494   4.368  -7.088  1.00  8.120          H  
ATOM   1051  HE2 PHE A  65      30.391   7.997  -8.251  1.00  8.120          H  
ATOM   1052  HZ  PHE A  65      29.875   6.328  -6.529  1.00  8.120          H  
ATOM   1053  N   CYS A  66      25.251   8.272 -11.767  1.00  4.600          N  
ATOM   1054  CA  CYS A  66      25.179   9.708 -11.786  1.00  5.160          C  
ATOM   1055  C   CYS A  66      25.872  10.171 -10.503  1.00  5.960          C  
ATOM   1056  O   CYS A  66      25.376   9.830  -9.416  1.00  6.130          O  
ATOM   1057  CB  CYS A  66      23.722  10.176 -11.795  1.00  7.000          C  
ATOM   1058  SG  CYS A  66      23.515  11.967 -11.794  1.00  7.000          S  
ATOM   1059  H   CYS A  66      24.430   7.698 -11.906  1.00  5.520          H  
ATOM   1060  HA  CYS A  66      25.665  10.047 -12.693  1.00  6.190          H  
ATOM   1061 1HB  CYS A  66      23.218   9.775 -12.686  1.00  8.400          H  
ATOM   1062 2HB  CYS A  66      23.205   9.777 -10.925  1.00  8.400          H  
ATOM   1063  HG  CYS A  66      22.255  11.947 -11.346  1.00  8.400          H  
ATOM   1064  N   PRO A  67      26.966  10.976 -10.586  1.00  6.760          N  
ATOM   1065  CA  PRO A  67      27.830  11.431  -9.492  1.00  7.680          C  
ATOM   1066  C   PRO A  67      27.114  12.278  -8.463  1.00  8.210          C  
ATOM   1067  O   PRO A  67      27.583  12.443  -7.342  1.00  8.960          O  
ATOM   1068  CB  PRO A  67      28.917  12.232 -10.221  1.00 11.520          C  
ATOM   1069  CG  PRO A  67      28.292  12.662 -11.521  1.00 11.520          C  
ATOM   1070  CD  PRO A  67      27.367  11.534 -11.908  1.00 11.520          C  
ATOM   1071  HA  PRO A  67      28.273  10.543  -9.009  1.00  9.220          H  
ATOM   1072 1HB  PRO A  67      29.227  13.088  -9.601  1.00 13.820          H  
ATOM   1073 2HB  PRO A  67      29.808  11.603 -10.366  1.00 13.820          H  
ATOM   1074 1HG  PRO A  67      27.766  13.620 -11.392  1.00 13.820          H  
ATOM   1075 2HG  PRO A  67      29.077  12.834 -12.273  1.00 13.820          H  
ATOM   1076 1HD  PRO A  67      26.520  11.983 -12.447  1.00 13.820          H  
ATOM   1077 2HD  PRO A  67      27.897  10.768 -12.507  1.00 13.820          H  
ATOM   1078  N   HIS A  68      25.978  12.826  -8.859  1.00  8.010          N  
ATOM   1079  CA  HIS A  68      25.147  13.642  -7.999  1.00  8.720          C  
ATOM   1080  C   HIS A  68      24.516  12.772  -6.916  1.00  8.510          C  
ATOM   1081  O   HIS A  68      24.167  13.247  -5.831  1.00  9.270          O  
ATOM   1082  CB  HIS A  68      24.056  14.329  -8.833  1.00 11.920          C  
ATOM   1083  CG  HIS A  68      23.233  15.324  -8.095  1.00 11.920          C  
ATOM   1084  ND1 HIS A  68      23.757  16.496  -7.579  1.00 11.920          N  
ATOM   1085  CD2 HIS A  68      21.920  15.340  -7.795  1.00 11.920          C  
ATOM   1086  CE1 HIS A  68      22.794  17.173  -6.983  1.00 11.920          C  
ATOM   1087  NE2 HIS A  68      21.683  16.492  -7.101  1.00 11.920          N  
ATOM   1088  H   HIS A  68      25.653  12.670  -9.801  1.00  9.610          H  
ATOM   1089  HA  HIS A  68      25.751  14.408  -7.513  1.00 10.460          H  
ATOM   1090 1HB  HIS A  68      24.508  14.821  -9.692  1.00 14.310          H  
ATOM   1091 2HB  HIS A  68      23.380  13.570  -9.215  1.00 14.310          H  
ATOM   1092  HD2 HIS A  68      21.183  14.581  -8.049  1.00 14.310          H  
ATOM   1093  HE1 HIS A  68      22.897  18.130  -6.477  1.00 14.310          H  
ATOM   1094  HE2 HIS A  68      20.779  16.770  -6.734  1.00 14.310          H  
ATOM   1095  N   CYS A  69      24.304  11.494  -7.252  1.00  7.630          N  
ATOM   1096  CA  CYS A  69      23.599  10.564  -6.406  1.00  7.650          C  
ATOM   1097  C   CYS A  69      24.342   9.277  -6.074  1.00  7.370          C  
ATOM   1098  O   CYS A  69      23.895   8.530  -5.203  1.00  7.440          O  
ATOM   1099  CB  CYS A  69      22.368  10.177  -7.144  1.00 10.700          C  
ATOM   1100  SG  CYS A  69      21.425  11.592  -7.598  1.00 10.700          S  
ATOM   1101  H   CYS A  69      24.648  11.118  -8.134  1.00  9.160          H  
ATOM   1102  HA  CYS A  69      23.339  11.070  -5.477  1.00  9.180          H  
ATOM   1103 1HB  CYS A  69      22.643   9.633  -8.044  1.00 12.840          H  
ATOM   1104 2HB  CYS A  69      21.773   9.521  -6.525  1.00 12.840          H  
ATOM   1105  N   ASP A  70      25.439   8.990  -6.794  1.00  7.350          N  
ATOM   1106  CA  ASP A  70      26.146   7.712  -6.708  1.00  7.360          C  
ATOM   1107  C   ASP A  70      25.156   6.611  -7.075  1.00  6.640          C  
ATOM   1108  O   ASP A  70      25.084   5.538  -6.459  1.00  6.990          O  
ATOM   1109  CB  ASP A  70      26.740   7.452  -5.310  1.00 10.300          C  
ATOM   1110  CG  ASP A  70      27.817   8.470  -4.876  1.00 10.300          C  
ATOM   1111  OD1 ASP A  70      28.601   8.898  -5.700  1.00 10.300          O  
ATOM   1112  OD2 ASP A  70      27.857   8.785  -3.706  1.00 10.300          O  
ATOM   1113  H   ASP A  70      25.759   9.643  -7.503  1.00  8.820          H  
ATOM   1114  HA  ASP A  70      26.954   7.710  -7.441  1.00  8.830          H  
ATOM   1115 1HB  ASP A  70      25.954   7.434  -4.562  1.00 12.360          H  
ATOM   1116 2HB  ASP A  70      27.196   6.462  -5.309  1.00 12.360          H  
ATOM   1117  N   ASN A  71      24.396   6.870  -8.141  1.00  5.870          N  
ATOM   1118  CA  ASN A  71      23.381   5.928  -8.614  1.00  5.310          C  
ATOM   1119  C   ASN A  71      23.990   4.735  -9.322  1.00  5.060          C  
ATOM   1120  O   ASN A  71      23.947   4.641 -10.551  1.00  5.070          O  
ATOM   1121  CB  ASN A  71      22.406   6.615  -9.552  1.00  7.660          C  
ATOM   1122  CG  ASN A  71      21.246   5.724  -9.940  1.00  7.660          C  
ATOM   1123  OD1 ASN A  71      21.143   4.581  -9.495  1.00  7.660          O  
ATOM   1124  ND2 ASN A  71      20.375   6.227 -10.753  1.00  7.660          N  
ATOM   1125  H   ASN A  71      24.538   7.775  -8.602  1.00  7.040          H  
ATOM   1126  HA  ASN A  71      22.829   5.555  -7.748  1.00  6.370          H  
ATOM   1127 1HB  ASN A  71      22.009   7.509  -9.065  1.00  9.190          H  
ATOM   1128 2HB  ASN A  71      22.922   6.938 -10.452  1.00  9.190          H  
ATOM   1129 1HD2 ASN A  71      19.579   5.680 -11.015  1.00  9.190          H  
ATOM   1130 2HD2 ASN A  71      20.487   7.154 -11.099  1.00  9.190          H  
ATOM   1131  N   HIS A  72      24.593   3.859  -8.537  1.00  5.220          N  
ATOM   1132  CA  HIS A  72      25.261   2.656  -9.017  1.00  5.410          C  
ATOM   1133  C   HIS A  72      24.305   1.636  -9.607  1.00  4.720          C  
ATOM   1134  O   HIS A  72      23.226   1.397  -9.069  1.00  4.750          O  
ATOM   1135  CB  HIS A  72      26.063   2.011  -7.886  1.00  7.500          C  
ATOM   1136  CG  HIS A  72      26.902   0.886  -8.342  1.00  7.500          C  
ATOM   1137  ND1 HIS A  72      26.391  -0.370  -8.576  1.00  7.500          N  
ATOM   1138  CD2 HIS A  72      28.217   0.818  -8.633  1.00  7.500          C  
ATOM   1139  CE1 HIS A  72      27.354  -1.163  -8.995  1.00  7.500          C  
ATOM   1140  NE2 HIS A  72      28.474  -0.467  -9.037  1.00  7.500          N  
ATOM   1141  H   HIS A  72      24.605   4.091  -7.539  1.00  6.260          H  
ATOM   1142  HA  HIS A  72      25.946   2.918  -9.814  1.00  6.490          H  
ATOM   1143 1HB  HIS A  72      26.696   2.756  -7.412  1.00  9.000          H  
ATOM   1144 2HB  HIS A  72      25.377   1.639  -7.128  1.00  9.000          H  
ATOM   1145  HD2 HIS A  72      28.938   1.635  -8.567  1.00  9.000          H  
ATOM   1146  HE1 HIS A  72      27.241  -2.213  -9.265  1.00  9.000          H  
ATOM   1147  HE2 HIS A  72      29.376  -0.821  -9.325  1.00  9.000          H  
ATOM   1148  N   PHE A  73      24.723   1.025 -10.716  1.00  4.490          N  
ATOM   1149  CA  PHE A  73      23.944   0.003 -11.408  1.00  4.260          C  
ATOM   1150  C   PHE A  73      24.696  -1.294 -11.629  1.00  4.770          C  
ATOM   1151  O   PHE A  73      25.913  -1.298 -11.835  1.00  5.270          O  
ATOM   1152  CB  PHE A  73      23.542   0.472 -12.786  1.00  6.060          C  
ATOM   1153  CG  PHE A  73      22.597   1.615 -12.856  1.00  6.060          C  
ATOM   1154  CD1 PHE A  73      23.038   2.894 -12.780  1.00  6.060          C  
ATOM   1155  CD2 PHE A  73      21.261   1.399 -13.036  1.00  6.060          C  
ATOM   1156  CE1 PHE A  73      22.159   3.937 -12.846  1.00  6.060          C  
ATOM   1157  CE2 PHE A  73      20.389   2.436 -13.114  1.00  6.060          C  
ATOM   1158  CZ  PHE A  73      20.845   3.701 -13.003  1.00  6.060          C  
ATOM   1159  H   PHE A  73      25.627   1.274 -11.087  1.00  5.390          H  
ATOM   1160  HA  PHE A  73      23.051  -0.214 -10.817  1.00  5.110          H  
ATOM   1161 1HB  PHE A  73      24.433   0.729 -13.358  1.00  7.270          H  
ATOM   1162 2HB  PHE A  73      23.091  -0.379 -13.252  1.00  7.270          H  
ATOM   1163  HD1 PHE A  73      24.097   3.079 -12.645  1.00  7.270          H  
ATOM   1164  HD2 PHE A  73      20.891   0.374 -13.112  1.00  7.270          H  
ATOM   1165  HE1 PHE A  73      22.512   4.959 -12.760  1.00  7.270          H  
ATOM   1166  HE2 PHE A  73      19.318   2.253 -13.253  1.00  7.270          H  
ATOM   1167  HZ  PHE A  73      20.145   4.532 -13.049  1.00  7.270          H  
ATOM   1168  N   VAL A  74      23.950  -2.392 -11.693  1.00  5.010          N  
ATOM   1169  CA  VAL A  74      24.550  -3.675 -12.025  1.00  5.730          C  
ATOM   1170  C   VAL A  74      24.201  -4.072 -13.448  1.00  6.050          C  
ATOM   1171  O   VAL A  74      23.027  -4.237 -13.790  1.00  6.110          O  
ATOM   1172  CB  VAL A  74      24.092  -4.764 -11.040  1.00  7.730          C  
ATOM   1173  CG1 VAL A  74      24.690  -6.126 -11.428  1.00  7.730          C  
ATOM   1174  CG2 VAL A  74      24.531  -4.370  -9.630  1.00  7.730          C  
ATOM   1175  H   VAL A  74      22.943  -2.320 -11.492  1.00  6.010          H  
ATOM   1176  HA  VAL A  74      25.635  -3.583 -11.949  1.00  6.880          H  
ATOM   1177  HB  VAL A  74      23.000  -4.846 -11.073  1.00  9.280          H  
ATOM   1178 1HG1 VAL A  74      24.349  -6.880 -10.719  1.00  9.280          H  
ATOM   1179 2HG1 VAL A  74      24.366  -6.412 -12.430  1.00  9.280          H  
ATOM   1180 3HG1 VAL A  74      25.777  -6.071 -11.403  1.00  9.280          H  
ATOM   1181 1HG2 VAL A  74      24.194  -5.127  -8.920  1.00  9.280          H  
ATOM   1182 2HG2 VAL A  74      25.614  -4.289  -9.594  1.00  9.280          H  
ATOM   1183 3HG2 VAL A  74      24.088  -3.409  -9.362  1.00  9.280          H  
ATOM   1184  N   ILE A  75      25.227  -4.255 -14.269  1.00  6.610          N  
ATOM   1185  CA  ILE A  75      25.002  -4.547 -15.674  1.00  7.250          C  
ATOM   1186  C   ILE A  75      24.871  -6.021 -15.983  1.00  8.020          C  
ATOM   1187  O   ILE A  75      25.728  -6.843 -15.635  1.00  8.290          O  
ATOM   1188  CB  ILE A  75      26.112  -3.934 -16.566  1.00  9.890          C  
ATOM   1189  CG1 ILE A  75      25.724  -4.153 -18.063  1.00  9.890          C  
ATOM   1190  CG2 ILE A  75      27.498  -4.523 -16.240  1.00  9.890          C  
ATOM   1191  CD1 ILE A  75      26.493  -3.336 -19.060  1.00  9.890          C  
ATOM   1192  H   ILE A  75      26.161  -4.136 -13.906  1.00  7.930          H  
ATOM   1193  HA  ILE A  75      24.067  -4.081 -15.959  1.00  8.700          H  
ATOM   1194  HB  ILE A  75      26.158  -2.868 -16.387  1.00 11.870          H  
ATOM   1195 1HG1 ILE A  75      25.883  -5.198 -18.312  1.00 11.870          H  
ATOM   1196 2HG1 ILE A  75      24.663  -3.917 -18.184  1.00 11.870          H  
ATOM   1197 1HG2 ILE A  75      28.251  -4.054 -16.861  1.00 11.870          H  
ATOM   1198 2HG2 ILE A  75      27.737  -4.335 -15.201  1.00 11.870          H  
ATOM   1199 3HG2 ILE A  75      27.527  -5.580 -16.416  1.00 11.870          H  
ATOM   1200 1HD1 ILE A  75      26.136  -3.567 -20.063  1.00 11.870          H  
