REMARK ID 31419 DOMAINID 30663 MODEL 1 T1073
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 164.622
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.367960
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         328.487
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.744
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -142.796
REMARK    SCORE           omega:           1.934
REMARK    SCORE     hbond_bb_sc:         -37.272
REMARK    SCORE     total_score:       -1236.698
REMARK    SCORE     hbond_lr_bb:         -21.370
REMARK    SCORE          fa_atr:       -1458.147
REMARK    SCORE     cart_bonded:         152.512
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         157.493
REMARK    SCORE             ref:          54.928
REMARK    SCORE           score:       -1236.698
REMARK    SCORE    fa_intra_rep:           2.617
REMARK    SCORE fa_intra_sol_xover4:          56.064
REMARK    SCORE          fa_sol:         875.753
REMARK    SCORE         fa_elec:        -384.080
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -24.834
REMARK    SCORE atom_pair_constraint:        -681.440
REMARK    SCORE     lk_ball_wtd:         -48.884
REMARK    SCORE     rama_prepro:         -26.920
ATOM      1  N   MET A   1       0.686  -0.990  -1.387  1.00 18.940          N  
ATOM      2  CA  MET A   1       2.097  -0.673  -1.211  1.00 18.580          C  
ATOM      3  C   MET A   1       2.241   0.813  -0.891  1.00 18.320          C  
ATOM      4  O   MET A   1       1.384   1.612  -1.262  1.00 18.750          O  
ATOM      5  CB  MET A   1       2.881  -1.003  -2.491  1.00 26.160          C  
ATOM      6  CG  MET A   1       2.854  -2.488  -2.942  1.00 26.160          C  
ATOM      7  SD  MET A   1       3.860  -2.809  -4.446  1.00 26.160          S  
ATOM      8  CE  MET A   1       2.947  -2.030  -5.804  1.00 26.160          C  
ATOM      9 1H   MET A   1       0.560  -1.992  -1.344  1.00 22.730          H  
ATOM     10 2H   MET A   1       0.149  -0.550  -0.652  1.00 22.730          H  
ATOM     11 3H   MET A   1       0.371  -0.647  -2.283  1.00 22.730          H  
ATOM     12  HA  MET A   1       2.492  -1.245  -0.372  1.00 22.300          H  
ATOM     13 1HB  MET A   1       2.509  -0.391  -3.310  1.00 31.390          H  
ATOM     14 2HB  MET A   1       3.932  -0.742  -2.349  1.00 31.390          H  
ATOM     15 1HG  MET A   1       3.239  -3.120  -2.140  1.00 31.390          H  
ATOM     16 2HG  MET A   1       1.835  -2.796  -3.152  1.00 31.390          H  
ATOM     17 1HE  MET A   1       3.489  -2.183  -6.740  1.00 31.390          H  
ATOM     18 2HE  MET A   1       1.956  -2.468  -5.887  1.00 31.390          H  
ATOM     19 3HE  MET A   1       2.857  -0.957  -5.630  1.00 31.390          H  
ATOM     20  N   GLY A   2       3.335   1.194  -0.224  1.00 17.770          N  
ATOM     21  CA  GLY A   2       3.603   2.607   0.102  1.00 17.620          C  
ATOM     22  C   GLY A   2       4.475   3.263  -0.971  1.00 17.160          C  
ATOM     23  O   GLY A   2       4.914   4.416  -0.847  1.00 16.860          O  
ATOM     24  H   GLY A   2       4.010   0.498   0.074  1.00 21.320          H  
ATOM     25 1HA  GLY A   2       2.660   3.147   0.198  1.00 21.140          H  
ATOM     26 2HA  GLY A   2       4.107   2.665   1.065  1.00 21.140          H  
ATOM     27  N   ASP A   3       4.739   2.490  -2.000  1.00 17.240          N  
ATOM     28  CA  ASP A   3       5.604   2.826  -3.101  1.00 16.990          C  
ATOM     29  C   ASP A   3       5.174   4.027  -3.940  1.00 16.690          C  
ATOM     30  O   ASP A   3       3.985   4.224  -4.228  1.00 16.630          O  
ATOM     31  CB  ASP A   3       5.738   1.588  -3.961  1.00 23.890          C  
ATOM     32  CG  ASP A   3       6.484   0.485  -3.203  1.00 23.890          C  
ATOM     33  OD1 ASP A   3       7.111   0.760  -2.209  1.00 23.890          O  
ATOM     34  OD2 ASP A   3       6.332  -0.636  -3.565  1.00 23.890          O  
ATOM     35  H   ASP A   3       4.332   1.571  -1.997  1.00 20.690          H  
ATOM     36  HA  ASP A   3       6.572   3.030  -2.688  1.00 20.390          H  
ATOM     37 1HB  ASP A   3       4.753   1.227  -4.268  1.00 28.660          H  
ATOM     38 2HB  ASP A   3       6.292   1.835  -4.871  1.00 28.660          H  
ATOM     39  N   PHE A   4       6.160   4.841  -4.317  1.00 16.630          N  
ATOM     40  CA  PHE A   4       5.988   5.971  -5.219  1.00 16.530          C  
ATOM     41  C   PHE A   4       7.199   6.119  -6.153  1.00 16.110          C  
ATOM     42  O   PHE A   4       7.097   6.737  -7.216  1.00 15.990          O  
ATOM     43  CB  PHE A   4       5.764   7.258  -4.426  1.00 23.180          C  
ATOM     44  CG  PHE A   4       6.944   7.716  -3.634  1.00 23.180          C  
ATOM     45  CD1 PHE A   4       7.861   8.594  -4.177  1.00 23.180          C  
ATOM     46  CD2 PHE A   4       7.144   7.266  -2.350  1.00 23.180          C  
ATOM     47  CE1 PHE A   4       8.950   9.014  -3.447  1.00 23.180          C  
ATOM     48  CE2 PHE A   4       8.229   7.678  -1.619  1.00 23.180          C  
ATOM     49  CZ  PHE A   4       9.134   8.553  -2.168  1.00 23.180          C  
ATOM     50  H   PHE A   4       7.085   4.644  -3.957  1.00 19.960          H  
ATOM     51  HA  PHE A   4       5.105   5.788  -5.838  1.00 19.840          H  
ATOM     52 1HB  PHE A   4       5.478   8.058  -5.106  1.00 27.820          H  
ATOM     53 2HB  PHE A   4       4.949   7.108  -3.736  1.00 27.820          H  
ATOM     54  HD1 PHE A   4       7.714   8.954  -5.198  1.00 27.820          H  
ATOM     55  HD2 PHE A   4       6.425   6.566  -1.910  1.00 27.820          H  
ATOM     56  HE1 PHE A   4       9.666   9.706  -3.888  1.00 27.820          H  
ATOM     57  HE2 PHE A   4       8.372   7.309  -0.605  1.00 27.820          H  
ATOM     58  HZ  PHE A   4       9.997   8.879  -1.589  1.00 27.820          H  
ATOM     59  N   VAL A   5       8.350   5.574  -5.736  1.00 16.050          N  
ATOM     60  CA  VAL A   5       9.600   5.691  -6.500  1.00 15.880          C  
ATOM     61  C   VAL A   5      10.279   4.325  -6.609  1.00 15.460          C  
ATOM     62  O   VAL A   5      10.279   3.561  -5.647  1.00 15.390          O  
ATOM     63  CB  VAL A   5      10.543   6.749  -5.855  1.00 22.300          C  
ATOM     64  CG1 VAL A   5      10.949   6.321  -4.451  1.00 22.300          C  
ATOM     65  CG2 VAL A   5      11.782   6.992  -6.720  1.00 22.300          C  
ATOM     66  H   VAL A   5       8.361   5.083  -4.838  1.00 19.260          H  
ATOM     67  HA  VAL A   5       9.357   6.033  -7.507  1.00 19.060          H  
ATOM     68  HB  VAL A   5       9.999   7.677  -5.775  1.00 26.760          H  
ATOM     69 1HG1 VAL A   5      11.575   7.089  -4.003  1.00 26.760          H  
ATOM     70 2HG1 VAL A   5      10.060   6.196  -3.853  1.00 26.760          H  
ATOM     71 3HG1 VAL A   5      11.490   5.395  -4.481  1.00 26.760          H  
ATOM     72 1HG2 VAL A   5      12.394   7.762  -6.252  1.00 26.760          H  
ATOM     73 2HG2 VAL A   5      12.366   6.108  -6.820  1.00 26.760          H  
ATOM     74 3HG2 VAL A   5      11.472   7.332  -7.709  1.00 26.760          H  
ATOM     75  N   SER A   6      10.943   4.036  -7.739  1.00 15.320          N  
ATOM     76  CA  SER A   6      11.605   2.732  -7.918  1.00 15.100          C  
ATOM     77  C   SER A   6      12.678   2.451  -6.869  1.00 14.520          C  
ATOM     78  O   SER A   6      12.923   1.291  -6.529  1.00 13.720          O  
ATOM     79  CB  SER A   6      12.265   2.648  -9.280  1.00 21.230          C  
ATOM     80  OG  SER A   6      13.383   3.498  -9.351  1.00 21.230          O  
ATOM     81  H   SER A   6      10.957   4.699  -8.503  1.00 18.380          H  
ATOM     82  HA  SER A   6      10.842   1.952  -7.847  1.00 18.120          H  
ATOM     83 1HB  SER A   6      12.573   1.620  -9.482  1.00 25.470          H  
ATOM     84 2HB  SER A   6      11.544   2.929 -10.041  1.00 25.470          H  
ATOM     85  HG  SER A   6      14.171   2.951  -9.055  1.00 25.470          H  
ATOM     86  N   ASN A   7      13.229   3.492  -6.257  1.00 15.040          N  
ATOM     87  CA  ASN A   7      14.249   3.339  -5.228  1.00 14.740          C  
ATOM     88  C   ASN A   7      13.726   2.480  -4.069  1.00 14.340          C  
ATOM     89  O   ASN A   7      14.506   1.808  -3.380  1.00 13.920          O  
ATOM     90  CB  ASN A   7      14.661   4.700  -4.705  1.00 20.760          C  
ATOM     91  CG  ASN A   7      15.443   5.496  -5.699  1.00 20.760          C  
ATOM     92  OD1 ASN A   7      16.002   4.970  -6.663  1.00 20.760          O  
ATOM     93  ND2 ASN A   7      15.488   6.782  -5.486  1.00 20.760          N  
ATOM     94  H   ASN A   7      13.021   4.410  -6.615  1.00 18.050          H  
ATOM     95  HA  ASN A   7      15.112   2.830  -5.665  1.00 17.690          H  
ATOM     96 1HB  ASN A   7      13.784   5.265  -4.419  1.00 24.910          H  
ATOM     97 2HB  ASN A   7      15.267   4.571  -3.809  1.00 24.910          H  
ATOM     98 1HD2 ASN A   7      15.992   7.375  -6.115  1.00 24.910          H  
ATOM     99 2HD2 ASN A   7      15.021   7.178  -4.695  1.00 24.910          H  
ATOM    100  N   GLN A   8      12.408   2.524  -3.831  1.00 14.610          N  
ATOM    101  CA  GLN A   8      11.777   1.736  -2.794  1.00 14.440          C  
ATOM    102  C   GLN A   8      11.813   0.266  -3.171  1.00 13.530          C  
ATOM    103  O   GLN A   8      11.950  -0.586  -2.300  1.00 13.210          O  
ATOM    104  CB  GLN A   8      10.360   2.216  -2.546  1.00 20.280          C  
ATOM    105  CG  GLN A   8      10.278   3.582  -1.855  1.00 20.280          C  
ATOM    106  CD  GLN A   8       8.893   4.101  -1.923  1.00 20.280          C  
ATOM    107  OE1 GLN A   8       8.478   4.404  -3.064  1.00 20.280          O  
ATOM    108  NE2 GLN A   8       8.156   4.175  -0.787  1.00 20.280          N  
ATOM    109  H   GLN A   8      11.796   3.083  -4.435  1.00 17.530          H  
ATOM    110  HA  GLN A   8      12.343   1.863  -1.871  1.00 17.330          H  
ATOM    111 1HB  GLN A   8       9.828   2.277  -3.495  1.00 24.340          H  
ATOM    112 2HB  GLN A   8       9.825   1.487  -1.929  1.00 24.340          H  
ATOM    113 1HG  GLN A   8      10.557   3.467  -0.809  1.00 24.340          H  
ATOM    114 2HG  GLN A   8      10.944   4.278  -2.347  1.00 24.340          H  
ATOM    115 1HE2 GLN A   8       7.161   4.484  -0.797  1.00 24.340          H  
ATOM    116 2HE2 GLN A   8       8.556   3.893   0.086  1.00 24.340          H  
ATOM    117  N   PHE A   9      11.680  -0.043  -4.471  1.00 13.190          N  
ATOM    118  CA  PHE A   9      11.679  -1.423  -4.920  1.00 12.400          C  
ATOM    119  C   PHE A   9      13.060  -1.957  -4.646  1.00 11.660          C  
ATOM    120  O   PHE A   9      13.229  -3.109  -4.248  1.00 11.120          O  
ATOM    121  CB  PHE A   9      11.403  -1.559  -6.413  1.00 17.680          C  
ATOM    122  CG  PHE A   9      10.026  -1.187  -6.900  1.00 17.680          C  
ATOM    123  CD1 PHE A   9       8.973  -0.850  -6.047  1.00 17.680          C  
ATOM    124  CD2 PHE A   9       9.768  -1.228  -8.260  1.00 17.680          C  
ATOM    125  CE1 PHE A   9       7.745  -0.568  -6.569  1.00 17.680          C  
ATOM    126  CE2 PHE A   9       8.538  -0.942  -8.757  1.00 17.680          C  
ATOM    127  CZ  PHE A   9       7.534  -0.614  -7.912  1.00 17.680          C  
ATOM    128  H   PHE A   9      11.616   0.690  -5.169  1.00 15.830          H  
ATOM    129  HA  PHE A   9      10.958  -2.002  -4.349  1.00 14.880          H  
ATOM    130 1HB  PHE A   9      12.120  -0.964  -6.962  1.00 21.210          H  
ATOM    131 2HB  PHE A   9      11.570  -2.587  -6.681  1.00 21.210          H  
ATOM    132  HD1 PHE A   9       9.105  -0.811  -4.963  1.00 21.210          H  
ATOM    133  HD2 PHE A   9      10.550  -1.499  -8.938  1.00 21.210          H  
ATOM    134  HE1 PHE A   9       6.913  -0.309  -5.912  1.00 21.210          H  
ATOM    135  HE2 PHE A   9       8.346  -0.979  -9.825  1.00 21.210          H  
ATOM    136  HZ  PHE A   9       6.546  -0.383  -8.303  1.00 21.210          H  
ATOM    137  N   GLY A  10      14.051  -1.096  -4.880  1.00 11.730          N  
ATOM    138  CA  GLY A  10      15.446  -1.415  -4.634  1.00 11.180          C  
ATOM    139  C   GLY A  10      15.590  -1.806  -3.181  1.00 11.040          C  
ATOM    140  O   GLY A  10      16.098  -2.883  -2.863  1.00 10.490          O  
ATOM    141  H   GLY A  10      13.791  -0.176  -5.258  1.00 14.080          H  
ATOM    142 1HA  GLY A  10      15.772  -2.228  -5.283  1.00 13.420          H  
ATOM    143 2HA  GLY A  10      16.065  -0.540  -4.843  1.00 13.420          H  
ATOM    144  N   ALA A  11      15.134  -0.937  -2.276  1.00 11.660          N  
ATOM    145  CA  ALA A  11      15.230  -1.233  -0.855  1.00 11.750          C  
ATOM    146  C   ALA A  11      14.495  -2.520  -0.474  1.00 11.430          C  
ATOM    147  O   ALA A  11      15.018  -3.308   0.315  1.00 11.180          O  
ATOM    148  CB  ALA A  11      14.674  -0.081  -0.049  1.00 16.410          C  
ATOM    149  H   ALA A  11      14.743  -0.041  -2.597  1.00 13.990          H  
ATOM    150  HA  ALA A  11      16.283  -1.365  -0.612  1.00 14.100          H  
ATOM    151 1HB  ALA A  11      14.779  -0.291   1.013  1.00 19.700          H  
ATOM    152 2HB  ALA A  11      15.217   0.830  -0.300  1.00 19.700          H  
ATOM    153 3HB  ALA A  11      13.619   0.047  -0.294  1.00 19.700          H  
ATOM    154  N   LEU A  12      13.304  -2.757  -1.046  1.00 11.560          N  
ATOM    155  CA  LEU A  12      12.555  -3.965  -0.722  1.00 11.450          C  
ATOM    156  C   LEU A  12      13.305  -5.205  -1.174  1.00 10.670          C  
ATOM    157  O   LEU A  12      13.413  -6.176  -0.418  1.00 10.550          O  
ATOM    158  CB  LEU A  12      11.169  -3.919  -1.393  1.00 16.070          C  
ATOM    159  CG  LEU A  12      10.146  -2.876  -0.832  1.00 16.070          C  
ATOM    160  CD1 LEU A  12       8.950  -2.781  -1.785  1.00 16.070          C  
ATOM    161  CD2 LEU A  12       9.667  -3.295   0.555  1.00 16.070          C  
ATOM    162  H   LEU A  12      12.899  -2.058  -1.672  1.00 13.870          H  
ATOM    163  HA  LEU A  12      12.444  -4.018   0.355  1.00 13.740          H  
ATOM    164 1HB  LEU A  12      11.319  -3.688  -2.445  1.00 19.290          H  
ATOM    165 2HB  LEU A  12      10.717  -4.906  -1.324  1.00 19.290          H  
ATOM    166  HG  LEU A  12      10.614  -1.900  -0.768  1.00 19.290          H  
ATOM    167 1HD1 LEU A  12       8.233  -2.042  -1.411  1.00 19.290          H  
ATOM    168 2HD1 LEU A  12       9.288  -2.468  -2.766  1.00 19.290          H  
ATOM    169 3HD1 LEU A  12       8.460  -3.750  -1.861  1.00 19.290          H  
ATOM    170 1HD2 LEU A  12       8.952  -2.556   0.921  1.00 19.290          H  
ATOM    171 2HD2 LEU A  12       9.183  -4.271   0.496  1.00 19.290          H  
ATOM    172 3HD2 LEU A  12      10.501  -3.348   1.245  1.00 19.290          H  
ATOM    173  N   LEU A  13      13.885  -5.156  -2.372  1.00 10.250          N  
ATOM    174  CA  LEU A  13      14.663  -6.267  -2.880  1.00  9.600          C  
ATOM    175  C   LEU A  13      15.901  -6.511  -2.042  1.00  9.340          C  
ATOM    176  O   LEU A  13      16.189  -7.660  -1.697  1.00  9.090          O  
ATOM    177  CB  LEU A  13      15.016  -6.038  -4.356  1.00 13.700          C  
ATOM    178  CG  LEU A  13      15.978  -7.060  -5.025  1.00 13.700          C  
ATOM    179  CD1 LEU A  13      15.467  -8.414  -4.911  1.00 13.700          C  
ATOM    180  CD2 LEU A  13      16.065  -6.730  -6.511  1.00 13.700          C  
ATOM    181  H   LEU A  13      13.743  -4.335  -2.967  1.00 12.300          H  
ATOM    182  HA  LEU A  13      14.035  -7.153  -2.820  1.00 11.520          H  
ATOM    183 1HB  LEU A  13      14.092  -6.016  -4.928  1.00 16.440          H  
ATOM    184 2HB  LEU A  13      15.480  -5.049  -4.436  1.00 16.440          H  
ATOM    185  HG  LEU A  13      16.964  -6.997  -4.559  1.00 16.440          H  
ATOM    186 1HD1 LEU A  13      16.130  -9.071  -5.391  1.00 16.440          H  
ATOM    187 2HD1 LEU A  13      15.362  -8.720  -3.878  1.00 16.440          H  
ATOM    188 3HD1 LEU A  13      14.539  -8.426  -5.392  1.00 16.440          H  
ATOM    189 1HD2 LEU A  13      16.739  -7.427  -7.008  1.00 16.440          H  
ATOM    190 2HD2 LEU A  13      15.075  -6.802  -6.961  1.00 16.440          H  
ATOM    191 3HD2 LEU A  13      16.429  -5.711  -6.623  1.00 16.440          H  
ATOM    192  N   LYS A  14      16.646  -5.454  -1.720  1.00  9.570          N  
ATOM    193  CA  LYS A  14      17.843  -5.620  -0.919  1.00  9.520          C  
ATOM    194  C   LYS A  14      17.504  -6.222   0.437  1.00  9.820          C  
ATOM    195  O   LYS A  14      18.234  -7.092   0.924  1.00  9.690          O  
ATOM    196  CB  LYS A  14      18.577  -4.290  -0.763  1.00 13.350          C  
ATOM    197  CG  LYS A  14      19.288  -3.806  -2.059  1.00 13.350          C  
ATOM    198  CD  LYS A  14      20.170  -2.570  -1.829  1.00 13.350          C  
ATOM    199  CE  LYS A  14      19.334  -1.311  -1.571  1.00 13.350          C  
ATOM    200  NZ  LYS A  14      20.182  -0.074  -1.493  1.00 13.350          N  
ATOM    201  H   LYS A  14      16.377  -4.524  -2.055  1.00 11.480          H  
ATOM    202  HA  LYS A  14      18.504  -6.311  -1.434  1.00 11.420          H  
ATOM    203 1HB  LYS A  14      17.846  -3.533  -0.476  1.00 16.020          H  
ATOM    204 2HB  LYS A  14      19.310  -4.363   0.038  1.00 16.020          H  
ATOM    205 1HG  LYS A  14      19.913  -4.614  -2.439  1.00 16.020          H  
ATOM    206 2HG  LYS A  14      18.545  -3.579  -2.822  1.00 16.020          H  
ATOM    207 1HD  LYS A  14      20.833  -2.740  -0.981  1.00 16.020          H  
ATOM    208 2HD  LYS A  14      20.783  -2.402  -2.721  1.00 16.020          H  
ATOM    209 1HE  LYS A  14      18.603  -1.197  -2.375  1.00 16.020          H  
ATOM    210 2HE  LYS A  14      18.808  -1.420  -0.628  1.00 16.020          H  
ATOM    211 1HZ  LYS A  14      19.591   0.725  -1.317  1.00 16.020          H  
ATOM    212 2HZ  LYS A  14      20.852  -0.167  -0.743  1.00 16.020          H  
ATOM    213 3HZ  LYS A  14      20.673   0.063  -2.366  1.00 16.020          H  
ATOM    214  N   ASN A  15      16.384  -5.796   1.036  1.00 10.350          N  
ATOM    215  CA  ASN A  15      15.992  -6.327   2.325  1.00 10.800          C  
ATOM    216  C   ASN A  15      15.643  -7.808   2.222  1.00 10.580          C  
ATOM    217  O   ASN A  15      16.067  -8.597   3.074  1.00 10.850          O  
ATOM    218  CB  ASN A  15      14.818  -5.545   2.872  1.00 14.940          C  
ATOM    219  CG  ASN A  15      15.204  -4.154   3.308  1.00 14.940          C  
ATOM    220  OD1 ASN A  15      16.380  -3.846   3.545  1.00 14.940          O  
ATOM    221  ND2 ASN A  15      14.224  -3.297   3.420  1.00 14.940          N  
ATOM    222  H   ASN A  15      15.834  -5.039   0.615  1.00 12.420          H  
ATOM    223  HA  ASN A  15      16.835  -6.234   3.009  1.00 12.960          H  
ATOM    224 1HB  ASN A  15      14.051  -5.469   2.100  1.00 17.930          H  
ATOM    225 2HB  ASN A  15      14.384  -6.080   3.716  1.00 17.930          H  
ATOM    226 1HD2 ASN A  15      14.415  -2.358   3.700  1.00 17.930          H  
ATOM    227 2HD2 ASN A  15      13.288  -3.579   3.224  1.00 17.930          H  
ATOM    228  N   LYS A  16      14.927  -8.207   1.156  1.00 10.240          N  
ATOM    229  CA  LYS A  16      14.571  -9.614   1.013  1.00 10.170          C  
ATOM    230  C   LYS A  16      15.813 -10.456   0.781  1.00  9.750          C  
ATOM    231  O   LYS A  16      15.901 -11.579   1.276  1.00  9.910          O  
ATOM    232  CB  LYS A  16      13.570  -9.845  -0.123  1.00 14.270          C  
ATOM    233  CG  LYS A  16      12.149  -9.270   0.101  1.00 14.270          C  