ATOM   1201 2HD1 ILE A  75      26.337  -2.274 -18.857  1.00 11.870          H  
ATOM   1202 3HD1 ILE A  75      27.551  -3.563 -19.000  1.00 11.870          H  
ATOM   1203  N   ASP A  76      23.817  -6.363 -16.713  1.00  8.550          N  
ATOM   1204  CA  ASP A  76      23.597  -7.749 -17.078  1.00  9.380          C  
ATOM   1205  C   ASP A  76      24.493  -8.102 -18.259  1.00  9.960          C  
ATOM   1206  O   ASP A  76      24.047  -8.318 -19.379  1.00 10.300          O  
ATOM   1207  CB  ASP A  76      22.130  -7.991 -17.437  1.00 12.800          C  
ATOM   1208  CG  ASP A  76      21.785  -9.464 -17.561  1.00 12.800          C  
ATOM   1209  OD1 ASP A  76      22.567 -10.292 -17.149  1.00 12.800          O  
ATOM   1210  OD2 ASP A  76      20.709  -9.776 -18.038  1.00 12.800          O  
ATOM   1211  H   ASP A  76      23.139  -5.640 -16.960  1.00 10.260          H  
ATOM   1212  HA  ASP A  76      23.864  -8.382 -16.230  1.00 11.260          H  
ATOM   1213 1HB  ASP A  76      21.489  -7.537 -16.673  1.00 15.360          H  
ATOM   1214 2HB  ASP A  76      21.903  -7.512 -18.380  1.00 15.360          H  
ATOM   1215  N   ALA A  77      25.771  -8.227 -17.984  1.00 10.250          N  
ATOM   1216  CA  ALA A  77      26.774  -8.418 -19.017  1.00 10.950          C  
ATOM   1217  C   ALA A  77      26.822  -9.848 -19.540  1.00 11.960          C  
ATOM   1218  O   ALA A  77      27.613 -10.155 -20.429  1.00 12.670          O  
ATOM   1219  CB  ALA A  77      28.134  -8.018 -18.487  1.00 15.050          C  
ATOM   1220  H   ALA A  77      26.042  -8.056 -17.010  1.00 12.300          H  
ATOM   1221  HA  ALA A  77      26.520  -7.766 -19.853  1.00 13.140          H  
ATOM   1222 1HB  ALA A  77      28.877  -8.124 -19.274  1.00 18.060          H  
ATOM   1223 2HB  ALA A  77      28.101  -6.987 -18.159  1.00 18.060          H  
ATOM   1224 3HB  ALA A  77      28.397  -8.660 -17.648  1.00 18.060          H  
ATOM   1225  N   LYS A  78      25.995 -10.733 -18.991  1.00 12.140          N  
ATOM   1226  CA  LYS A  78      25.976 -12.120 -19.430  1.00 13.190          C  
ATOM   1227  C   LYS A  78      25.065 -12.329 -20.642  1.00 13.560          C  
ATOM   1228  O   LYS A  78      25.020 -13.426 -21.202  1.00 14.570          O  
ATOM   1229  CB  LYS A  78      25.548 -13.030 -18.284  1.00 18.050          C  
ATOM   1230  CG  LYS A  78      26.541 -13.086 -17.127  1.00 18.050          C  
ATOM   1231  CD  LYS A  78      26.055 -14.020 -16.019  1.00 18.050          C  
ATOM   1232  CE  LYS A  78      27.052 -14.087 -14.863  1.00 18.050          C  
ATOM   1233  NZ  LYS A  78      26.566 -14.964 -13.759  1.00 18.050          N  
ATOM   1234  H   LYS A  78      25.362 -10.429 -18.259  1.00 14.570          H  
ATOM   1235  HA  LYS A  78      26.987 -12.397 -19.728  1.00 15.830          H  
ATOM   1236 1HB  LYS A  78      24.589 -12.679 -17.889  1.00 21.660          H  
ATOM   1237 2HB  LYS A  78      25.399 -14.042 -18.658  1.00 21.660          H  
ATOM   1238 1HG  LYS A  78      27.504 -13.438 -17.498  1.00 21.660          H  
ATOM   1239 2HG  LYS A  78      26.673 -12.084 -16.721  1.00 21.660          H  
ATOM   1240 1HD  LYS A  78      25.095 -13.662 -15.641  1.00 21.660          H  
ATOM   1241 2HD  LYS A  78      25.915 -15.022 -16.426  1.00 21.660          H  
ATOM   1242 1HE  LYS A  78      28.000 -14.478 -15.232  1.00 21.660          H  
ATOM   1243 2HE  LYS A  78      27.213 -13.083 -14.471  1.00 21.660          H  
ATOM   1244 1HZ  LYS A  78      27.251 -14.982 -13.015  1.00 21.660          H  
ATOM   1245 2HZ  LYS A  78      25.692 -14.603 -13.400  1.00 21.660          H  
ATOM   1246 3HZ  LYS A  78      26.425 -15.901 -14.107  1.00 21.660          H  
ATOM   1247  N   THR A  79      24.341 -11.286 -21.042  1.00 12.850          N  
ATOM   1248  CA  THR A  79      23.438 -11.350 -22.187  1.00 13.290          C  
ATOM   1249  C   THR A  79      23.902 -10.408 -23.303  1.00 13.210          C  
ATOM   1250  O   THR A  79      24.490  -9.366 -23.015  1.00 12.650          O  
ATOM   1251  CB  THR A  79      21.977 -11.016 -21.805  1.00 18.430          C  
ATOM   1252  OG1 THR A  79      21.157 -11.028 -22.985  1.00 18.430          O  
ATOM   1253  CG2 THR A  79      21.899  -9.707 -21.181  1.00 18.430          C  
ATOM   1254  H   THR A  79      24.421 -10.404 -20.525  1.00 15.420          H  
ATOM   1255  HA  THR A  79      23.438 -12.375 -22.528  1.00 15.950          H  
ATOM   1256  HB  THR A  79      21.601 -11.763 -21.108  1.00 22.120          H  
ATOM   1257  HG1 THR A  79      20.230 -10.961 -22.718  1.00 22.120          H  
ATOM   1258 1HG2 THR A  79      20.869  -9.474 -20.917  1.00 22.120          H  
ATOM   1259 2HG2 THR A  79      22.487  -9.730 -20.303  1.00 22.120          H  
ATOM   1260 3HG2 THR A  79      22.269  -8.976 -21.849  1.00 22.120          H  
ATOM   1261  N   PRO A  80      23.668 -10.744 -24.595  1.00 13.850          N  
ATOM   1262  CA  PRO A  80      23.905  -9.893 -25.756  1.00 13.960          C  
ATOM   1263  C   PRO A  80      23.157  -8.559 -25.684  1.00 13.550          C  
ATOM   1264  O   PRO A  80      23.539  -7.606 -26.363  1.00 13.590          O  
ATOM   1265  CB  PRO A  80      23.382 -10.751 -26.917  1.00 20.940          C  
ATOM   1266  CG  PRO A  80      23.531 -12.176 -26.445  1.00 20.940          C  
ATOM   1267  CD  PRO A  80      23.268 -12.137 -24.957  1.00 20.940          C  
ATOM   1268  HA  PRO A  80      24.985  -9.720 -25.854  1.00 16.750          H  
ATOM   1269 1HB  PRO A  80      22.339 -10.481 -27.138  1.00 25.130          H  
ATOM   1270 2HB  PRO A  80      23.964 -10.540 -27.827  1.00 25.130          H  
ATOM   1271 1HG  PRO A  80      22.817 -12.824 -26.978  1.00 25.130          H  
ATOM   1272 2HG  PRO A  80      24.536 -12.549 -26.687  1.00 25.130          H  
ATOM   1273 1HD  PRO A  80      22.212 -12.334 -24.746  1.00 25.130          H  
ATOM   1274 2HD  PRO A  80      23.941 -12.885 -24.504  1.00 25.130          H  
ATOM   1275  N   GLN A  81      22.097  -8.490 -24.875  1.00 13.300          N  
ATOM   1276  CA  GLN A  81      21.327  -7.261 -24.735  1.00 13.050          C  
ATOM   1277  C   GLN A  81      21.317  -6.856 -23.265  1.00 12.320          C  
ATOM   1278  O   GLN A  81      20.297  -6.981 -22.585  1.00 12.350          O  
ATOM   1279  CB  GLN A  81      19.890  -7.469 -25.229  1.00 18.370          C  
ATOM   1280  CG  GLN A  81      19.766  -7.865 -26.703  1.00 18.370          C  
ATOM   1281  CD  GLN A  81      20.158  -6.754 -27.649  1.00 18.370          C  
ATOM   1282  OE1 GLN A  81      20.004  -5.571 -27.330  1.00 18.370          O  
ATOM   1283  NE2 GLN A  81      20.667  -7.120 -28.818  1.00 18.370          N  
ATOM   1284  H   GLN A  81      21.816  -9.301 -24.324  1.00 15.960          H  
ATOM   1285  HA  GLN A  81      21.802  -6.464 -25.307  1.00 15.660          H  
ATOM   1286 1HB  GLN A  81      19.418  -8.250 -24.634  1.00 22.040          H  
ATOM   1287 2HB  GLN A  81      19.321  -6.553 -25.074  1.00 22.040          H  
ATOM   1288 1HG  GLN A  81      20.411  -8.718 -26.897  1.00 22.040          H  
ATOM   1289 2HG  GLN A  81      18.730  -8.131 -26.906  1.00 22.040          H  
ATOM   1290 1HE2 GLN A  81      20.946  -6.424 -29.481  1.00 22.040          H  
ATOM   1291 2HE2 GLN A  81      20.778  -8.088 -29.037  1.00 22.040          H  
ATOM   1292  N   ALA A  82      22.484  -6.429 -22.773  1.00 11.810          N  
ATOM   1293  CA  ALA A  82      22.712  -6.084 -21.375  1.00 11.210          C  
ATOM   1294  C   ALA A  82      21.902  -4.871 -20.971  1.00 10.550          C  
ATOM   1295  O   ALA A  82      21.645  -3.986 -21.789  1.00 10.180          O  
ATOM   1296  CB  ALA A  82      24.186  -5.846 -21.126  1.00 15.930          C  
ATOM   1297  H   ALA A  82      23.271  -6.342 -23.403  1.00 14.170          H  
ATOM   1298  HA  ALA A  82      22.386  -6.918 -20.757  1.00 13.450          H  
ATOM   1299 1HB  ALA A  82      24.331  -5.628 -20.082  1.00 19.120          H  
ATOM   1300 2HB  ALA A  82      24.740  -6.751 -21.393  1.00 19.120          H  
ATOM   1301 3HB  ALA A  82      24.532  -5.014 -21.729  1.00 19.120          H  
ATOM   1302  N   ALA A  83      21.543  -4.805 -19.697  1.00 10.590          N  
ATOM   1303  CA  ALA A  83      20.776  -3.693 -19.146  1.00 10.190          C  
ATOM   1304  C   ALA A  83      21.260  -3.386 -17.744  1.00  9.430          C  
ATOM   1305  O   ALA A  83      21.952  -4.206 -17.133  1.00  9.600          O  
ATOM   1306  CB  ALA A  83      19.303  -4.029 -19.126  1.00 14.430          C  
ATOM   1307  H   ALA A  83      21.776  -5.576 -19.092  1.00 12.710          H  
ATOM   1308  HA  ALA A  83      20.937  -2.811 -19.769  1.00 12.230          H  
ATOM   1309 1HB  ALA A  83      18.749  -3.201 -18.730  1.00 17.310          H  
ATOM   1310 2HB  ALA A  83      18.963  -4.240 -20.134  1.00 17.310          H  
ATOM   1311 3HB  ALA A  83      19.129  -4.906 -18.504  1.00 17.310          H  
ATOM   1312  N   LEU A  84      20.949  -2.188 -17.251  1.00  8.750          N  
ATOM   1313  CA  LEU A  84      21.377  -1.784 -15.916  1.00  8.140          C  
ATOM   1314  C   LEU A  84      20.302  -1.881 -14.835  1.00  8.220          C  
ATOM   1315  O   LEU A  84      19.393  -1.056 -14.798  1.00  8.470          O  
ATOM   1316  CB  LEU A  84      21.866  -0.347 -15.985  1.00 11.640          C  
ATOM   1317  CG  LEU A  84      23.018  -0.012 -16.916  1.00 11.640          C  
ATOM   1318  CD1 LEU A  84      23.325   1.452 -16.741  1.00 11.640          C  
ATOM   1319  CD2 LEU A  84      24.232  -0.864 -16.603  1.00 11.640          C  
ATOM   1320  H   LEU A  84      20.377  -1.548 -17.818  1.00 10.500          H  
ATOM   1321  HA  LEU A  84      22.186  -2.438 -15.602  1.00  9.770          H  
ATOM   1322 1HB  LEU A  84      21.021   0.281 -16.282  1.00 13.970          H  
ATOM   1323 2HB  LEU A  84      22.146  -0.061 -15.068  1.00 13.970          H  
ATOM   1324  HG  LEU A  84      22.716  -0.174 -17.949  1.00 13.970          H  
ATOM   1325 1HD1 LEU A  84      24.138   1.742 -17.412  1.00 13.970          H  
ATOM   1326 2HD1 LEU A  84      22.458   2.016 -16.956  1.00 13.970          H  
ATOM   1327 3HD1 LEU A  84      23.623   1.642 -15.717  1.00 13.970          H  
ATOM   1328 1HD2 LEU A  84      25.050  -0.587 -17.274  1.00 13.970          H  
ATOM   1329 2HD2 LEU A  84      24.548  -0.707 -15.573  1.00 13.970          H  
ATOM   1330 3HD2 LEU A  84      23.989  -1.895 -16.755  1.00 13.970          H  
ATOM   1331  N   SER A  85      20.457  -2.843 -13.918  1.00  8.190          N  
ATOM   1332  CA  SER A  85      19.470  -3.099 -12.858  1.00  8.390          C  
ATOM   1333  C   SER A  85      19.771  -2.320 -11.562  1.00  7.860          C  
ATOM   1334  O   SER A  85      20.940  -2.092 -11.215  1.00  8.050          O  
ATOM   1335  CB  SER A  85      19.413  -4.602 -12.553  1.00 11.670          C  
ATOM   1336  OG  SER A  85      18.924  -5.358 -13.653  1.00 11.670          O  
ATOM   1337  H   SER A  85      21.275  -3.456 -13.977  1.00  9.830          H  
ATOM   1338  HA  SER A  85      18.489  -2.788 -13.222  1.00 10.070          H  
ATOM   1339 1HB  SER A  85      20.415  -4.950 -12.295  1.00 14.000          H  
ATOM   1340 2HB  SER A  85      18.793  -4.770 -11.701  1.00 14.000          H  
ATOM   1341  HG  SER A  85      18.794  -6.299 -13.327  1.00 14.000          H  
ATOM   1342  N   VAL A  86      18.703  -1.932 -10.834  1.00  7.430          N  
ATOM   1343  CA  VAL A  86      18.834  -1.263  -9.507  1.00  7.040          C  
ATOM   1344  C   VAL A  86      18.032  -1.902  -8.379  1.00  7.310          C  
ATOM   1345  O   VAL A  86      16.801  -1.924  -8.397  1.00  7.530          O  
ATOM   1346  CB  VAL A  86      18.427   0.235  -9.574  1.00 10.010          C  
ATOM   1347  CG1 VAL A  86      18.494   0.900  -8.222  1.00 10.010          C  
ATOM   1348  CG2 VAL A  86      19.324   0.917 -10.466  1.00 10.010          C  
ATOM   1349  H   VAL A  86      17.783  -2.153 -11.236  1.00  8.920          H  
ATOM   1350  HA  VAL A  86      19.887  -1.308  -9.219  1.00  8.450          H  
ATOM   1351  HB  VAL A  86      17.444   0.329  -9.920  1.00 12.010          H  
ATOM   1352 1HG1 VAL A  86      18.219   1.951  -8.322  1.00 12.010          H  
ATOM   1353 2HG1 VAL A  86      17.822   0.433  -7.516  1.00 12.010          H  
ATOM   1354 3HG1 VAL A  86      19.506   0.825  -7.859  1.00 12.010          H  
ATOM   1355 1HG2 VAL A  86      19.046   1.968 -10.531  1.00 12.010          H  
ATOM   1356 2HG2 VAL A  86      20.357   0.833 -10.103  1.00 12.010          H  
ATOM   1357 3HG2 VAL A  86      19.234   0.456 -11.433  1.00 12.010          H  
ATOM   1358  N   GLU A  87      18.718  -2.289  -7.316  1.00  7.550          N  
ATOM   1359  CA  GLU A  87      18.101  -2.939  -6.163  1.00  8.000          C  
ATOM   1360  C   GLU A  87      17.488  -1.956  -5.166  1.00  7.910          C  
ATOM   1361  O   GLU A  87      17.937  -1.848  -4.023  1.00  8.160          O  
ATOM   1362  CB  GLU A  87      19.157  -3.790  -5.460  1.00 11.020          C  
ATOM   1363  CG  GLU A  87      19.711  -4.931  -6.315  1.00 11.020          C  
ATOM   1364  CD  GLU A  87      20.748  -4.462  -7.316  1.00 11.020          C  
ATOM   1365  OE1 GLU A  87      21.057  -3.280  -7.304  1.00 11.020          O  
ATOM   1366  OE2 GLU A  87      21.209  -5.260  -8.086  1.00 11.020          O  
ATOM   1367  H   GLU A  87      19.738  -2.212  -7.341  1.00  9.060          H  
ATOM   1368  HA  GLU A  87      17.302  -3.587  -6.522  1.00  9.600          H  
ATOM   1369 1HB  GLU A  87      19.988  -3.158  -5.146  1.00 13.220          H  
ATOM   1370 2HB  GLU A  87      18.725  -4.232  -4.564  1.00 13.220          H  
ATOM   1371 1HG  GLU A  87      20.168  -5.669  -5.657  1.00 13.220          H  
ATOM   1372 2HG  GLU A  87      18.891  -5.414  -6.840  1.00 13.220          H  
ATOM   1373  N   SER A  88      16.479  -1.232  -5.623  1.00  7.890          N  
ATOM   1374  CA  SER A  88      15.749  -0.253  -4.818  1.00  8.120          C  
ATOM   1375  C   SER A  88      14.876  -0.927  -3.767  1.00  8.670          C  
ATOM   1376  O   SER A  88      14.395  -2.033  -3.990  1.00  8.620          O  
ATOM   1377  CB  SER A  88      14.876   0.627  -5.668  1.00 11.280          C  
ATOM   1378  OG  SER A  88      14.118   1.481  -4.841  1.00 11.280          O  
ATOM   1379  H   SER A  88      16.217  -1.414  -6.597  1.00  9.470          H  
ATOM   1380  HA  SER A  88      16.476   0.375  -4.302  1.00  9.740          H  
ATOM   1381 1HB  SER A  88      15.490   1.214  -6.351  1.00 13.530          H  
ATOM   1382 2HB  SER A  88      14.209   0.005  -6.271  1.00 13.530          H  
ATOM   1383  HG  SER A  88      13.562   1.985  -5.442  1.00 13.530          H  
ATOM   1384  N   GLU A  89      14.678  -0.275  -2.613  1.00  9.420          N  
ATOM   1385  CA  GLU A  89      13.780  -0.826  -1.588  1.00 10.170          C  
ATOM   1386  C   GLU A  89      12.320  -0.369  -1.745  1.00 10.110          C  
ATOM   1387  O   GLU A  89      11.454  -0.779  -0.962  1.00 10.750          O  
ATOM   1388  CB  GLU A  89      14.275  -0.491  -0.179  1.00 13.940          C  
ATOM   1389  CG  GLU A  89      15.602  -1.141   0.251  1.00 13.940          C  
ATOM   1390  CD  GLU A  89      15.486  -2.662   0.453  1.00 13.940          C  
ATOM   1391  OE1 GLU A  89      14.385  -3.101   0.671  1.00 13.940          O  
ATOM   1392  OE2 GLU A  89      16.490  -3.372   0.451  1.00 13.940          O  
ATOM   1393  H   GLU A  89      15.130   0.618  -2.465  1.00 11.300          H  
ATOM   1394  HA  GLU A  89      13.792  -1.912  -1.686  1.00 12.200          H  
ATOM   1395 1HB  GLU A  89      14.398   0.562  -0.097  1.00 16.730          H  
ATOM   1396 2HB  GLU A  89      13.516  -0.782   0.540  1.00 16.730          H  
ATOM   1397 1HG  GLU A  89      16.329  -0.945  -0.533  1.00 16.730          H  
ATOM   1398 2HG  GLU A  89      15.959  -0.671   1.167  1.00 16.730          H  
ATOM   1399  N   ASP A  90      12.056   0.504  -2.721  1.00  9.530          N  
ATOM   1400  CA  ASP A  90      10.698   0.959  -3.031  1.00  9.690          C  
ATOM   1401  C   ASP A  90      10.064  -0.023  -3.994  1.00  9.220          C  
ATOM   1402  O   ASP A  90      10.676  -0.352  -5.004  1.00  9.000          O  
ATOM   1403  CB  ASP A  90      10.625   2.390  -3.583  1.00 13.500          C  
ATOM   1404  CG  ASP A  90       9.126   2.803  -3.853  1.00 13.500          C  
ATOM   1405  OD1 ASP A  90       8.520   3.581  -3.076  1.00 13.500          O  
ATOM   1406  OD2 ASP A  90       8.594   2.308  -4.854  1.00 13.500          O  
ATOM   1407  H   ASP A  90      12.830   0.803  -3.312  1.00 11.440          H  
ATOM   1408  HA  ASP A  90      10.109   0.924  -2.126  1.00 11.630          H  
ATOM   1409 1HB  ASP A  90      11.053   3.072  -2.863  1.00 16.200          H  
ATOM   1410 2HB  ASP A  90      11.198   2.476  -4.484  1.00 16.200          H  
ATOM   1411  N   VAL A  91       8.858  -0.497  -3.698  1.00  9.340          N  
ATOM   1412  CA  VAL A  91       8.202  -1.499  -4.531  1.00  9.200          C  
ATOM   1413  C   VAL A  91       7.977  -1.050  -5.971  1.00  9.320          C  
ATOM   1414  O   VAL A  91       8.058  -1.873  -6.887  1.00  9.230          O  
ATOM   1415  CB  VAL A  91       6.857  -1.922  -3.921  1.00 12.940          C  
ATOM   1416  CG1 VAL A  91       6.073  -2.826  -4.914  1.00 12.940          C  
ATOM   1417  CG2 VAL A  91       7.116  -2.658  -2.621  1.00 12.940          C  
ATOM   1418  H   VAL A  91       8.396  -0.159  -2.864  1.00 11.210          H  
ATOM   1419  HA  VAL A  91       8.840  -2.381  -4.547  1.00 11.040          H  
ATOM   1420  HB  VAL A  91       6.259  -1.041  -3.721  1.00 15.520          H  
ATOM   1421 1HG1 VAL A  91       5.132  -3.123  -4.463  1.00 15.520          H  
ATOM   1422 2HG1 VAL A  91       5.857  -2.302  -5.843  1.00 15.520          H  
ATOM   1423 3HG1 VAL A  91       6.665  -3.718  -5.135  1.00 15.520          H  
ATOM   1424 1HG2 VAL A  91       6.165  -2.951  -2.174  1.00 15.520          H  
ATOM   1425 2HG2 VAL A  91       7.716  -3.547  -2.821  1.00 15.520          H  
ATOM   1426 3HG2 VAL A  91       7.652  -2.011  -1.934  1.00 15.520          H  
ATOM   1427  N   ARG A  92       7.571   0.201  -6.183  1.00  9.760          N  
ATOM   1428  CA  ARG A  92       7.305   0.653  -7.538  1.00 10.190          C  
ATOM   1429  C   ARG A  92       8.602   0.674  -8.312  1.00 10.120          C  
ATOM   1430  O   ARG A  92       8.665   0.260  -9.482  1.00 10.510          O  
ATOM   1431  CB  ARG A  92       6.671   2.033  -7.509  1.00 14.090          C  
ATOM   1432  CG  ARG A  92       5.254   2.018  -7.011  1.00 14.090          C  
ATOM   1433  CD  ARG A  92       4.650   3.368  -6.874  1.00 14.090          C  
ATOM   1434  NE  ARG A  92       3.249   3.251  -6.465  1.00 14.090          N  
ATOM   1435  CZ  ARG A  92       2.227   3.069  -7.337  1.00 14.090          C  
ATOM   1436  NH1 ARG A  92       2.479   3.047  -8.623  1.00 14.090          N  
ATOM   1437  NH2 ARG A  92       0.989   2.907  -6.906  1.00 14.090          N  
ATOM   1438  H   ARG A  92       7.559   0.883  -5.418  1.00 11.710          H  
ATOM   1439  HA  ARG A  92       6.616  -0.046  -8.014  1.00 12.230          H  
ATOM   1440 1HB  ARG A  92       7.252   2.696  -6.871  1.00 16.910          H  
ATOM   1441 2HB  ARG A  92       6.675   2.456  -8.512  1.00 16.910          H  
ATOM   1442 1HG  ARG A  92       4.643   1.419  -7.683  1.00 16.910          H  
ATOM   1443 2HG  ARG A  92       5.254   1.563  -6.029  1.00 16.910          H  
ATOM   1444 1HD  ARG A  92       5.185   3.911  -6.094  1.00 16.910          H  
ATOM   1445 2HD  ARG A  92       4.716   3.925  -7.803  1.00 16.910          H  
ATOM   1446  HE  ARG A  92       3.033   3.257  -5.473  1.00 16.910          H  
ATOM   1447 1HH1 ARG A  92       3.419   3.176  -8.948  1.00 16.910          H  
ATOM   1448 2HH1 ARG A  92       1.717   2.896  -9.304  1.00 16.910          H  
ATOM   1449 1HH2 ARG A  92       0.784   2.918  -5.921  1.00 16.910          H  
ATOM   1450 2HH2 ARG A  92       0.224   2.747  -7.591  1.00 16.910          H  
ATOM   1451  N   MET A  93       9.644   1.149  -7.633  1.00  9.820          N  
ATOM   1452  CA  MET A  93      10.947   1.240  -8.265  1.00  9.950          C  
ATOM   1453  C   MET A  93      11.538  -0.138  -8.481  1.00 10.100          C  
ATOM   1454  O   MET A  93      12.196  -0.372  -9.480  1.00 10.060          O  
ATOM   1455  CB  MET A  93      11.893   2.065  -7.425  1.00 13.880          C  
ATOM   1456  CG  MET A  93      11.524   3.527  -7.268  1.00 13.880          C  
ATOM   1457  SD  MET A  93      11.444   4.459  -8.823  1.00 13.880          S  
ATOM   1458  CE  MET A  93       9.682   4.564  -9.124  1.00 13.880          C  
ATOM   1459  H   MET A  93       9.474   1.484  -6.667  1.00 11.780          H  
ATOM   1460  HA  MET A  93      10.832   1.702  -9.243  1.00 11.940          H  
ATOM   1461 1HB  MET A  93      11.940   1.615  -6.445  1.00 16.650          H  
ATOM   1462 2HB  MET A  93      12.892   2.017  -7.859  1.00 16.650          H  
ATOM   1463 1HG  MET A  93      10.543   3.582  -6.791  1.00 16.650          H  
ATOM   1464 2HG  MET A  93      12.234   4.002  -6.614  1.00 16.650          H  
ATOM   1465 1HE  MET A  93       9.504   5.118 -10.047  1.00 16.650          H  
ATOM   1466 2HE  MET A  93       9.258   3.568  -9.216  1.00 16.650          H  
ATOM   1467 3HE  MET A  93       9.202   5.083  -8.294  1.00 16.650          H  
ATOM   1468  N   ASP A  94      11.292  -1.060  -7.556  1.00 10.510          N  
ATOM   1469  CA  ASP A  94      11.785  -2.428  -7.610  1.00 10.920          C  
ATOM   1470  C   ASP A  94      11.183  -3.148  -8.798  1.00 10.950          C  
ATOM   1471  O   ASP A  94      11.896  -3.727  -9.626  1.00 10.730          O  
ATOM   1472  CB  ASP A  94      11.411  -3.150  -6.302  1.00 15.120          C  
ATOM   1473  CG  ASP A  94      11.867  -4.614  -6.158  1.00 15.120          C  
ATOM   1474  OD1 ASP A  94      13.032  -4.868  -6.093  1.00 15.120          O  
ATOM   1475  OD2 ASP A  94      11.007  -5.465  -6.126  1.00 15.120          O  
ATOM   1476  H   ASP A  94      10.765  -0.790  -6.733  1.00 12.610          H  
ATOM   1477  HA  ASP A  94      12.869  -2.411  -7.716  1.00 13.100          H  
ATOM   1478 1HB  ASP A  94      11.830  -2.585  -5.461  1.00 18.150          H  
ATOM   1479 2HB  ASP A  94      10.336  -3.128  -6.192  1.00 18.150          H  
ATOM   1480  N   ASN A  95       9.862  -3.046  -8.960  1.00 11.440          N  
ATOM   1481  CA  ASN A  95       9.255  -3.759 -10.059  1.00 11.650          C  
ATOM   1482  C   ASN A  95       9.846  -3.314 -11.393  1.00 12.120          C  
ATOM   1483  O   ASN A  95      10.196  -4.157 -12.220  1.00 12.200          O  
ATOM   1484  CB  ASN A  95       7.749  -3.557 -10.062  1.00 16.230          C  
ATOM   1485  CG  ASN A  95       7.053  -4.286  -8.939  1.00 16.230          C  
ATOM   1486  OD1 ASN A  95       7.635  -5.169  -8.293  1.00 16.230          O  
ATOM   1487  ND2 ASN A  95       5.804  -3.946  -8.691  1.00 16.230          N  
ATOM   1488  H   ASN A  95       9.285  -2.542  -8.280  1.00 13.730          H  
ATOM   1489  HA  ASN A  95       9.468  -4.817  -9.937  1.00 13.980          H  
ATOM   1490 1HB  ASN A  95       7.530  -2.488  -9.965  1.00 19.470          H  
ATOM   1491 2HB  ASN A  95       7.334  -3.892 -11.011  1.00 19.470          H  
ATOM   1492 1HD2 ASN A  95       5.309  -4.398  -7.958  1.00 19.470          H  
ATOM   1493 2HD2 ASN A  95       5.319  -3.224  -9.244  1.00 19.470          H  
ATOM   1494  N   LYS A  96      10.072  -2.005 -11.576  1.00 12.590          N  
ATOM   1495  CA  LYS A  96      10.620  -1.547 -12.850  1.00 13.230          C  
ATOM   1496  C   LYS A  96      12.129  -1.802 -12.960  1.00 12.760          C  
ATOM   1497  O   LYS A  96      12.606  -2.374 -13.942  1.00 13.280          O  
ATOM   1498  CB  LYS A  96      10.359  -0.054 -13.053  1.00 18.270          C  
ATOM   1499  CG  LYS A  96      10.777   0.462 -14.442  1.00 18.270          C  
ATOM   1500  CD  LYS A  96      10.514   1.960 -14.614  1.00 18.270          C  
ATOM   1501  CE  LYS A  96      10.828   2.394 -16.040  1.00 18.270          C  