ATOM    234  CD  LYS A  16      11.472  -9.833   1.363  1.00 14.270          C  
ATOM    235  CE  LYS A  16       9.999  -9.461   1.423  1.00 14.270          C  
ATOM    236  NZ  LYS A  16       9.353  -9.921   2.695  1.00 14.270          N  
ATOM    237  H   LYS A  16      14.567  -7.510   0.493  1.00 12.290          H  
ATOM    238  HA  LYS A  16      14.129  -9.954   1.948  1.00 12.200          H  
ATOM    239 1HB  LYS A  16      13.964  -9.387  -1.036  1.00 17.120          H  
ATOM    240 2HB  LYS A  16      13.481 -10.905  -0.311  1.00 17.120          H  
ATOM    241 1HG  LYS A  16      12.212  -8.197   0.210  1.00 17.120          H  
ATOM    242 2HG  LYS A  16      11.530  -9.490  -0.769  1.00 17.120          H  
ATOM    243 1HD  LYS A  16      11.586 -10.907   1.415  1.00 17.120          H  
ATOM    244 2HD  LYS A  16      11.945  -9.402   2.248  1.00 17.120          H  
ATOM    245 1HE  LYS A  16       9.890  -8.380   1.338  1.00 17.120          H  
ATOM    246 2HE  LYS A  16       9.490  -9.935   0.582  1.00 17.120          H  
ATOM    247 1HZ  LYS A  16       8.378  -9.670   2.685  1.00 17.120          H  
ATOM    248 2HZ  LYS A  16       9.443 -10.926   2.780  1.00 17.120          H  
ATOM    249 3HZ  LYS A  16       9.795  -9.481   3.497  1.00 17.120          H  
ATOM    250  N   LEU A  17      16.791  -9.921   0.044  1.00  9.340          N  
ATOM    251  CA  LEU A  17      18.025 -10.656  -0.166  1.00  9.060          C  
ATOM    252  C   LEU A  17      18.770 -10.856   1.151  1.00  9.330          C  
ATOM    253  O   LEU A  17      19.250 -11.957   1.420  1.00  9.410          O  
ATOM    254  CB  LEU A  17      18.923  -9.916  -1.175  1.00 12.800          C  
ATOM    255  CG  LEU A  17      18.438  -9.912  -2.632  1.00 12.800          C  
ATOM    256  CD1 LEU A  17      19.250  -8.924  -3.468  1.00 12.800          C  
ATOM    257  CD2 LEU A  17      18.607 -11.284  -3.214  1.00 12.800          C  
ATOM    258  H   LEU A  17      16.645  -9.009  -0.401  1.00 11.210          H  
ATOM    259  HA  LEU A  17      17.772 -11.642  -0.547  1.00 10.870          H  
ATOM    260 1HB  LEU A  17      19.017  -8.879  -0.850  1.00 15.360          H  
ATOM    261 2HB  LEU A  17      19.904 -10.371  -1.156  1.00 15.360          H  
ATOM    262  HG  LEU A  17      17.394  -9.624  -2.664  1.00 15.360          H  
ATOM    263 1HD1 LEU A  17      18.891  -8.936  -4.498  1.00 15.360          H  
ATOM    264 2HD1 LEU A  17      19.132  -7.921  -3.064  1.00 15.360          H  
ATOM    265 3HD1 LEU A  17      20.301  -9.203  -3.447  1.00 15.360          H  
ATOM    266 1HD2 LEU A  17      18.255 -11.227  -4.205  1.00 15.360          H  
ATOM    267 2HD2 LEU A  17      19.649 -11.563  -3.197  1.00 15.360          H  
ATOM    268 3HD2 LEU A  17      18.040 -12.025  -2.673  1.00 15.360          H  
ATOM    269  N   GLU A  18      18.814  -9.832   2.017  1.00  9.620          N  
ATOM    270  CA  GLU A  18      19.493  -9.959   3.316  1.00  9.990          C  
ATOM    271  C   GLU A  18      18.826 -11.009   4.209  1.00 10.300          C  
ATOM    272  O   GLU A  18      19.505 -11.780   4.894  1.00 10.460          O  
ATOM    273  CB  GLU A  18      19.563  -8.606   4.029  1.00 13.840          C  
ATOM    274  CG  GLU A  18      20.560  -7.622   3.399  1.00 13.840          C  
ATOM    275  CD  GLU A  18      22.007  -8.060   3.577  1.00 13.840          C  
ATOM    276  OE1 GLU A  18      22.412  -8.227   4.705  1.00 13.840          O  
ATOM    277  OE2 GLU A  18      22.686  -8.269   2.591  1.00 13.840          O  
ATOM    278  H   GLU A  18      18.436  -8.920   1.732  1.00 11.540          H  
ATOM    279  HA  GLU A  18      20.516 -10.278   3.132  1.00 11.990          H  
ATOM    280 1HB  GLU A  18      18.577  -8.138   4.011  1.00 16.610          H  
ATOM    281 2HB  GLU A  18      19.839  -8.757   5.072  1.00 16.610          H  
ATOM    282 1HG  GLU A  18      20.349  -7.543   2.334  1.00 16.610          H  
ATOM    283 2HG  GLU A  18      20.416  -6.639   3.843  1.00 16.610          H  
ATOM    284  N   GLU A  19      17.500 -11.137   4.120  1.00 10.500          N  
ATOM    285  CA  GLU A  19      16.773 -12.134   4.915  1.00 10.950          C  
ATOM    286  C   GLU A  19      17.225 -13.572   4.607  1.00 10.790          C  
ATOM    287  O   GLU A  19      16.973 -14.485   5.398  1.00 11.210          O  
ATOM    288  CB  GLU A  19      15.252 -12.026   4.715  1.00 15.150          C  
ATOM    289  CG  GLU A  19      14.599 -10.776   5.327  1.00 15.150          C  
ATOM    290  CD  GLU A  19      13.103 -10.703   5.090  1.00 15.150          C  
ATOM    291  OE1 GLU A  19      12.588 -11.570   4.427  1.00 15.150          O  
ATOM    292  OE2 GLU A  19      12.488  -9.776   5.566  1.00 15.150          O  
ATOM    293  H   GLU A  19      16.981 -10.446   3.563  1.00 12.600          H  
ATOM    294  HA  GLU A  19      16.984 -11.938   5.964  1.00 13.140          H  
ATOM    295 1HB  GLU A  19      15.030 -12.025   3.649  1.00 18.180          H  
ATOM    296 2HB  GLU A  19      14.768 -12.903   5.143  1.00 18.180          H  
ATOM    297 1HG  GLU A  19      14.787 -10.772   6.398  1.00 18.180          H  
ATOM    298 2HG  GLU A  19      15.067  -9.897   4.908  1.00 18.180          H  
ATOM    299  N   ILE A  20      17.827 -13.785   3.437  1.00 10.300          N  
ATOM    300  CA  ILE A  20      18.313 -15.085   3.019  1.00 10.260          C  
ATOM    301  C   ILE A  20      19.834 -15.138   3.220  1.00 10.310          C  
ATOM    302  O   ILE A  20      20.351 -16.118   3.784  1.00 10.750          O  
ATOM    303  CB  ILE A  20      17.944 -15.363   1.554  1.00 14.380          C  
ATOM    304  CG1 ILE A  20      16.384 -15.266   1.345  1.00 14.380          C  
ATOM    305  CG2 ILE A  20      18.492 -16.725   1.094  1.00 14.380          C  
ATOM    306  CD1 ILE A  20      15.517 -16.200   2.168  1.00 14.380          C  
ATOM    307  H   ILE A  20      18.031 -12.993   2.827  1.00 12.360          H  
ATOM    308  HA  ILE A  20      17.874 -15.851   3.651  1.00 12.310          H  
ATOM    309  HB  ILE A  20      18.387 -14.582   0.933  1.00 17.260          H  
ATOM    310 1HG1 ILE A  20      16.076 -14.238   1.557  1.00 17.260          H  
ATOM    311 2HG1 ILE A  20      16.183 -15.472   0.312  1.00 17.260          H  
ATOM    312 1HG2 ILE A  20      18.236 -16.881   0.046  1.00 17.260          H  
ATOM    313 2HG2 ILE A  20      19.573 -16.734   1.199  1.00 17.260          H  
ATOM    314 3HG2 ILE A  20      18.067 -17.525   1.691  1.00 17.260          H  
ATOM    315 1HD1 ILE A  20      14.471 -16.025   1.912  1.00 17.260          H  
ATOM    316 2HD1 ILE A  20      15.766 -17.234   1.952  1.00 17.260          H  
ATOM    317 3HD1 ILE A  20      15.655 -16.005   3.229  1.00 17.260          H  
ATOM    318  N   GLN A  21      20.534 -14.082   2.753  1.00 10.000          N  
ATOM    319  CA  GLN A  21      21.992 -14.007   2.783  1.00 10.170          C  
ATOM    320  C   GLN A  21      22.575 -13.954   4.205  1.00 10.980          C  
ATOM    321  O   GLN A  21      23.726 -14.320   4.425  1.00 11.250          O  
ATOM    322  CB  GLN A  21      22.541 -12.832   1.955  1.00 14.170          C  
ATOM    323  CG  GLN A  21      22.381 -12.965   0.393  1.00 14.170          C  
ATOM    324  CD  GLN A  21      22.997 -11.748  -0.407  1.00 14.170          C  
ATOM    325  OE1 GLN A  21      23.933 -11.867  -1.242  1.00 14.170          O  
ATOM    326  NE2 GLN A  21      22.479 -10.563  -0.126  1.00 14.170          N  
ATOM    327  H   GLN A  21      20.029 -13.316   2.315  1.00 12.000          H  
ATOM    328  HA  GLN A  21      22.340 -14.904   2.305  1.00 12.200          H  
ATOM    329 1HB  GLN A  21      22.061 -11.911   2.274  1.00 17.000          H  
ATOM    330 2HB  GLN A  21      23.589 -12.746   2.179  1.00 17.000          H  
ATOM    331 1HG  GLN A  21      22.888 -13.880   0.076  1.00 17.000          H  
ATOM    332 2HG  GLN A  21      21.318 -13.031   0.155  1.00 17.000          H  
ATOM    333 1HE2 GLN A  21      22.822  -9.739  -0.581  1.00 17.000          H  
ATOM    334 2HE2 GLN A  21      21.751 -10.475   0.560  1.00 17.000          H  
ATOM    335  N   LYS A  22      21.775 -13.566   5.201  1.00 11.430          N  
ATOM    336  CA  LYS A  22      22.252 -13.593   6.577  1.00 12.230          C  
ATOM    337  C   LYS A  22      22.643 -15.032   6.990  1.00 12.640          C  
ATOM    338  O   LYS A  22      23.364 -15.216   7.971  1.00 13.260          O  
ATOM    339  CB  LYS A  22      21.207 -13.005   7.539  1.00 16.800          C  
ATOM    340  CG  LYS A  22      19.938 -13.835   7.733  1.00 16.800          C  
ATOM    341  CD  LYS A  22      18.938 -13.122   8.651  1.00 16.800          C  
ATOM    342  CE  LYS A  22      17.688 -13.970   8.890  1.00 16.800          C  
ATOM    343  NZ  LYS A  22      16.703 -13.283   9.780  1.00 16.800          N  
ATOM    344  H   LYS A  22      20.858 -13.159   5.008  1.00 13.720          H  
ATOM    345  HA  LYS A  22      23.149 -12.976   6.639  1.00 14.680          H  
ATOM    346 1HB  LYS A  22      21.661 -12.857   8.517  1.00 20.160          H  
ATOM    347 2HB  LYS A  22      20.899 -12.026   7.170  1.00 20.160          H  
ATOM    348 1HG  LYS A  22      19.471 -14.043   6.764  1.00 20.160          H  
ATOM    349 2HG  LYS A  22      20.207 -14.771   8.198  1.00 20.160          H  
ATOM    350 1HD  LYS A  22      19.412 -12.901   9.606  1.00 20.160          H  
ATOM    351 2HD  LYS A  22      18.638 -12.181   8.184  1.00 20.160          H  
ATOM    352 1HE  LYS A  22      17.212 -14.173   7.935  1.00 20.160          H  
ATOM    353 2HE  LYS A  22      17.980 -14.915   9.348  1.00 20.160          H  
ATOM    354 1HZ  LYS A  22      15.896 -13.878   9.906  1.00 20.160          H  
ATOM    355 2HZ  LYS A  22      17.128 -13.098  10.679  1.00 20.160          H  
ATOM    356 3HZ  LYS A  22      16.414 -12.412   9.360  1.00 20.160          H  
ATOM    357  N   LYS A  23      22.129 -16.053   6.273  1.00 12.380          N  
ATOM    358  CA  LYS A  23      22.486 -17.444   6.534  1.00 12.870          C  
ATOM    359  C   LYS A  23      23.336 -17.980   5.371  1.00 12.780          C  
ATOM    360  O   LYS A  23      24.336 -18.668   5.590  1.00 13.370          O  
ATOM    361  CB  LYS A  23      21.244 -18.327   6.716  1.00 17.820          C  
ATOM    362  CG  LYS A  23      20.311 -17.952   7.888  1.00 17.820          C  
ATOM    363  CD  LYS A  23      21.010 -18.062   9.251  1.00 17.820          C  
ATOM    364  CE  LYS A  23      20.049 -17.796  10.400  1.00 17.820          C  
ATOM    365  NZ  LYS A  23      20.733 -17.881  11.728  1.00 17.820          N  
ATOM    366  H   LYS A  23      21.516 -15.847   5.485  1.00 14.860          H  
ATOM    367  HA  LYS A  23      23.101 -17.493   7.430  1.00 15.440          H  
ATOM    368 1HB  LYS A  23      20.651 -18.290   5.800  1.00 21.390          H  
ATOM    369 2HB  LYS A  23      21.558 -19.360   6.855  1.00 21.390          H  
ATOM    370 1HG  LYS A  23      19.947 -16.947   7.741  1.00 21.390          H  
ATOM    371 2HG  LYS A  23      19.454 -18.625   7.881  1.00 21.390          H  
ATOM    372 1HD  LYS A  23      21.444 -19.056   9.365  1.00 21.390          H  
ATOM    373 2HD  LYS A  23      21.808 -17.323   9.314  1.00 21.390          H  
ATOM    374 1HE  LYS A  23      19.628 -16.797  10.284  1.00 21.390          H  
ATOM    375 2HE  LYS A  23      19.242 -18.526  10.371  1.00 21.390          H  
ATOM    376 1HZ  LYS A  23      20.066 -17.696  12.465  1.00 21.390          H  
ATOM    377 2HZ  LYS A  23      21.119 -18.807  11.851  1.00 21.390          H  
ATOM    378 3HZ  LYS A  23      21.477 -17.197  11.768  1.00 21.390          H  
ATOM    379  N   ASN A  24      22.942 -17.653   4.135  1.00 12.120          N  
ATOM    380  CA  ASN A  24      23.658 -18.095   2.941  1.00 12.070          C  
ATOM    381  C   ASN A  24      24.707 -17.044   2.533  1.00 11.730          C  
ATOM    382  O   ASN A  24      24.346 -15.913   2.266  1.00 11.350          O  
ATOM    383  CB  ASN A  24      22.692 -18.371   1.809  1.00 16.920          C  
ATOM    384  CG  ASN A  24      21.812 -19.555   2.099  1.00 16.920          C  
ATOM    385  OD1 ASN A  24      22.257 -20.578   2.640  1.00 16.920          O  
ATOM    386  ND2 ASN A  24      20.566 -19.444   1.747  1.00 16.920          N  
ATOM    387  H   ASN A  24      22.091 -17.100   4.020  1.00 14.540          H  
ATOM    388  HA  ASN A  24      24.137 -19.031   3.177  1.00 14.480          H  
ATOM    389 1HB  ASN A  24      22.060 -17.494   1.653  1.00 20.300          H  
ATOM    390 2HB  ASN A  24      23.241 -18.548   0.883  1.00 20.300          H  
ATOM    391 1HD2 ASN A  24      19.931 -20.198   1.907  1.00 20.300          H  
ATOM    392 2HD2 ASN A  24      20.244 -18.606   1.304  1.00 20.300          H  
ATOM    393  N   PRO A  25      25.991 -17.376   2.353  1.00 12.000          N  
ATOM    394  CA  PRO A  25      27.031 -16.408   2.034  1.00 11.860          C  
ATOM    395  C   PRO A  25      26.622 -15.527   0.859  1.00 11.820          C  
ATOM    396  O   PRO A  25      26.042 -16.008  -0.114  1.00 11.560          O  
ATOM    397  CB  PRO A  25      28.207 -17.317   1.665  1.00 17.790          C  
ATOM    398  CG  PRO A  25      27.980 -18.572   2.485  1.00 17.790          C  
ATOM    399  CD  PRO A  25      26.470 -18.769   2.486  1.00 17.790          C  
ATOM    400  HA  PRO A  25      27.248 -15.798   2.925  1.00 14.230          H  
ATOM    401 1HB  PRO A  25      28.209 -17.505   0.579  1.00 21.350          H  
ATOM    402 2HB  PRO A  25      29.155 -16.814   1.901  1.00 21.350          H  
ATOM    403 1HG  PRO A  25      28.519 -19.422   2.034  1.00 21.350          H  
ATOM    404 2HG  PRO A  25      28.388 -18.444   3.500  1.00 21.350          H  
ATOM    405 1HD  PRO A  25      26.134 -19.391   1.641  1.00 21.350          H  
ATOM    406 2HD  PRO A  25      26.211 -19.195   3.471  1.00 21.350          H  
ATOM    407  N   ARG A  26      26.945 -14.236   0.959  1.00 12.240          N  
ATOM    408  CA  ARG A  26      26.567 -13.260  -0.056  1.00 12.340          C  
ATOM    409  C   ARG A  26      27.170 -13.539  -1.416  1.00 11.860          C  
ATOM    410  O   ARG A  26      28.295 -14.032  -1.523  1.00 12.320          O  
ATOM    411  CB  ARG A  26      26.937 -11.842   0.369  1.00 17.240          C  
ATOM    412  CG  ARG A  26      26.167 -11.330   1.569  1.00 17.240          C  
ATOM    413  CD  ARG A  26      26.417  -9.905   1.880  1.00 17.240          C  
ATOM    414  NE  ARG A  26      25.605  -9.474   3.026  1.00 17.240          N  
ATOM    415  CZ  ARG A  26      25.963  -9.605   4.331  1.00 17.240          C  
ATOM    416  NH1 ARG A  26      27.131 -10.143   4.664  1.00 17.240          N  
ATOM    417  NH2 ARG A  26      25.134  -9.193   5.279  1.00 17.240          N  
ATOM    418  H   ARG A  26      27.435 -13.925   1.782  1.00 14.690          H  
ATOM    419  HA  ARG A  26      25.489 -13.315  -0.154  1.00 14.810          H  
ATOM    420 1HB  ARG A  26      27.999 -11.794   0.605  1.00 20.680          H  
ATOM    421 2HB  ARG A  26      26.753 -11.158  -0.460  1.00 20.680          H  
ATOM    422 1HG  ARG A  26      25.129 -11.401   1.352  1.00 20.680          H  
ATOM    423 2HG  ARG A  26      26.393 -11.936   2.443  1.00 20.680          H  
ATOM    424 1HD  ARG A  26      27.466  -9.736   2.100  1.00 20.680          H  
ATOM    425 2HD  ARG A  26      26.127  -9.299   1.020  1.00 20.680          H  
ATOM    426  HE  ARG A  26      24.674  -9.046   2.829  1.00 20.680          H  
ATOM    427 1HH1 ARG A  26      27.768 -10.459   3.950  1.00 20.680          H  
ATOM    428 2HH1 ARG A  26      27.386 -10.235   5.637  1.00 20.680          H  
ATOM    429 1HH2 ARG A  26      24.216  -8.784   5.022  1.00 20.680          H  
ATOM    430 2HH2 ARG A  26      25.382  -9.283   6.248  1.00 20.680          H  
ATOM    431  N   PHE A  27      26.417 -13.188  -2.461  1.00 11.110          N  
ATOM    432  CA  PHE A  27      26.890 -13.426  -3.833  1.00 10.790          C  
ATOM    433  C   PHE A  27      27.159 -12.154  -4.671  1.00 10.720          C  
ATOM    434  O   PHE A  27      27.995 -12.173  -5.579  1.00 10.710          O  
ATOM    435  CB  PHE A  27      25.828 -14.303  -4.531  1.00 15.230          C  
ATOM    436  CG  PHE A  27      24.501 -13.590  -4.703  1.00 15.230          C  
ATOM    437  CD1 PHE A  27      24.214 -12.887  -5.841  1.00 15.230          C  
ATOM    438  CD2 PHE A  27      23.580 -13.570  -3.688  1.00 15.230          C  
ATOM    439  CE1 PHE A  27      23.043 -12.177  -5.965  1.00 15.230          C  
ATOM    440  CE2 PHE A  27      22.414 -12.859  -3.804  1.00 15.230          C  
ATOM    441  CZ  PHE A  27      22.149 -12.165  -4.934  1.00 15.230          C  
ATOM    442  H   PHE A  27      25.493 -12.790  -2.258  1.00 13.330          H  
ATOM    443  HA  PHE A  27      27.820 -13.990  -3.773  1.00 12.950          H  
ATOM    444 1HB  PHE A  27      26.179 -14.610  -5.502  1.00 18.280          H  
ATOM    445 2HB  PHE A  27      25.657 -15.204  -3.944  1.00 18.280          H  
ATOM    446  HD1 PHE A  27      24.936 -12.895  -6.648  1.00 18.280          H  
ATOM    447  HD2 PHE A  27      23.791 -14.114  -2.764  1.00 18.280          H  
ATOM    448  HE1 PHE A  27      22.847 -11.616  -6.881  1.00 18.280          H  
ATOM    449  HE2 PHE A  27      21.713 -12.839  -2.978  1.00 18.280          H  
ATOM    450  HZ  PHE A  27      21.241 -11.601  -5.006  1.00 18.280          H  
ATOM    451  N   SER A  28      26.507 -11.048  -4.330  1.00 10.910          N  
ATOM    452  CA  SER A  28      26.574  -9.787  -5.069  1.00 11.130          C  
ATOM    453  C   SER A  28      26.371  -9.904  -6.583  1.00 10.380          C  
ATOM    454  O   SER A  28      26.056 -10.967  -7.138  1.00  9.770          O  
ATOM    455  CB  SER A  28      27.885  -9.078  -4.820  1.00 15.490          C  
ATOM    456  OG  SER A  28      27.873  -7.801  -5.414  1.00 15.490          O  
ATOM    457  H   SER A  28      25.893 -11.073  -3.532  1.00 13.090          H  
ATOM    458  HA  SER A  28      25.777  -9.148  -4.686  1.00 13.360          H  
ATOM    459 1HB  SER A  28      28.058  -8.988  -3.749  1.00 18.590          H  
ATOM    460 2HB  SER A  28      28.702  -9.665  -5.237  1.00 18.590          H  
ATOM    461  HG  SER A  28      28.728  -7.405  -5.194  1.00 18.590          H  
ATOM    462  N   PHE A  29      26.567  -8.789  -7.272  1.00 10.560          N  
ATOM    463  CA  PHE A  29      26.347  -8.784  -8.704  1.00  9.970          C  
ATOM    464  C   PHE A  29      27.381  -9.575  -9.516  1.00 10.100          C  
ATOM    465  O   PHE A  29      27.078 -10.072 -10.599  1.00  9.580          O  
ATOM    466  CB  PHE A  29      26.304  -7.351  -9.235  1.00 14.190          C  
ATOM    467  CG  PHE A  29      27.628  -6.690  -9.390  1.00 14.190          C  
ATOM    468  CD1 PHE A  29      28.315  -6.815 -10.589  1.00 14.190          C  
ATOM    469  CD2 PHE A  29      28.189  -5.933  -8.378  1.00 14.190          C  
ATOM    470  CE1 PHE A  29      29.529  -6.204 -10.771  1.00 14.190          C  
ATOM    471  CE2 PHE A  29      29.407  -5.321  -8.562  1.00 14.190          C  
ATOM    472  CZ  PHE A  29      30.074  -5.457  -9.759  1.00 14.190          C  
ATOM    473  H   PHE A  29      26.850  -7.947  -6.777  1.00 12.670          H  
ATOM    474  HA  PHE A  29      25.369  -9.226  -8.868  1.00 11.960          H  
ATOM    475 1HB  PHE A  29      25.823  -7.324 -10.192  1.00 17.030          H  
ATOM    476 2HB  PHE A  29      25.698  -6.742  -8.564  1.00 17.030          H  
ATOM    477  HD1 PHE A  29      27.874  -7.411 -11.393  1.00 17.030          H  
ATOM    478  HD2 PHE A  29      27.656  -5.815  -7.434  1.00 17.030          H  
ATOM    479  HE1 PHE A  29      30.059  -6.310 -11.716  1.00 17.030          H  
ATOM    480  HE2 PHE A  29      29.842  -4.722  -7.763  1.00 17.030          H  
ATOM    481  HZ  PHE A  29      31.035  -4.970  -9.906  1.00 17.030          H  
ATOM    482  N   ARG A  30      28.603  -9.738  -9.024  1.00 10.940          N  
ATOM    483  CA  ARG A  30      29.564 -10.427  -9.873  1.00 11.270          C  
ATOM    484  C   ARG A  30      29.223 -11.901 -10.034  1.00 10.840          C  
ATOM    485  O   ARG A  30      29.275 -12.443 -11.150  1.00 10.770          O  
ATOM    486  CB  ARG A  30      30.969 -10.266  -9.327  1.00 15.650          C  
ATOM    487  CG  ARG A  30      31.509  -8.857  -9.453  1.00 15.650          C  
ATOM    488  CD  ARG A  30      32.907  -8.737  -8.991  1.00 15.650          C  
ATOM    489  NE  ARG A  30      33.416  -7.379  -9.179  1.00 15.650          N  
ATOM    490  CZ  ARG A  30      33.306  -6.361  -8.294  1.00 15.650          C  
ATOM    491  NH1 ARG A  30      32.691  -6.531  -7.141  1.00 15.650          N  
ATOM    492  NH2 ARG A  30      33.824  -5.181  -8.595  1.00 15.650          N  
ATOM    493  H   ARG A  30      28.866  -9.350  -8.129  1.00 13.130          H  
ATOM    494  HA  ARG A  30      29.536  -9.962 -10.858  1.00 13.520          H  
ATOM    495 1HB  ARG A  30      30.984 -10.543  -8.274  1.00 18.780          H  
ATOM    496 2HB  ARG A  30      31.643 -10.937  -9.857  1.00 18.780          H  
ATOM    497 1HG  ARG A  30      31.470  -8.550 -10.495  1.00 18.780          H  
ATOM    498 2HG  ARG A  30      30.890  -8.189  -8.858  1.00 18.780          H  
ATOM    499 1HD  ARG A  30      32.984  -9.004  -7.940  1.00 18.780          H  
ATOM    500 2HD  ARG A  30      33.531  -9.414  -9.576  1.00 18.780          H  
ATOM    501  HE  ARG A  30      33.901  -7.189 -10.048  1.00 18.780          H  
ATOM    502 1HH1 ARG A  30      32.291  -7.425  -6.906  1.00 18.780          H  
ATOM    503 2HH1 ARG A  30      32.617  -5.763  -6.489  1.00 18.780          H  
ATOM    504 1HH2 ARG A  30      34.299  -5.047  -9.479  1.00 18.780          H  
ATOM    505 2HH2 ARG A  30      33.752  -4.413  -7.944  1.00 18.780          H  
ATOM    506  N   SER A  31      28.866 -12.558  -8.927  1.00 10.730          N  
ATOM    507  CA  SER A  31      28.555 -13.967  -8.991  1.00 10.520          C  
ATOM    508  C   SER A  31      27.295 -14.178  -9.784  1.00  9.760          C  
ATOM    509  O   SER A  31      27.237 -15.096 -10.606  1.00  9.820          O  
ATOM    510  CB  SER A  31      28.387 -14.556  -7.612  1.00 14.810          C  
ATOM    511  OG  SER A  31      29.595 -14.543  -6.890  1.00 14.810          O  
ATOM    512  H   SER A  31      28.835 -12.086  -8.027  1.00 12.880          H  
ATOM    513  HA  SER A  31      29.372 -14.480  -9.496  1.00 12.620          H  
ATOM    514 1HB  SER A  31      27.638 -13.991  -7.096  1.00 17.770          H  
ATOM    515 2HB  SER A  31      28.021 -15.576  -7.697  1.00 17.770          H  
ATOM    516  HG  SER A  31      29.381 -14.853  -6.005  1.00 17.770          H  
ATOM    517  N   LEU A  32      26.281 -13.324  -9.586  1.00  9.170          N  
ATOM    518  CA  LEU A  32      25.059 -13.536 -10.332  1.00  8.480          C  
ATOM    519  C   LEU A  32      25.218 -13.282 -11.822  1.00  8.520          C  
ATOM    520  O   LEU A  32      24.712 -14.063 -12.635  1.00  8.490          O  
ATOM    521  CB  LEU A  32      23.883 -12.784  -9.718  1.00 12.150          C  
ATOM    522  CG  LEU A  32      22.518 -12.902 -10.468  1.00 12.150          C  
ATOM    523  CD1 LEU A  32      22.126 -14.304 -10.683  1.00 12.150          C  
ATOM    524  CD2 LEU A  32      21.459 -12.376  -9.594  1.00 12.150          C  
ATOM    525  H   LEU A  32      26.343 -12.556  -8.905  1.00 11.000          H  
ATOM    526  HA  LEU A  32      24.814 -14.582 -10.206  1.00 10.180          H  
ATOM    527 1HB  LEU A  32      23.730 -13.178  -8.726  1.00 14.580          H  
ATOM    528 2HB  LEU A  32      24.147 -11.737  -9.625  1.00 14.580          H  
ATOM    529  HG  LEU A  32      22.564 -12.368 -11.418  1.00 14.580          H  
ATOM    530 1HD1 LEU A  32      21.150 -14.313 -11.169  1.00 14.580          H  
ATOM    531 2HD1 LEU A  32      22.820 -14.814 -11.307  1.00 14.580          H  
ATOM    532 3HD1 LEU A  32      22.072 -14.806  -9.730  1.00 14.580          H  
ATOM    533 1HD2 LEU A  32      20.501 -12.469 -10.089  1.00 14.580          H  
ATOM    534 2HD2 LEU A  32      21.454 -12.979  -8.692  1.00 14.580          H  
ATOM    535 3HD2 LEU A  32      21.617 -11.366  -9.330  1.00 14.580          H  
ATOM    536  N   ALA A  33      25.949 -12.247 -12.235  1.00  8.890          N  
ATOM    537  CA  ALA A  33      26.014 -12.036 -13.670  1.00  9.210          C  
ATOM    538  C   ALA A  33      26.558 -13.292 -14.359  1.00  9.790          C  
ATOM    539  O   ALA A  33      26.030 -13.737 -15.400  1.00  9.960          O  
ATOM    540  CB  ALA A  33      26.886 -10.836 -13.999  1.00 12.770          C  
ATOM    541  H   ALA A  33      26.419 -11.611 -11.579  1.00 10.670          H  
ATOM    542  HA  ALA A  33      25.016 -11.862 -14.021  1.00 11.050          H  
ATOM    543 1HB  ALA A  33      26.905 -10.693 -15.077  1.00 15.320          H  
ATOM    544 2HB  ALA A  33      26.500  -9.951 -13.534  1.00 15.320          H  
ATOM    545 3HB  ALA A  33      27.898 -11.019 -13.634  1.00 15.320          H  
ATOM    546  N   LYS A  34      27.573 -13.914 -13.736  1.00 10.230          N  
ATOM    547  CA  LYS A  34      28.153 -15.127 -14.285  1.00 10.890          C  
ATOM    548  C   LYS A  34      27.192 -16.319 -14.188  1.00 10.610          C  
ATOM    549  O   LYS A  34      27.057 -17.092 -15.138  1.00 11.160          O  
ATOM    550  CB  LYS A  34      29.469 -15.428 -13.574  1.00 14.980          C  
ATOM    551  CG  LYS A  34      30.582 -14.437 -13.919  1.00 14.980          C  
ATOM    552  CD  LYS A  34      31.876 -14.743 -13.173  1.00 14.980          C  
ATOM    553  CE  LYS A  34      32.968 -13.737 -13.528  1.00 14.980          C  
ATOM    554  NZ  LYS A  34      34.231 -13.995 -12.780  1.00 14.980          N  
ATOM    555  H   LYS A  34      27.977 -13.493 -12.889  1.00 12.280          H  
ATOM    556  HA  LYS A  34      28.361 -14.955 -15.340  1.00 13.070          H  
ATOM    557 1HB  LYS A  34      29.307 -15.390 -12.491  1.00 17.980          H  
ATOM    558 2HB  LYS A  34      29.802 -16.432 -13.826  1.00 17.980          H  
ATOM    559 1HG  LYS A  34      30.767 -14.462 -14.992  1.00 17.980          H  
ATOM    560 2HG  LYS A  34      30.253 -13.431 -13.650  1.00 17.980          H  
ATOM    561 1HD  LYS A  34      31.688 -14.695 -12.097  1.00 17.980          H  
ATOM    562 2HD  LYS A  34      32.218 -15.747 -13.423  1.00 17.980          H  
ATOM    563 1HE  LYS A  34      33.173 -13.796 -14.596  1.00 17.980          H  
ATOM    564 2HE  LYS A  34      32.617 -12.733 -13.290  1.00 17.980          H  
ATOM    565 1HZ  LYS A  34      34.926 -13.309 -13.042  1.00 17.980          H  
ATOM    566 2HZ  LYS A  34      34.051 -13.930 -11.787  1.00 17.980          H  
ATOM    567 3HZ  LYS A  34      34.574 -14.920 -13.000  1.00 17.980          H  
ATOM    568  N   LYS A  35      26.502 -16.447 -13.051  1.00  9.930          N  
ATOM    569  CA  LYS A  35      25.568 -17.535 -12.787  1.00  9.840          C  
ATOM    570  C   LYS A  35      24.441 -17.655 -13.807  1.00  9.540          C  
ATOM    571  O   LYS A  35      24.100 -18.771 -14.207  1.00  9.920          O  
ATOM    572  CB  LYS A  35      24.958 -17.352 -11.403  1.00 13.810          C  
ATOM    573  CG  LYS A  35      24.009 -18.429 -10.917  1.00 13.810          C  
ATOM    574  CD  LYS A  35      23.534 -18.072  -9.514  1.00 13.810          C  
ATOM    575  CE  LYS A  35      22.560 -19.075  -8.956  1.00 13.810          C  
ATOM    576  NZ  LYS A  35      22.086 -18.657  -7.610  1.00 13.810          N  
ATOM    577  H   LYS A  35      26.677 -15.784 -12.291  1.00 11.920          H  
ATOM    578  HA  LYS A  35      26.129 -18.468 -12.803  1.00 11.810          H  
ATOM    579 1HB  LYS A  35      25.754 -17.239 -10.671  1.00 16.570          H  
ATOM    580 2HB  LYS A  35      24.400 -16.442 -11.411  1.00 16.570          H  
ATOM    581 1HG  LYS A  35      23.151 -18.504 -11.584  1.00 16.570          H  
ATOM    582 2HG  LYS A  35      24.523 -19.388 -10.897  1.00 16.570          H  
ATOM    583 1HD  LYS A  35      24.393 -18.005  -8.846  1.00 16.570          H  
ATOM    584 2HD  LYS A  35      23.045 -17.096  -9.538  1.00 16.570          H  
ATOM    585 1HE  LYS A  35      21.702 -19.154  -9.623  1.00 16.570          H  
ATOM    586 2HE  LYS A  35      23.041 -20.049  -8.878  1.00 16.570          H  
ATOM    587 1HZ  LYS A  35      21.423 -19.326  -7.248  1.00 16.570          H  
ATOM    588 2HZ  LYS A  35      22.861 -18.574  -6.965  1.00 16.570          H  
ATOM    589 3HZ  LYS A  35      21.619 -17.730  -7.706  1.00 16.570          H  
ATOM    590  N   VAL A  36      23.843 -16.530 -14.221  1.00  9.000          N  
ATOM    591  CA  VAL A  36      22.718 -16.655 -15.154  1.00  8.760          C  
ATOM    592  C   VAL A  36      22.951 -16.183 -16.605  1.00  9.360          C  
ATOM    593  O   VAL A  36      22.101 -16.455 -17.454  1.00  9.630          O  
ATOM    594  CB  VAL A  36      21.442 -16.010 -14.569  1.00 12.360          C  
ATOM    595  CG1 VAL A  36      21.064 -16.718 -13.276  1.00 12.360          C  
ATOM    596  CG2 VAL A  36      21.640 -14.548 -14.340  1.00 12.360          C  
ATOM    597  H   VAL A  36      24.153 -15.635 -13.826  1.00 10.800          H  
ATOM    598  HA  VAL A  36      22.485 -17.715 -15.222  1.00 10.510          H  
ATOM    599  HB  VAL A  36      20.624 -16.155 -15.261  1.00 14.830          H  
ATOM    600 1HG1 VAL A  36      20.151 -16.284 -12.885  1.00 14.830          H  
ATOM    601 2HG1 VAL A  36      20.909 -17.776 -13.478  1.00 14.830          H  
ATOM    602 3HG1 VAL A  36      21.859 -16.606 -12.554  1.00 14.830          H  
ATOM    603 1HG2 VAL A  36      20.732 -14.114 -13.938  1.00 14.830          H  
ATOM    604 2HG2 VAL A  36      22.449 -14.382 -13.649  1.00 14.830          H  
ATOM    605 3HG2 VAL A  36      21.869 -14.096 -15.275  1.00 14.830          H  
ATOM    606  N   GLY A  37      24.087 -15.545 -16.926  1.00  9.790          N  
ATOM    607  CA  GLY A  37      24.353 -15.165 -18.318  1.00 10.600          C  
ATOM    608  C   GLY A  37      23.814 -13.795 -18.691  1.00 10.390          C  
ATOM    609  O   GLY A  37      23.206 -13.609 -19.748  1.00 10.880          O  
ATOM    610  H   GLY A  37      24.762 -15.268 -16.212  1.00 11.750          H  
ATOM    611 1HA  GLY A  37      25.431 -15.177 -18.480  1.00 12.720          H  
ATOM    612 2HA  GLY A  37      23.929 -15.915 -18.982  1.00 12.720          H  
ATOM    613  N   ILE A  38      24.025 -12.841 -17.807  1.00  9.790          N  
ATOM    614  CA  ILE A  38      23.556 -11.479 -18.003  1.00  9.690          C  
ATOM    615  C   ILE A  38      24.657 -10.450 -17.823  1.00 10.120          C  
ATOM    616  O   ILE A  38      25.759 -10.772 -17.384  1.00 10.120          O  
ATOM    617  CB  ILE A  38      22.406 -11.201 -17.040  1.00 13.610          C  
ATOM    618  CG1 ILE A  38      22.952 -11.370 -15.642  1.00 13.610          C  
ATOM    619  CG2 ILE A  38      21.180 -12.110 -17.361  1.00 13.610          C  
ATOM    620  CD1 ILE A  38      22.063 -11.023 -14.580  1.00 13.610          C  
ATOM    621  H   ILE A  38      24.570 -13.084 -16.972  1.00 11.750          H  
ATOM    622  HA  ILE A  38      23.181 -11.389 -19.022  1.00 11.630          H  
ATOM    623  HB  ILE A  38      22.121 -10.161 -17.127  1.00 16.330          H  
ATOM    624 1HG1 ILE A  38      23.269 -12.391 -15.510  1.00 16.330          H  
ATOM    625 2HG1 ILE A  38      23.816 -10.722 -15.533  1.00 16.330          H  
ATOM    626 1HG2 ILE A  38      20.363 -11.895 -16.683  1.00 16.330          H  
ATOM    627 2HG2 ILE A  38      20.852 -11.923 -18.376  1.00 16.330          H  
ATOM    628 3HG2 ILE A  38      21.452 -13.156 -17.274  1.00 16.330          H  
ATOM    629 1HD1 ILE A  38      22.570 -11.174 -13.644  1.00 16.330          H  
ATOM    630 2HD1 ILE A  38      21.787  -9.981 -14.700  1.00 16.330          H  
ATOM    631 3HD1 ILE A  38      21.182 -11.644 -14.601  1.00 16.330          H  
ATOM    632  N   SER A  39      24.375  -9.221 -18.216  1.00 10.680          N  
ATOM    633  CA  SER A  39      25.310  -8.138 -18.011  1.00 11.290          C  
ATOM    634  C   SER A  39      25.207  -7.607 -16.582  1.00 10.650          C  
ATOM    635  O   SER A  39      24.081  -7.476 -16.084  1.00  9.850          O  
ATOM    636  CB  SER A  39      25.022  -6.996 -18.965  1.00 15.560          C  
ATOM    637  OG  SER A  39      25.818  -5.868 -18.649  1.00 15.560          O  
ATOM    638  H   SER A  39      23.472  -9.026 -18.620  1.00 12.820          H  
ATOM    639  HA  SER A  39      26.297  -8.519 -18.237  1.00 13.550          H  
ATOM    640 1HB  SER A  39      25.229  -7.314 -19.985  1.00 18.670          H  
ATOM    641 2HB  SER A  39      23.964  -6.730 -18.913  1.00 18.670          H  
ATOM    642  HG  SER A  39      25.655  -5.232 -19.360  1.00 18.670          H  
ATOM    643  N   PRO A  40      26.341  -7.287 -15.911  1.00 11.140          N  
ATOM    644  CA  PRO A  40      26.421  -6.619 -14.622  1.00 10.980          C  
ATOM    645  C   PRO A  40      25.620  -5.316 -14.621  1.00 11.120          C  
ATOM    646  O   PRO A  40      25.123  -4.900 -13.574  1.00 10.800          O  
ATOM    647  CB  PRO A  40      27.920  -6.336 -14.491  1.00 16.470          C  
ATOM    648  CG  PRO A  40      28.578  -7.453 -15.248  1.00 16.470          C  
ATOM    649  CD  PRO A  40      27.665  -7.710 -16.436  1.00 16.470          C  
ATOM    650  HA  PRO A  40      26.085  -7.299 -13.838  1.00 13.180          H  
ATOM    651 1HB  PRO A  40      28.155  -5.344 -14.904  1.00 19.760          H  
ATOM    652 2HB  PRO A  40      28.200  -6.309 -13.442  1.00 19.760          H  
ATOM    653 1HG  PRO A  40      29.595  -7.156 -15.552  1.00 19.760          H  
ATOM    654 2HG  PRO A  40      28.686  -8.335 -14.599  1.00 19.760          H  
ATOM    655 1HD  PRO A  40      27.962  -7.104 -17.308  1.00 19.760          H  
ATOM    656 2HD  PRO A  40      27.684  -8.797 -16.639  1.00 19.760          H  
ATOM    657  N   GLY A  41      25.495  -4.674 -15.793  1.00 11.730          N  
ATOM    658  CA  GLY A  41      24.744  -3.435 -15.922  1.00 11.980          C  
ATOM    659  C   GLY A  41      23.309  -3.673 -15.489  1.00 10.920          C  
ATOM    660  O   GLY A  41      22.841  -3.099 -14.502  1.00 10.680          O  
ATOM    661  H   GLY A  41      25.914  -5.052 -16.643  1.00 14.080          H  
ATOM    662 1HA  GLY A  41      25.198  -2.664 -15.301  1.00 14.380          H  
ATOM    663 2HA  GLY A  41      24.772  -3.091 -16.955  1.00 14.380          H  
ATOM    664  N   CYS A  42      22.630  -4.543 -16.240  1.00 10.400          N  
ATOM    665  CA  CYS A  42      21.241  -4.904 -16.002  1.00  9.470          C  
ATOM    666  C   CYS A  42      21.061  -5.509 -14.628  1.00  8.610          C  
ATOM    667  O   CYS A  42      20.036  -5.314 -13.968  1.00  8.150          O  
ATOM    668  CB  CYS A  42      20.778  -5.871 -17.071  1.00 13.630          C  
ATOM    669  SG  CYS A  42      20.621  -5.082 -18.664  1.00 13.630          S  
ATOM    670  H   CYS A  42      23.109  -4.967 -17.023  1.00 12.480          H  
ATOM    671  HA  CYS A  42      20.637  -4.001 -16.076  1.00 11.360          H  
ATOM    672 1HB  CYS A  42      21.498  -6.688 -17.161  1.00 16.360          H  
ATOM    673 2HB  CYS A  42      19.835  -6.301 -16.797  1.00 16.360          H  
ATOM    674  HG  CYS A  42      19.916  -4.028 -18.201  1.00 16.360          H  
ATOM    675  N   LEU A  43      22.049  -6.261 -14.193  1.00  8.550          N  
ATOM    676  CA  LEU A  43      21.961  -6.866 -12.902  1.00  7.950          C  
ATOM    677  C   LEU A  43      21.846  -5.814 -11.809  1.00  8.320          C  
ATOM    678  O   LEU A  43      20.920  -5.884 -10.988  1.00  7.900          O  
ATOM    679  CB  LEU A  43      23.153  -7.759 -12.752  1.00 11.370          C  
ATOM    680  CG  LEU A  43      23.353  -8.434 -11.495  1.00 11.370          C  
ATOM    681  CD1 LEU A  43      22.226  -9.220 -11.116  1.00 11.370          C  
ATOM    682  CD2 LEU A  43      24.448  -9.331 -11.719  1.00 11.370          C  
ATOM    683  H   LEU A  43      22.865  -6.448 -14.784  1.00 10.260          H  
ATOM    684  HA  LEU A  43      21.076  -7.478 -12.880  1.00  9.540          H  
ATOM    685 1HB  LEU A  43      23.152  -8.482 -13.556  1.00 13.640          H  
ATOM    686 2HB  LEU A  43      24.017  -7.132 -12.885  1.00 13.640          H  
ATOM    687  HG  LEU A  43      23.570  -7.726 -10.697  1.00 13.640          H  
ATOM    688 1HD1 LEU A  43      22.497  -9.700 -10.218  1.00 13.640          H  
ATOM    689 2HD1 LEU A  43      21.364  -8.588 -10.939  1.00 13.640          H  
ATOM    690 3HD1 LEU A  43      21.998  -9.943 -11.867  1.00 13.640          H  
ATOM    691 1HD2 LEU A  43      24.640  -9.886 -10.835  1.00 13.640          H  
ATOM    692 2HD2 LEU A  43      24.196 -10.018 -12.511  1.00 13.640          H  
ATOM    693 3HD2 LEU A  43      25.327  -8.764 -11.996  1.00 13.640          H  
ATOM    694  N   ASN A  44      22.724  -4.805 -11.837  1.00  9.300          N  
ATOM    695  CA  ASN A  44      22.654  -3.721 -10.868  1.00  9.900          C  
ATOM    696  C   ASN A  44      21.383  -2.885 -11.045  1.00  9.740          C  
ATOM    697  O   ASN A  44      20.789  -2.424 -10.066  1.00  9.780          O  
ATOM    698  CB  ASN A  44      23.901  -2.866 -10.949  1.00 13.620          C  
ATOM    699  CG  ASN A  44      25.092  -3.529 -10.291  1.00 13.620          C  
ATOM    700  OD1 ASN A  44      24.930  -4.334  -9.366  1.00 13.620          O  
ATOM    701  ND2 ASN A  44      26.275  -3.212 -10.749  1.00 13.620          N  
ATOM    702  H   ASN A  44      23.483  -4.816 -12.530  1.00 11.160          H  
ATOM    703  HA  ASN A  44      22.610  -4.165  -9.876  1.00 11.880          H  
ATOM    704 1HB  ASN A  44      24.141  -2.689 -12.003  1.00 16.340          H  
ATOM    705 2HB  ASN A  44      23.720  -1.900 -10.486  1.00 16.340          H  
ATOM    706 1HD2 ASN A  44      27.094  -3.631 -10.348  1.00 16.340          H  
ATOM    707 2HD2 ASN A  44      26.364  -2.565 -11.505  1.00 16.340          H  
ATOM    708  N   GLU A  45      20.890  -2.755 -12.281  1.00  9.700          N  
ATOM    709  CA  GLU A  45      19.666  -1.995 -12.512  1.00  9.670          C  
ATOM    710  C   GLU A  45      18.505  -2.598 -11.725  1.00  8.720          C  
ATOM    711  O   GLU A  45      17.654  -1.857 -11.193  1.00  8.830          O  
ATOM    712  CB  GLU A  45      19.307  -1.953 -14.002  1.00 13.550          C  
ATOM    713  CG  GLU A  45      20.204  -1.058 -14.878  1.00 13.550          C  
ATOM    714  CD  GLU A  45      19.880  -1.158 -16.358  1.00 13.550          C  
ATOM    715  OE1 GLU A  45      19.160  -2.053 -16.719  1.00 13.550          O  
ATOM    716  OE2 GLU A  45      20.341  -0.335 -17.110  1.00 13.550          O  
ATOM    717  H   GLU A  45      21.430  -3.123 -13.073  1.00 11.640          H  
ATOM    718  HA  GLU A  45      19.825  -0.975 -12.168  1.00 11.600          H  
ATOM    719 1HB  GLU A  45      19.371  -2.946 -14.397  1.00 16.260          H  
ATOM    720 2HB  GLU A  45      18.274  -1.658 -14.107  1.00 16.260          H  
ATOM    721 1HG  GLU A  45      20.079  -0.026 -14.561  1.00 16.260          H  
ATOM    722 2HG  GLU A  45      21.235  -1.320 -14.719  1.00 16.260          H  
ATOM    723  N   LEU A  46      18.467  -3.943 -11.617  1.00  7.940          N  
ATOM    724  CA  LEU A  46      17.401  -4.561 -10.839  1.00  7.230          C  
ATOM    725  C   LEU A  46      17.742  -4.532  -9.353  1.00  7.480          C  
ATOM    726  O   LEU A  46      16.961  -4.037  -8.537  1.00  7.660          O  
ATOM    727  CB  LEU A  46      17.148  -6.045 -11.220  1.00 10.410          C  
ATOM    728  CG  LEU A  46      15.963  -6.777 -10.407  1.00 10.410          C  