ATOM   1502  NZ  LYS A  96      10.689   3.862 -16.238  1.00 18.270          N  
ATOM   1503  H   LYS A  96       9.784  -1.327 -10.859  1.00 15.110          H  
ATOM   1504  HA  LYS A  96      10.126  -2.096 -13.652  1.00 15.880          H  
ATOM   1505 1HB  LYS A  96       9.292   0.144 -12.929  1.00 21.920          H  
ATOM   1506 2HB  LYS A  96      10.893   0.517 -12.289  1.00 21.920          H  
ATOM   1507 1HG  LYS A  96      11.822   0.253 -14.634  1.00 21.920          H  
ATOM   1508 2HG  LYS A  96      10.187  -0.075 -15.195  1.00 21.920          H  
ATOM   1509 1HD  LYS A  96       9.464   2.170 -14.399  1.00 21.920          H  
ATOM   1510 2HD  LYS A  96      11.134   2.530 -13.924  1.00 21.920          H  
ATOM   1511 1HE  LYS A  96      11.840   2.096 -16.295  1.00 21.920          H  
ATOM   1512 2HE  LYS A  96      10.131   1.884 -16.708  1.00 21.920          H  
ATOM   1513 1HZ  LYS A  96      10.895   4.086 -17.200  1.00 21.920          H  
ATOM   1514 2HZ  LYS A  96       9.753   4.159 -16.015  1.00 21.920          H  
ATOM   1515 3HZ  LYS A  96      11.372   4.358 -15.640  1.00 21.920          H  
ATOM   1516  N   MET A  97      12.890  -1.383 -11.952  1.00 11.930          N  
ATOM   1517  CA  MET A  97      14.342  -1.454 -11.985  1.00 11.600          C  
ATOM   1518  C   MET A  97      14.921  -2.837 -12.050  1.00 10.920          C  
ATOM   1519  O   MET A  97      16.033  -2.984 -12.553  1.00 10.870          O  
ATOM   1520  CB  MET A  97      14.948  -0.735 -10.805  1.00 16.370          C  
ATOM   1521  CG  MET A  97      14.773   0.798 -10.775  1.00 16.370          C  
ATOM   1522  SD  MET A  97      15.527   1.636 -12.196  1.00 16.370          S  
ATOM   1523  CE  MET A  97      14.099   1.963 -13.238  1.00 16.370          C  
ATOM   1524  H   MET A  97      12.457  -0.962 -11.137  1.00 14.320          H  
ATOM   1525  HA  MET A  97      14.674  -0.950 -12.887  1.00 13.920          H  
ATOM   1526 1HB  MET A  97      14.538  -1.144  -9.881  1.00 19.650          H  
ATOM   1527 2HB  MET A  97      15.984  -0.965 -10.796  1.00 19.650          H  
ATOM   1528 1HG  MET A  97      13.716   1.040 -10.774  1.00 19.650          H  
ATOM   1529 2HG  MET A  97      15.207   1.200  -9.860  1.00 19.650          H  
ATOM   1530 1HE  MET A  97      14.418   2.481 -14.138  1.00 19.650          H  
ATOM   1531 2HE  MET A  97      13.626   1.038 -13.505  1.00 19.650          H  
ATOM   1532 3HE  MET A  97      13.395   2.592 -12.697  1.00 19.650          H  
ATOM   1533  N   LEU A  98      14.231  -3.840 -11.525  1.00 10.570          N  
ATOM   1534  CA  LEU A  98      14.725  -5.195 -11.624  1.00 10.060          C  
ATOM   1535  C   LEU A  98      13.927  -5.994 -12.660  1.00 10.590          C  
ATOM   1536  O   LEU A  98      14.026  -7.228 -12.682  1.00 11.050          O  
ATOM   1537  CB  LEU A  98      14.677  -5.889 -10.258  1.00 14.290          C  
ATOM   1538  CG  LEU A  98      15.505  -5.226  -9.107  1.00 14.290          C  
ATOM   1539  CD1 LEU A  98      15.329  -6.042  -7.865  1.00 14.290          C  
ATOM   1540  CD2 LEU A  98      16.981  -5.106  -9.479  1.00 14.290          C  
ATOM   1541  H   LEU A  98      13.352  -3.671 -11.018  1.00 12.680          H  
ATOM   1542  HA  LEU A  98      15.753  -5.172 -11.973  1.00 12.070          H  
ATOM   1543 1HB  LEU A  98      13.633  -5.911  -9.930  1.00 17.150          H  
ATOM   1544 2HB  LEU A  98      15.024  -6.913 -10.373  1.00 17.150          H  
ATOM   1545  HG  LEU A  98      15.100  -4.227  -8.904  1.00 17.150          H  
ATOM   1546 1HD1 LEU A  98      15.860  -5.574  -7.037  1.00 17.150          H  
ATOM   1547 2HD1 LEU A  98      14.272  -6.098  -7.626  1.00 17.150          H  
ATOM   1548 3HD1 LEU A  98      15.714  -7.043  -8.026  1.00 17.150          H  
ATOM   1549 1HD2 LEU A  98      17.521  -4.655  -8.667  1.00 17.150          H  
ATOM   1550 2HD2 LEU A  98      17.397  -6.094  -9.679  1.00 17.150          H  
ATOM   1551 3HD2 LEU A  98      17.080  -4.484 -10.347  1.00 17.150          H  
ATOM   1552  N   ARG A  99      13.146  -5.313 -13.521  1.00 10.670          N  
ATOM   1553  CA  ARG A  99      12.285  -5.980 -14.500  1.00 11.280          C  
ATOM   1554  C   ARG A  99      12.925  -7.097 -15.263  1.00 11.000          C  
ATOM   1555  O   ARG A  99      12.326  -8.161 -15.412  1.00 10.980          O  
ATOM   1556  CB  ARG A  99      11.774  -5.027 -15.554  1.00 15.550          C  
ATOM   1557  CG  ARG A  99      10.922  -5.720 -16.668  1.00 15.550          C  
ATOM   1558  CD  ARG A  99      10.613  -4.795 -17.739  1.00 15.550          C  
ATOM   1559  NE  ARG A  99      11.830  -4.460 -18.451  1.00 15.550          N  
ATOM   1560  CZ  ARG A  99      12.130  -3.275 -19.001  1.00 15.550          C  
ATOM   1561  NH1 ARG A  99      11.315  -2.215 -18.944  1.00 15.550          N  
ATOM   1562  NH2 ARG A  99      13.307  -3.183 -19.591  1.00 15.550          N  
ATOM   1563  H   ARG A  99      13.116  -4.288 -13.492  1.00 12.800          H  
ATOM   1564  HA  ARG A  99      11.426  -6.373 -13.969  1.00 13.540          H  
ATOM   1565 1HB  ARG A  99      11.150  -4.268 -15.082  1.00 18.660          H  
ATOM   1566 2HB  ARG A  99      12.615  -4.513 -16.021  1.00 18.660          H  
ATOM   1567 1HG  ARG A  99      11.500  -6.504 -17.154  1.00 18.660          H  
ATOM   1568 2HG  ARG A  99      10.031  -6.160 -16.256  1.00 18.660          H  
ATOM   1569 1HD  ARG A  99       9.917  -5.263 -18.439  1.00 18.660          H  
ATOM   1570 2HD  ARG A  99      10.174  -3.886 -17.325  1.00 18.660          H  
ATOM   1571  HE  ARG A  99      12.571  -5.194 -18.546  1.00 18.660          H  
ATOM   1572 1HH1 ARG A  99      10.396  -2.234 -18.465  1.00 18.660          H  
ATOM   1573 2HH1 ARG A  99      11.625  -1.315 -19.351  1.00 18.660          H  
ATOM   1574 1HH2 ARG A  99      13.929  -4.021 -19.587  1.00 18.660          H  
ATOM   1575 2HH2 ARG A  99      13.616  -2.278 -19.988  1.00 18.660          H  
ATOM   1576  N   ASP A 100      14.108  -6.853 -15.804  1.00 10.920          N  
ATOM   1577  CA  ASP A 100      14.735  -7.849 -16.651  1.00 10.750          C  
ATOM   1578  C   ASP A 100      15.029  -9.136 -15.870  1.00 10.170          C  
ATOM   1579  O   ASP A 100      15.019 -10.234 -16.442  1.00  9.600          O  
ATOM   1580  CB  ASP A 100      15.998  -7.287 -17.292  1.00 15.120          C  
ATOM   1581  CG  ASP A 100      15.725  -6.159 -18.377  1.00 15.120          C  
ATOM   1582  OD1 ASP A 100      14.591  -5.897 -18.785  1.00 15.120          O  
ATOM   1583  OD2 ASP A 100      16.694  -5.593 -18.787  1.00 15.120          O  
ATOM   1584  H   ASP A 100      14.556  -5.964 -15.627  1.00 13.100          H  
ATOM   1585  HA  ASP A 100      14.039  -8.098 -17.453  1.00 12.900          H  
ATOM   1586 1HB  ASP A 100      16.647  -6.881 -16.512  1.00 18.140          H  
ATOM   1587 2HB  ASP A 100      16.544  -8.102 -17.772  1.00 18.140          H  
ATOM   1588  N   ASP A 101      15.282  -9.017 -14.560  1.00 10.510          N  
ATOM   1589  CA  ASP A 101      15.626 -10.166 -13.750  1.00 10.260          C  
ATOM   1590  C   ASP A 101      14.340 -10.864 -13.347  1.00  9.680          C  
ATOM   1591  O   ASP A 101      14.303 -12.097 -13.239  1.00  9.350          O  
ATOM   1592  CB  ASP A 101      16.442  -9.703 -12.540  1.00 14.460          C  
ATOM   1593  CG  ASP A 101      17.833  -9.141 -12.954  1.00 14.460          C  
ATOM   1594  OD1 ASP A 101      18.668  -9.921 -13.369  1.00 14.460          O  
ATOM   1595  OD2 ASP A 101      18.028  -7.933 -12.866  1.00 14.460          O  
ATOM   1596  H   ASP A 101      15.243  -8.111 -14.090  1.00 12.610          H  
ATOM   1597  HA  ASP A 101      16.227 -10.853 -14.340  1.00 12.310          H  
ATOM   1598 1HB  ASP A 101      15.891  -8.924 -12.006  1.00 17.360          H  
ATOM   1599 2HB  ASP A 101      16.583 -10.537 -11.852  1.00 17.360          H  
ATOM   1600  N   ARG A 102      13.279 -10.073 -13.154  1.00  9.760          N  
ATOM   1601  CA  ARG A 102      11.961 -10.615 -12.840  1.00  9.480          C  
ATOM   1602  C   ARG A 102      11.496 -11.485 -14.012  1.00  8.890          C  
ATOM   1603  O   ARG A 102      10.874 -12.528 -13.820  1.00  8.590          O  
ATOM   1604  CB  ARG A 102      10.944  -9.504 -12.599  1.00 13.380          C  
ATOM   1605  CG  ARG A 102      11.123  -8.710 -11.310  1.00 13.380          C  
ATOM   1606  CD  ARG A 102      10.186  -7.539 -11.244  1.00 13.380          C  
ATOM   1607  NE  ARG A 102       8.774  -7.938 -11.221  1.00 13.380          N  
ATOM   1608  CZ  ARG A 102       8.057  -8.242 -10.116  1.00 13.380          C  
ATOM   1609  NH1 ARG A 102       8.612  -8.187  -8.914  1.00 13.380          N  
ATOM   1610  NH2 ARG A 102       6.784  -8.595 -10.246  1.00 13.380          N  
ATOM   1611  H   ARG A 102      13.426  -9.061 -13.200  1.00 11.710          H  
ATOM   1612  HA  ARG A 102      12.034 -11.232 -11.945  1.00 11.380          H  
ATOM   1613 1HB  ARG A 102      10.970  -8.801 -13.420  1.00 16.060          H  
ATOM   1614 2HB  ARG A 102       9.946  -9.938 -12.581  1.00 16.060          H  
ATOM   1615 1HG  ARG A 102      10.934  -9.360 -10.458  1.00 16.060          H  
ATOM   1616 2HG  ARG A 102      12.144  -8.331 -11.257  1.00 16.060          H  
ATOM   1617 1HD  ARG A 102      10.404  -6.959 -10.352  1.00 16.060          H  
ATOM   1618 2HD  ARG A 102      10.335  -6.903 -12.103  1.00 16.060          H  
ATOM   1619  HE  ARG A 102       8.288  -8.011 -12.114  1.00 16.060          H  
ATOM   1620 1HH1 ARG A 102       9.576  -7.908  -8.806  1.00 16.060          H  
ATOM   1621 2HH1 ARG A 102       8.067  -8.404  -8.092  1.00 16.060          H  
ATOM   1622 1HH2 ARG A 102       6.333  -8.624 -11.186  1.00 16.060          H  
ATOM   1623 2HH2 ARG A 102       6.221  -8.814  -9.445  1.00 16.060          H  
ATOM   1624  N   GLN A 103      11.781 -11.033 -15.241  1.00  8.910          N  
ATOM   1625  CA  GLN A 103      11.417 -11.784 -16.439  1.00  8.710          C  
ATOM   1626  C   GLN A 103      12.208 -13.087 -16.578  1.00  8.340          C  
ATOM   1627  O   GLN A 103      11.630 -14.125 -16.909  1.00  8.560          O  
ATOM   1628  CB  GLN A 103      11.641 -10.942 -17.694  1.00 12.270          C  
ATOM   1629  CG  GLN A 103      10.682  -9.781 -17.883  1.00 12.270          C  
ATOM   1630  CD  GLN A 103      11.073  -8.929 -19.073  1.00 12.270          C  
ATOM   1631  OE1 GLN A 103      12.259  -8.664 -19.290  1.00 12.270          O  
ATOM   1632  NE2 GLN A 103      10.095  -8.516 -19.861  1.00 12.270          N  
ATOM   1633  H   GLN A 103      12.235 -10.118 -15.321  1.00 10.690          H  
ATOM   1634  HA  GLN A 103      10.361 -12.037 -16.373  1.00 10.450          H  
ATOM   1635 1HB  GLN A 103      12.652 -10.534 -17.671  1.00 14.730          H  
ATOM   1636 2HB  GLN A 103      11.566 -11.579 -18.573  1.00 14.730          H  
ATOM   1637 1HG  GLN A 103       9.674 -10.170 -18.064  1.00 14.730          H  
ATOM   1638 2HG  GLN A 103      10.682  -9.160 -16.994  1.00 14.730          H  
ATOM   1639 1HE2 GLN A 103      10.292  -7.964 -20.667  1.00 14.730          H  
ATOM   1640 2HE2 GLN A 103       9.112  -8.767 -19.654  1.00 14.730          H  
ATOM   1641  N   LYS A 104      13.525 -13.040 -16.318  1.00  8.040          N  
ATOM   1642  CA  LYS A 104      14.363 -14.239 -16.394  1.00  7.980          C  
ATOM   1643  C   LYS A 104      14.004 -15.290 -15.340  1.00  7.900          C  
ATOM   1644  O   LYS A 104      14.069 -16.493 -15.608  1.00  8.000          O  
ATOM   1645  CB  LYS A 104      15.844 -13.877 -16.277  1.00 11.200          C  
ATOM   1646  CG  LYS A 104      16.415 -13.160 -17.507  1.00 11.200          C  
ATOM   1647  CD  LYS A 104      17.947 -13.002 -17.447  1.00 11.200          C  
ATOM   1648  CE  LYS A 104      18.384 -12.016 -16.351  1.00 11.200          C  
ATOM   1649  NZ  LYS A 104      19.818 -11.691 -16.445  1.00 11.200          N  
ATOM   1650  H   LYS A 104      13.962 -12.138 -16.106  1.00  9.650          H  
ATOM   1651  HA  LYS A 104      14.204 -14.694 -17.371  1.00  9.580          H  
ATOM   1652 1HB  LYS A 104      15.970 -13.226 -15.413  1.00 13.440          H  