ATOM    729  CD1 LEU A  46      14.695  -6.099 -10.669  1.00 10.410          C  
ATOM    730  CD2 LEU A  46      15.822  -8.225 -10.789  1.00 10.410          C  
ATOM    731  H   LEU A  46      19.165  -4.505 -12.124  1.00  9.530          H  
ATOM    732  HA  LEU A  46      16.502  -3.978 -11.006  1.00  8.680          H  
ATOM    733 1HB  LEU A  46      16.926  -6.108 -12.275  1.00 12.490          H  
ATOM    734 2HB  LEU A  46      18.068  -6.598 -11.035  1.00 12.490          H  
ATOM    735  HG  LEU A  46      16.168  -6.712  -9.348  1.00 12.490          H  
ATOM    736 1HD1 LEU A  46      13.908  -6.588 -10.098  1.00 12.490          H  
ATOM    737 2HD1 LEU A  46      14.765  -5.073 -10.359  1.00 12.490          H  
ATOM    738 3HD1 LEU A  46      14.469  -6.154 -11.733  1.00 12.490          H  
ATOM    739 1HD2 LEU A  46      15.020  -8.670 -10.206  1.00 12.490          H  
ATOM    740 2HD2 LEU A  46      15.598  -8.323 -11.857  1.00 12.490          H  
ATOM    741 3HD2 LEU A  46      16.706  -8.713 -10.562  1.00 12.490          H  
ATOM    742  N   MET A  47      18.941  -5.009  -8.992  1.00  7.770          N  
ATOM    743  CA  MET A  47      19.300  -5.162  -7.581  1.00  8.270          C  
ATOM    744  C   MET A  47      19.242  -3.860  -6.789  1.00  9.200          C  
ATOM    745  O   MET A  47      18.913  -3.875  -5.605  1.00  9.680          O  
ATOM    746  CB  MET A  47      20.659  -5.856  -7.429  1.00 11.380          C  
ATOM    747  CG  MET A  47      20.624  -7.369  -7.815  1.00 11.380          C  
ATOM    748  SD  MET A  47      22.237  -8.241  -7.724  1.00 11.380          S  
ATOM    749  CE  MET A  47      22.503  -8.499  -5.980  1.00 11.380          C  
ATOM    750  H   MET A  47      19.584  -5.339  -9.716  1.00  9.320          H  
ATOM    751  HA  MET A  47      18.585  -5.832  -7.132  1.00  9.920          H  
ATOM    752 1HB  MET A  47      21.385  -5.362  -8.074  1.00 13.650          H  
ATOM    753 2HB  MET A  47      21.005  -5.753  -6.403  1.00 13.650          H  
ATOM    754 1HG  MET A  47      19.922  -7.875  -7.155  1.00 13.650          H  
ATOM    755 2HG  MET A  47      20.246  -7.459  -8.836  1.00 13.650          H  
ATOM    756 1HE  MET A  47      23.444  -9.026  -5.833  1.00 13.650          H  
ATOM    757 2HE  MET A  47      22.538  -7.541  -5.464  1.00 13.650          H  
ATOM    758 3HE  MET A  47      21.689  -9.100  -5.576  1.00 13.650          H  
ATOM    759  N   HIS A  48      19.533  -2.728  -7.421  1.00  9.610          N  
ATOM    760  CA  HIS A  48      19.481  -1.463  -6.712  1.00 10.600          C  
ATOM    761  C   HIS A  48      18.215  -0.635  -7.002  1.00 10.490          C  
ATOM    762  O   HIS A  48      18.125   0.514  -6.566  1.00 11.330          O  
ATOM    763  CB  HIS A  48      20.730  -0.654  -7.047  1.00 14.440          C  
ATOM    764  CG  HIS A  48      21.995  -1.296  -6.538  1.00 14.440          C  
ATOM    765  ND1 HIS A  48      22.431  -1.160  -5.231  1.00 14.440          N  
ATOM    766  CD2 HIS A  48      22.889  -2.103  -7.149  1.00 14.440          C  
ATOM    767  CE1 HIS A  48      23.547  -1.854  -5.072  1.00 14.440          C  
ATOM    768  NE2 HIS A  48      23.845  -2.432  -6.219  1.00 14.440          N  
ATOM    769  H   HIS A  48      19.848  -2.737  -8.396  1.00 11.530          H  
ATOM    770  HA  HIS A  48      19.497  -1.659  -5.641  1.00 12.720          H  
ATOM    771 1HB  HIS A  48      20.809  -0.541  -8.132  1.00 17.330          H  
ATOM    772 2HB  HIS A  48      20.646   0.337  -6.615  1.00 17.330          H  
ATOM    773  HD2 HIS A  48      22.851  -2.431  -8.176  1.00 17.330          H  
ATOM    774  HE1 HIS A  48      24.122  -1.935  -4.150  1.00 17.330          H  
ATOM    775  HE2 HIS A  48      24.645  -3.026  -6.392  1.00 17.330          H  
ATOM    776  N   GLY A  49      17.237  -1.188  -7.740  1.00  9.570          N  
ATOM    777  CA  GLY A  49      15.980  -0.469  -8.026  1.00  9.580          C  
ATOM    778  C   GLY A  49      16.121   0.783  -8.894  1.00  9.820          C  
ATOM    779  O   GLY A  49      15.409   1.766  -8.657  1.00 10.180          O  
ATOM    780  H   GLY A  49      17.330  -2.157  -8.059  1.00 11.480          H  
ATOM    781 1HA  GLY A  49      15.298  -1.163  -8.518  1.00 11.500          H  
ATOM    782 2HA  GLY A  49      15.505  -0.183  -7.097  1.00 11.500          H  
ATOM    783  N   LYS A  50      17.045   0.786  -9.857  1.00  9.800          N  
ATOM    784  CA  LYS A  50      17.281   2.001 -10.626  1.00 10.250          C  
ATOM    785  C   LYS A  50      16.630   2.065 -11.996  1.00  9.680          C  
ATOM    786  O   LYS A  50      16.304   3.163 -12.460  1.00 10.080          O  
ATOM    787  CB  LYS A  50      18.784   2.223 -10.776  1.00 14.170          C  
ATOM    788  CG  LYS A  50      19.492   2.552  -9.463  1.00 14.170          C  
ATOM    789  CD  LYS A  50      20.981   2.794  -9.675  1.00 14.170          C  
ATOM    790  CE  LYS A  50      21.682   3.156  -8.366  1.00 14.170          C  
ATOM    791  NZ  LYS A  50      23.147   3.385  -8.559  1.00 14.170          N  
ATOM    792  H   LYS A  50      17.553  -0.075 -10.069  1.00 11.760          H  
ATOM    793  HA  LYS A  50      16.883   2.837 -10.050  1.00 12.300          H  
ATOM    794 1HB  LYS A  50      19.240   1.325 -11.191  1.00 17.000          H  
ATOM    795 2HB  LYS A  50      18.964   3.036 -11.477  1.00 17.000          H  
ATOM    796 1HG  LYS A  50      19.037   3.439  -9.020  1.00 17.000          H  
ATOM    797 2HG  LYS A  50      19.358   1.721  -8.770  1.00 17.000          H  
ATOM    798 1HD  LYS A  50      21.439   1.892 -10.085  1.00 17.000          H  
ATOM    799 2HD  LYS A  50      21.120   3.608 -10.387  1.00 17.000          H  
ATOM    800 1HE  LYS A  50      21.233   4.062  -7.961  1.00 17.000          H  
ATOM    801 2HE  LYS A  50      21.545   2.348  -7.652  1.00 17.000          H  
ATOM    802 1HZ  LYS A  50      23.573   3.622  -7.673  1.00 17.000          H  
ATOM    803 2HZ  LYS A  50      23.578   2.546  -8.923  1.00 17.000          H  
ATOM    804 3HZ  LYS A  50      23.288   4.143  -9.211  1.00 17.000          H  
ATOM    805  N   ARG A  51      16.507   0.935 -12.689  1.00  8.890          N  
ATOM    806  CA  ARG A  51      15.962   1.008 -14.052  1.00  8.610          C  
ATOM    807  C   ARG A  51      15.057  -0.178 -14.387  1.00  7.730          C  
ATOM    808  O   ARG A  51      15.185  -1.225 -13.760  1.00  7.170          O  
ATOM    809  CB  ARG A  51      17.075   1.080 -15.098  1.00 12.170          C  
ATOM    810  CG  ARG A  51      17.997   2.317 -15.058  1.00 12.170          C  
ATOM    811  CD  ARG A  51      17.300   3.571 -15.495  1.00 12.170          C  
ATOM    812  NE  ARG A  51      18.209   4.706 -15.552  1.00 12.170          N  
ATOM    813  CZ  ARG A  51      18.531   5.520 -14.510  1.00 12.170          C  
ATOM    814  NH1 ARG A  51      18.022   5.338 -13.297  1.00 12.170          N  
ATOM    815  NH2 ARG A  51      19.376   6.523 -14.717  1.00 12.170          N  
ATOM    816  H   ARG A  51      16.784   0.046 -12.251  1.00 10.670          H  
ATOM    817  HA  ARG A  51      15.403   1.928 -14.111  1.00 10.330          H  
ATOM    818 1HB  ARG A  51      17.687   0.229 -15.013  1.00 14.600          H  
ATOM    819 2HB  ARG A  51      16.638   1.037 -16.095  1.00 14.600          H  
ATOM    820 1HG  ARG A  51      18.405   2.458 -14.067  1.00 14.600          H  
ATOM    821 2HG  ARG A  51      18.823   2.145 -15.751  1.00 14.600          H  
ATOM    822 1HD  ARG A  51      16.901   3.413 -16.496  1.00 14.600          H  
ATOM    823 2HD  ARG A  51      16.485   3.823 -14.834  1.00 14.600          H  
ATOM    824  HE  ARG A  51      18.633   4.908 -16.447  1.00 14.600          H  
ATOM    825 1HH1 ARG A  51      17.362   4.564 -13.096  1.00 14.600          H  
ATOM    826 2HH1 ARG A  51      18.279   5.959 -12.546  1.00 14.600          H  
ATOM    827 1HH2 ARG A  51      19.770   6.672 -15.636  1.00 14.600          H  
ATOM    828 2HH2 ARG A  51      19.628   7.139 -13.958  1.00 14.600          H  
ATOM    829  N   PRO A  52      14.039  -0.011 -15.257  1.00  7.780          N  
ATOM    830  CA  PRO A  52      13.239  -1.080 -15.834  1.00  7.330          C  
ATOM    831  C   PRO A  52      14.118  -2.053 -16.595  1.00  7.100          C  
ATOM    832  O   PRO A  52      15.043  -1.636 -17.294  1.00  7.600          O  
ATOM    833  CB  PRO A  52      12.304  -0.329 -16.787  1.00 11.000          C  
ATOM    834  CG  PRO A  52      12.209   1.062 -16.224  1.00 11.000          C  
ATOM    835  CD  PRO A  52      13.575   1.346 -15.636  1.00 11.000          C  
ATOM    836  HA  PRO A  52      12.675  -1.603 -15.054  1.00  8.800          H  
ATOM    837 1HB  PRO A  52      12.710  -0.355 -17.807  1.00 13.190          H  
ATOM    838 2HB  PRO A  52      11.330  -0.827 -16.814  1.00 13.190          H  
ATOM    839 1HG  PRO A  52      11.942   1.771 -17.024  1.00 13.190          H  
ATOM    840 2HG  PRO A  52      11.394   1.114 -15.479  1.00 13.190          H  
ATOM    841 1HD  PRO A  52      14.245   1.806 -16.378  1.00 13.190          H  
ATOM    842 2HD  PRO A  52      13.401   1.979 -14.755  1.00 13.190          H  
ATOM    843  N   LEU A  53      13.797  -3.331 -16.498  1.00  6.620          N  
ATOM    844  CA  LEU A  53      14.512  -4.377 -17.207  1.00  6.630          C  
ATOM    845  C   LEU A  53      13.631  -4.998 -18.263  1.00  6.840          C  
ATOM    846  O   LEU A  53      12.405  -4.992 -18.130  1.00  6.720          O  
ATOM    847  CB  LEU A  53      14.971  -5.492 -16.255  1.00  9.280          C  
ATOM    848  CG  LEU A  53      16.220  -5.297 -15.355  1.00  9.280          C  
ATOM    849  CD1 LEU A  53      17.411  -4.922 -16.192  1.00  9.280          C  
ATOM    850  CD2 LEU A  53      15.977  -4.252 -14.303  1.00  9.280          C  
ATOM    851  H   LEU A  53      13.026  -3.601 -15.906  1.00  7.940          H  
ATOM    852  HA  LEU A  53      15.362  -3.937 -17.718  1.00  7.960          H  
ATOM    853 1HB  LEU A  53      14.152  -5.658 -15.572  1.00 11.130          H  
ATOM    854 2HB  LEU A  53      15.119  -6.398 -16.842  1.00 11.130          H  
ATOM    855  HG  LEU A  53      16.439  -6.247 -14.871  1.00 11.130          H  
ATOM    856 1HD1 LEU A  53      18.259  -4.827 -15.547  1.00 11.130          H  
ATOM    857 2HD1 LEU A  53      17.595  -5.683 -16.933  1.00 11.130          H  
ATOM    858 3HD1 LEU A  53      17.257  -3.966 -16.686  1.00 11.130          H  
ATOM    859 1HD2 LEU A  53      16.854  -4.158 -13.701  1.00 11.130          H  
ATOM    860 2HD2 LEU A  53      15.791  -3.311 -14.769  1.00 11.130          H  
ATOM    861 3HD2 LEU A  53      15.134  -4.525 -13.679  1.00 11.130          H  
ATOM    862  N   SER A  54      14.251  -5.551 -19.302  1.00  7.430          N  
ATOM    863  CA  SER A  54      13.518  -6.310 -20.300  1.00  7.990          C  
ATOM    864  C   SER A  54      13.118  -7.605 -19.642  1.00  7.710          C  
ATOM    865  O   SER A  54      13.687  -7.975 -18.610  1.00  7.120          O  
ATOM    866  CB  SER A  54      14.383  -6.607 -21.511  1.00 10.960          C  
ATOM    867  OG  SER A  54      15.417  -7.529 -21.202  1.00 10.960          O  
ATOM    868  H   SER A  54      15.255  -5.484 -19.385  1.00  8.920          H  
ATOM    869  HA  SER A  54      12.617  -5.767 -20.599  1.00  9.590          H  
ATOM    870 1HB  SER A  54      13.759  -7.011 -22.308  1.00 13.150          H  
ATOM    871 2HB  SER A  54      14.818  -5.679 -21.877  1.00 13.150          H  
ATOM    872  HG  SER A  54      15.947  -7.598 -22.011  1.00 13.150          H  
ATOM    873  N   GLU A  55      12.185  -8.338 -20.229  1.00  8.340          N  
ATOM    874  CA  GLU A  55      11.763  -9.587 -19.615  1.00  8.470          C  
ATOM    875  C   GLU A  55      12.922 -10.566 -19.480  1.00  8.540          C  
ATOM    876  O   GLU A  55      13.046 -11.264 -18.472  1.00  8.310          O  
ATOM    877  CB  GLU A  55      10.630 -10.194 -20.438  1.00 11.810          C  
ATOM    878  CG  GLU A  55       9.352  -9.338 -20.446  1.00 11.810          C  
ATOM    879  CD  GLU A  55       9.425  -8.180 -21.434  1.00 11.810          C  
ATOM    880  OE1 GLU A  55      10.410  -8.091 -22.145  1.00 11.810          O  
ATOM    881  OE2 GLU A  55       8.550  -7.358 -21.432  1.00 11.810          O  
ATOM    882  H   GLU A  55      11.731  -8.016 -21.088  1.00 10.010          H  
ATOM    883  HA  GLU A  55      11.387  -9.364 -18.616  1.00 10.160          H  
ATOM    884 1HB  GLU A  55      10.960 -10.341 -21.465  1.00 14.170          H  
ATOM    885 2HB  GLU A  55      10.374 -11.173 -20.032  1.00 14.170          H  
ATOM    886 1HG  GLU A  55       8.504  -9.970 -20.704  1.00 14.170          H  
ATOM    887 2HG  GLU A  55       9.186  -8.944 -19.443  1.00 14.170          H  
ATOM    888  N   PHE A  56      13.808 -10.597 -20.478  1.00  9.010          N  
ATOM    889  CA  PHE A  56      14.946 -11.505 -20.429  1.00  9.270          C  
ATOM    890  C   PHE A  56      15.801 -11.280 -19.207  1.00  8.370          C  
ATOM    891  O   PHE A  56      16.070 -12.220 -18.448  1.00  8.280          O  
ATOM    892  CB  PHE A  56      15.845 -11.358 -21.657  1.00 12.870          C  
ATOM    893  CG  PHE A  56      17.133 -12.146 -21.518  1.00 12.870          C  
ATOM    894  CD1 PHE A  56      17.163 -13.516 -21.703  1.00 12.870          C  
ATOM    895  CD2 PHE A  56      18.321 -11.500 -21.184  1.00 12.870          C  
ATOM    896  CE1 PHE A  56      18.343 -14.216 -21.552  1.00 12.870          C  
ATOM    897  CE2 PHE A  56      19.491 -12.196 -21.031  1.00 12.870          C  
ATOM    898  CZ  PHE A  56      19.507 -13.553 -21.211  1.00 12.870          C  
ATOM    899  H   PHE A  56      13.655  -9.996 -21.274  1.00 10.810          H  
ATOM    900  HA  PHE A  56      14.565 -12.525 -20.393  1.00 11.120          H  
ATOM    901 1HB  PHE A  56      15.319 -11.708 -22.543  1.00 15.450          H  
ATOM    902 2HB  PHE A  56      16.096 -10.313 -21.810  1.00 15.450          H  
ATOM    903  HD1 PHE A  56      16.246 -14.041 -21.965  1.00 15.450          H  
ATOM    904  HD2 PHE A  56      18.316 -10.427 -21.040  1.00 15.450          H  
ATOM    905  HE1 PHE A  56      18.353 -15.292 -21.700  1.00 15.450          H  
ATOM    906  HE2 PHE A  56      20.411 -11.678 -20.767  1.00 15.450          H  
ATOM    907  HZ  PHE A  56      20.446 -14.105 -21.084  1.00 15.450          H  
ATOM    908  N   TYR A  57      16.224 -10.035 -19.000  1.00  7.820          N  
ATOM    909  CA  TYR A  57      17.100  -9.779 -17.881  1.00  7.150          C  
ATOM    910  C   TYR A  57      16.360  -9.853 -16.577  1.00  6.440          C  
ATOM    911  O   TYR A  57      16.859 -10.398 -15.601  1.00  6.230          O  
ATOM    912  CB  TYR A  57      17.746  -8.405 -17.996  1.00 10.280          C  
ATOM    913  CG  TYR A  57      18.772  -8.326 -19.049  1.00 10.280          C  
ATOM    914  CD1 TYR A  57      18.532  -7.624 -20.203  1.00 10.280          C  
ATOM    915  CD2 TYR A  57      19.961  -8.970 -18.869  1.00 10.280          C  
ATOM    916  CE1 TYR A  57      19.487  -7.572 -21.187  1.00 10.280          C  
ATOM    917  CE2 TYR A  57      20.925  -8.924 -19.846  1.00 10.280          C  
ATOM    918  CZ  TYR A  57      20.691  -8.230 -21.004  1.00 10.280          C  
ATOM    919  OH  TYR A  57      21.651  -8.186 -21.987  1.00 10.280          O  
ATOM    920  H   TYR A  57      15.955  -9.289 -19.643  1.00  9.380          H  
ATOM    921  HA  TYR A  57      17.876 -10.543 -17.872  1.00  8.580          H  
ATOM    922 1HB  TYR A  57      16.974  -7.665 -18.216  1.00 12.330          H  
ATOM    923 2HB  TYR A  57      18.201  -8.137 -17.049  1.00 12.330          H  
ATOM    924  HD1 TYR A  57      17.593  -7.110 -20.335  1.00 12.330          H  
ATOM    925  HD2 TYR A  57      20.130  -9.515 -17.952  1.00 12.330          H  
ATOM    926  HE1 TYR A  57      19.297  -7.016 -22.102  1.00 12.330          H  
ATOM    927  HE2 TYR A  57      21.864  -9.438 -19.709  1.00 12.330          H  
ATOM    928  HH  TYR A  57      21.330  -7.658 -22.725  1.00 12.330          H  
ATOM    929  N   ALA A  58      15.150  -9.327 -16.518  1.00  6.300          N  
ATOM    930  CA  ALA A  58      14.474  -9.318 -15.247  1.00  5.960          C  
ATOM    931  C   ALA A  58      14.272 -10.726 -14.711  1.00  6.460          C  
ATOM    932  O   ALA A  58      14.507 -10.992 -13.526  1.00  6.320          O  
ATOM    933  CB  ALA A  58      13.153  -8.640 -15.396  1.00  8.480          C  
ATOM    934  H   ALA A  58      14.703  -8.905 -17.337  1.00  7.560          H  
ATOM    935  HA  ALA A  58      15.093  -8.762 -14.540  1.00  7.150          H  
ATOM    936 1HB  ALA A  58      12.716  -8.616 -14.453  1.00 10.180          H  
ATOM    937 2HB  ALA A  58      13.272  -7.651 -15.764  1.00 10.180          H  
ATOM    938 3HB  ALA A  58      12.531  -9.198 -16.095  1.00 10.180          H  
ATOM    939  N   ASN A  59      13.912 -11.646 -15.621  1.00  7.240          N  
ATOM    940  CA  ASN A  59      13.670 -13.036 -15.297  1.00  7.890          C  
ATOM    941  C   ASN A  59      14.959 -13.735 -14.904  1.00  7.760          C  
ATOM    942  O   ASN A  59      15.029 -14.331 -13.831  1.00  7.920          O  
ATOM    943  CB  ASN A  59      13.000 -13.725 -16.469  1.00 10.790          C  
ATOM    944  CG  ASN A  59      12.576 -15.145 -16.193  1.00 10.790          C  
ATOM    945  OD1 ASN A  59      11.831 -15.420 -15.245  1.00 10.790          O  
ATOM    946  ND2 ASN A  59      13.026 -16.052 -17.024  1.00 10.790          N  
ATOM    947  H   ASN A  59      13.741 -11.354 -16.587  1.00  8.690          H  
ATOM    948  HA  ASN A  59      12.994 -13.080 -14.447  1.00  9.470          H  
ATOM    949 1HB  ASN A  59      12.119 -13.149 -16.759  1.00 12.940          H  
ATOM    950 2HB  ASN A  59      13.682 -13.717 -17.323  1.00 12.940          H  
ATOM    951 1HD2 ASN A  59      12.769 -17.013 -16.911  1.00 12.940          H  
ATOM    952 2HD2 ASN A  59      13.624 -15.778 -17.777  1.00 12.940          H  
ATOM    953  N   LYS A  60      16.005 -13.634 -15.730  1.00  7.620          N  
ATOM    954  CA  LYS A  60      17.245 -14.313 -15.389  1.00  7.740          C  
ATOM    955  C   LYS A  60      17.811 -13.812 -14.071  1.00  7.170          C  
ATOM    956  O   LYS A  60      18.309 -14.607 -13.262  1.00  7.460          O  
ATOM    957  CB  LYS A  60      18.293 -14.102 -16.487  1.00 10.790          C  
ATOM    958  CG  LYS A  60      18.083 -14.844 -17.802  1.00 10.790          C  
ATOM    959  CD  LYS A  60      18.327 -16.354 -17.663  1.00 10.790          C  
ATOM    960  CE  LYS A  60      18.253 -17.054 -19.014  1.00 10.790          C  
ATOM    961  NZ  LYS A  60      18.442 -18.537 -18.894  1.00 10.790          N  
ATOM    962  H   LYS A  60      15.922 -13.123 -16.616  1.00  9.140          H  
ATOM    963  HA  LYS A  60      17.039 -15.373 -15.275  1.00  9.290          H  
ATOM    964 1HB  LYS A  60      18.304 -13.042 -16.738  1.00 12.950          H  
ATOM    965 2HB  LYS A  60      19.274 -14.352 -16.111  1.00 12.950          H  
ATOM    966 1HG  LYS A  60      17.066 -14.668 -18.160  1.00 12.950          H  
ATOM    967 2HG  LYS A  60      18.774 -14.438 -18.534  1.00 12.950          H  
ATOM    968 1HD  LYS A  60      19.321 -16.518 -17.242  1.00 12.950          H  
ATOM    969 2HD  LYS A  60      17.590 -16.798 -17.001  1.00 12.950          H  
ATOM    970 1HE  LYS A  60      17.282 -16.853 -19.464  1.00 12.950          H  
ATOM    971 2HE  LYS A  60      19.033 -16.654 -19.661  1.00 12.950          H  
ATOM    972 1HZ  LYS A  60      18.388 -18.957 -19.810  1.00 12.950          H  
ATOM    973 2HZ  LYS A  60      19.348 -18.738 -18.489  1.00 12.950          H  
ATOM    974 3HZ  LYS A  60      17.722 -18.926 -18.305  1.00 12.950          H  
ATOM    975  N   ILE A  61      17.712 -12.504 -13.826  1.00  6.530          N  
ATOM    976  CA  ILE A  61      18.278 -11.974 -12.615  1.00  6.250          C  