ATOM   1653 2HB  LYS A 104      16.427 -14.780 -16.100  1.00 13.440          H  
ATOM   1654 1HG  LYS A 104      16.160 -13.735 -18.396  1.00 13.440          H  
ATOM   1655 2HG  LYS A 104      15.961 -12.182 -17.602  1.00 13.440          H  
ATOM   1656 1HD  LYS A 104      18.409 -13.971 -17.260  1.00 13.440          H  
ATOM   1657 2HD  LYS A 104      18.308 -12.629 -18.406  1.00 13.440          H  
ATOM   1658 1HE  LYS A 104      17.807 -11.094 -16.434  1.00 13.440          H  
ATOM   1659 2HE  LYS A 104      18.201 -12.461 -15.376  1.00 13.440          H  
ATOM   1660 1HZ  LYS A 104      20.076 -11.040 -15.709  1.00 13.440          H  
ATOM   1661 2HZ  LYS A 104      20.384 -12.511 -16.363  1.00 13.440          H  
ATOM   1662 3HZ  LYS A 104      20.013 -11.238 -17.340  1.00 13.440          H  
ATOM   1663  N   THR A 105      13.648 -14.840 -14.138  1.00  7.970          N  
ATOM   1664  CA  THR A 105      13.312 -15.725 -13.028  1.00  8.090          C  
ATOM   1665  C   THR A 105      12.161 -16.677 -13.368  1.00  8.120          C  
ATOM   1666  O   THR A 105      11.088 -16.253 -13.816  1.00  8.480          O  
ATOM   1667  CB  THR A 105      12.981 -14.888 -11.766  1.00 11.280          C  
ATOM   1668  OG1 THR A 105      14.124 -14.092 -11.407  1.00 11.280          O  
ATOM   1669  CG2 THR A 105      12.602 -15.775 -10.589  1.00 11.280          C  
ATOM   1670  H   THR A 105      13.653 -13.832 -13.972  1.00  9.560          H  
ATOM   1671  HA  THR A 105      14.191 -16.330 -12.806  1.00  9.710          H  
ATOM   1672  HB  THR A 105      12.147 -14.217 -11.993  1.00 13.530          H  
ATOM   1673  HG1 THR A 105      14.269 -13.399 -12.084  1.00 13.530          H  
ATOM   1674 1HG2 THR A 105      12.379 -15.146  -9.730  1.00 13.530          H  
ATOM   1675 2HG2 THR A 105      11.725 -16.350 -10.836  1.00 13.530          H  
ATOM   1676 3HG2 THR A 105      13.427 -16.441 -10.349  1.00 13.530          H  
ATOM   1677  N   LYS A 106      12.385 -17.973 -13.106  1.00  8.040          N  
ATOM   1678  CA  LYS A 106      11.418 -19.049 -13.358  1.00  8.350          C  
ATOM   1679  C   LYS A 106      10.130 -18.974 -12.533  1.00  7.760          C  
ATOM   1680  O   LYS A 106       9.054 -19.311 -13.027  1.00  7.680          O  
ATOM   1681  CB  LYS A 106      12.075 -20.410 -13.134  1.00 11.570          C  
ATOM   1682  CG  LYS A 106      13.109 -20.794 -14.191  1.00 11.570          C  
ATOM   1683  CD  LYS A 106      13.735 -22.157 -13.894  1.00 11.570          C  
ATOM   1684  CE  LYS A 106      14.768 -22.545 -14.952  1.00 11.570          C  
ATOM   1685  NZ  LYS A 106      15.410 -23.859 -14.651  1.00 11.570          N  
ATOM   1686  H   LYS A 106      13.293 -18.216 -12.736  1.00  9.650          H  
ATOM   1687  HA  LYS A 106      11.131 -18.987 -14.410  1.00 10.020          H  
ATOM   1688 1HB  LYS A 106      12.564 -20.419 -12.160  1.00 13.880          H  
ATOM   1689 2HB  LYS A 106      11.305 -21.182 -13.117  1.00 13.880          H  
ATOM   1690 1HG  LYS A 106      12.624 -20.828 -15.167  1.00 13.880          H  
ATOM   1691 2HG  LYS A 106      13.891 -20.035 -14.227  1.00 13.880          H  
ATOM   1692 1HD  LYS A 106      14.222 -22.130 -12.918  1.00 13.880          H  
ATOM   1693 2HD  LYS A 106      12.954 -22.917 -13.869  1.00 13.880          H  
ATOM   1694 1HE  LYS A 106      14.277 -22.606 -15.922  1.00 13.880          H  
ATOM   1695 2HE  LYS A 106      15.540 -21.778 -14.994  1.00 13.880          H  
ATOM   1696 1HZ  LYS A 106      16.083 -24.078 -15.373  1.00 13.880          H  
ATOM   1697 2HZ  LYS A 106      15.879 -23.811 -13.757  1.00 13.880          H  
ATOM   1698 3HZ  LYS A 106      14.704 -24.582 -14.621  1.00 13.880          H  
ATOM   1699  N   THR A 107      10.244 -18.554 -11.279  1.00  7.610          N  
ATOM   1700  CA  THR A 107       9.089 -18.471 -10.396  1.00  7.310          C  
ATOM   1701  C   THR A 107       8.289 -17.206 -10.663  1.00  6.950          C  
ATOM   1702  O   THR A 107       8.830 -16.101 -10.642  1.00  6.910          O  
ATOM   1703  CB  THR A 107       9.528 -18.482  -8.909  1.00 10.350          C  
ATOM   1704  OG1 THR A 107      10.225 -19.705  -8.616  1.00 10.350          O  
ATOM   1705  CG2 THR A 107       8.309 -18.372  -7.990  1.00 10.350          C  
ATOM   1706  H   THR A 107      11.150 -18.301 -10.924  1.00  9.130          H  
ATOM   1707  HA  THR A 107       8.445 -19.330 -10.581  1.00  8.770          H  
ATOM   1708  HB  THR A 107      10.196 -17.641  -8.725  1.00 12.420          H  
ATOM   1709  HG1 THR A 107      10.622 -19.646  -7.740  1.00 12.420          H  
ATOM   1710 1HG2 THR A 107       8.641 -18.385  -6.954  1.00 12.420          H  
ATOM   1711 2HG2 THR A 107       7.770 -17.443  -8.177  1.00 12.420          H  
ATOM   1712 3HG2 THR A 107       7.644 -19.215  -8.168  1.00 12.420          H  
ATOM   1713  N   LYS A 108       6.986 -17.368 -10.884  1.00  7.000          N  
ATOM   1714  CA  LYS A 108       6.096 -16.240 -11.128  1.00  6.970          C  
ATOM   1715  C   LYS A 108       5.057 -16.158 -10.016  1.00  6.900          C  
ATOM   1716  O   LYS A 108       4.772 -17.161  -9.359  1.00  6.840          O  
ATOM   1717  CB  LYS A 108       5.399 -16.362 -12.488  1.00  9.770          C  
ATOM   1718  CG  LYS A 108       6.331 -16.473 -13.729  1.00  9.770          C  
ATOM   1719  CD  LYS A 108       7.180 -15.206 -13.949  1.00  9.770          C  
ATOM   1720  CE  LYS A 108       7.863 -15.187 -15.342  1.00  9.770          C  
ATOM   1721  NZ  LYS A 108       8.864 -16.280 -15.530  1.00  9.770          N  
ATOM   1722  H   LYS A 108       6.610 -18.305 -10.883  1.00  8.400          H  
ATOM   1723  HA  LYS A 108       6.675 -15.318 -11.107  1.00  8.360          H  
ATOM   1724 1HB  LYS A 108       4.761 -17.246 -12.479  1.00 11.720          H  
ATOM   1725 2HB  LYS A 108       4.746 -15.502 -12.635  1.00 11.720          H  
ATOM   1726 1HG  LYS A 108       7.004 -17.323 -13.584  1.00 11.720          H  
ATOM   1727 2HG  LYS A 108       5.728 -16.659 -14.616  1.00 11.720          H  
ATOM   1728 1HD  LYS A 108       6.561 -14.317 -13.843  1.00 11.720          H  
ATOM   1729 2HD  LYS A 108       7.973 -15.169 -13.193  1.00 11.720          H  
ATOM   1730 1HE  LYS A 108       7.096 -15.280 -16.106  1.00 11.720          H  
ATOM   1731 2HE  LYS A 108       8.375 -14.228 -15.467  1.00 11.720          H  
ATOM   1732 1HZ  LYS A 108       9.272 -16.213 -16.452  1.00 11.720          H  
ATOM   1733 2HZ  LYS A 108       9.625 -16.193 -14.826  1.00 11.720          H  
ATOM   1734 3HZ  LYS A 108       8.418 -17.174 -15.438  1.00 11.720          H  
ATOM   1735  N   GLY A 109       4.477 -14.974  -9.818  1.00  7.180          N  
ATOM   1736  CA  GLY A 109       3.422 -14.810  -8.823  1.00  7.510          C  
ATOM   1737  C   GLY A 109       2.050 -15.114  -9.414  1.00  7.360          C  
ATOM   1738  O   GLY A 109       1.943 -15.620 -10.531  1.00  7.370          O  
ATOM   1739  H   GLY A 109       4.766 -14.183 -10.375  1.00  8.620          H  
ATOM   1740 1HA  GLY A 109       3.611 -15.473  -7.979  1.00  9.010          H  
ATOM   1741 2HA  GLY A 109       3.440 -13.791  -8.439  1.00  9.010          H  
ATOM   1742  N   ILE A 110       0.999 -14.783  -8.663  1.00  7.560          N  
ATOM   1743  CA  ILE A 110      -0.377 -15.060  -9.082  1.00  7.810          C  
ATOM   1744  C   ILE A 110      -1.253 -13.811  -9.168  1.00  7.920          C  
ATOM   1745  O   ILE A 110      -2.468 -13.887  -8.992  1.00  8.130          O  
ATOM   1746  CB  ILE A 110      -1.030 -16.093  -8.142  1.00 10.830          C  
ATOM   1747  CG1 ILE A 110      -1.018 -15.570  -6.670  1.00 10.830          C  
ATOM   1748  CG2 ILE A 110      -0.276 -17.425  -8.273  1.00 10.830          C  
ATOM   1749  CD1 ILE A 110      -1.868 -16.376  -5.702  1.00 10.830          C  
ATOM   1750  H   ILE A 110       1.165 -14.350  -7.766  1.00  9.070          H  
ATOM   1751  HA  ILE A 110      -0.344 -15.499 -10.079  1.00  9.370          H  
ATOM   1752  HB  ILE A 110      -2.070 -16.240  -8.433  1.00 13.000          H  
ATOM   1753 1HG1 ILE A 110       0.003 -15.574  -6.303  1.00 13.000          H  
ATOM   1754 2HG1 ILE A 110      -1.391 -14.546  -6.657  1.00 13.000          H  
ATOM   1755 1HG2 ILE A 110      -0.727 -18.181  -7.645  1.00 13.000          H  
ATOM   1756 2HG2 ILE A 110      -0.316 -17.754  -9.311  1.00 13.000          H  
ATOM   1757 3HG2 ILE A 110       0.764 -17.292  -7.983  1.00 13.000          H  
ATOM   1758 1HD1 ILE A 110      -1.801 -15.931  -4.710  1.00 13.000          H  
ATOM   1759 2HD1 ILE A 110      -2.906 -16.362  -6.037  1.00 13.000          H  
ATOM   1760 3HD1 ILE A 110      -1.519 -17.401  -5.652  1.00 13.000          H  
ATOM   1761  N   ARG A 111      -0.632 -12.660  -9.376  1.00  8.040          N  
ATOM   1762  CA  ARG A 111      -1.367 -11.405  -9.481  1.00  8.440          C  
ATOM   1763  C   ARG A 111      -2.059 -11.260 -10.829  1.00  8.420          C  
ATOM   1764  O   ARG A 111      -1.454 -11.510 -11.873  1.00  8.550          O  
ATOM   1765  CB  ARG A 111      -0.432 -10.226  -9.295  1.00 11.660          C  
ATOM   1766  CG  ARG A 111       0.128 -10.038  -7.905  1.00 11.660          C  
ATOM   1767  CD  ARG A 111       1.161  -8.971  -7.893  1.00 11.660          C  
ATOM   1768  NE  ARG A 111       0.601  -7.648  -8.167  1.00 11.660          N  
ATOM   1769  CZ  ARG A 111       1.322  -6.558  -8.521  1.00 11.660          C  
ATOM   1770  NH1 ARG A 111       2.631  -6.631  -8.664  1.00 11.660          N  
ATOM   1771  NH2 ARG A 111       0.696  -5.414  -8.732  1.00 11.660          N  
ATOM   1772  H   ARG A 111       0.368 -12.678  -9.508  1.00  9.650          H  
ATOM   1773  HA  ARG A 111      -2.125 -11.382  -8.698  1.00 10.130          H  
ATOM   1774 1HB  ARG A 111       0.417 -10.350  -9.951  1.00 13.990          H  
ATOM   1775 2HB  ARG A 111      -0.943  -9.303  -9.590  1.00 13.990          H  
ATOM   1776 1HG  ARG A 111      -0.674  -9.744  -7.228  1.00 13.990          H  
ATOM   1777 2HG  ARG A 111       0.577 -10.967  -7.558  1.00 13.990          H  
ATOM   1778 1HD  ARG A 111       1.639  -8.945  -6.914  1.00 13.990          H  
ATOM   1779 2HD  ARG A 111       1.904  -9.196  -8.657  1.00 13.990          H  
ATOM   1780  HE  ARG A 111      -0.407  -7.531  -8.083  1.00 13.990          H  
ATOM   1781 1HH1 ARG A 111       3.126  -7.495  -8.511  1.00 13.990          H  
ATOM   1782 2HH1 ARG A 111       3.158  -5.809  -8.944  1.00 13.990          H  
ATOM   1783 1HH2 ARG A 111      -0.315  -5.373  -8.624  1.00 13.990          H  
ATOM   1784 2HH2 ARG A 111       1.216  -4.565  -9.034  1.00 13.990          H  
ATOM   1785  N   SER A 112      -3.320 -10.823 -10.806  1.00  8.530          N  
ATOM   1786  CA  SER A 112      -4.057 -10.545 -12.035  1.00  8.840          C  
ATOM   1787  C   SER A 112      -4.276  -9.044 -12.233  1.00  9.070          C  
ATOM   1788  O   SER A 112      -4.499  -8.576 -13.352  1.00  9.420          O  
ATOM   1789  CB  SER A 112      -5.397 -11.244 -11.995  1.00 12.250          C  
ATOM   1790  OG  SER A 112      -6.177 -10.756 -10.934  1.00 12.250          O  
ATOM   1791  H   SER A 112      -3.786 -10.702  -9.920  1.00 10.240          H  
ATOM   1792  HA  SER A 112      -3.483 -10.926 -12.880  1.00 10.610          H  
ATOM   1793 1HB  SER A 112      -5.918 -11.083 -12.938  1.00 14.700          H  
ATOM   1794 2HB  SER A 112      -5.246 -12.316 -11.879  1.00 14.700          H  
ATOM   1795  HG  SER A 112      -7.020 -11.220 -10.991  1.00 14.700          H  
ATOM   1796  N   ILE A 113      -4.187  -8.282 -11.145  1.00  9.090          N  
ATOM   1797  CA  ILE A 113      -4.411  -6.848 -11.180  1.00  9.480          C  
ATOM   1798  C   ILE A 113      -3.117  -6.126 -10.891  1.00  9.400          C  
ATOM   1799  O   ILE A 113      -2.466  -6.372  -9.873  1.00  9.480          O  
ATOM   1800  CB  ILE A 113      -5.504  -6.416 -10.181  1.00 13.120          C  
ATOM   1801  CG1 ILE A 113      -6.839  -7.115 -10.564  1.00 13.120          C  
ATOM   1802  CG2 ILE A 113      -5.643  -4.869 -10.182  1.00 13.120          C  