ATOM    977  C   ILE A  61      17.514 -12.499 -11.419  1.00  6.460          C  
ATOM    978  O   ILE A  61      18.135 -13.056 -10.529  1.00  6.790          O  
ATOM    979  CB  ILE A  61      18.204 -10.438 -12.572  1.00  8.860          C  
ATOM    980  CG1 ILE A  61      19.068  -9.817 -13.641  1.00  8.860          C  
ATOM    981  CG2 ILE A  61      18.816 -10.026 -11.187  1.00  8.860          C  
ATOM    982  CD1 ILE A  61      18.750  -8.355 -13.945  1.00  8.860          C  
ATOM    983  H   ILE A  61      17.284 -11.872 -14.508  1.00  7.840          H  
ATOM    984  HA  ILE A  61      19.316 -12.291 -12.540  1.00  7.500          H  
ATOM    985  HB  ILE A  61      17.184 -10.081 -12.697  1.00 10.630          H  
ATOM    986 1HG1 ILE A  61      20.065  -9.845 -13.289  1.00 10.630          H  
ATOM    987 2HG1 ILE A  61      19.000 -10.398 -14.552  1.00 10.630          H  
ATOM    988 1HG2 ILE A  61      18.850  -8.950 -11.084  1.00 10.630          H  
ATOM    989 2HG2 ILE A  61      18.241 -10.435 -10.365  1.00 10.630          H  
ATOM    990 3HG2 ILE A  61      19.809 -10.415 -11.129  1.00 10.630          H  
ATOM    991 1HD1 ILE A  61      19.436  -7.991 -14.706  1.00 10.630          H  
ATOM    992 2HD1 ILE A  61      17.731  -8.278 -14.315  1.00 10.630          H  
ATOM    993 3HD1 ILE A  61      18.844  -7.747 -13.061  1.00 10.630          H  
ATOM    994  N   VAL A  62      16.173 -12.388 -11.392  1.00  6.550          N  
ATOM    995  CA  VAL A  62      15.470 -12.841 -10.191  1.00  7.090          C  
ATOM    996  C   VAL A  62      15.625 -14.335  -9.952  1.00  7.770          C  
ATOM    997  O   VAL A  62      15.754 -14.771  -8.809  1.00  8.230          O  
ATOM    998  CB  VAL A  62      13.961 -12.435 -10.204  1.00  9.710          C  
ATOM    999  CG1 VAL A  62      13.153 -13.205 -11.244  1.00  9.710          C  
ATOM   1000  CG2 VAL A  62      13.343 -12.664  -8.802  1.00  9.710          C  
ATOM   1001  H   VAL A  62      15.681 -11.926 -12.163  1.00  7.860          H  
ATOM   1002  HA  VAL A  62      15.913 -12.334  -9.359  1.00  8.510          H  
ATOM   1003  HB  VAL A  62      13.908 -11.388 -10.462  1.00 11.650          H  
ATOM   1004 1HG1 VAL A  62      12.127 -12.854 -11.226  1.00 11.650          H  
ATOM   1005 2HG1 VAL A  62      13.575 -13.028 -12.216  1.00 11.650          H  
ATOM   1006 3HG1 VAL A  62      13.161 -14.269 -11.034  1.00 11.650          H  
ATOM   1007 1HG2 VAL A  62      12.297 -12.342  -8.801  1.00 11.650          H  
ATOM   1008 2HG2 VAL A  62      13.389 -13.716  -8.539  1.00 11.650          H  
ATOM   1009 3HG2 VAL A  62      13.895 -12.094  -8.071  1.00 11.650          H  
ATOM   1010  N   LEU A  63      15.662 -15.132 -11.010  1.00  8.000          N  
ATOM   1011  CA  LEU A  63      15.788 -16.564 -10.838  1.00  8.740          C  
ATOM   1012  C   LEU A  63      17.092 -16.953 -10.161  1.00  8.640          C  
ATOM   1013  O   LEU A  63      17.123 -17.898  -9.370  1.00  9.170          O  
ATOM   1014  CB  LEU A  63      15.674 -17.256 -12.195  1.00 11.940          C  
ATOM   1015  CG  LEU A  63      14.274 -17.235 -12.872  1.00 11.940          C  
ATOM   1016  CD1 LEU A  63      14.423 -17.738 -14.282  1.00 11.940          C  
ATOM   1017  CD2 LEU A  63      13.285 -18.107 -12.101  1.00 11.940          C  
ATOM   1018  H   LEU A  63      15.556 -14.746 -11.954  1.00  9.600          H  
ATOM   1019  HA  LEU A  63      14.981 -16.892 -10.194  1.00 10.490          H  
ATOM   1020 1HB  LEU A  63      16.368 -16.758 -12.877  1.00 14.330          H  
ATOM   1021 2HB  LEU A  63      15.987 -18.292 -12.086  1.00 14.330          H  
ATOM   1022  HG  LEU A  63      13.891 -16.221 -12.904  1.00 14.330          H  
ATOM   1023 1HD1 LEU A  63      13.454 -17.721 -14.769  1.00 14.330          H  
ATOM   1024 2HD1 LEU A  63      15.114 -17.091 -14.824  1.00 14.330          H  
ATOM   1025 3HD1 LEU A  63      14.806 -18.755 -14.271  1.00 14.330          H  
ATOM   1026 1HD2 LEU A  63      12.322 -18.078 -12.610  1.00 14.330          H  
ATOM   1027 2HD2 LEU A  63      13.649 -19.134 -12.069  1.00 14.330          H  
ATOM   1028 3HD2 LEU A  63      13.158 -17.740 -11.092  1.00 14.330          H  
ATOM   1029  N   GLY A  64      18.176 -16.240 -10.454  1.00  8.100          N  
ATOM   1030  CA  GLY A  64      19.449 -16.573  -9.841  1.00  8.220          C  
ATOM   1031  C   GLY A  64      19.732 -15.885  -8.491  1.00  8.300          C  
ATOM   1032  O   GLY A  64      20.797 -16.128  -7.903  1.00  8.870          O  
ATOM   1033  H   GLY A  64      18.129 -15.477 -11.143  1.00  9.720          H  
ATOM   1034 1HA  GLY A  64      19.483 -17.651  -9.698  1.00  9.860          H  
ATOM   1035 2HA  GLY A  64      20.242 -16.340 -10.537  1.00  9.860          H  
ATOM   1036  N   LEU A  65      18.805 -15.060  -7.979  1.00  7.960          N  
ATOM   1037  CA  LEU A  65      19.022 -14.347  -6.717  1.00  8.260          C  
ATOM   1038  C   LEU A  65      18.757 -15.236  -5.516  1.00  9.060          C  
ATOM   1039  O   LEU A  65      17.927 -16.145  -5.560  1.00  9.280          O  
ATOM   1040  CB  LEU A  65      18.121 -13.102  -6.583  1.00 11.440          C  
ATOM   1041  CG  LEU A  65      18.326 -11.859  -7.508  1.00 11.440          C  
ATOM   1042  CD1 LEU A  65      17.211 -10.891  -7.307  1.00 11.440          C  
ATOM   1043  CD2 LEU A  65      19.559 -11.124  -7.144  1.00 11.440          C  
ATOM   1044  H   LEU A  65      17.904 -14.953  -8.458  1.00  9.550          H  
ATOM   1045  HA  LEU A  65      20.063 -14.033  -6.677  1.00  9.910          H  
ATOM   1046 1HB  LEU A  65      17.109 -13.442  -6.774  1.00 13.730          H  
ATOM   1047 2HB  LEU A  65      18.176 -12.794  -5.590  1.00 13.730          H  
ATOM   1048  HG  LEU A  65      18.371 -12.172  -8.494  1.00 13.730          H  
ATOM   1049 1HD1 LEU A  65      17.353 -10.015  -7.938  1.00 13.730          H  
ATOM   1050 2HD1 LEU A  65      16.266 -11.339  -7.528  1.00 13.730          H  
ATOM   1051 3HD1 LEU A  65      17.232 -10.608  -6.283  1.00 13.730          H  
ATOM   1052 1HD2 LEU A  65      19.673 -10.267  -7.805  1.00 13.730          H  
ATOM   1053 2HD2 LEU A  65      19.487 -10.779  -6.128  1.00 13.730          H  
ATOM   1054 3HD2 LEU A  65      20.396 -11.753  -7.234  1.00 13.730          H  
ATOM   1055  N   GLU A  66      19.419 -14.941  -4.399  1.00  9.670          N  
ATOM   1056  CA  GLU A  66      19.187 -15.691  -3.164  1.00 10.570          C  
ATOM   1057  C   GLU A  66      17.894 -15.270  -2.488  1.00 10.930          C  
ATOM   1058  O   GLU A  66      17.895 -14.559  -1.492  1.00 11.680          O  
ATOM   1059  CB  GLU A  66      20.354 -15.537  -2.187  1.00 14.440          C  
ATOM   1060  CG  GLU A  66      21.643 -16.217  -2.628  1.00 14.440          C  
ATOM   1061  CD  GLU A  66      21.567 -17.724  -2.583  1.00 14.440          C  
ATOM   1062  OE1 GLU A  66      20.778 -18.236  -1.829  1.00 14.440          O  
ATOM   1063  OE2 GLU A  66      22.287 -18.361  -3.321  1.00 14.440          O  
ATOM   1064  H   GLU A  66      20.106 -14.201  -4.410  1.00 11.600          H  
ATOM   1065  HA  GLU A  66      19.098 -16.749  -3.418  1.00 12.680          H  
ATOM   1066 1HB  GLU A  66      20.553 -14.487  -2.017  1.00 17.330          H  
ATOM   1067 2HB  GLU A  66      20.082 -15.961  -1.230  1.00 17.330          H  
ATOM   1068 1HG  GLU A  66      21.869 -15.914  -3.649  1.00 17.330          H  
ATOM   1069 2HG  GLU A  66      22.455 -15.883  -1.982  1.00 17.330          H  
ATOM   1070  N   LEU A  67      16.805 -15.700  -3.089  1.00 10.510          N  
ATOM   1071  CA  LEU A  67      15.438 -15.449  -2.669  1.00 10.940          C  
ATOM   1072  C   LEU A  67      14.748 -16.806  -2.501  1.00 11.800          C  
ATOM   1073  O   LEU A  67      15.087 -17.754  -3.215  1.00 11.840          O  
ATOM   1074  CB  LEU A  67      14.746 -14.618  -3.752  1.00 15.140          C  
ATOM   1075  CG  LEU A  67      15.360 -13.240  -4.084  1.00 15.140          C  
ATOM   1076  CD1 LEU A  67      14.665 -12.707  -5.298  1.00 15.140          C  
ATOM   1077  CD2 LEU A  67      15.202 -12.249  -2.939  1.00 15.140          C  
ATOM   1078  H   LEU A  67      16.970 -16.245  -3.938  1.00 12.610          H  
ATOM   1079  HA  LEU A  67      15.430 -14.924  -1.721  1.00 13.130          H  
ATOM   1080 1HB  LEU A  67      14.805 -15.194  -4.665  1.00 18.170          H  
ATOM   1081 2HB  LEU A  67      13.712 -14.491  -3.505  1.00 18.170          H  
ATOM   1082  HG  LEU A  67      16.405 -13.365  -4.294  1.00 18.170          H  
ATOM   1083 1HD1 LEU A  67      15.086 -11.749  -5.556  1.00 18.170          H  
ATOM   1084 2HD1 LEU A  67      14.794 -13.399  -6.128  1.00 18.170          H  
ATOM   1085 3HD1 LEU A  67      13.609 -12.591  -5.084  1.00 18.170          H  
ATOM   1086 1HD2 LEU A  67      15.642 -11.299  -3.227  1.00 18.170          H  
ATOM   1087 2HD2 LEU A  67      14.173 -12.094  -2.740  1.00 18.170          H  
ATOM   1088 3HD2 LEU A  67      15.702 -12.617  -2.040  1.00 18.170          H  
ATOM   1089  N   GLY A  68      13.789 -16.935  -1.585  1.00 12.600          N  
ATOM   1090  CA  GLY A  68      13.025 -18.174  -1.492  1.00 13.520          C  
ATOM   1091  C   GLY A  68      11.882 -18.071  -2.490  1.00 13.480          C  
ATOM   1092  O   GLY A  68      11.863 -17.138  -3.292  1.00 12.830          O  
ATOM   1093  H   GLY A  68      13.532 -16.179  -0.944  1.00 15.120          H  
ATOM   1094 1HA  GLY A  68      13.658 -19.033  -1.716  1.00 16.220          H  
ATOM   1095 2HA  GLY A  68      12.635 -18.289  -0.480  1.00 16.220          H  
ATOM   1096  N   ALA A  69      10.941 -19.017  -2.490  1.00 14.270          N  
ATOM   1097  CA  ALA A  69       9.865 -18.919  -3.479  1.00 14.360          C  
ATOM   1098  C   ALA A  69       9.019 -17.673  -3.267  1.00 14.390          C  
ATOM   1099  O   ALA A  69       8.692 -16.960  -4.221  1.00 13.950          O  
ATOM   1100  CB  ALA A  69       8.982 -20.147  -3.419  1.00 20.070          C  
ATOM   1101  H   ALA A  69      10.964 -19.770  -1.815  1.00 17.120          H  
ATOM   1102  HA  ALA A  69      10.317 -18.848  -4.464  1.00 17.230          H  
ATOM   1103 1HB  ALA A  69       8.202 -20.069  -4.175  1.00 24.080          H  
ATOM   1104 2HB  ALA A  69       9.579 -21.036  -3.602  1.00 24.080          H  
ATOM   1105 3HB  ALA A  69       8.520 -20.215  -2.429  1.00 24.080          H  
ATOM   1106  N   GLU A  70       8.721 -17.377  -2.009  1.00 14.960          N  
ATOM   1107  CA  GLU A  70       7.892 -16.241  -1.668  1.00 15.150          C  
ATOM   1108  C   GLU A  70       8.591 -14.934  -1.999  1.00 14.200          C  
ATOM   1109  O   GLU A  70       7.969 -14.007  -2.534  1.00 14.040          O  
ATOM   1110  CB  GLU A  70       7.513 -16.339  -0.195  1.00 21.130          C  
ATOM   1111  CG  GLU A  70       6.577 -17.534   0.108  1.00 21.130          C  
ATOM   1112  CD  GLU A  70       7.291 -18.887   0.125  1.00 21.130          C  
ATOM   1113  OE1 GLU A  70       8.508 -18.902   0.127  1.00 21.130          O  
ATOM   1114  OE2 GLU A  70       6.624 -19.889   0.115  1.00 21.130          O  
ATOM   1115  H   GLU A  70       9.039 -17.997  -1.259  1.00 17.950          H  
ATOM   1116  HA  GLU A  70       6.980 -16.296  -2.262  1.00 18.180          H  
ATOM   1117 1HB  GLU A  70       8.416 -16.435   0.413  1.00 25.360          H  
ATOM   1118 2HB  GLU A  70       7.007 -15.425   0.113  1.00 25.360          H  
ATOM   1119 1HG  GLU A  70       6.106 -17.373   1.078  1.00 25.360          H  
ATOM   1120 2HG  GLU A  70       5.791 -17.558  -0.645  1.00 25.360          H  
ATOM   1121  N   GLU A  71       9.888 -14.862  -1.716  1.00 13.610          N  
ATOM   1122  CA  GLU A  71      10.624 -13.659  -2.031  1.00 12.770          C  
ATOM   1123  C   GLU A  71      10.738 -13.491  -3.551  1.00 11.830          C  
ATOM   1124  O   GLU A  71      10.618 -12.369  -4.036  1.00 11.250          O  
ATOM   1125  CB  GLU A  71      11.978 -13.617  -1.338  1.00 18.210          C  
ATOM   1126  CG  GLU A  71      11.924 -13.506   0.178  1.00 18.210          C  
ATOM   1127  CD  GLU A  71      11.794 -14.794   0.867  1.00 18.210          C  
ATOM   1128  OE1 GLU A  71      12.411 -15.735   0.425  1.00 18.210          O  
ATOM   1129  OE2 GLU A  71      11.089 -14.861   1.843  1.00 18.210          O  
ATOM   1130  H   GLU A  71      10.337 -15.643  -1.254  1.00 16.330          H  
ATOM   1131  HA  GLU A  71      10.056 -12.808  -1.655  1.00 15.320          H  
ATOM   1132 1HB  GLU A  71      12.546 -14.487  -1.595  1.00 21.860          H  
ATOM   1133 2HB  GLU A  71      12.495 -12.760  -1.675  1.00 21.860          H  
ATOM   1134 1HG  GLU A  71      12.824 -13.007   0.538  1.00 21.860          H  
ATOM   1135 2HG  GLU A  71      11.067 -12.894   0.436  1.00 21.860          H  
ATOM   1136  N   ARG A  72      10.951 -14.578  -4.319  1.00 11.780          N  
ATOM   1137  CA  ARG A  72      11.007 -14.423  -5.770  1.00 11.040          C  
ATOM   1138  C   ARG A  72       9.692 -13.881  -6.298  1.00 11.140          C  
ATOM   1139  O   ARG A  72       9.699 -13.032  -7.191  1.00 10.420          O  
ATOM   1140  CB  ARG A  72      11.321 -15.720  -6.505  1.00 15.750          C  
ATOM   1141  CG  ARG A  72      12.755 -16.193  -6.426  1.00 15.750          C  
ATOM   1142  CD  ARG A  72      13.049 -17.284  -7.399  1.00 15.750          C  
ATOM   1143  NE  ARG A  72      12.283 -18.513  -7.113  1.00 15.750          N  
ATOM   1144  CZ  ARG A  72      12.662 -19.487  -6.244  1.00 15.750          C  
ATOM   1145  NH1 ARG A  72      13.785 -19.372  -5.562  1.00 15.750          N  
ATOM   1146  NH2 ARG A  72      11.897 -20.558  -6.082  1.00 15.750          N  
ATOM   1147  H   ARG A  72      11.097 -15.503  -3.902  1.00 14.140          H  
ATOM   1148  HA  ARG A  72      11.792 -13.711  -6.009  1.00 13.250          H  
ATOM   1149 1HB  ARG A  72      10.696 -16.515  -6.091  1.00 18.900          H  
ATOM   1150 2HB  ARG A  72      11.060 -15.611  -7.555  1.00 18.900          H  
ATOM   1151 1HG  ARG A  72      13.417 -15.363  -6.658  1.00 18.900          H  
ATOM   1152 2HG  ARG A  72      12.968 -16.555  -5.427  1.00 18.900          H  
ATOM   1153 1HD  ARG A  72      12.780 -16.944  -8.401  1.00 18.900          H  
ATOM   1154 2HD  ARG A  72      14.116 -17.515  -7.386  1.00 18.900          H  
ATOM   1155  HE  ARG A  72      11.415 -18.649  -7.616  1.00 18.900          H  
ATOM   1156 1HH1 ARG A  72      14.378 -18.555  -5.686  1.00 18.900          H  
ATOM   1157 2HH1 ARG A  72      14.064 -20.089  -4.910  1.00 18.900          H  
ATOM   1158 1HH2 ARG A  72      11.036 -20.649  -6.607  1.00 18.900          H  
ATOM   1159 2HH2 ARG A  72      12.175 -21.284  -5.439  1.00 18.900          H  
ATOM   1160  N   ASN A  73       8.562 -14.354  -5.752  1.00 12.090          N  
ATOM   1161  CA  ASN A  73       7.265 -13.876  -6.208  1.00 12.350          C  
ATOM   1162  C   ASN A  73       7.090 -12.381  -5.923  1.00 11.960          C  
ATOM   1163  O   ASN A  73       6.607 -11.638  -6.790  1.00 11.640          O  
ATOM   1164  CB  ASN A  73       6.157 -14.677  -5.552  1.00 17.190          C  
ATOM   1165  CG  ASN A  73       6.055 -16.084  -6.091  1.00 17.190          C  
ATOM   1166  OD1 ASN A  73       6.532 -16.395  -7.188  1.00 17.190          O  
ATOM   1167  ND2 ASN A  73       5.434 -16.950  -5.330  1.00 17.190          N  
ATOM   1168  H   ASN A  73       8.616 -15.108  -5.058  1.00 14.510          H  
ATOM   1169  HA  ASN A  73       7.207 -14.012  -7.287  1.00 14.820          H  
ATOM   1170 1HB  ASN A  73       6.340 -14.729  -4.480  1.00 20.620          H  
ATOM   1171 2HB  ASN A  73       5.205 -14.171  -5.698  1.00 20.620          H  
ATOM   1172 1HD2 ASN A  73       5.339 -17.898  -5.630  1.00 20.620          H  
ATOM   1173 2HD2 ASN A  73       5.061 -16.667  -4.448  1.00 20.620          H  
ATOM   1174  N   GLU A  74       7.555 -11.920  -4.749  1.00 12.080          N  
ATOM   1175  CA  GLU A  74       7.453 -10.502  -4.412  1.00 11.880          C  
ATOM   1176  C   GLU A  74       8.341  -9.681  -5.344  1.00 10.750          C  
ATOM   1177  O   GLU A  74       7.945  -8.617  -5.823  1.00 10.450          O  
ATOM   1178  CB  GLU A  74       7.876 -10.263  -2.954  1.00 16.710          C  
ATOM   1179  CG  GLU A  74       7.727  -8.812  -2.441  1.00 16.710          C  
ATOM   1180  CD  GLU A  74       6.289  -8.343  -2.374  1.00 16.710          C  
ATOM   1181  OE1 GLU A  74       5.409  -9.171  -2.414  1.00 16.710          O  
ATOM   1182  OE2 GLU A  74       6.077  -7.160  -2.267  1.00 16.710          O  
ATOM   1183  H   GLU A  74       7.900 -12.591  -4.052  1.00 14.500          H  
ATOM   1184  HA  GLU A  74       6.418 -10.183  -4.541  1.00 14.260          H  
ATOM   1185 1HB  GLU A  74       7.297 -10.917  -2.303  1.00 20.050          H  
ATOM   1186 2HB  GLU A  74       8.924 -10.547  -2.839  1.00 20.050          H  
ATOM   1187 1HG  GLU A  74       8.159  -8.753  -1.444  1.00 20.050          H  
ATOM   1188 2HG  GLU A  74       8.294  -8.142  -3.090  1.00 20.050          H  
ATOM   1189  N   VAL A  75       9.535 -10.185  -5.623  1.00 10.180          N  
ATOM   1190  CA  VAL A  75      10.448  -9.477  -6.492  1.00  9.170          C  
ATOM   1191  C   VAL A  75       9.889  -9.422  -7.905  1.00  8.670          C  
ATOM   1192  O   VAL A  75      10.005  -8.389  -8.566  1.00  8.170          O  
ATOM   1193  CB  VAL A  75      11.851 -10.072  -6.406  1.00 13.240          C  
ATOM   1194  CG1 VAL A  75      12.805  -9.421  -7.477  1.00 13.240          C  
ATOM   1195  CG2 VAL A  75      12.340  -9.817  -4.970  1.00 13.240          C  
ATOM   1196  H   VAL A  75       9.825 -11.064  -5.180  1.00 12.220          H  
ATOM   1197  HA  VAL A  75      10.524  -8.460  -6.128  1.00 11.000          H  
ATOM   1198  HB  VAL A  75      11.807 -11.143  -6.592  1.00 15.890          H  
ATOM   1199 1HG1 VAL A  75      13.802  -9.842  -7.385  1.00 15.890          H  
ATOM   1200 2HG1 VAL A  75      12.429  -9.613  -8.480  1.00 15.890          H  
ATOM   1201 3HG1 VAL A  75      12.854  -8.344  -7.315  1.00 15.890          H  
ATOM   1202 1HG2 VAL A  75      13.316 -10.238  -4.830  1.00 15.890          H  
ATOM   1203 2HG2 VAL A  75      12.366  -8.744  -4.782  1.00 15.890          H  
ATOM   1204 3HG2 VAL A  75      11.666 -10.267  -4.261  1.00 15.890          H  
ATOM   1205  N   TYR A  76       9.314 -10.520  -8.401  1.00  9.000          N  
ATOM   1206  CA  TYR A  76       8.741 -10.480  -9.729  1.00  8.830          C  
ATOM   1207  C   TYR A  76       7.651  -9.405  -9.766  1.00  9.070          C  
ATOM   1208  O   TYR A  76       7.536  -8.683 -10.750  1.00  8.620          O  
ATOM   1209  CB  TYR A  76       8.253 -11.810 -10.242  1.00 12.430          C  
ATOM   1210  CG  TYR A  76       8.044 -11.684 -11.743  1.00 12.430          C  
ATOM   1211  CD1 TYR A  76       9.182 -11.719 -12.563  1.00 12.430          C  
ATOM   1212  CD2 TYR A  76       6.795 -11.506 -12.307  1.00 12.430          C  
ATOM   1213  CE1 TYR A  76       9.068 -11.585 -13.919  1.00 12.430          C  
ATOM   1214  CE2 TYR A  76       6.679 -11.373 -13.682  1.00 12.430          C  
ATOM   1215  CZ  TYR A  76       7.813 -11.411 -14.485  1.00 12.430          C  
ATOM   1216  OH  TYR A  76       7.699 -11.293 -15.852  1.00 12.430          O  
ATOM   1217  H   TYR A  76       9.287 -11.386  -7.857  1.00 10.800          H  
ATOM   1218  HA  TYR A  76       9.502 -10.159 -10.408  1.00 10.600          H  
ATOM   1219 1HB  TYR A  76       8.985 -12.593 -10.039  1.00 14.920          H  
ATOM   1220 2HB  TYR A  76       7.307 -12.080  -9.764  1.00 14.920          H  
ATOM   1221  HD1 TYR A  76      10.167 -11.852 -12.121  1.00 14.920          H  
ATOM   1222  HD2 TYR A  76       5.905 -11.466 -11.674  1.00 14.920          H  
ATOM   1223  HE1 TYR A  76       9.961 -11.614 -14.549  1.00 14.920          H  
ATOM   1224  HE2 TYR A  76       5.699 -11.233 -14.131  1.00 14.920          H  
ATOM   1225  HH  TYR A  76       6.774 -11.321 -16.104  1.00 14.920          H  
ATOM   1226  N   SER A  77       6.829  -9.294  -8.717  1.00  9.890          N  
ATOM   1227  CA  SER A  77       5.822  -8.225  -8.678  1.00 10.300          C  
ATOM   1228  C   SER A  77       6.505  -6.849  -8.845  1.00  9.780          C  
ATOM   1229  O   SER A  77       6.032  -5.995  -9.616  1.00  9.700          O  
ATOM   1230  CB  SER A  77       5.050  -8.268  -7.369  1.00 14.260          C  
ATOM   1231  OG  SER A  77       4.100  -7.241  -7.295  1.00 14.260          O  
ATOM   1232  H   SER A  77       6.877  -9.975  -7.951  1.00 11.870          H  
ATOM   1233  HA  SER A  77       5.125  -8.379  -9.507  1.00 12.360          H  
ATOM   1234 1HB  SER A  77       4.559  -9.234  -7.275  1.00 17.110          H  
ATOM   1235 2HB  SER A  77       5.730  -8.177  -6.540  1.00 17.110          H  
ATOM   1236  HG  SER A  77       3.658  -7.358  -6.451  1.00 17.110          H  
ATOM   1237  N   LEU A  78       7.643  -6.628  -8.156  1.00  9.550          N  
ATOM   1238  CA  LEU A  78       8.356  -5.350  -8.281  1.00  9.270          C  
ATOM   1239  C   LEU A  78       8.780  -5.165  -9.761  1.00  8.420          C  
ATOM   1240  O   LEU A  78       8.704  -4.063 -10.313  1.00  8.420          O  
ATOM   1241  CB  LEU A  78       9.626  -5.337  -7.399  1.00 13.090          C  
ATOM   1242  CG  LEU A  78       9.449  -5.453  -5.837  1.00 13.090          C  
ATOM   1243  CD1 LEU A  78      10.856  -5.552  -5.159  1.00 13.090          C  
ATOM   1244  CD2 LEU A  78       8.678  -4.308  -5.294  1.00 13.090          C  
ATOM   1245  H   LEU A  78       7.948  -7.345  -7.483  1.00 11.460          H  
ATOM   1246  HA  LEU A  78       7.686  -4.534  -8.011  1.00 11.120          H  
ATOM   1247 1HB  LEU A  78      10.271  -6.144  -7.715  1.00 15.710          H  
ATOM   1248 2HB  LEU A  78      10.145  -4.405  -7.592  1.00 15.710          H  
ATOM   1249  HG  LEU A  78       8.909  -6.368  -5.616  1.00 15.710          H  
ATOM   1250 1HD1 LEU A  78      10.735  -5.666  -4.081  1.00 15.710          H  
ATOM   1251 2HD1 LEU A  78      11.399  -6.405  -5.549  1.00 15.710          H  
ATOM   1252 3HD1 LEU A  78      11.422  -4.650  -5.361  1.00 15.710          H  
ATOM   1253 1HD2 LEU A  78       8.565  -4.433  -4.222  1.00 15.710          H  
ATOM   1254 2HD2 LEU A  78       9.212  -3.422  -5.490  1.00 15.710          H  
ATOM   1255 3HD2 LEU A  78       7.691  -4.252  -5.747  1.00 15.710          H  
ATOM   1256  N   ILE A  79       9.205  -6.267 -10.405  1.00  7.840          N  
ATOM   1257  CA  ILE A  79       9.608  -6.276 -11.822  1.00  7.190          C  
ATOM   1258  C   ILE A  79       8.481  -5.953 -12.791  1.00  7.360          C  
ATOM   1259  O   ILE A  79       8.672  -5.113 -13.685  1.00  7.220          O  
ATOM   1260  CB  ILE A  79      10.193  -7.660 -12.230  1.00 10.330          C  
ATOM   1261  CG1 ILE A  79      11.570  -7.885 -11.538  1.00 10.330          C  
ATOM   1262  CG2 ILE A  79      10.237  -7.822 -13.763  1.00 10.330          C  
ATOM   1263  CD1 ILE A  79      12.116  -9.322 -11.579  1.00 10.330          C  
ATOM   1264  H   ILE A  79       9.292  -7.124  -9.847  1.00  9.410          H  
ATOM   1265  HA  ILE A  79      10.376  -5.528 -11.955  1.00  8.630          H  
ATOM   1266  HB  ILE A  79       9.558  -8.419 -11.870  1.00 12.390          H  
ATOM   1267 1HG1 ILE A  79      12.289  -7.247 -12.032  1.00 12.390          H  
ATOM   1268 2HG1 ILE A  79      11.494  -7.579 -10.496  1.00 12.390          H  
ATOM   1269 1HG2 ILE A  79      10.595  -8.810 -14.001  1.00 12.390          H  
ATOM   1270 2HG2 ILE A  79       9.253  -7.724 -14.208  1.00 12.390          H  
ATOM   1271 3HG2 ILE A  79      10.892  -7.067 -14.194  1.00 12.390          H  
ATOM   1272 1HD1 ILE A  79      13.068  -9.337 -11.092  1.00 12.390          H  
ATOM   1273 2HD1 ILE A  79      11.472  -9.993 -11.073  1.00 12.390          H  
ATOM   1274 3HD1 ILE A  79      12.243  -9.669 -12.582  1.00 12.390          H  
ATOM   1275  N   SER A  80       7.341  -6.638 -12.631  1.00  7.890          N  
ATOM   1276  CA  SER A  80       6.191  -6.510 -13.508  1.00  8.310          C  
ATOM   1277  C   SER A  80       5.599  -5.123 -13.456  1.00  8.610          C  
ATOM   1278  O   SER A  80       5.016  -4.665 -14.449  1.00  8.700          O  
ATOM   1279  CB  SER A  80       5.109  -7.454 -13.072  1.00 11.470          C  
ATOM   1280  OG  SER A  80       4.486  -6.977 -11.919  1.00 11.470          O  
ATOM   1281  H   SER A  80       7.288  -7.316 -11.871  1.00  9.470          H  
ATOM   1282  HA  SER A  80       6.502  -6.734 -14.529  1.00  9.970          H  
ATOM   1283 1HB  SER A  80       4.378  -7.575 -13.844  1.00 13.760          H  
ATOM   1284 2HB  SER A  80       5.542  -8.434 -12.872  1.00 13.760          H  
ATOM   1285  HG  SER A  80       3.825  -7.668 -11.679  1.00 13.760          H  
ATOM   1286  N   THR A  81       5.775  -4.461 -12.299  1.00  8.900          N  
ATOM   1287  CA  THR A  81       5.315  -3.111 -12.022  1.00  9.340          C  
ATOM   1288  C   THR A  81       6.287  -2.083 -12.597  1.00  8.890          C  
ATOM   1289  O   THR A  81       5.876  -1.105 -13.219  1.00  9.120          O  
ATOM   1290  CB  THR A  81       5.197  -2.901 -10.493  1.00 12.900          C  
ATOM   1291  OG1 THR A  81       4.315  -3.881  -9.955  1.00 12.900          O  
ATOM   1292  CG2 THR A  81       4.612  -1.511 -10.194  1.00 12.900          C  
ATOM   1293  H   THR A  81       6.160  -4.991 -11.511  1.00 10.680          H  
ATOM   1294  HA  THR A  81       4.344  -2.967 -12.485  1.00 11.210          H  
ATOM   1295  HB  THR A  81       6.177  -3.001 -10.024  1.00 15.480          H  
ATOM   1296  HG1 THR A  81       4.779  -4.758  -9.927  1.00 15.480          H  
ATOM   1297 1HG2 THR A  81       4.514  -1.385  -9.115  1.00 15.480          H  
ATOM   1298 2HG2 THR A  81       5.263  -0.729 -10.584  1.00 15.480          H  
ATOM   1299 3HG2 THR A  81       3.648  -1.425 -10.649  1.00 15.480          H  
ATOM   1300  N   ARG A  82       7.588  -2.276 -12.347  1.00  8.390          N  
ATOM   1301  CA  ARG A  82       8.628  -1.365 -12.808  1.00  8.210          C  
ATOM   1302  C   ARG A  82       8.652  -1.259 -14.335  1.00  7.980          C  
ATOM   1303  O   ARG A  82       8.953  -0.196 -14.885  1.00  8.250          O  
ATOM   1304  CB  ARG A  82       9.998  -1.811 -12.335  1.00 11.570          C  
ATOM   1305  CG  ARG A  82      11.111  -0.783 -12.529  1.00 11.570          C  
ATOM   1306  CD  ARG A  82      12.443  -1.301 -12.130  1.00 11.570          C  
ATOM   1307  NE  ARG A  82      12.544  -1.724 -10.742  1.00 11.570          N  
ATOM   1308  CZ  ARG A  82      12.571  -3.013 -10.314  1.00 11.570          C  
ATOM   1309  NH1 ARG A  82      12.414  -4.001 -11.151  1.00 11.570          N  
ATOM   1310  NH2 ARG A  82      12.752  -3.275  -9.033  1.00 11.570          N  
ATOM   1311  H   ARG A  82       7.880  -3.080 -11.784  1.00 10.070          H  
ATOM   1312  HA  ARG A  82       8.423  -0.378 -12.396  1.00  9.850          H  
ATOM   1313 1HB  ARG A  82       9.947  -2.056 -11.286  1.00 13.880          H  
ATOM   1314 2HB  ARG A  82      10.282  -2.721 -12.865  1.00 13.880          H  
ATOM   1315 1HG  ARG A  82      11.162  -0.486 -13.568  1.00 13.880          H  
ATOM   1316 2HG  ARG A  82      10.896   0.092 -11.919  1.00 13.880          H  
ATOM   1317 1HD  ARG A  82      12.741  -2.116 -12.775  1.00 13.880          H  
ATOM   1318 2HD  ARG A  82      13.150  -0.483 -12.262  1.00 13.880          H  
ATOM   1319  HE  ARG A  82      12.669  -0.998 -10.053  1.00 13.880          H  
ATOM   1320 1HH1 ARG A  82      12.250  -3.829 -12.130  1.00 13.880          H  
ATOM   1321 2HH1 ARG A  82      12.451  -4.950 -10.801  1.00 13.880          H  
ATOM   1322 1HH2 ARG A  82      12.875  -2.519  -8.378  1.00 13.880          H  
ATOM   1323 2HH2 ARG A  82      12.764  -4.229  -8.686  1.00 13.880          H  
ATOM   1324  N   SER A  83       8.396  -2.379 -15.025  1.00  7.710          N  
ATOM   1325  CA  SER A  83       8.455  -2.402 -16.480  1.00  7.750          C  
ATOM   1326  C   SER A  83       7.739  -1.245 -17.128  1.00  8.300          C  
ATOM   1327  O   SER A  83       6.554  -0.981 -16.873  1.00  8.660          O  
ATOM   1328  CB  SER A  83       7.838  -3.660 -17.042  1.00 10.830          C  
ATOM   1329  OG  SER A  83       7.746  -3.554 -18.458  1.00 10.830          O  
ATOM   1330  H   SER A  83       8.197  -3.251 -14.522  1.00  9.250          H  
ATOM   1331  HA  SER A  83       9.503  -2.372 -16.773  1.00  9.300          H  
ATOM   1332 1HB  SER A  83       8.450  -4.523 -16.769  1.00 13.000          H  
ATOM   1333 2HB  SER A  83       6.844  -3.812 -16.611  1.00 13.000          H  
ATOM   1334  HG  SER A  83       7.401  -4.408 -18.760  1.00 13.000          H  
ATOM   1335  N   ARG A  84       8.422  -0.633 -18.101  1.00  8.590          N  
ATOM   1336  CA  ARG A  84       7.915   0.532 -18.814  1.00  9.260          C  
ATOM   1337  C   ARG A  84       6.573   0.291 -19.481  1.00  9.290          C  
ATOM   1338  O   ARG A  84       5.805   1.224 -19.689  1.00  9.440          O  
ATOM   1339  CB  ARG A  84       8.906   1.004 -19.870  1.00 12.700          C  
ATOM   1340  CG  ARG A  84       9.094   0.083 -21.076  1.00 12.700          C  
ATOM   1341  CD  ARG A  84      10.198   0.567 -21.954  1.00 12.700          C  
ATOM   1342  NE  ARG A  84      10.338  -0.234 -23.163  1.00 12.700          N  
ATOM   1343  CZ  ARG A  84      11.001  -1.391 -23.300  1.00 12.700          C  
ATOM   1344  NH1 ARG A  84      11.629  -1.973 -22.292  1.00 12.700          N  
ATOM   1345  NH2 ARG A  84      10.999  -1.925 -24.499  1.00 12.700          N  
ATOM   1346  H   ARG A  84       9.359  -0.956 -18.288  1.00 10.310          H  
ATOM   1347  HA  ARG A  84       7.802   1.339 -18.101  1.00 11.110          H  
ATOM   1348 1HB  ARG A  84       8.590   1.976 -20.248  1.00 15.240          H  
ATOM   1349 2HB  ARG A  84       9.884   1.138 -19.406  1.00 15.240          H  
ATOM   1350 1HG  ARG A  84       9.324  -0.926 -20.740  1.00 15.240          H  
ATOM   1351 2HG  ARG A  84       8.183   0.065 -21.679  1.00 15.240          H  
ATOM   1352 1HD  ARG A  84       9.976   1.591 -22.260  1.00 15.240          H  
ATOM   1353 2HD  ARG A  84      11.143   0.554 -21.415  1.00 15.240          H  
ATOM   1354  HE  ARG A  84       9.900   0.120 -24.030  1.00 15.240          H  
ATOM   1355 1HH1 ARG A  84      11.626  -1.552 -21.376  1.00 15.240          H  
ATOM   1356 2HH1 ARG A  84      12.118  -2.842 -22.441  1.00 15.240          H  
ATOM   1357 1HH2 ARG A  84      10.497  -1.411 -25.243  1.00 15.240          H  
ATOM   1358 2HH2 ARG A  84      11.477  -2.791 -24.686  1.00 15.240          H  
ATOM   1359  N   LYS A  85       6.228  -0.962 -19.759  1.00  9.350          N  
ATOM   1360  CA  LYS A  85       4.957  -1.217 -20.421  1.00  9.520          C  
ATOM   1361  C   LYS A  85       3.775  -0.764 -19.556  1.00  9.550          C  
ATOM   1362  O   LYS A  85       2.692  -0.506 -20.086  1.00  9.720          O  
ATOM   1363  CB  LYS A  85       4.815  -2.696 -20.792  1.00 13.260          C  
ATOM   1364  CG  LYS A  85       5.800  -3.205 -21.882  1.00 13.260          C  
ATOM   1365  CD  LYS A  85       5.579  -2.510 -23.242  1.00 13.260          C  
ATOM   1366  CE  LYS A  85       6.420  -3.129 -24.352  1.00 13.260          C  
ATOM   1367  NZ  LYS A  85       6.254  -2.388 -25.647  1.00 13.260          N  
ATOM   1368  H   LYS A  85       6.854  -1.728 -19.504  1.00 11.220          H  
ATOM   1369  HA  LYS A  85       4.921  -0.621 -21.330  1.00 11.420          H  
ATOM   1370 1HB  LYS A  85       4.970  -3.303 -19.898  1.00 15.910          H  
ATOM   1371 2HB  LYS A  85       3.800  -2.886 -21.141  1.00 15.910          H  
ATOM   1372 1HG  LYS A  85       6.825  -3.014 -21.557  1.00 15.910          H  
ATOM   1373 2HG  LYS A  85       5.676  -4.282 -22.009  1.00 15.910          H  
ATOM   1374 1HD  LYS A  85       4.525  -2.564 -23.521  1.00 15.910          H  
ATOM   1375 2HD  LYS A  85       5.870  -1.462 -23.181  1.00 15.910          H  
ATOM   1376 1HE  LYS A  85       7.473  -3.115 -24.069  1.00 15.910          H  
ATOM   1377 2HE  LYS A  85       6.105  -4.162 -24.497  1.00 15.910          H  
ATOM   1378 1HZ  LYS A  85       6.806  -2.814 -26.382  1.00 15.910          H  
ATOM   1379 2HZ  LYS A  85       5.280  -2.396 -25.930  1.00 15.910          H  
ATOM   1380 3HZ  LYS A  85       6.566  -1.402 -25.549  1.00 15.910          H  
ATOM   1381  N   PHE A  86       3.988  -0.711 -18.237  1.00  9.660          N  
ATOM   1382  CA  PHE A  86       3.016  -0.298 -17.236  1.00  9.990          C  
ATOM   1383  C   PHE A  86       3.380   1.079 -16.712  1.00  9.640          C  
ATOM   1384  O   PHE A  86       2.580   2.013 -16.726  1.00  9.770          O  
ATOM   1385  CB  PHE A  86       3.042  -1.297 -16.087  1.00 13.850          C  
ATOM   1386  CG  PHE A  86       2.122  -1.034 -14.958  1.00 13.850          C  
ATOM   1387  CD1 PHE A  86       0.790  -1.232 -15.092  1.00 13.850          C  
ATOM   1388  CD2 PHE A  86       2.603  -0.628 -13.740  1.00 13.850          C  
ATOM   1389  CE1 PHE A  86      -0.051  -1.053 -14.039  1.00 13.850          C  
ATOM   1390  CE2 PHE A  86       1.760  -0.448 -12.701  1.00 13.850          C  
ATOM   1391  CZ  PHE A  86       0.430  -0.674 -12.866  1.00 13.850          C  
ATOM   1392  H   PHE A  86       4.924  -0.938 -17.900  1.00 11.590          H  
ATOM   1393  HA  PHE A  86       2.025  -0.262 -17.684  1.00 11.990          H  
ATOM   1394 1HB  PHE A  86       2.797  -2.278 -16.487  1.00 16.620          H  
ATOM   1395 2HB  PHE A  86       4.061  -1.366 -15.686  1.00 16.620          H  
ATOM   1396  HD1 PHE A  86       0.407  -1.543 -16.052  1.00 16.620          H  
ATOM   1397  HD2 PHE A  86       3.667  -0.462 -13.614  1.00 16.620          H  
ATOM   1398  HE1 PHE A  86      -1.109  -1.222 -14.140  1.00 16.620          H  
ATOM   1399  HE2 PHE A  86       2.135  -0.131 -11.730  1.00 16.620          H  
ATOM   1400  HZ  PHE A  86      -0.238  -0.548 -12.051  1.00 16.620          H  
ATOM   1401  N   ALA A  87       4.638   1.213 -16.306  1.00  9.400          N  
ATOM   1402  CA  ALA A  87       5.163   2.418 -15.681  1.00  9.270          C  
ATOM   1403  C   ALA A  87       5.045   3.659 -16.573  1.00  9.320          C  
ATOM   1404  O   ALA A  87       4.944   4.779 -16.070  1.00  9.450          O  
ATOM   1405  CB  ALA A  87       6.604   2.192 -15.272  1.00 13.030          C  
ATOM   1406  H   ALA A  87       5.258   0.405 -16.385  1.00 11.280          H  
ATOM   1407  HA  ALA A  87       4.582   2.598 -14.779  1.00 11.120          H  
ATOM   1408 1HB  ALA A  87       6.979   3.071 -14.757  1.00 15.640          H  
ATOM   1409 2HB  ALA A  87       6.655   1.325 -14.604  1.00 15.640          H  
ATOM   1410 3HB  ALA A  87       7.206   2.003 -16.130  1.00 15.640          H  
ATOM   1411  N   ALA A  88       5.092   3.486 -17.900  1.00  9.460          N  
ATOM   1412  CA  ALA A  88       5.010   4.596 -18.834  1.00  9.680          C  
ATOM   1413  C   ALA A  88       3.575   5.059 -19.082  1.00  9.350          C  
ATOM   1414  O   ALA A  88       3.353   6.032 -19.812  1.00  9.370          O  
ATOM   1415  CB  ALA A  88       5.638   4.213 -20.157  1.00 13.460          C  
ATOM   1416  H   ALA A  88       5.222   2.561 -18.311  1.00 11.350          H  
ATOM   1417  HA  ALA A  88       5.567   5.427 -18.409  1.00 11.620          H  
ATOM   1418 1HB  ALA A  88       5.607   5.065 -20.833  1.00 16.160          H  
ATOM   1419 2HB  ALA A  88       6.670   3.909 -19.996  1.00 16.160          H  
ATOM   1420 3HB  ALA A  88       5.079   3.387 -20.592  1.00 16.160          H  
ATOM   1421  N   GLN A  89       2.575   4.401 -18.496  1.00  9.270          N  
ATOM   1422  CA  GLN A  89       1.202   4.814 -18.753  1.00  9.230          C  
ATOM   1423  C   GLN A  89       0.841   5.984 -17.848  1.00  9.610          C  
ATOM   1424  O   GLN A  89       0.028   5.882 -16.927  1.00  9.950          O  
ATOM   1425  CB  GLN A  89       0.231   3.636 -18.613  1.00 12.940          C  
ATOM   1426  CG  GLN A  89       0.483   2.560 -19.675  1.00 12.940          C  
ATOM   1427  CD  GLN A  89      -0.489   1.400 -19.663  1.00 12.940          C  
ATOM   1428  OE1 GLN A  89      -1.713   1.579 -19.609  1.00 12.940          O  
ATOM   1429  NE2 GLN A  89       0.054   0.193 -19.723  1.00 12.940          N  
ATOM   1430  H   GLN A  89       2.757   3.611 -17.869  1.00 11.120          H  
ATOM   1431  HA  GLN A  89       1.133   5.163 -19.782  1.00 11.080          H  
ATOM   1432 1HB  GLN A  89       0.358   3.170 -17.633  1.00 15.530          H  
ATOM   1433 2HB  GLN A  89      -0.800   3.986 -18.688  1.00 15.530          H  
ATOM   1434 1HG  GLN A  89       0.443   3.024 -20.656  1.00 15.530          H  
ATOM   1435 2HG  GLN A  89       1.482   2.148 -19.504  1.00 15.530          H  
ATOM   1436 1HE2 GLN A  89      -0.500  -0.628 -19.742  1.00 15.530          H  
ATOM   1437 2HE2 GLN A  89       1.068   0.074 -19.774  1.00 15.530          H  
ATOM   1438  N   LYS A  90       1.385   7.140 -18.231  1.00  9.750          N  
ATOM   1439  CA  LYS A  90       1.358   8.398 -17.478  1.00 10.330          C  
ATOM   1440  C   LYS A  90       0.024   9.123 -17.538  1.00 10.460          C  
ATOM   1441  O   LYS A  90      -0.087  10.275 -17.121  1.00 10.550          O  
ATOM   1442  CB  LYS A  90       2.464   9.340 -17.978  1.00 14.230          C  
ATOM   1443  CG  LYS A  90       3.913   8.811 -17.831  1.00 14.230          C  
ATOM   1444  CD  LYS A  90       4.358   8.628 -16.377  1.00 14.230          C  
ATOM   1445  CE  LYS A  90       5.814   8.169 -16.316  1.00 14.230          C  
ATOM   1446  NZ  LYS A  90       6.302   8.019 -14.918  1.00 14.230          N  
ATOM   1447  H   LYS A  90       1.984   7.064 -19.057  1.00 11.700          H  
ATOM   1448  HA  LYS A  90       1.537   8.166 -16.428  1.00 12.400          H  
ATOM   1449 1HB  LYS A  90       2.300   9.555 -19.034  1.00 17.080          H  
ATOM   1450 2HB  LYS A  90       2.402  10.284 -17.439  1.00 17.080          H  
ATOM   1451 1HG  LYS A  90       4.004   7.863 -18.329  1.00 17.080          H  
ATOM   1452 2HG  LYS A  90       4.592   9.511 -18.316  1.00 17.080          H  
ATOM   1453 1HD  LYS A  90       4.240   9.560 -15.822  1.00 17.080          H  
ATOM   1454 2HD  LYS A  90       3.752   7.857 -15.900  1.00 17.080          H  
ATOM   1455 1HE  LYS A  90       5.892   7.208 -16.816  1.00 17.080          H  
ATOM   1456 2HE  LYS A  90       6.443   8.889 -16.836  1.00 17.080          H  
ATOM   1457 1HZ  LYS A  90       7.262   7.705 -14.927  1.00 17.080          H  
ATOM   1458 2HZ  LYS A  90       6.248   8.915 -14.457  1.00 17.080          H  
ATOM   1459 3HZ  LYS A  90       5.734   7.343 -14.422  1.00 17.080          H  
ATOM   1460  N   THR A  91      -0.991   8.442 -18.056  1.00 10.710          N  
ATOM   1461  CA  THR A  91      -2.338   8.959 -18.079  1.00 11.100          C  
ATOM   1462  C   THR A  91      -2.964   8.660 -16.719  1.00 10.860          C  
ATOM   1463  O   THR A  91      -4.016   9.202 -16.370  1.00 11.100          O  
ATOM   1464  CB  THR A  91      -3.154   8.307 -19.209  1.00 15.380          C  
ATOM   1465  OG1 THR A  91      -3.258   6.895 -18.976  1.00 15.380          O  
ATOM   1466  CG2 THR A  91      -2.437   8.534 -20.534  1.00 15.380          C  
ATOM   1467  H   THR A  91      -0.821   7.509 -18.404  1.00 12.850          H  
ATOM   1468  HA  THR A  91      -2.312  10.038 -18.226  1.00 13.320          H  
ATOM   1469  HB  THR A  91      -4.152   8.745 -19.246  1.00 18.460          H  
ATOM   1470  HG1 THR A  91      -3.896   6.734 -18.268  1.00 18.460          H  
ATOM   1471 1HG2 THR A  91      -3.008   8.072 -21.338  1.00 18.460          H  