ATOM   1803  CD1 ILE A 113      -7.949  -6.985  -9.543  1.00 13.120          C  
ATOM   1804  H   ILE A 113      -3.995  -8.713 -10.258  1.00 10.910          H  
ATOM   1805  HA  ILE A 113      -4.736  -6.567 -12.180  1.00 11.380          H  
ATOM   1806  HB  ILE A 113      -5.234  -6.752  -9.183  1.00 15.740          H  
ATOM   1807 1HG1 ILE A 113      -7.187  -6.706 -11.510  1.00 15.740          H  
ATOM   1808 2HG1 ILE A 113      -6.646  -8.175 -10.701  1.00 15.740          H  
ATOM   1809 1HG2 ILE A 113      -6.403  -4.560  -9.476  1.00 15.740          H  
ATOM   1810 2HG2 ILE A 113      -4.700  -4.404  -9.894  1.00 15.740          H  
ATOM   1811 3HG2 ILE A 113      -5.921  -4.528 -11.180  1.00 15.740          H  
ATOM   1812 1HD1 ILE A 113      -8.829  -7.519  -9.903  1.00 15.740          H  
ATOM   1813 2HD1 ILE A 113      -7.626  -7.421  -8.596  1.00 15.740          H  
ATOM   1814 3HD1 ILE A 113      -8.207  -5.945  -9.390  1.00 15.740          H  
ATOM   1815  N   PHE A 114      -2.754  -5.233 -11.798  1.00  9.470          N  
ATOM   1816  CA  PHE A 114      -1.513  -4.491 -11.697  1.00  9.610          C  
ATOM   1817  C   PHE A 114      -1.745  -2.994 -11.775  1.00  9.700          C  
ATOM   1818  O   PHE A 114      -2.726  -2.540 -12.370  1.00  9.920          O  
ATOM   1819  CB  PHE A 114      -0.583  -4.940 -12.814  1.00 13.400          C  
ATOM   1820  CG  PHE A 114      -0.253  -6.390 -12.720  1.00 13.400          C  
ATOM   1821  CD1 PHE A 114      -1.024  -7.340 -13.376  1.00 13.400          C  
ATOM   1822  CD2 PHE A 114       0.808  -6.814 -11.969  1.00 13.400          C  
ATOM   1823  CE1 PHE A 114      -0.722  -8.666 -13.273  1.00 13.400          C  
ATOM   1824  CE2 PHE A 114       1.103  -8.144 -11.866  1.00 13.400          C  
ATOM   1825  CZ  PHE A 114       0.341  -9.066 -12.523  1.00 13.400          C  
ATOM   1826  H   PHE A 114      -3.357  -5.087 -12.596  1.00 11.360          H  
ATOM   1827  HA  PHE A 114      -1.049  -4.711 -10.740  1.00 11.530          H  
ATOM   1828 1HB  PHE A 114      -1.038  -4.745 -13.780  1.00 16.080          H  
ATOM   1829 2HB  PHE A 114       0.334  -4.376 -12.766  1.00 16.080          H  
ATOM   1830  HD1 PHE A 114      -1.881  -7.028 -13.973  1.00 16.080          H  
ATOM   1831  HD2 PHE A 114       1.431  -6.078 -11.450  1.00 16.080          H  
ATOM   1832  HE1 PHE A 114      -1.333  -9.409 -13.789  1.00 16.080          H  
ATOM   1833  HE2 PHE A 114       1.956  -8.465 -11.268  1.00 16.080          H  
ATOM   1834  HZ  PHE A 114       0.579 -10.127 -12.448  1.00 16.080          H  
ATOM   1835  N   ASP A 115      -0.852  -2.224 -11.155  1.00  9.760          N  
ATOM   1836  CA  ASP A 115      -0.893  -0.773 -11.226  1.00 10.050          C  
ATOM   1837  C   ASP A 115      -0.508  -0.393 -12.653  1.00 10.550          C  
ATOM   1838  O   ASP A 115       0.264  -1.122 -13.274  1.00 10.570          O  
ATOM   1839  CB  ASP A 115       0.116  -0.164 -10.231  1.00 13.950          C  
ATOM   1840  CG  ASP A 115      -0.006   1.359  -9.998  1.00 13.950          C  
ATOM   1841  OD1 ASP A 115       0.660   2.113 -10.719  1.00 13.950          O  
ATOM   1842  OD2 ASP A 115      -0.728   1.775  -9.108  1.00 13.950          O  
ATOM   1843  H   ASP A 115      -0.049  -2.644 -10.659  1.00 11.710          H  
ATOM   1844  HA  ASP A 115      -1.896  -0.443 -10.979  1.00 12.060          H  
ATOM   1845 1HB  ASP A 115       0.017  -0.675  -9.273  1.00 16.740          H  
ATOM   1846 2HB  ASP A 115       1.128  -0.371 -10.582  1.00 16.740          H  
ATOM   1847  N   PRO A 116      -0.970   0.731 -13.215  1.00 11.150          N  
ATOM   1848  CA  PRO A 116      -0.518   1.236 -14.501  1.00 11.870          C  
ATOM   1849  C   PRO A 116       1.007   1.442 -14.547  1.00 11.850          C  
ATOM   1850  O   PRO A 116       1.600   1.443 -15.628  1.00 12.510          O  
ATOM   1851  CB  PRO A 116      -1.275   2.566 -14.617  1.00 17.800          C  
ATOM   1852  CG  PRO A 116      -2.533   2.369 -13.789  1.00 17.800          C  
ATOM   1853  CD  PRO A 116      -2.110   1.488 -12.630  1.00 17.800          C  
ATOM   1854  HA  PRO A 116      -0.833   0.535 -15.285  1.00 14.240          H  
ATOM   1855 1HB  PRO A 116      -0.642   3.389 -14.243  1.00 21.370          H  
ATOM   1856 2HB  PRO A 116      -1.490   2.785 -15.673  1.00 21.370          H  
ATOM   1857 1HG  PRO A 116      -2.921   3.346 -13.455  1.00 21.370          H  
ATOM   1858 2HG  PRO A 116      -3.322   1.908 -14.401  1.00 21.370          H  
ATOM   1859 1HD  PRO A 116      -1.806   2.116 -11.789  1.00 21.370          H  
ATOM   1860 2HD  PRO A 116      -2.948   0.821 -12.381  1.00 21.370          H  
ATOM   1861  N   SER A 117       1.655   1.588 -13.381  1.00 11.270          N  
ATOM   1862  CA  SER A 117       3.088   1.795 -13.322  1.00 11.460          C  
ATOM   1863  C   SER A 117       3.873   0.481 -13.361  1.00 11.250          C  
ATOM   1864  O   SER A 117       5.094   0.485 -13.522  1.00 11.530          O  
ATOM   1865  CB  SER A 117       3.430   2.454 -12.008  1.00 15.970          C  
ATOM   1866  OG  SER A 117       2.755   3.664 -11.854  1.00 15.970          O  
ATOM   1867  H   SER A 117       1.171   1.626 -12.476  1.00 13.520          H  
ATOM   1868  HA  SER A 117       3.389   2.422 -14.162  1.00 13.750          H  
ATOM   1869 1HB  SER A 117       3.174   1.779 -11.189  1.00 19.160          H  
ATOM   1870 2HB  SER A 117       4.502   2.626 -11.966  1.00 19.160          H  
ATOM   1871  HG  SER A 117       1.866   3.395 -11.507  1.00 19.160          H  
ATOM   1872  N   ASP A 118       3.198  -0.661 -13.212  1.00 10.950          N  
ATOM   1873  CA  ASP A 118       3.888  -1.945 -13.131  1.00 10.860          C  
ATOM   1874  C   ASP A 118       4.155  -2.505 -14.530  1.00 10.690          C  
ATOM   1875  O   ASP A 118       3.656  -3.585 -14.885  1.00 10.490          O  
ATOM   1876  CB  ASP A 118       3.041  -2.945 -12.318  1.00 15.240          C  
ATOM   1877  CG  ASP A 118       2.916  -2.629 -10.762  1.00 15.240          C  
ATOM   1878  OD1 ASP A 118       3.879  -2.142 -10.173  1.00 15.240          O  
ATOM   1879  OD2 ASP A 118       1.818  -2.862 -10.185  1.00 15.240          O  
ATOM   1880  H   ASP A 118       2.178  -0.647 -13.167  1.00 13.140          H  
ATOM   1881  HA  ASP A 118       4.844  -1.800 -12.627  1.00 13.030          H  
ATOM   1882 1HB  ASP A 118       2.046  -2.952 -12.742  1.00 18.290          H  
ATOM   1883 2HB  ASP A 118       3.453  -3.957 -12.429  1.00 18.290          H  
ATOM   1884  N   ASP A 119       4.995  -1.800 -15.317  1.00 10.970          N  
ATOM   1885  CA  ASP A 119       5.257  -2.211 -16.707  1.00 11.020          C  
ATOM   1886  C   ASP A 119       5.958  -3.549 -16.716  1.00 10.710          C  
ATOM   1887  O   ASP A 119       5.783  -4.381 -17.606  1.00 10.570          O  
ATOM   1888  CB  ASP A 119       6.153  -1.227 -17.459  1.00 15.410          C  
ATOM   1889  CG  ASP A 119       7.553  -1.098 -16.862  1.00 15.410          C  
ATOM   1890  OD1 ASP A 119       7.659  -0.651 -15.753  1.00 15.410          O  
ATOM   1891  OD2 ASP A 119       8.508  -1.486 -17.521  1.00 15.410          O  
ATOM   1892  H   ASP A 119       5.403  -0.938 -14.925  1.00 13.160          H  
ATOM   1893  HA  ASP A 119       4.313  -2.292 -17.233  1.00 13.220          H  
ATOM   1894 1HB  ASP A 119       6.240  -1.535 -18.491  1.00 18.490          H  
ATOM   1895 2HB  ASP A 119       5.682  -0.243 -17.452  1.00 18.490          H  
ATOM   1896  N   ALA A 120       6.656  -3.825 -15.624  1.00 10.810          N  
ATOM   1897  CA  ALA A 120       7.391  -5.049 -15.476  1.00 10.770          C  
ATOM   1898  C   ALA A 120       6.501  -6.267 -15.608  1.00 10.710          C  
ATOM   1899  O   ALA A 120       6.967  -7.322 -16.040  1.00 10.780          O  
ATOM   1900  CB  ALA A 120       8.071  -5.058 -14.128  1.00 15.090          C  
ATOM   1901  H   ALA A 120       6.757  -3.109 -14.912  1.00 12.970          H  
ATOM   1902  HA  ALA A 120       8.121  -5.083 -16.268  1.00 12.920          H  
ATOM   1903 1HB  ALA A 120       8.664  -5.960 -14.013  1.00 18.110          H  
ATOM   1904 2HB  ALA A 120       8.711  -4.188 -14.081  1.00 18.110          H  
ATOM   1905 3HB  ALA A 120       7.325  -5.015 -13.335  1.00 18.110          H  
ATOM   1906  N   ASP A 121       5.247  -6.156 -15.181  1.00 10.790          N  
ATOM   1907  CA  ASP A 121       4.350  -7.280 -15.270  1.00 11.000          C  
ATOM   1908  C   ASP A 121       3.439  -7.115 -16.484  1.00 10.900          C  
ATOM   1909  O   ASP A 121       3.159  -8.073 -17.206  1.00 11.220          O  
ATOM   1910  CB  ASP A 121       3.528  -7.333 -14.012  1.00 15.320          C  
ATOM   1911  CG  ASP A 121       4.392  -7.495 -12.759  1.00 15.320          C  
ATOM   1912  OD1 ASP A 121       5.115  -8.466 -12.625  1.00 15.320          O  
ATOM   1913  OD2 ASP A 121       4.330  -6.603 -11.941  1.00 15.320          O  
ATOM   1914  H   ASP A 121       4.884  -5.273 -14.822  1.00 12.950          H  
ATOM   1915  HA  ASP A 121       4.928  -8.197 -15.380  1.00 13.200          H  
ATOM   1916 1HB  ASP A 121       2.943  -6.416 -13.928  1.00 18.380          H  
ATOM   1917 2HB  ASP A 121       2.833  -8.163 -14.083  1.00 18.380          H  
ATOM   1918  N   LYS A 122       2.997  -5.876 -16.734  1.00 10.680          N  
ATOM   1919  CA  LYS A 122       2.069  -5.559 -17.819  1.00 10.840          C  
ATOM   1920  C   LYS A 122       2.597  -5.955 -19.192  1.00 10.930          C  
ATOM   1921  O   LYS A 122       1.839  -6.404 -20.052  1.00 11.220          O  
ATOM   1922  CB  LYS A 122       1.726  -4.072 -17.809  1.00 15.110          C  
ATOM   1923  CG  LYS A 122       0.719  -3.637 -18.867  1.00 15.110          C  
ATOM   1924  CD  LYS A 122       0.355  -2.167 -18.703  1.00 15.110          C  
ATOM   1925  CE  LYS A 122      -0.589  -1.699 -19.805  1.00 15.110          C  
ATOM   1926  NZ  LYS A 122      -0.989  -0.274 -19.624  1.00 15.110          N  
ATOM   1927  H   LYS A 122       3.280  -5.113 -16.115  1.00 12.820          H  
ATOM   1928  HA  LYS A 122       1.152  -6.121 -17.647  1.00 13.010          H  
ATOM   1929 1HB  LYS A 122       1.357  -3.785 -16.821  1.00 18.130          H  
ATOM   1930 2HB  LYS A 122       2.627  -3.514 -17.993  1.00 18.130          H  
ATOM   1931 1HG  LYS A 122       1.147  -3.783 -19.861  1.00 18.130          H  
ATOM   1932 2HG  LYS A 122      -0.181  -4.247 -18.786  1.00 18.130          H  
ATOM   1933 1HD  LYS A 122      -0.124  -2.015 -17.733  1.00 18.130          H  
ATOM   1934 2HD  LYS A 122       1.266  -1.566 -18.735  1.00 18.130          H  
ATOM   1935 1HE  LYS A 122      -0.084  -1.803 -20.765  1.00 18.130          H  
ATOM   1936 2HE  LYS A 122      -1.483  -2.321 -19.807  1.00 18.130          H  
ATOM   1937 1HZ  LYS A 122      -1.605   0.004 -20.376  1.00 18.130          H  
ATOM   1938 2HZ  LYS A 122      -1.469  -0.170 -18.742  1.00 18.130          H  
ATOM   1939 3HZ  LYS A 122      -0.167   0.314 -19.624  1.00 18.130          H  
ATOM   1940  N   LEU A 123       3.899  -5.779 -19.402  1.00 10.900          N  
ATOM   1941  CA  LEU A 123       4.529  -6.064 -20.678  1.00 11.230          C  
ATOM   1942  C   LEU A 123       4.947  -7.529 -20.838  1.00 11.390          C  
ATOM   1943  O   LEU A 123       5.480  -7.893 -21.890  1.00 11.800          O  
ATOM   1944  CB  LEU A 123       5.793  -5.199 -20.829  1.00 15.590          C  
ATOM   1945  CG  LEU A 123       5.616  -3.647 -20.841  1.00 15.590          C  
ATOM   1946  CD1 LEU A 123       7.015  -2.999 -20.860  1.00 15.590          C  
ATOM   1947  CD2 LEU A 123       4.788  -3.202 -22.044  1.00 15.590          C  
ATOM   1948  H   LEU A 123       4.484  -5.390 -18.656  1.00 13.080          H  
ATOM   1949  HA  LEU A 123       3.820  -5.837 -21.468  1.00 13.480          H  
ATOM   1950 1HB  LEU A 123       6.457  -5.442 -19.993  1.00 18.710          H  
ATOM   1951 2HB  LEU A 123       6.294  -5.485 -21.751  1.00 18.710          H  
ATOM   1952  HG  LEU A 123       5.110  -3.334 -19.928  1.00 18.710          H  
ATOM   1953 1HD1 LEU A 123       6.919  -1.914 -20.847  1.00 18.710          H  