ATOM   1472 2HG2 THR A  91      -2.350   9.605 -20.717  1.00 18.460          H  
ATOM   1473 3HG2 THR A  91      -1.443   8.094 -20.498  1.00 18.460          H  
ATOM   1474  N   LEU A  92      -2.303   7.782 -15.950  1.00 10.460          N  
ATOM   1475  CA  LEU A  92      -2.732   7.403 -14.615  1.00 10.300          C  
ATOM   1476  C   LEU A  92      -1.710   7.992 -13.634  1.00 10.510          C  
ATOM   1477  O   LEU A  92      -0.532   8.112 -13.963  1.00 10.700          O  
ATOM   1478  CB  LEU A  92      -2.791   5.874 -14.514  1.00 14.480          C  
ATOM   1479  CG  LEU A  92      -3.690   5.147 -15.580  1.00 14.480          C  
ATOM   1480  CD1 LEU A  92      -3.616   3.682 -15.347  1.00 14.480          C  
ATOM   1481  CD2 LEU A  92      -5.135   5.609 -15.514  1.00 14.480          C  
ATOM   1482  H   LEU A  92      -1.451   7.349 -16.314  1.00 12.550          H  
ATOM   1483  HA  LEU A  92      -3.703   7.834 -14.391  1.00 12.360          H  
ATOM   1484 1HB  LEU A  92      -1.779   5.500 -14.640  1.00 17.380          H  
ATOM   1485 2HB  LEU A  92      -3.132   5.602 -13.522  1.00 17.380          H  
ATOM   1486  HG  LEU A  92      -3.290   5.349 -16.573  1.00 17.380          H  
ATOM   1487 1HD1 LEU A  92      -4.211   3.183 -16.102  1.00 17.380          H  
ATOM   1488 2HD1 LEU A  92      -2.593   3.365 -15.418  1.00 17.380          H  
ATOM   1489 3HD1 LEU A  92      -4.004   3.464 -14.359  1.00 17.380          H  
ATOM   1490 1HD2 LEU A  92      -5.721   5.077 -16.268  1.00 17.380          H  
ATOM   1491 2HD2 LEU A  92      -5.541   5.391 -14.534  1.00 17.380          H  
ATOM   1492 3HD2 LEU A  92      -5.201   6.677 -15.702  1.00 17.380          H  
ATOM   1493  N   ALA A  93      -2.130   8.345 -12.423  1.00 10.570          N  
ATOM   1494  CA  ALA A  93      -1.170   8.897 -11.456  1.00 10.850          C  
ATOM   1495  C   ALA A  93      -0.066   7.888 -11.165  1.00 10.780          C  
ATOM   1496  O   ALA A  93      -0.319   6.688 -11.125  1.00 10.430          O  
ATOM   1497  CB  ALA A  93      -1.868   9.290 -10.159  1.00 15.080          C  
ATOM   1498  H   ALA A  93      -3.125   8.234 -12.175  1.00 12.680          H  
ATOM   1499  HA  ALA A  93      -0.710   9.782 -11.899  1.00 13.020          H  
ATOM   1500 1HB  ALA A  93      -1.141   9.718  -9.472  1.00 18.090          H  
ATOM   1501 2HB  ALA A  93      -2.638  10.027 -10.376  1.00 18.090          H  
ATOM   1502 3HB  ALA A  93      -2.319   8.441  -9.704  1.00 18.090          H  
ATOM   1503  N   GLU A  94       1.150   8.354 -10.874  1.00 11.170          N  
ATOM   1504  CA  GLU A  94       2.214   7.398 -10.561  1.00 11.220          C  
ATOM   1505  C   GLU A  94       1.805   6.525  -9.376  1.00 10.980          C  
ATOM   1506  O   GLU A  94       2.048   5.312  -9.360  1.00 10.770          O  
ATOM   1507  CB  GLU A  94       3.505   8.146 -10.232  1.00 15.690          C  
ATOM   1508  CG  GLU A  94       4.081   8.949 -11.397  1.00 15.690          C  
ATOM   1509  CD  GLU A  94       3.419  10.310 -11.559  1.00 15.690          C  
ATOM   1510  OE1 GLU A  94       2.510  10.605 -10.800  1.00 15.690          O  
ATOM   1511  OE2 GLU A  94       3.822  11.053 -12.416  1.00 15.690          O  
ATOM   1512  H   GLU A  94       1.358   9.355 -10.902  1.00 13.400          H  
ATOM   1513  HA  GLU A  94       2.373   6.759 -11.429  1.00 13.460          H  
ATOM   1514 1HB  GLU A  94       3.333   8.826  -9.397  1.00 18.830          H  
ATOM   1515 2HB  GLU A  94       4.264   7.431  -9.914  1.00 18.830          H  
ATOM   1516 1HG  GLU A  94       5.151   9.090 -11.237  1.00 18.830          H  
ATOM   1517 2HG  GLU A  94       3.947   8.375 -12.314  1.00 18.830          H  
ATOM   1518  N   LYS A  95       1.132   7.143  -8.401  1.00 11.050          N  
ATOM   1519  CA  LYS A  95       0.630   6.407  -7.259  1.00 10.910          C  
ATOM   1520  C   LYS A  95      -0.442   5.418  -7.686  1.00 10.390          C  
ATOM   1521  O   LYS A  95      -0.531   4.328  -7.132  1.00 10.210          O  
ATOM   1522  CB  LYS A  95       0.055   7.348  -6.204  1.00 15.330          C  
ATOM   1523  CG  LYS A  95       1.053   8.232  -5.433  1.00 15.330          C  
ATOM   1524  CD  LYS A  95       2.045   7.404  -4.573  1.00 15.330          C  
ATOM   1525  CE  LYS A  95       1.339   6.608  -3.451  1.00 15.330          C  
ATOM   1526  NZ  LYS A  95       2.303   5.887  -2.598  1.00 15.330          N  
ATOM   1527  H   LYS A  95       1.011   8.143  -8.467  1.00 13.260          H  
ATOM   1528  HA  LYS A  95       1.444   5.825  -6.834  1.00 13.090          H  
ATOM   1529 1HB  LYS A  95      -0.630   8.029  -6.699  1.00 18.400          H  
ATOM   1530 2HB  LYS A  95      -0.529   6.779  -5.499  1.00 18.400          H  
ATOM   1531 1HG  LYS A  95       1.624   8.827  -6.147  1.00 18.400          H  
ATOM   1532 2HG  LYS A  95       0.502   8.913  -4.782  1.00 18.400          H  
ATOM   1533 1HD  LYS A  95       2.630   6.722  -5.185  1.00 18.400          H  
ATOM   1534 2HD  LYS A  95       2.735   8.096  -4.097  1.00 18.400          H  
ATOM   1535 1HE  LYS A  95       0.750   7.282  -2.834  1.00 18.400          H  
ATOM   1536 2HE  LYS A  95       0.686   5.863  -3.895  1.00 18.400          H  
ATOM   1537 1HZ  LYS A  95       1.805   5.365  -1.897  1.00 18.400          H  
ATOM   1538 2HZ  LYS A  95       2.849   5.234  -3.211  1.00 18.400          H  
ATOM   1539 3HZ  LYS A  95       2.928   6.533  -2.149  1.00 18.400          H  
ATOM   1540  N   GLU A  96      -1.270   5.810  -8.648  1.00 10.210          N  
ATOM   1541  CA  GLU A  96      -2.355   4.982  -9.141  1.00  9.820          C  
ATOM   1542  C   GLU A  96      -1.798   3.723  -9.745  1.00  9.560          C  
ATOM   1543  O   GLU A  96      -2.331   2.644  -9.502  1.00  9.260          O  
ATOM   1544  CB  GLU A  96      -3.189   5.767 -10.131  1.00 13.900          C  
ATOM   1545  CG  GLU A  96      -4.339   5.119 -10.724  1.00 13.900          C  
ATOM   1546  CD  GLU A  96      -5.084   6.123 -11.558  1.00 13.900          C  
ATOM   1547  OE1 GLU A  96      -4.704   7.288 -11.585  1.00 13.900          O  
ATOM   1548  OE2 GLU A  96      -5.965   5.727 -12.236  1.00 13.900          O  
ATOM   1549  H   GLU A  96      -1.125   6.717  -9.070  1.00 12.250          H  
ATOM   1550  HA  GLU A  96      -2.990   4.703  -8.302  1.00 11.780          H  
ATOM   1551 1HB  GLU A  96      -3.570   6.650  -9.641  1.00 16.680          H  
ATOM   1552 2HB  GLU A  96      -2.582   6.072 -10.951  1.00 16.680          H  
ATOM   1553 1HG  GLU A  96      -4.014   4.292 -11.357  1.00 16.680          H  
ATOM   1554 2HG  GLU A  96      -4.989   4.726  -9.942  1.00 16.680          H  
ATOM   1555  N   LEU A  97      -0.719   3.854 -10.517  1.00  9.760          N  
ATOM   1556  CA  LEU A  97      -0.089   2.691 -11.116  1.00  9.690          C  
ATOM   1557  C   LEU A  97       0.438   1.750 -10.032  1.00  9.700          C  
ATOM   1558  O   LEU A  97       0.202   0.539 -10.087  1.00  9.490          O  
ATOM   1559  CB  LEU A  97       1.051   3.148 -12.042  1.00 13.590          C  
ATOM   1560  CG  LEU A  97       0.629   3.861 -13.357  1.00 13.590          C  
ATOM   1561  CD1 LEU A  97       1.838   4.467 -14.025  1.00 13.590          C  
ATOM   1562  CD2 LEU A  97       0.006   2.854 -14.317  1.00 13.590          C  
ATOM   1563  H   LEU A  97      -0.381   4.803 -10.708  1.00 11.710          H  
ATOM   1564  HA  LEU A  97      -0.832   2.152 -11.688  1.00 11.630          H  
ATOM   1565 1HB  LEU A  97       1.672   3.848 -11.481  1.00 16.310          H  
ATOM   1566 2HB  LEU A  97       1.661   2.298 -12.303  1.00 16.310          H  
ATOM   1567  HG  LEU A  97      -0.081   4.659 -13.126  1.00 16.310          H  
ATOM   1568 1HD1 LEU A  97       1.531   4.965 -14.946  1.00 16.310          H  
ATOM   1569 2HD1 LEU A  97       2.303   5.193 -13.364  1.00 16.310          H  
ATOM   1570 3HD1 LEU A  97       2.548   3.685 -14.264  1.00 16.310          H  
ATOM   1571 1HD2 LEU A  97      -0.267   3.371 -15.236  1.00 16.310          H  
ATOM   1572 2HD2 LEU A  97       0.734   2.073 -14.549  1.00 16.310          H  
ATOM   1573 3HD2 LEU A  97      -0.875   2.406 -13.885  1.00 16.310          H  
ATOM   1574  N   GLU A  98       1.046   2.294  -8.979  1.00 10.030          N  
ATOM   1575  CA  GLU A  98       1.521   1.413  -7.921  1.00 10.170          C  
ATOM   1576  C   GLU A  98       0.345   0.717  -7.219  1.00  9.830          C  
ATOM   1577  O   GLU A  98       0.416  -0.484  -6.919  1.00  9.780          O  
ATOM   1578  CB  GLU A  98       2.336   2.215  -6.904  1.00 14.180          C  
ATOM   1579  CG  GLU A  98       3.663   2.742  -7.430  1.00 14.180          C  
ATOM   1580  CD  GLU A  98       4.606   1.670  -7.777  1.00 14.180          C  
ATOM   1581  OE1 GLU A  98       4.569   0.669  -7.116  1.00 14.180          O  
ATOM   1582  OE2 GLU A  98       5.365   1.837  -8.701  1.00 14.180          O  
ATOM   1583  H   GLU A  98       1.249   3.300  -8.962  1.00 12.040          H  
ATOM   1584  HA  GLU A  98       2.162   0.649  -8.363  1.00 12.200          H  
ATOM   1585 1HB  GLU A  98       1.754   3.073  -6.570  1.00 17.020          H  
ATOM   1586 2HB  GLU A  98       2.540   1.600  -6.026  1.00 17.020          H  
ATOM   1587 1HG  GLU A  98       3.472   3.342  -8.318  1.00 17.020          H  
ATOM   1588 2HG  GLU A  98       4.111   3.390  -6.685  1.00 17.020          H  
ATOM   1589  N   LEU A  99      -0.766   1.441  -7.008  1.00  9.660          N  
ATOM   1590  CA  LEU A  99      -1.910   0.826  -6.356  1.00  9.450          C  
ATOM   1591  C   LEU A  99      -2.483  -0.252  -7.268  1.00  9.050          C  
ATOM   1592  O   LEU A  99      -2.820  -1.324  -6.811  1.00  8.970          O  
ATOM   1593  CB  LEU A  99      -3.026   1.832  -6.065  1.00 13.310          C  
ATOM   1594  CG  LEU A  99      -2.754   2.983  -5.076  1.00 13.310          C  
ATOM   1595  CD1 LEU A  99      -3.957   3.859  -5.074  1.00 13.310          C  
ATOM   1596  CD2 LEU A  99      -2.443   2.507  -3.698  1.00 13.310          C  
ATOM   1597  H   LEU A  99      -0.769   2.440  -7.241  1.00 11.590          H  
ATOM   1598  HA  LEU A  99      -1.581   0.352  -5.435  1.00 11.340          H  
ATOM   1599 1HB  LEU A  99      -3.330   2.276  -7.013  1.00 15.980          H  
ATOM   1600 2HB  LEU A  99      -3.858   1.278  -5.661  1.00 15.980          H  
ATOM   1601  HG  LEU A  99      -1.927   3.551  -5.433  1.00 15.980          H  
ATOM   1602 1HD1 LEU A  99      -3.785   4.718  -4.438  1.00 15.980          H  
ATOM   1603 2HD1 LEU A  99      -4.140   4.182  -6.084  1.00 15.980          H  
ATOM   1604 3HD1 LEU A  99      -4.813   3.303  -4.712  1.00 15.980          H  
ATOM   1605 1HD2 LEU A  99      -2.260   3.368  -3.059  1.00 15.980          H  
ATOM   1606 2HD2 LEU A  99      -3.272   1.956  -3.317  1.00 15.980          H  
ATOM   1607 3HD2 LEU A  99      -1.557   1.879  -3.706  1.00 15.980          H  
ATOM   1608  N   ILE A 100      -2.538  -0.019  -8.577  1.00  8.860          N  
ATOM   1609  CA  ILE A 100      -3.075  -1.032  -9.483  1.00  8.580          C  
ATOM   1610  C   ILE A 100      -2.250  -2.303  -9.416  1.00  8.630          C  
ATOM   1611  O   ILE A 100      -2.798  -3.397  -9.446  1.00  8.440          O  
ATOM   1612  CB  ILE A 100      -3.116  -0.551 -10.947  1.00 12.120          C  
ATOM   1613  CG1 ILE A 100      -4.168   0.557 -11.136  1.00 12.120          C  
ATOM   1614  CG2 ILE A 100      -3.439  -1.766 -11.865  1.00 12.120          C  
ATOM   1615  CD1 ILE A 100      -4.034   1.336 -12.451  1.00 12.120          C  
ATOM   1616  H   ILE A 100      -2.266   0.899  -8.935  1.00 10.630          H  
ATOM   1617  HA  ILE A 100      -4.089  -1.269  -9.167  1.00 10.300          H  
ATOM   1618  HB  ILE A 100      -2.168  -0.122 -11.210  1.00 14.550          H  
ATOM   1619 1HG1 ILE A 100      -5.133   0.093 -11.142  1.00 14.550          H  
ATOM   1620 2HG1 ILE A 100      -4.124   1.246 -10.302  1.00 14.550          H  
ATOM   1621 1HG2 ILE A 100      -3.469  -1.436 -12.856  1.00 14.550          H  
ATOM   1622 2HG2 ILE A 100      -2.684  -2.547 -11.791  1.00 14.550          H  
ATOM   1623 3HG2 ILE A 100      -4.409  -2.177 -11.590  1.00 14.550          H  
ATOM   1624 1HD1 ILE A 100      -4.833   2.078 -12.504  1.00 14.550          H  
ATOM   1625 2HD1 ILE A 100      -3.072   1.842 -12.468  1.00 14.550          H  
ATOM   1626 3HD1 ILE A 100      -4.100   0.675 -13.298  1.00 14.550          H  
ATOM   1627  N   ALA A 101      -0.927  -2.169  -9.411  1.00  8.970          N  
ATOM   1628  CA  ALA A 101      -0.052  -3.331  -9.347  1.00  9.180          C  
ATOM   1629  C   ALA A 101      -0.283  -4.188  -8.090  1.00  9.270          C  
ATOM   1630  O   ALA A 101      -0.139  -5.415  -8.143  1.00  9.260          O  
ATOM   1631  CB  ALA A 101       1.375  -2.863  -9.382  1.00 12.770          C  
ATOM   1632  H   ALA A 101      -0.527  -1.229  -9.471  1.00 10.760          H  
ATOM   1633  HA  ALA A 101      -0.254  -3.953 -10.216  1.00 11.020          H  
ATOM   1634 1HB  ALA A 101       2.018  -3.726  -9.360  1.00 15.320          H  
ATOM   1635 2HB  ALA A 101       1.538  -2.297 -10.287  1.00 15.320          H  
ATOM   1636 3HB  ALA A 101       1.576  -2.234  -8.519  1.00 15.320          H  
ATOM   1637  N   SER A 102      -0.583  -3.551  -6.954  1.00  9.460          N  
ATOM   1638  CA  SER A 102      -0.853  -4.256  -5.695  1.00  9.720          C  
ATOM   1639  C   SER A 102      -2.046  -5.213  -5.834  1.00  9.400          C  
ATOM   1640  O   SER A 102      -3.112  -4.821  -6.316  1.00  9.100          O  
ATOM   1641  CB  SER A 102      -1.152  -3.246  -4.616  1.00 13.500          C  
ATOM   1642  OG  SER A 102      -1.586  -3.867  -3.443  1.00 13.500          O  
ATOM   1643  H   SER A 102      -0.624  -2.526  -6.966  1.00 11.350          H  
ATOM   1644  HA  SER A 102       0.031  -4.829  -5.423  1.00 11.660          H  
ATOM   1645 1HB  SER A 102      -0.268  -2.645  -4.416  1.00 16.200          H  
ATOM   1646 2HB  SER A 102      -1.907  -2.577  -4.963  1.00 16.200          H  
ATOM   1647  HG  SER A 102      -2.149  -3.195  -2.998  1.00 16.200          H  
ATOM   1648  N   TRP A 103      -1.928  -6.456  -5.351  1.00  9.580          N  
ATOM   1649  CA  TRP A 103      -3.053  -7.378  -5.527  1.00  9.380          C  
ATOM   1650  C   TRP A 103      -4.397  -6.954  -4.963  1.00  9.410          C  
ATOM   1651  O   TRP A 103      -5.393  -6.996  -5.687  1.00  9.180          O  
ATOM   1652  CB  TRP A 103      -2.774  -8.767  -4.976  1.00 13.210          C  
ATOM   1653  CG  TRP A 103      -4.028  -9.597  -5.036  1.00 13.210          C  
ATOM   1654  CD1 TRP A 103      -4.781 -10.015  -3.976  1.00 13.210          C  
ATOM   1655  CD2 TRP A 103      -4.729 -10.043  -6.226  1.00 13.210          C  
ATOM   1656  NE1 TRP A 103      -5.881 -10.700  -4.421  1.00 13.210          N  
ATOM   1657  CE2 TRP A 103      -5.866 -10.720  -5.797  1.00 13.210          C  
ATOM   1658  CE3 TRP A 103      -4.490  -9.908  -7.596  1.00 13.210          C  
ATOM   1659  CZ2 TRP A 103      -6.767 -11.271  -6.693  1.00 13.210          C  
ATOM   1660  CZ3 TRP A 103      -5.389 -10.450  -8.490  1.00 13.210          C  
ATOM   1661  CH2 TRP A 103      -6.499 -11.114  -8.055  1.00 13.210          C  
ATOM   1662  H   TRP A 103      -1.065  -6.755  -4.920  1.00 11.500          H  
ATOM   1663  HA  TRP A 103      -3.187  -7.487  -6.600  1.00 11.260          H  
ATOM   1664 1HB  TRP A 103      -1.990  -9.254  -5.550  1.00 15.850          H  
ATOM   1665 2HB  TRP A 103      -2.451  -8.697  -3.933  1.00 15.850          H  
ATOM   1666  HD1 TRP A 103      -4.542  -9.823  -2.926  1.00 15.850          H  
ATOM   1667  HE1 TRP A 103      -6.594 -11.109  -3.831  1.00 15.850          H  
ATOM   1668  HE3 TRP A 103      -3.615  -9.386  -7.946  1.00 15.850          H  
ATOM   1669  HZ2 TRP A 103      -7.660 -11.801  -6.363  1.00 15.850          H  
ATOM   1670  HZ3 TRP A 103      -5.190 -10.336  -9.550  1.00 15.850          H  
ATOM   1671  HH2 TRP A 103      -7.189 -11.532  -8.786  1.00 15.850          H  
ATOM   1672  N   GLU A 104      -4.468  -6.575  -3.690  1.00  9.820          N  
ATOM   1673  CA  GLU A 104      -5.770  -6.247  -3.131  1.00  9.990          C  
ATOM   1674  C   GLU A 104      -6.401  -5.063  -3.844  1.00  9.760          C  
ATOM   1675  O   GLU A 104      -7.590  -5.087  -4.154  1.00  9.730          O  
ATOM   1676  CB  GLU A 104      -5.641  -5.982  -1.635  1.00 13.920          C  
ATOM   1677  CG  GLU A 104      -5.289  -7.236  -0.829  1.00 13.920          C  
ATOM   1678  CD  GLU A 104      -3.827  -7.611  -0.880  1.00 13.920          C  
ATOM   1679  OE1 GLU A 104      -3.069  -6.900  -1.503  1.00 13.920          O  
ATOM   1680  OE2 GLU A 104      -3.471  -8.605  -0.305  1.00 13.920          O  
ATOM   1681  H   GLU A 104      -3.633  -6.544  -3.099  1.00 11.780          H  
ATOM   1682  HA  GLU A 104      -6.421  -7.109  -3.268  1.00 11.990          H  
ATOM   1683 1HB  GLU A 104      -4.874  -5.225  -1.460  1.00 16.700          H  
ATOM   1684 2HB  GLU A 104      -6.585  -5.586  -1.254  1.00 16.700          H  
ATOM   1685 1HG  GLU A 104      -5.585  -7.087   0.206  1.00 16.700          H  
ATOM   1686 2HG  GLU A 104      -5.867  -8.062  -1.229  1.00 16.700          H  
ATOM   1687  N   HIS A 105      -5.600  -4.067  -4.192  1.00  9.660          N  
ATOM   1688  CA  HIS A 105      -6.119  -2.880  -4.840  1.00  9.520          C  
ATOM   1689  C   HIS A 105      -6.629  -3.234  -6.229  1.00  9.090          C  
ATOM   1690  O   HIS A 105      -7.709  -2.788  -6.635  1.00  9.100          O  
ATOM   1691  CB  HIS A 105      -5.009  -1.866  -4.936  1.00 13.380          C  
ATOM   1692  CG  HIS A 105      -4.578  -1.295  -3.633  1.00 13.380          C  
ATOM   1693  ND1 HIS A 105      -3.652  -1.928  -2.804  1.00 13.380          N  
ATOM   1694  CD2 HIS A 105      -4.925  -0.163  -3.000  1.00 13.380          C  
ATOM   1695  CE1 HIS A 105      -3.472  -1.196  -1.723  1.00 13.380          C  
ATOM   1696  NE2 HIS A 105      -4.224  -0.131  -1.816  1.00 13.380          N  
ATOM   1697  H   HIS A 105      -4.619  -4.100  -3.938  1.00 11.590          H  
ATOM   1698  HA  HIS A 105      -6.939  -2.463  -4.263  1.00 11.420          H  
ATOM   1699 1HB  HIS A 105      -4.175  -2.398  -5.332  1.00 16.060          H  
ATOM   1700 2HB  HIS A 105      -5.261  -1.070  -5.626  1.00 16.060          H  
ATOM   1701  HD2 HIS A 105      -5.629   0.587  -3.349  1.00 16.060          H  
ATOM   1702  HE1 HIS A 105      -2.814  -1.435  -0.892  1.00 16.060          H  
ATOM   1703  HE2 HIS A 105      -4.281   0.603  -1.127  1.00 16.060          H  
ATOM   1704  N   PHE A 106      -5.876  -4.073  -6.948  1.00  8.830          N  
ATOM   1705  CA  PHE A 106      -6.302  -4.534  -8.254  1.00  8.500          C  
ATOM   1706  C   PHE A 106      -7.606  -5.260  -8.154  1.00  8.620          C  
ATOM   1707  O   PHE A 106      -8.519  -5.011  -8.931  1.00  8.590          O  
ATOM   1708  CB  PHE A 106      -5.340  -5.514  -8.870  1.00 12.030          C  
ATOM   1709  CG  PHE A 106      -5.870  -6.070 -10.145  1.00 12.030          C  
ATOM   1710  CD1 PHE A 106      -5.804  -5.340 -11.323  1.00 12.030          C  
ATOM   1711  CD2 PHE A 106      -6.441  -7.340 -10.173  1.00 12.030          C  
ATOM   1712  CE1 PHE A 106      -6.285  -5.876 -12.488  1.00 12.030          C  
ATOM   1713  CE2 PHE A 106      -6.923  -7.858 -11.336  1.00 12.030          C  
ATOM   1714  CZ  PHE A 106      -6.839  -7.124 -12.493  1.00 12.030          C  
ATOM   1715  H   PHE A 106      -4.967  -4.386  -6.596  1.00 10.600          H  
ATOM   1716  HA  PHE A 106      -6.415  -3.672  -8.910  1.00 10.200          H  
ATOM   1717 1HB  PHE A 106      -4.396  -5.046  -9.055  1.00 14.440          H  
ATOM   1718 2HB  PHE A 106      -5.163  -6.333  -8.179  1.00 14.440          H  
ATOM   1719  HD1 PHE A 106      -5.356  -4.347 -11.317  1.00 14.440          H  