ATOM   1954 2HD1 LEU A 123       7.577  -3.320 -19.976  1.00 18.710          H  
ATOM   1955 3HD1 LEU A 123       7.548  -3.302 -21.758  1.00 18.710          H  
ATOM   1956 1HD2 LEU A 123       4.685  -2.117 -22.025  1.00 18.710          H  
ATOM   1957 2HD2 LEU A 123       5.288  -3.503 -22.965  1.00 18.710          H  
ATOM   1958 3HD2 LEU A 123       3.800  -3.650 -22.004  1.00 18.710          H  
ATOM   1959  N   GLY A 124       4.721  -8.359 -19.816  1.00 11.270          N  
ATOM   1960  CA  GLY A 124       5.132  -9.752 -19.851  1.00 11.610          C  
ATOM   1961  C   GLY A 124       6.652  -9.869 -19.924  1.00 11.820          C  
ATOM   1962  O   GLY A 124       7.174 -10.959 -20.156  1.00 11.820          O  
ATOM   1963  OXT GLY A 124       7.329  -8.984 -19.401  1.00 17.410          O  
ATOM   1964  H   GLY A 124       4.229  -8.032 -18.980  1.00 13.520          H  
ATOM   1965 1HA  GLY A 124       4.763 -10.254 -18.956  1.00 13.930          H  
ATOM   1966 2HA  GLY A 124       4.678 -10.244 -20.710  1.00 13.930          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 -648.498 66.0016 564.998 -41.6875 11.9698 34.7726 255.835 -280.22 -1.05481 -7.31711 -247.161 -35.4867 -65.1145 -10.5862 -30.2472 -17.1023 0.39935 0.3599 7.49534 75.2344 129.506 -14.1028 15.2324 -36.0917 -14.7962 68.1558 -219.506
MET:NtermProteinFull_1 -2.56472 0.16523 0.79309 -0.55085 0.10475 0.17073 0.26188 -0.59656 -0.00031 -0.0061 -0.63645 0.88089 0 0 0 0 0 -0.0221 0.09638 1.67354 0 0 0 0.60916 0 0.09032 0.46889
CYS_2 -3.10834 0.16614 1.8853 -0.07993 0.00095 0.04305 0.51531 -0.89251 -0.02225 -0.1495 -0.81343 0.04131 0 0 0 0 0 -0.00356 0.00231 0.60492 0 0.0676 0 3.6196 -0.31858 0.24064 1.79903
LYS_3 -4.90285 0.26899 4.53847 -0.30247 0.02684 0.13849 1.9689 -1.95513 -0 -0 -1.8693 0.13801 0 0 0 0 0 -0.05662 0.01102 2.06879 0 0.02513 0 -1.5107 -0.58975 0.34912 -1.65305
HIS_D_4 -7.26439 0.56593 6.7158 -0.40726 0.10755 0.43404 3.85736 -3.24908 -0 -0 -3.22738 -0.5968 0 0 -1.05238 0 0 0.40507 0.04516 0 2.72938 -0.08247 0 -0.45461 -0.35778 0.62987 -1.20199
ILE_5 -8.37963 0.80362 4.60066 -0.5058 0.38771 0.10356 2.64721 -2.77821 -0 -0 -1.92087 -0.0856 0 0 -0.7127 0 0 0.0212 0.00347 0.59862 0 -0.37902 0 0.73287 -0.09709 0.7691 -4.19089
LEU_6 -6.90305 0.572 5.783 -0.69488 0.22146 0.26623 2.69545 -2.93736 -0 -0 -1.12423 0.13146 0 0 0 0 0 -0.00242 0.11791 0.7825 0 -0.18806 0 0.18072 0.05104 0.62038 -0.42788
ASN_7 -5.72655 0.25453 5.68828 -0.17782 0.03727 0.26731 2.67426 -2.84528 -0.02225 -0.1495 -1.40111 -0.3607 0 0 0 0 0 0.1015 0.02017 0 1.44805 0.32059 0 -0.93687 0.08707 0.42236 -0.29869
ALA_8 -6.87081 1.33138 4.20306 -0.02319 0 0 2.11138 -3.04853 -0.00514 -0.0221 -0.79209 -0.34817 0 0 0 0 0 0.13618 0 0 0 -0.24692 0 1.8394 -0.24551 0.35831 -1.62276
GLN_9 -6.81627 0.36627 5.40554 -0.92205 0.11812 1.03928 1.91431 -2.61014 -0 -0 -1.08407 -0.89953 0 0 0 0 0 -0.03575 0.2119 0 4.49164 -0.18648 0 -0.18838 -0.43599 0.38767 0.75607
VAL_10 -3.9113 0.24726 2.62009 -0.31192 0.22888 0.07115 1.44421 -1.69934 -0 -0 -1.07705 -0.17689 0 0 0 0 0 -0.0051 0.00037 0.15938 0 -0.41197 0 1.9342 -0.15101 0.43279 -0.60625
ALA_11 -4.24762 0.39878 3.17568 -0.02184 0 0 2.2805 -2.06836 -0.00839 -0.08494 -0.82031 -0.36294 0 0 0 0 0 -0.0027 0 0 0 -0.54324 0 1.8394 -0.02172 0.82793 0.34023
VAL_12 -2.70891 0.32078 1.84744 -0.29745 0.18257 0.05412 0.8551 -1.05904 -0 -0 -0.85764 0.35803 0 0 -0.58249 0 0 -0.19958 0.00093 0.4387 0 0.56534 0 1.9342 0.06497 0.89482 1.81188
ARG_13 -3.80814 0.43375 2.56149 -0.79258 0.10603 0.54278 0.76958 -1.5016 -0 -0 0.28144 0.40073 0 0 0 0 0 0.02424 0.00822 1.49906 0 -0.17092 0 -1.2888 -0.17165 0.60995 -0.49641
SER_14 -5.89202 1.00998 6.20529 -0.03283 0.00024 0.05835 3.40067 -2.77245 -0.01353 -0.10704 -3.10046 -0.90001 0 0 -0.62629 0 0 0.18218 0.00372 0.75765 0 0.27881 0.61057 -0.77834 -0.3932 1.1075 -1.00119
PRO_15 -4.45168 0.53373 3.39132 -0.06952 0 0.04314 1.47655 -1.43368 -0 -0 -0.66637 0.60317 0 0 0 0 0 -0.18897 0.04203 0.25849 0 -0.58142 0 -2.4119 -0.07073 0.96487 -2.56095
CYS_16 -7.87207 1.09352 4.28326 -0.06536 0.00299 0.06728 1.50486 -2.27234 -0.01112 -0.12832 -0.35112 -0.30106 0 0 -0.62629 0 0 0.00979 0.09639 0.95975 0 0.26548 0 3.6196 0.27395 0.61793 1.16714
CYS_17 -6.82652 1.26636 4.3639 -0.07779 0 0.04202 2.18139 -2.33255 -0 -0 -1.23591 0.13618 0 0 0 0 0 -0.02858 0.00947 0.70031 0 0.39123 0 3.6196 0.1822 0.88321 3.27452
ARG_18 -5.60269 0.4394 5.25723 -0.4442 0.05359 0.22326 2.27486 -2.3607 -0 -0 -1.42315 0.33537 0 0 -0.58249 0 0 0.0963 0.14069 2.06285 0 -0.11723 0 -1.2888 -0.27666 0.72135 -0.49102
LYS_19 -3.67165 0.25324 4.70403 -0.35651 0.0795 0.2263 2.44832 -1.95804 -0 -0 -3.0188 -0.279 0 0 0 -0.68407 0 0.03721 0.07794 1.75496 0 0.21941 0 -1.5107 0.01298 0.56382 -1.10107
TRP_20 -11.4509 2.02085 6.21402 -0.93398 0.16353 0.12314 2.99609 -3.93546 -0.02588 -0.16794 -1.27979 -0.43242 0 0 0 0 0 -0.06877 0.15525 0 3.04607 0.00024 0 1.6906 -0.025 1.17902 -0.73136
PHE_21 -7.93661 0.77448 2.85253 -0.56182 0.07859 0.29742 2.00185 -2.31908 -0 -0 -0.5389 -0.08387 0 0 0 0 0 0.00919 0.03307 0 2.2422 -0.25992 0 1.0402 -0.37715 1.28561 -1.46221
ASP_22 -8.47795 1.596 8.00645 -0.10503 0.0108 0.31559 2.61797 -3.56815 -0.02543 -0.21202 -2.60064 -1.36483 0 0 -0.75423 0 0 0.01169 0.07004 0 2.31397 -0.1813 0 -2.3716 -0.00321 1.02848 -3.69343
CYS:disulfide_23 -7.61347 1.37307 6.07193 -0.06649 0 0.05682 3.36403 -2.98534 -0 -0 -4.13622 -0.24553 0 0 -0.75423 0 -0.3575 -0.00105 0.29523 0.9745 0 -0.07822 0 3.6196 0.06704 0.94954 0.53373
VAL_24 -3.90027 0.38037 3.71849 -0.31483 0.23234 0.07183 1.77387 -1.89318 -0 -0 -1.13018 -0.17235 0 0 0 0 0 -0.05475 0.00113 0.09126 0 -0.33454 0 1.9342 -0.07898 0.25622 0.58064
GLU_25 -5.381 0.23291 4.47808 -0.4622 0.30063 1.46164 1.81274 -2.28777 -0.01333 -0.08049 -2.03534 -3.06903 0 0 0 0 0 -0.07312 0.01884 0 3.75722 -0.29669 0 -2.7348 -0.4114 0.26305 -4.52004
CYS:disulfide_26 -8.04725 1.56232 6.82346 -0.03468 0 0.01226 3.56446 -3.26264 -0.01333 -0.08049 -1.3802 -0.39082 0 0 0 0 -0.3575 0.24981 0.2582 0.28763 0 0.31671 0 3.6196 -0.18782 0.70342 3.64314
HIS_27 -10.587 1.328 8.12977 -0.31197 0.00342 0.31579 2.94207 -4.39438 -0.02096 -0.12891 -1.06699 -0.53965 0 0 0 0 0 -0.0364 0.13976 0 2.71422 0.02516 0 -0.45461 0.10203 1.92234 0.08169
GLY_28 -4.94839 0.35787 4.98645 -5e-05 0 0 2.42775 -2.63742 -0 -0 -2.38434 -0.40372 0 0 0 0 0 -0.09245 0 0 0 0.02352 0 0.83697 0.59781 1.61295 0.37694
GLU_29 -4.62042 0.4361 6.34498 -0.3616 0.10684 0.44078 2.47161 -2.85702 -0.01246 -0.05407 -3.21561 -0.6135 0 0 0 -0.18582 0 -0.06007 0.01819 0 3.54562 -0.2604 0 -2.7348 0.36934 0.3655 -0.87682
GLN_30 -6.32506 0.31929 6.19992 -0.27235 0.01571 0.22198 2.46663 -2.84653 -0 -6e-05 -2.56577 -0.37547 0 0 0 -0.62115 0 -0.10486 0.08711 0 3.50287 -0.10213 0 -0.18838 -0.51289 0.45795 -0.6432
GLU_31 -5.26895 0.40773 5.90862 -0.42908 0.08898 0.90527 1.93615 -2.46211 -0.03484 -0.1459 -1.62727 -0.4338 0 0 0 0 0 -0.05003 0.01054 0 2.86243 0.2523 0 -2.7348 -0.12998 0.32982 -0.61493
ASP_32 -2.20074 0.09468 3.00067 -0.12304 0.04426 0.39009 1.25494 -1.37228 -0.00553 -0.02498 -1.2309 -0.74744 0 0 0 0 0 -0.07917 1e-05 0 2.51688 -0.5581 0 -2.3716 -0.17631 0.27642 -1.31213
HIS_D_33 -5.57378 0.78466 4.82973 -0.48524 0.02428 0.36718 1.72727 -2.28211 -0.03966 -0.20947 -1.87186 -0.14661 0 0 0 0 0 -0.03605 0.01702 0 1.53473 -0.07961 0 -0.45461 -0.55518 1.01142 -1.4379
PRO_34 -2.52192 0.41687 1.78774 -0.17383 0.04292 0.12291 0.45501 -0.75442 -0 -0 -0.11015 0.01365 0 0 0 0 0 0.00334 0.03793 0.18782 0 -0.82434 0 -2.4119 0.08802 1.0557 -2.58466
LEU_35 -4.86292 0.45834 2.52548 -0.46163 0.13937 0.08229 1.21593 -1.57746 -0.00482 -0.06356 -1.39588 0.31568 0 0 0 0 0 0.02885 0.05434 0.34527 0 -0.22021 0 0.18072 0.15669 0.37486 -2.70869
LYS_36 -1.41166 0.08632 1.55267 -0.46981 0.10399 0.27046 0.19176 -0.6247 -0 -0 0.04427 -0.22336 0 0 0 0 0 0.0195 0.01376 1.89553 0 0.16637 0 -1.5107 -0.10121 0.33152 0.33472
GLU_37 -3.51466 0.4864 3.46623 -0.45791 0.06968 0.71005 1.11371 -1.37569 -0 -0 -1.36429 -1.42924 0 0 -1.08371 0 0 0.03683 0.0421 0 4.24733 0.13253 0 -2.7348 0.28091 0.42263 -0.9519
ASN_38 -4.37059 0.4098 5.45596 -0.24729 0.0197 0.37374 3.21578 -2.42071 -0.00029 -0.00353 -3.72059 -0.48886 0 0 -2.22764 0 0 -0.04173 0.01432 0 2.57055 0.20981 0 -0.93687 0.0402 0.40054 -1.74771
TYR_39 -5.04461 0.42207 3.99693 -1.10559 0.17433 0.56575 1.89497 -2.12654 -0.0079 -0.05257 -1.44308 -0.25362 0 0 0 0 0 -0.01115 0.01532 0 1.92484 -0.16947 0.0157 1.2797 0.08186 0.41611 0.57305
GLU_40 -4.34738 0.32534 3.86632 -0.21761 0.02887 0.30317 1.71584 -2.00048 -0 -0 -1.41972 -0.56738 0 0 -1.14392 0 0 -0.06725 0.00347 0 3.0795 -0.2791 0 -2.7348 -0.12317 0.3935 -3.18479
MET_41 -6.25383 0.67572 5.14275 -0.73125 0.27619 0.33412 2.58345 -2.62476 -0 -0 -2.64737 -0.29967 0 0 0 0 0 0.22841 0.02962 2.17625 0 -0.00615 0 0.60916 -0.30124 0.4126 -0.396
ILE_42 -7.08642 0.4718 5.82679 -0.50629 0.39877 0.10161 2.54597 -3.03303 -0 -0 -1.697 -0.02402 0 0 0 0 0 0.01383 0.01022 0.54006 0 -0.43608 0 0.73287 0.02075 0.51179 -1.60839
PHE_43 -5.62939 0.30796 5.09108 -0.91777 0.06063 0.29286 2.46667 -2.63312 -0.00029 -0.00353 -2.55805 -0.02893 0 0 0 0 0 0.03217 0.00416 0 1.75242 -0.48994 0 1.0402 0.05359 0.31412 -0.84515
ALA_44 -5.66133 0.25848 4.421 -0.02219 0 0 2.38018 -2.79169 -0.0079 -0.05257 -1.95028 -0.35763 0 0 0 0 0 -0.01779 0 0 0 -0.33756 0 1.8394 -0.23788 0.23762 -2.30014
CYS_45 -7.88893 0.60876 6.17918 -0.04752 0 0.01576 3.26434 -3.05404 -0.01132 -0.12929 -3.46077 -0.01153 0 0 0 0 0 0.0085 0.01567 0.32267 0 0.26492 0 3.6196 -0.05558 0.27216 -0.08743
LYS_46 -5.62296 0.24153 6.30154 -0.29644 0.02418 0.12584 2.71436 -2.81838 -0.01349 -0.13322 -2.30451 -0.01479 0 0 0 0 0 -0.01543 0.01976 1.75845 0 0.02258 0 -1.5107 0.05114 0.22811 -1.24245
LYS_47 -5.50927 0.22228 6.26885 -0.48708 0.08336 0.3385 2.87143 -2.79632 -0 -0 -4.42392 0.04931 0 0 0 0 0 -0.01987 0.02488 2.58981 0 0.04263 0 -1.5107 -0.30738 0.27512 -2.28838
CYS:disulfide_48 -8.41606 0.50686 6.43512 -0.06422 0.00531 0.06999 2.70658 -3.12398 -0.01634 -0.1426 -2.77641 -0.3499 0 0 0 0 0.55717 0.02089 0.10101 0.99701 0 0.27315 0 3.6196 0.0867 0.40585 0.89573
ARG_49 -7.38224 0.44133 8.72114 -0.81139 0.17657 0.55835 3.37728 -3.66669 -0.02043 -0.16231 -3.90707 0.34042 0 0 0 -0.18582 0 0.10208 0.01878 2.38632 0 -0.14431 0 -1.2888 0.17518 0.27653 -0.9951
LYS_50 -5.15674 0.65312 6.06493 -0.29591 0.02578 0.12682 2.82231 -2.75813 -0 -0 -1.89705 -0.01112 0 0 0 0 0 -0.02873 0.00563 1.78919 0 0.04449 0 -1.5107 -0.17238 0.35324 0.05477
CYS_51 -7.93266 0.53351 5.65381 -0.05025 0 0.0161 2.79533 -2.7251 -0.01973 -0.12009 -1.71768 0.06906 0 0 0 0 0 0.03727 0.07295 0.29939 0 0.27452 0 3.6196 -0.01471 0.33498 1.12632
PHE_52 -8.97299 0.70857 5.02522 -0.80058 0.02781 0.25298 2.57567 -2.77799 -0 -0 -1.24724 -0.06588 0 0 0 0 0 -0.00654 0.00238 0 2.01486 -0.31897 0 1.0402 0.12412 0.40856 -2.00982
ARG_53 -5.31028 0.12007 5.23625 -0.45827 0.07058 0.26188 2.71071 -2.39143 -0 -6e-05 -3.76376 0.21821 0 0 -0.42362 -0.62115 0 -0.02577 0.08635 1.99039 0 -0.03678 0 -1.2888 -0.28176 0.68378 -3.22347
LYS_54 -8.10379 0.89349 7.32051 -0.46998 0.21468 0.21533 2.36637 -3.07528 -0.02494 -0.13429 -2.75588 0.48538 0 0 0 0 0 0.07948 0.43494 2.68099 0 0.02559 0 -1.5107 -0.58859 0.9211 -1.02562
ASP_55 -6.57765 0.95379 9.47971 -0.15431 0.00386 0.46128 4.68607 -3.94613 -0 -0 -7.56742 -0.88665 0 0 -1.63561 -2.07069 0 0.02651 0.12165 0 3.18651 0.01838 0 -2.3716 -0.53473 0.75026 -6.0568
VAL_56 -7.13816 0.58941 3.72553 -0.27557 0.17572 0.04583 2.15771 -2.78754 -0.00377 -0.05435 -1.67872 0.37832 0 0 0 0 0 -0.15684 0.02849 0.6034 0 0.46393 0 1.9342 -0.25352 0.51075 -1.73518
THR_57 -3.41549 0.42405 3.17694 -0.13269 0.04821 0.07578 1.82161 -1.69336 -0.0319 -0.25938 -2.23159 -0.08826 0 0 -1.06897 -0.46692 0 -0.03516 0.0036 0.01386 0 -0.36945 4.08988 -1.0874 -0.25381 0.55044 -0.93002
GLU_58 -4.56889 0.51055 5.53179 -0.23062 0.08467 0.36686 1.95307 -2.17411 -0.00183 -0.00484 -3.099 -0.5617 0 0 -0.56664 0 0 0.0928 0.43375 0 3.1583 0.11918 0 -2.7348 -0.3539 0.74603 -1.29933
PHE_59 -9.06934 1.66954 1.98846 -0.62481 0.07431 0.29337 1.488 -1.9329 -0 -0 -0.94883 0.19615 0 0 0 0 0 0.30764 0.00747 0 2.15776 -0.29475 0 1.0402 -0.24492 1.08004 -2.8126
GLU_60 -3.58841 0.21878 4.83887 -0.18381 0.02582 0.2493 2.5068 -2.06739 -0.00077 -0.00258 -3.37157 -0.39161 0 0 -1.05329 0 0 -0.02001 0.00757 0 2.52838 0.20289 0 -2.7348 0.23089 0.73501 -1.86991
GLU_61 -2.01906 0.09656 2.4112 -0.45283 0.2161 1.4182 0.72466 -1.09059 -0.04109 -0.27691 0.12617 -3.08922 0 0 0 0 0 -0.09145 8e-05 0 3.74484 -0.31835 0 -2.7348 -0.00393 0.23485 -1.14558
ALA_62 -1.88178 0.20748 2.40073 -0.02676 0.00341 0 0.64378 -1.17137 -0.02196 -0.13612 -0.34374 -0.41833 0 0 0 0 0 -0.04606 0 0 0 0.04012 0 1.8394 -0.63503 0.22731 0.68107
ASP_63 -6.23377 0.37539 7.39562 -0.10259 0.00041 0.31077 2.95536 -3.06079 -0.00516 -0.0318 -4.97066 -0.27262 0 0 -1.05329 0 0 -0.02387 0.00958 0 1.93935 -0.04583 0 -2.3716 -0.16509 0.36047 -4.99011
GLU_64 -4.4949 0.33669 3.79897 -0.38913 0.12416 0.53244 1.26297 -1.87298 -0.01912 -0.1408 -0.40107 -0.53812 0 0 0 0 0 -0.00513 0.0092 0 4.63764 0.02842 0 -2.7348 -0.13957 0.41285 0.40773
PHE_65 -6.44907 0.76534 3.39142 -0.8856 0.63869 0.42821 1.72291 -2.16521 -0 -0 -0.49309 -0.70524 0 0 0 0 0 -0.06881 0.46493 0 3.03432 0.38439 0 1.0402 -0.16224 0.57675 1.51789
CYS_66 -7.2199 0.8486 5.47381 -0.06962 0.00581 0.0493 2.96693 -2.51114 -0.01443 -0.04714 -3.19489 -0.40919 0 0 0 0 0 0.08812 0.01672 0.22015 0 0.03525 0 3.6196 0.06642 1.32389 1.24829
PRO_67 -2.77428 0.50793 1.75771 -0.08915 0.00034 0.05574 0.9104 -0.82259 -0.00646 -0.03139 0.63759 0.68744 0 0 0 0 0 -0.08908 0.00357 0.55867 0 -0.42093 0 -2.4119 -0.25471 1.06993 -0.71118
HIS_68 -7.19214 0.5205 3.58339 -0.70136 0.01443 0.81015 1.19248 -2.02416 -0 -0 -0.40261 -0.11556 0 0 0 0 0 0.08399 6e-05 0 2.67178 -0.00717 0 -0.45461 -0.37936 0.2812 -2.11898
CYS:disulfide_69 -6.73661 1.00142 4.42238 -0.04661 0.0038 0.02126 1.43175 -2.27889 -0.04712 -0.24247 -0.42278 -0.1905 0 0 0 0 0.55717 0.1015 0.16088 0.49001 0 -0.1602 0 3.6196 0.46401 0.77122 2.91985
ASP_70 -4.01761 0.3465 3.61215 -0.1142 0.01356 0.35734 2.10309 -1.94333 -0.00833 -0.07157 -1.76471 -0.69156 0 0 0 0 0 -0.06476 0.00465 0 2.55664 -0.57085 0 -2.3716 0.43371 0.77188 -1.41899
ASN_71 -8.2283 1.06889 6.32428 -0.36626 0.15093 0.76801 2.8224 -3.43654 -0.06211 -0.37248 -1.5907 -0.75886 0 0 0 0 0 0.0048 0.03435 0 1.8805 -0.50826 0 -0.93687 -0.02772 0.40269 -2.83126
HIS_72 -4.849 0.3979 3.76217 -0.59133 0.07729 0.46257 1.33467 -2.15762 -0.01212 -0.10146 -0.51031 -0.98604 0 0 0 0 0 -0.04081 0.00345 0 1.52854 -0.07186 0 -0.45461 -0.10887 0.26259 -2.05486
PHE_73 -9.69176 1.97261 1.95239 -0.57435 0.05789 0.27969 1.03181 -2.40173 -0.00373 -0.01064 -0.22468 0.04813 0 0 0 0 0 0.04226 0.04848 0 1.95048 -0.31373 0 1.0402 -0.43478 0.46518 -4.7663
VAL_74 -3.66793 0.09623 3.52648 -0.27956 0.17233 0.06183 2.11919 -1.87218 -0.01211 -0.0924 -2.22806 -0.26184 0 0 0 0 0 -0.0229 0.00365 0.17422 0 -0.6069 0 1.9342 -0.37032 0.48099 -0.84508
ILE_75 -4.6206 0.65594 1.41451 -0.59166 0.58817 0.14274 0.86843 -1.40671 -0.01225 -0.11496 -1.05074 0.07582 0 0 0 0 0 -0.07547 0.01618 1.92465 0 -0.56044 0 0.73287 -0.4638 0.36496 -2.11236
ASP_76 -5.11166 0.81304 6.61576 -0.25275 0.05017 0.83409 3.65323 -3.14644 -0.0113 -0.11316 -5.38486 -0.59627 0 0 0 -0.33238 0 0.06317 0.06458 0 1.98903 -0.66553 0 -2.3716 -0.31666 0.53482 -3.68472
ALA_77 -2.5219 0.334 1.79897 -0.02767 0.00519 0 1.00128 -1.2423 -0 -0 -0.81187 -0.45736 0 0 0 0 0 -0.06435 0 0 0 -0.02756 0 1.8394 -0.25513 0.36397 -0.06535
LYS_78 -1.54948 0.22222 1.86195 -0.31813 0.03952 0.17161 0.46526 -0.84401 -0.00263 -0.00826 -0.81357 -0.18789 0 0 0 0 0 -0.02877 0.00103 1.77674 0 -0.09992 0 -1.5107 -0.49302 0.12674 -1.19131
THR_79 -4.77203 1.26439 4.10032 -0.22578 0.22414 0.09757 2.2678 -2.36616 -0.00016 -0.00058 -0.3473 -1.2017 0 0 -0.7053 0 0 0.15696 0.23534 1.58132 0 -0.18293 2.31302 -1.0874 -0.268 0.84789 1.93141
PRO_80 -1.95893 0.4603 1.31926 -0.07261 0 0.04491 0.41317 -0.59427 -0 -0 0.41713 0.57872 0 0 0 0 0 -0.19103 0.0464 0.3937 0 -0.63112 0 -2.4119 -0.07908 0.97519 -1.29016
GLN_81 -2.569 0.36729 2.37212 -0.54227 0.08292 0.55626 0.99314 -1.24829 -0 -0 -0.18454 -0.88146 0 0 -0.7053 0 0 0.02099 0.00648 0 2.80687 -0.04328 0 -0.18838 1.10813 0.26232 2.21401
ALA_82 -3.34043 0.39552 0.80364 -0.02362 0 0 0.35153 -1.21132 -0.00377 -0.05435 -0.24178 -0.1686 0 0 0 0 0 -0.0004 0 0 0 -0.16823 0 1.8394 0.82698 0.18083 -0.81461
ALA_83 -4.33145 0.32341 2.59457 -0.02021 0 0 2.23288 -1.85207 -0.00064 -0.00168 -1.61669 -0.35746 0 0 0 0 0 0.06808 0 0 0 -0.33681 0 1.8394 -0.28095 0.1352 -1.60442
LEU_84 -7.58381 1.27292 1.80723 -0.52813 0.27152 0.13927 1.65675 -1.86101 -0.01872 -0.12725 -1.58849 0.10343 0 0 0 0 0 -0.07874 0.09863 1.06133 0 -0.27816 0 0.18072 0.15862 0.50899 -4.80492
SER_85 -4.4916 0.23374 4.5022 -0.02498 0 0.02 2.4822 -2.24566 -0.03343 -0.23902 -3.836 0.03781 0 0 0 -0.47911 0 0.00051 0.00609 0.46495 0 0.04579 0.63827 -0.77834 0.05449 0.67283 -2.96926
VAL_86 -7.07455 1.21334 2.45193 -0.28828 0.25949 0.07063 1.60816 -2.05702 -0.00555 -0.07577 -2.00497 -0.42437 0 0 0 0 0 -0.08491 0.02616 0.21678 0 -0.68277 0 1.9342 -0.17159 0.7977 -4.29142
GLU_87 -3.48528 0.11885 2.65084 -0.51349 0.40998 1.63408 0.50165 -1.48782 -0.00892 -0.04548 -1.15408 -2.75414 0 0 0 0 0 0.06151 0.04591 0 4.6695 0.23956 0 -2.7348 0.18776 0.71728 -0.94708
SER_88 -4.15277 0.20292 3.96883 -0.02804 0 0.04622 1.74624 -1.8074 -0.00568 -0.0745 -0.58308 -1.01021 0 0 -0.87796 0 0 -0.00675 0.00104 1.41764 0 -0.06715 0.60293 -0.77834 0.12242 0.26561 -1.01806
GLU_89 -4.21704 0.29752 4.44921 -0.43052 0.07275 0.85729 1.73606 -1.68646 -8e-05 -0.0002 -2.55743 -0.42492 0 0 -0.78499 -0.68407 0 0.18715 0.19601 0 3.03619 -0.07751 0 -2.7348 -0.50549 0.35678 -2.91455
ASP_90 -8.02008 0.70798 10.5613 -0.20659 0.03865 0.63295 5.69144 -4.32476 -0.01112 -0.12832 -9.26339 -0.96262 0 0 -2.90077 0 0 0.03852 0.06323 0 3.33435 0.11701 0 -2.3716 -0.2539 0.6084 -6.64934
VAL_91 -5.15013 0.29026 4.17335 -0.32547 0.38108 0.07573 1.67637 -2.26021 -0.01361 -0.12563 -0.87762 -0.29037 0 0 0 0 0 -0.04437 0.00063 0.18649 0 -0.135 0 1.9342 -0.07938 0.70156 0.11787
ARG_92 -6.02123 0.34957 6.74038 -0.65318 0.20133 0.36964 2.7178 -2.9663 -0.00876 -0.07629 -4.17697 0.19914 0 0 -0.23372 -0.74959 0 -0.02566 0.26767 2.52657 0 -0.06033 0 -1.2888 -0.26405 0.62366 -2.52913
MET_93 -7.73515 0.71635 5.72777 -0.70967 0.15553 0.33729 2.67266 -2.60046 -0 -0 -2.01197 -0.12228 0 0 -0.80899 0 0 -0.00206 0.08072 2.47262 0 -0.02488 0 0.60916 -0.20977 0.51182 -0.9413
ASP_94 -5.85951 0.49399 7.46165 -0.19138 0 0.62117 3.10709 -3.39459 -0.01382 -0.12831 -2.61632 -0.33222 0 0 0 0 0 -0.01848 0.07293 0 2.98229 0.31195 0 -2.3716 0.06536 0.51884 0.70903
ASN_95 -6.0957 0.36964 6.72589 -0.17108 0.02504 0.25311 2.58962 -3.29238 -0 -0 -2.08749 -0.32395 0 0 0 -0.47035 0 -0.03994 0.0154 0 1.48415 0.5095 0 -0.93687 0.21815 0.54983 -0.67745
LYS_96 -6.21105 0.34508 7.11877 -0.40522 0.06707 0.21153 3.15768 -3.21212 -0.00312 -0.03238 -3.72175 -0.07559 0 0 -0.42362 0 0 0.0291 0.28219 1.94038 0 -0.01929 0 -1.5107 0.26103 0.41303 -1.78897
MET_97 -8.50305 0.83936 5.28296 -0.75533 0.21319 0.36054 3.40441 -2.8766 -0.01872 -0.12725 -2.21889 -0.09694 0 0 0 0 0 0.12688 0.08007 2.51805 0 -0.18476 0 0.60916 0.00086 0.57822 -0.76784
LEU_98 -7.07188 0.64497 6.00317 -0.51969 0.25335 0.15701 3.22282 -3.14199 -0.002 -0.02183 -3.74485 0.05102 0 0 0 0 0 0.03246 0.10382 0.26707 0 0.02006 0 0.18072 -0.32147 0.61637 -3.27086
ARG_99 -8.95263 0.77238 10.2666 -0.99097 0.40227 0.68868 5.40184 -4.49962 -0.0319 -0.25938 -7.31075 0.28459 0 0 0 -3.02642 0 0.04648 0.40131 2.0411 0 -0.22587 0 -1.2888 0.0692 0.96064 -5.25124
ASP_100 -5.22917 0.31416 6.5928 -0.10496 0.00367 0.31642 2.78086 -2.95336 -0.00312 -0.03238 -3.56631 -0.34044 0 0 0 -1.06513 0 -0.07301 0.04305 0 1.80615 -0.00566 0 -2.3716 0.00124 0.99033 -2.89648
ASP_101 -4.89721 0.31143 6.76032 -0.10594 0.00048 0.3169 3.38617 -2.93071 -0 -0 -4.98506 -0.59222 0 0 0 -0.47911 0 0.32586 2e-05 0 2.50514 -0.26723 0 -2.3716 -0.38105 0.42857 -2.97524
ARG_102 -6.53163 0.2702 7.41549 -0.75454 0.11897 0.43068 2.95515 -3.23705 -0.01268 -0.09878 -3.04086 0.27255 0 0 0 -0.84318 0 0.03792 0.05178 3.0036 0 -0.12093 0 -1.2888 -0.39195 0.40738 -1.35669
GLN_103 -5.09491 0.2534 6.28982 -0.25711 0.0357 0.1905 2.48938 -2.72429 -0.002 -0.02183 -2.62102 -0.41203 0 0 -1.07819 0 0 0.06322 0.02632 0 2.71119 0.00996 0 -0.18838 -0.28323 0.36786 -0.24565
LYS_104 -3.87338 0.28091 6.16491 -0.45886 0.10441 0.23485 2.74387 -2.49307 -0 -0 -5.00132 0.10614 0 0 0 -0.33238 0 -0.05134 0.06204 2.62044 0 -0.04464 0 -1.5107 -0.28209 0.30134 -1.42887
THR_105 -3.93893 0.19066 5.19376 -0.17692 0.08061 0.06097 2.81415 -2.39738 -0 -0 -2.8301 0.19717 0 0 -0.56375 0 0 -0.09862 0.02086 0.04535 0 0.04162 2.31738 -1.0874 -0.41704 0.29824 -0.24936
LYS_106 -1.66105 0.04022 2.09466 -0.30733 0.02725 0.14131 0.64086 -0.96878 -0.00058 -0.00137 0.14216 0.00203 0 0 0 0 0 -0.05191 0.00101 1.75309 0 -0.04164 0 -1.5107 -0.43028 0.25985 0.1288
THR_107 -2.23505 0.16563 2.05998 -0.17376 0.10158 0.06505 0.41698 -1.07802 -0 -0 -0.0117 0.04476 0 0 0 0 0 -0.02958 0.00092 0.05655 0 0.0503 2.30755 -1.0874 -0.26165 0.14608 0.5382
LYS_108 -2.74381 0.09484 4.13695 -0.53774 0.08128 0.44541 1.67058 -1.75456 -0.00058 -0.00137 -3.02117 0.14669 0 0 -0.56375 0 0 0.0035 0.14964 1.99816 0 0.00652 0 -1.5107 -0.06231 0.17566 -1.28677
GLY_109 -1.06612 0.08151 0.92929 -0.0003 0 0 0.30706 -0.49655 -0 -0 0.46407 -0.16381 0 0 0 0 0 -0.10158 0 0 0 -0.89122 0 0.83697 -0.05798 0.15286 -0.0058
ILE_110 -1.12677 0.07419 1.02394 -0.59456 0.32592 0.21078 0.10883 -0.53136 -0.00059 -0.01636 0.09213 -0.26398 0 0 0 0 0 -0.04039 0.00527 0.36194 0 0.17197 0 0.73287 0.15123 0.15959 0.84466
ARG_111 -4.50668 0.35702 4.03788 -0.65071 0.09949 0.39083 1.09558 -1.95216 -0.04569 -0.21432 -1.22522 0.51117 0 0 0 -0.39735 0 0.05571 0.13297 2.5247 0 -0.1274 0 -1.2888 -0.01398 0.28717 -0.92979
SER_112 -1.8985 0.10769 1.46933 -0.02759 8e-05 0.04468 0.26538 -0.78888 -0.01094 -0.05121 0.46303 -1.07495 0 0 0 0 0 -0.02319 0.00183 0.54053 0 0.05038 0.60238 -0.77834 -0.04603 0.1714 -0.98291
ILE_113 -2.61025 0.17405 2.02233 -0.46615 0.31769 0.09836 0.59561 -1.13294 -0 -0 0.03227 0.01982 0 0 0 0 0 -0.0362 0.00336 0.39384 0 -0.78444 0 0.73287 -0.13017 0.15976 -0.61018
PHE_114 -6.90034 0.77968 2.85519 -0.63719 0.07489 0.36149 0.46919 -1.92141 -0.01035 -0.03485 -0.66821 0.2143 0 0 0 0 0 0.00716 0.01787 0 1.87312 -0.31797 0 1.0402 -0.43137 0.26369 -2.96493
ASP_115 -5.07116 0.85643 8.2624 -0.13361 9e-05 0.38922 3.67246 -3.17557 -0.03301 -0.11554 -7.25477 -0.83436 0 0 -1.78745 -1.04443 0 0.15802 0.00629 0 3.52591 0.08023 0 -2.3716 -0.17764 1.19595 -3.85213
PRO_116 -2.0379 0.44325 2.10402 -0.06999 0 0.0433 0.51018 -0.81782 -0.00388 -0.031 0.02512 0.58485 0 0 0 0 0 -0.21424 0.04413 0.3799 0 -0.65151 0 -2.4119 -0.05672 1.30781 -0.85241
SER_117 -2.8828 0.43825 4.38052 -0.03674 0.00312 0.02551 2.20336 -1.79222 -0.01633 -0.14715 -2.94009 0.11356 0 0 -1.00973 -0.29484 0 0.00389 0.2163 0.74815 0 -0.26202 1.73469 -0.77834 -0.38147 0.66495 -0.00944
ASP_118 -5.98454 0.47408 8.43781 -0.11304 0.02493 0.34058 4.30184 -3.49296 -0 -0 -7.27606 -0.49792 0 0 -0.77772 -0.8677 0 0.02769 0.00089 0 3.45591 -0.58311 0 -2.3716 -0.31475 0.71131 -4.50436
ASP_119 -5.07298 0.51617 6.63833 -0.19543 0.00033 0.64673 3.20036 -2.92839 -0.00161 -0.03129 -3.10946 -1.70755 0 0 0 -0.35751 0 -0.06042 0.07104 0 4.06393 -0.05197 0 -2.3716 -0.20532 0.63952 -0.3171
ALA_120 -4.4476 0.75659 3.19348 -0.02434 0 0 0.71041 -1.99441 -0.00789 -0.07696 0.08838 -0.40142 0 0 0 0 0 -0.07694 0 0 0 -0.38251 0 1.8394 -0.55609 0.50535 -0.87452
ASP_121 -4.74166 0.55737 6.16 -0.10781 0.0006 0.3229 2.37904 -2.74618 -0 -0 -3.73991 -0.32295 0 0 0 -0.84318 0 -0.05131 0.10384 0 1.99216 -0.05665 0 -2.3716 -0.23797 0.34401 -3.3593
LYS_122 -3.02074 0.17192 3.25223 -0.44322 0.07741 0.26624 1.39536 -1.49699 -0.00388 -0.031 -0.42075 -0.17581 0 0 0 0 0 -0.06463 0.0314 2.23908 0 -0.05745 0 -1.5107 -0.14963 0.26589 0.32472
LEU_123 -3.13507 0.18747 2.96072 -0.51213 0.18772 0.15028 1.19837 -1.38723 -0 -0 -1.51693 0.13345 0 0 0 0 0 -0.0625 0.0305 0.0873 0 -0.13059 0 0.18072 -0.55631 0.28469 -1.89954
GLY:CtermProteinFull_124 -1.71276 0.08351 3.30745 -0.00025 0 0 1.4452 -1.36686 -0.00161 -0.03129 -2.05198 0.28613 0 0 -1.07819 0 0 0 0 0 0 0 0 0.83697 -0.30295 0.29462 -0.29201
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