ATOM   1720  HD2 PHE A 106      -6.501  -7.920  -9.252  1.00 14.440          H  
ATOM   1721  HE1 PHE A 106      -6.221  -5.319 -13.409  1.00 14.440          H  
ATOM   1722  HE2 PHE A 106      -7.368  -8.850 -11.348  1.00 14.440          H  
ATOM   1723  HZ  PHE A 106      -7.214  -7.537 -13.425  1.00 14.440          H  
ATOM   1724  N   ALA A 107      -7.679  -6.206  -7.217  1.00  8.840          N  
ATOM   1725  CA  ALA A 107      -8.840  -7.050  -7.040  1.00  9.040          C  
ATOM   1726  C   ALA A 107     -10.078  -6.197  -6.785  1.00  9.280          C  
ATOM   1727  O   ALA A 107     -11.169  -6.519  -7.272  1.00  9.400          O  
ATOM   1728  CB  ALA A 107      -8.577  -8.007  -5.900  1.00 12.580          C  
ATOM   1729  H   ALA A 107      -6.862  -6.370  -6.620  1.00 10.610          H  
ATOM   1730  HA  ALA A 107      -8.991  -7.615  -7.953  1.00 10.850          H  
ATOM   1731 1HB  ALA A 107      -9.407  -8.660  -5.777  1.00 15.090          H  
ATOM   1732 2HB  ALA A 107      -7.693  -8.580  -6.131  1.00 15.090          H  
ATOM   1733 3HB  ALA A 107      -8.411  -7.447  -4.985  1.00 15.090          H  
ATOM   1734  N   ILE A 108      -9.916  -5.102  -6.043  1.00  9.430          N  
ATOM   1735  CA  ILE A 108     -11.003  -4.171  -5.795  1.00  9.770          C  
ATOM   1736  C   ILE A 108     -11.422  -3.528  -7.103  1.00  9.680          C  
ATOM   1737  O   ILE A 108     -12.602  -3.532  -7.441  1.00  9.970          O  
ATOM   1738  CB  ILE A 108     -10.591  -3.127  -4.742  1.00 13.540          C  
ATOM   1739  CG1 ILE A 108     -10.419  -3.850  -3.392  1.00 13.540          C  
ATOM   1740  CG2 ILE A 108     -11.609  -1.972  -4.668  1.00 13.540          C  
ATOM   1741  CD1 ILE A 108      -9.704  -3.060  -2.356  1.00 13.540          C  
ATOM   1742  H   ILE A 108      -8.997  -4.942  -5.609  1.00 11.320          H  
ATOM   1743  HA  ILE A 108     -11.860  -4.719  -5.409  1.00 11.720          H  
ATOM   1744  HB  ILE A 108      -9.616  -2.721  -5.009  1.00 16.250          H  
ATOM   1745 1HG1 ILE A 108     -11.390  -4.106  -3.007  1.00 16.250          H  
ATOM   1746 2HG1 ILE A 108      -9.878  -4.768  -3.556  1.00 16.250          H  
ATOM   1747 1HG2 ILE A 108     -11.296  -1.244  -3.933  1.00 16.250          H  
ATOM   1748 2HG2 ILE A 108     -11.675  -1.479  -5.628  1.00 16.250          H  
ATOM   1749 3HG2 ILE A 108     -12.580  -2.360  -4.400  1.00 16.250          H  
ATOM   1750 1HD1 ILE A 108      -9.613  -3.657  -1.462  1.00 16.250          H  
ATOM   1751 2HD1 ILE A 108      -8.711  -2.824  -2.723  1.00 16.250          H  
ATOM   1752 3HD1 ILE A 108     -10.236  -2.140  -2.129  1.00 16.250          H  
ATOM   1753  N   LEU A 109     -10.458  -3.006  -7.872  1.00  9.370          N  
ATOM   1754  CA  LEU A 109     -10.804  -2.355  -9.134  1.00  9.400          C  
ATOM   1755  C   LEU A 109     -11.430  -3.323 -10.113  1.00  9.400          C  
ATOM   1756  O   LEU A 109     -12.342  -2.966 -10.874  1.00  9.720          O  
ATOM   1757  CB  LEU A 109      -9.566  -1.797  -9.839  1.00 13.150          C  
ATOM   1758  CG  LEU A 109      -8.814  -0.668  -9.181  1.00 13.150          C  
ATOM   1759  CD1 LEU A 109      -7.624  -0.316 -10.061  1.00 13.150          C  
ATOM   1760  CD2 LEU A 109      -9.724   0.466  -8.964  1.00 13.150          C  
ATOM   1761  H   LEU A 109      -9.486  -3.028  -7.543  1.00 11.240          H  
ATOM   1762  HA  LEU A 109     -11.535  -1.582  -8.942  1.00 11.280          H  
ATOM   1763 1HB  LEU A 109      -8.860  -2.618  -9.972  1.00 15.780          H  
ATOM   1764 2HB  LEU A 109      -9.867  -1.455 -10.826  1.00 15.780          H  
ATOM   1765  HG  LEU A 109      -8.408  -0.995  -8.233  1.00 15.780          H  
ATOM   1766 1HD1 LEU A 109      -7.049   0.476  -9.614  1.00 15.780          H  
ATOM   1767 2HD1 LEU A 109      -6.991  -1.196 -10.179  1.00 15.780          H  
ATOM   1768 3HD1 LEU A 109      -7.979   0.017 -11.034  1.00 15.780          H  
ATOM   1769 1HD2 LEU A 109      -9.197   1.296  -8.531  1.00 15.780          H  
ATOM   1770 2HD2 LEU A 109     -10.110   0.733  -9.890  1.00 15.780          H  
ATOM   1771 3HD2 LEU A 109     -10.530   0.193  -8.302  1.00 15.780          H  
ATOM   1772  N   ASN A 110     -10.927  -4.548 -10.092  1.00  9.130          N  
ATOM   1773  CA  ASN A 110     -11.364  -5.591 -10.967  1.00  9.200          C  
ATOM   1774  C   ASN A 110     -12.815  -5.904 -10.639  1.00  9.620          C  
ATOM   1775  O   ASN A 110     -13.656  -5.922 -11.533  1.00  9.940          O  
ATOM   1776  CB  ASN A 110     -10.410  -6.767 -10.867  1.00 12.850          C  
ATOM   1777  CG  ASN A 110     -10.610  -7.828 -11.886  1.00 12.850          C  
ATOM   1778  OD1 ASN A 110     -10.792  -7.544 -13.081  1.00 12.850          O  
ATOM   1779  ND2 ASN A 110     -10.535  -9.064 -11.440  1.00 12.850          N  
ATOM   1780  H   ASN A 110     -10.168  -4.749  -9.449  1.00 10.960          H  
ATOM   1781  HA  ASN A 110     -11.324  -5.222 -11.981  1.00 11.040          H  
ATOM   1782 1HB  ASN A 110      -9.396  -6.393 -10.946  1.00 15.420          H  
ATOM   1783 2HB  ASN A 110     -10.507  -7.213  -9.882  1.00 15.420          H  
ATOM   1784 1HD2 ASN A 110     -10.647  -9.851 -12.048  1.00 15.420          H  
ATOM   1785 2HD2 ASN A 110     -10.376  -9.228 -10.467  1.00 15.420          H  
ATOM   1786  N   LEU A 111     -13.147  -6.092  -9.363  1.00  9.750          N  
ATOM   1787  CA  LEU A 111     -14.528  -6.376  -9.015  1.00 10.260          C  
ATOM   1788  C   LEU A 111     -15.454  -5.219  -9.381  1.00 10.740          C  
ATOM   1789  O   LEU A 111     -16.594  -5.434  -9.805  1.00 11.190          O  
ATOM   1790  CB  LEU A 111     -14.652  -6.729  -7.540  1.00 14.160          C  
ATOM   1791  CG  LEU A 111     -16.055  -7.169  -7.040  1.00 14.160          C  
ATOM   1792  CD1 LEU A 111     -16.559  -8.430  -7.796  1.00 14.160          C  
ATOM   1793  CD2 LEU A 111     -15.938  -7.459  -5.588  1.00 14.160          C  
ATOM   1794  H   LEU A 111     -12.430  -6.080  -8.629  1.00 11.700          H  
ATOM   1795  HA  LEU A 111     -14.834  -7.226  -9.591  1.00 12.310          H  
ATOM   1796 1HB  LEU A 111     -13.954  -7.526  -7.329  1.00 16.990          H  
ATOM   1797 2HB  LEU A 111     -14.345  -5.854  -6.958  1.00 16.990          H  
ATOM   1798  HG  LEU A 111     -16.774  -6.360  -7.196  1.00 16.990          H  
ATOM   1799 1HD1 LEU A 111     -17.536  -8.715  -7.404  1.00 16.990          H  
ATOM   1800 2HD1 LEU A 111     -16.662  -8.224  -8.859  1.00 16.990          H  
ATOM   1801 3HD1 LEU A 111     -15.857  -9.251  -7.649  1.00 16.990          H  
ATOM   1802 1HD2 LEU A 111     -16.905  -7.744  -5.196  1.00 16.990          H  
ATOM   1803 2HD2 LEU A 111     -15.225  -8.264  -5.434  1.00 16.990          H  
ATOM   1804 3HD2 LEU A 111     -15.592  -6.579  -5.098  1.00 16.990          H  
ATOM   1805  N   ILE A 112     -14.982  -3.980  -9.237  1.00 10.720          N  
ATOM   1806  CA  ILE A 112     -15.817  -2.829  -9.562  1.00 11.240          C  
ATOM   1807  C   ILE A 112     -16.228  -2.901 -11.041  1.00 11.400          C  
ATOM   1808  O   ILE A 112     -17.393  -2.659 -11.361  1.00 11.990          O  
ATOM   1809  CB  ILE A 112     -15.103  -1.501  -9.201  1.00 15.530          C  
ATOM   1810  CG1 ILE A 112     -14.978  -1.421  -7.636  1.00 15.530          C  
ATOM   1811  CG2 ILE A 112     -15.943  -0.278  -9.739  1.00 15.530          C  
ATOM   1812  CD1 ILE A 112     -14.003  -0.379  -7.107  1.00 15.530          C  
ATOM   1813  H   ILE A 112     -14.044  -3.848  -8.842  1.00 12.860          H  
ATOM   1814  HA  ILE A 112     -16.722  -2.883  -8.979  1.00 13.490          H  
ATOM   1815  HB  ILE A 112     -14.103  -1.488  -9.629  1.00 18.630          H  
ATOM   1816 1HG1 ILE A 112     -15.955  -1.191  -7.235  1.00 18.630          H  
ATOM   1817 2HG1 ILE A 112     -14.685  -2.390  -7.261  1.00 18.630          H  
ATOM   1818 1HG2 ILE A 112     -15.461   0.654  -9.482  1.00 18.630          H  
ATOM   1819 2HG2 ILE A 112     -16.037  -0.339 -10.815  1.00 18.630          H  
ATOM   1820 3HG2 ILE A 112     -16.945  -0.299  -9.293  1.00 18.630          H  
ATOM   1821 1HD1 ILE A 112     -14.001  -0.410  -6.020  1.00 18.630          H  
ATOM   1822 2HD1 ILE A 112     -13.009  -0.596  -7.470  1.00 18.630          H  
ATOM   1823 3HD1 ILE A 112     -14.289   0.594  -7.428  1.00 18.630          H  
ATOM   1824  N   ARG A 113     -15.287  -3.222 -11.944  1.00 10.970          N  
ATOM   1825  CA  ARG A 113     -15.650  -3.376 -13.360  1.00 11.210          C  
ATOM   1826  C   ARG A 113     -16.359  -4.712 -13.710  1.00 11.600          C  
ATOM   1827  O   ARG A 113     -17.178  -4.734 -14.632  1.00 12.150          O  
ATOM   1828  CB  ARG A 113     -14.431  -3.202 -14.267  1.00 15.600          C  
ATOM   1829  CG  ARG A 113     -13.339  -4.234 -14.121  1.00 15.600          C  
ATOM   1830  CD  ARG A 113     -12.165  -3.970 -14.980  1.00 15.600          C  
ATOM   1831  NE  ARG A 113     -11.098  -4.937 -14.716  1.00 15.600          N  
ATOM   1832  CZ  ARG A 113      -9.892  -4.978 -15.294  1.00 15.600          C  
ATOM   1833  NH1 ARG A 113      -9.530  -4.142 -16.240  1.00 15.600          N  
ATOM   1834  NH2 ARG A 113      -9.087  -5.894 -14.864  1.00 15.600          N  
ATOM   1835  H   ARG A 113     -14.317  -3.328 -11.622  1.00 13.160          H  
ATOM   1836  HA  ARG A 113     -16.342  -2.571 -13.601  1.00 13.450          H  
ATOM   1837 1HB  ARG A 113     -14.747  -3.192 -15.304  1.00 18.720          H  
ATOM   1838 2HB  ARG A 113     -13.978  -2.256 -14.055  1.00 18.720          H  
ATOM   1839 1HG  ARG A 113     -12.998  -4.187 -13.112  1.00 18.720          H  
ATOM   1840 2HG  ARG A 113     -13.702  -5.234 -14.342  1.00 18.720          H  
ATOM   1841 1HD  ARG A 113     -12.459  -4.048 -16.024  1.00 18.720          H  
ATOM   1842 2HD  ARG A 113     -11.784  -2.970 -14.773  1.00 18.720          H  
ATOM   1843  HE  ARG A 113     -11.261  -5.666 -14.006  1.00 18.720          H  
ATOM   1844 1HH1 ARG A 113     -10.164  -3.434 -16.567  1.00 18.720          H  
ATOM   1845 2HH1 ARG A 113      -8.602  -4.217 -16.651  1.00 18.720          H  
ATOM   1846 1HH2 ARG A 113      -9.450  -6.501 -14.117  1.00 18.720          H  
ATOM   1847 2HH2 ARG A 113      -8.154  -6.002 -15.247  1.00 18.720          H  
ATOM   1848  N   MET A 114     -16.033  -5.821 -13.020  1.00 11.390          N  
ATOM   1849  CA  MET A 114     -16.655  -7.126 -13.305  1.00 11.790          C  
ATOM   1850  C   MET A 114     -18.123  -7.197 -12.877  1.00 12.430          C  
ATOM   1851  O   MET A 114     -18.935  -7.853 -13.531  1.00 12.810          O  
ATOM   1852  CB  MET A 114     -15.924  -8.260 -12.583  1.00 16.350          C  
ATOM   1853  CG  MET A 114     -14.532  -8.610 -13.083  1.00 16.350          C  
ATOM   1854  SD  MET A 114     -13.848 -10.093 -12.284  1.00 16.350          S  
ATOM   1855  CE  MET A 114     -13.685  -9.579 -10.579  1.00 16.350          C  
ATOM   1856  H   MET A 114     -15.311  -5.759 -12.301  1.00 13.670          H  
ATOM   1857  HA  MET A 114     -16.612  -7.295 -14.379  1.00 14.150          H  
ATOM   1858 1HB  MET A 114     -15.847  -7.988 -11.545  1.00 19.620          H  
ATOM   1859 2HB  MET A 114     -16.531  -9.165 -12.636  1.00 19.620          H  
ATOM   1860 1HG  MET A 114     -14.595  -8.803 -14.153  1.00 19.620          H  
ATOM   1861 2HG  MET A 114     -13.847  -7.796 -12.944  1.00 19.620          H  
ATOM   1862 1HE  MET A 114     -13.226 -10.351 -10.002  1.00 19.620          H  
ATOM   1863 2HE  MET A 114     -13.076  -8.700 -10.523  1.00 19.620          H  
ATOM   1864 3HE  MET A 114     -14.662  -9.377 -10.167  1.00 19.620          H  
ATOM   1865  N   LYS A 115     -18.443  -6.588 -11.736  1.00 12.640          N  
ATOM   1866  CA  LYS A 115     -19.781  -6.597 -11.163  1.00 13.350          C  
ATOM   1867  C   LYS A 115     -20.785  -5.851 -12.062  1.00 13.730          C  
ATOM   1868  O   LYS A 115     -20.549  -4.715 -12.466  1.00 13.740          O  
ATOM   1869  CB  LYS A 115     -19.724  -5.964  -9.764  1.00 18.410          C  
ATOM   1870  CG  LYS A 115     -20.992  -6.047  -8.918  1.00 18.410          C  
ATOM   1871  CD  LYS A 115     -21.167  -7.421  -8.244  1.00 18.410          C  
ATOM   1872  CE  LYS A 115     -22.471  -7.493  -7.428  1.00 18.410          C  
ATOM   1873  NZ  LYS A 115     -22.575  -6.396  -6.434  1.00 18.410          N  
ATOM   1874  H   LYS A 115     -17.716  -6.091 -11.215  1.00 15.170          H  
ATOM   1875  HA  LYS A 115     -20.108  -7.631 -11.078  1.00 16.020          H  
ATOM   1876 1HB  LYS A 115     -18.919  -6.429  -9.194  1.00 22.090          H  
ATOM   1877 2HB  LYS A 115     -19.466  -4.904  -9.864  1.00 22.090          H  
ATOM   1878 1HG  LYS A 115     -20.934  -5.269  -8.159  1.00 22.090          H  
ATOM   1879 2HG  LYS A 115     -21.853  -5.852  -9.537  1.00 22.090          H  
ATOM   1880 1HD  LYS A 115     -21.186  -8.206  -8.998  1.00 22.090          H  
ATOM   1881 2HD  LYS A 115     -20.322  -7.603  -7.577  1.00 22.090          H  
ATOM   1882 1HE  LYS A 115     -23.324  -7.437  -8.103  1.00 22.090          H  
ATOM   1883 2HE  LYS A 115     -22.497  -8.445  -6.898  1.00 22.090          H  
ATOM   1884 1HZ  LYS A 115     -23.439  -6.479  -5.913  1.00 22.090          H  
ATOM   1885 2HZ  LYS A 115     -21.794  -6.439  -5.805  1.00 22.090          H  
ATOM   1886 3HZ  LYS A 115     -22.567  -5.513  -6.939  1.00 22.090          H  
ATOM   1887  N   THR A 116     -21.953  -6.460 -12.303  1.00 14.120          N  
ATOM   1888  CA  THR A 116     -23.014  -5.855 -13.124  1.00 14.570          C  
ATOM   1889  C   THR A 116     -23.536  -4.528 -12.567  1.00 14.800          C  
ATOM   1890  O   THR A 116     -23.783  -3.580 -13.315  1.00 14.900          O  
ATOM   1891  CB  THR A 116     -24.215  -6.822 -13.275  1.00 20.220          C  
ATOM   1892  OG1 THR A 116     -23.783  -8.022 -13.931  1.00 20.220          O  
ATOM   1893  CG2 THR A 116     -25.321  -6.169 -14.117  1.00 20.220          C  
ATOM   1894  H   THR A 116     -22.093  -7.397 -11.958  1.00 16.940          H  
ATOM   1895  HA  THR A 116     -22.601  -5.662 -14.115  1.00 17.480          H  
ATOM   1896  HB  THR A 116     -24.608  -7.073 -12.291  1.00 24.260          H  
ATOM   1897  HG1 THR A 116     -24.484  -8.680 -13.905  1.00 24.260          H  
ATOM   1898 1HG2 THR A 116     -26.150  -6.863 -14.220  1.00 24.260          H  
ATOM   1899 2HG2 THR A 116     -25.683  -5.259 -13.643  1.00 24.260          H  
ATOM   1900 3HG2 THR A 116     -24.928  -5.924 -15.101  1.00 24.260          H  
ATOM   1901  N   PHE A 117     -23.754  -4.484 -11.261  1.00 14.990          N  
ATOM   1902  CA  PHE A 117     -24.297  -3.305 -10.605  1.00 15.270          C  
ATOM   1903  C   PHE A 117     -23.249  -2.713  -9.689  1.00 14.840          C  
ATOM   1904  O   PHE A 117     -22.415  -3.433  -9.152  1.00 14.440          O  
ATOM   1905  CB  PHE A 117     -25.552  -3.655  -9.816  1.00 21.270          C  
ATOM   1906  CG  PHE A 117     -26.661  -4.148 -10.689  1.00 21.270          C  
ATOM   1907  CD1 PHE A 117     -26.901  -5.506 -10.822  1.00 21.270          C  
ATOM   1908  CD2 PHE A 117     -27.451  -3.262 -11.402  1.00 21.270          C  
ATOM   1909  CE1 PHE A 117     -27.912  -5.962 -11.638  1.00 21.270          C  
ATOM   1910  CE2 PHE A 117     -28.459  -3.719 -12.220  1.00 21.270          C  
ATOM   1911  CZ  PHE A 117     -28.690  -5.069 -12.337  1.00 21.270          C  
ATOM   1912  H   PHE A 117     -23.516  -5.295 -10.720  1.00 17.990          H  
ATOM   1913  HA  PHE A 117     -24.551  -2.564 -11.362  1.00 18.320          H  
ATOM   1914 1HB  PHE A 117     -25.320  -4.424  -9.085  1.00 25.520          H  
ATOM   1915 2HB  PHE A 117     -25.900  -2.779  -9.272  1.00 25.520          H  
ATOM   1916  HD1 PHE A 117     -26.284  -6.214 -10.274  1.00 25.520          H  
ATOM   1917  HD2 PHE A 117     -27.270  -2.191 -11.315  1.00 25.520          H  
ATOM   1918  HE1 PHE A 117     -28.095  -7.026 -11.734  1.00 25.520          H  
ATOM   1919  HE2 PHE A 117     -29.073  -3.011 -12.776  1.00 25.520          H  
ATOM   1920  HZ  PHE A 117     -29.489  -5.428 -12.985  1.00 25.520          H  
ATOM   1921  N   LYS A 118     -23.302  -1.407  -9.478  1.00 15.040          N  
ATOM   1922  CA  LYS A 118     -22.302  -0.761  -8.638  1.00 14.650          C  
ATOM   1923  C   LYS A 118     -22.219  -1.418  -7.245  1.00 14.600          C  
ATOM   1924  O   LYS A 118     -23.253  -1.583  -6.593  1.00 15.070          O  
ATOM   1925  CB  LYS A 118     -22.667   0.707  -8.452  1.00 20.670          C  
ATOM   1926  CG  LYS A 118     -22.620   1.555  -9.710  1.00 20.670          C  
ATOM   1927  CD  LYS A 118     -22.992   2.991  -9.381  1.00 20.670          C  
ATOM   1928  CE  LYS A 118     -23.105   3.867 -10.619  1.00 20.670          C  
ATOM   1929  NZ  LYS A 118     -23.500   5.258 -10.263  1.00 20.670          N  
ATOM   1930  H   LYS A 118     -24.021  -0.860  -9.927  1.00 18.050          H  
ATOM   1931  HA  LYS A 118     -21.357  -0.814  -9.166  1.00 17.580          H  
ATOM   1932 1HB  LYS A 118     -23.666   0.781  -8.029  1.00 24.800          H  
ATOM   1933 2HB  LYS A 118     -21.972   1.153  -7.739  1.00 24.800          H  
ATOM   1934 1HG  LYS A 118     -21.606   1.530 -10.114  1.00 24.800          H  
ATOM   1935 2HG  LYS A 118     -23.303   1.164 -10.455  1.00 24.800          H  
ATOM   1936 1HD  LYS A 118     -23.939   3.010  -8.843  1.00 24.800          H  
ATOM   1937 2HD  LYS A 118     -22.220   3.412  -8.729  1.00 24.800          H  
ATOM   1938 1HE  LYS A 118     -22.156   3.893 -11.138  1.00 24.800          H  
ATOM   1939 2HE  LYS A 118     -23.858   3.448 -11.285  1.00 24.800          H  
ATOM   1940 1HZ  LYS A 118     -23.574   5.814 -11.102  1.00 24.800          H  
ATOM   1941 2HZ  LYS A 118     -24.393   5.246  -9.787  1.00 24.800          H  
ATOM   1942 3HZ  LYS A 118     -22.802   5.662  -9.649  1.00 24.800          H  
ATOM   1943  N   PRO A 119     -21.018  -1.823  -6.779  1.00 14.160          N  
ATOM   1944  CA  PRO A 119     -20.733  -2.410  -5.486  1.00 14.140          C  
ATOM   1945  C   PRO A 119     -20.567  -1.377  -4.377  1.00 14.340          C  
ATOM   1946  O   PRO A 119     -20.681  -0.170  -4.605  1.00 14.410          O  
ATOM   1947  CB  PRO A 119     -19.447  -3.174  -5.751  1.00 21.210          C  
ATOM   1948  CG  PRO A 119     -18.739  -2.365  -6.759  1.00 21.210          C  
ATOM   1949  CD  PRO A 119     -19.828  -1.825  -7.668  1.00 21.210          C  
ATOM   1950  HA  PRO A 119     -21.544  -3.100  -5.243  1.00 16.970          H  
ATOM   1951 1HB  PRO A 119     -18.898  -3.266  -4.836  1.00 25.450          H  
ATOM   1952 2HB  PRO A 119     -19.671  -4.193  -6.099  1.00 25.450          H  
ATOM   1953 1HG  PRO A 119     -18.163  -1.574  -6.285  1.00 25.450          H  
ATOM   1954 2HG  PRO A 119     -18.030  -3.009  -7.265  1.00 25.450          H  
ATOM   1955 1HD  PRO A 119     -19.549  -0.828  -7.963  1.00 25.450          H  
ATOM   1956 2HD  PRO A 119     -19.978  -2.504  -8.532  1.00 25.450          H  
ATOM   1957  N   GLU A 120     -20.290  -1.887  -3.176  1.00 14.510          N  
ATOM   1958  CA  GLU A 120     -19.983  -1.105  -1.980  1.00 14.710          C  
ATOM   1959  C   GLU A 120     -18.778  -1.761  -1.285  1.00 14.190          C  
ATOM   1960  O   GLU A 120     -18.613  -2.973  -1.402  1.00 13.870          O  
ATOM   1961  CB  GLU A 120     -21.183  -1.056  -1.029  1.00 20.510          C  
ATOM   1962  CG  GLU A 120     -22.402  -0.331  -1.575  1.00 20.510          C  
ATOM   1963  CD  GLU A 120     -23.518  -0.244  -0.562  1.00 20.510          C  
ATOM   1964  OE1 GLU A 120     -23.308  -0.688   0.545  1.00 20.510          O  
ATOM   1965  OE2 GLU A 120     -24.573   0.260  -0.886  1.00 20.510          O  
ATOM   1966  H   GLU A 120     -20.226  -2.890  -3.103  1.00 17.410          H  
ATOM   1967  HA  GLU A 120     -19.744  -0.097  -2.291  1.00 17.650          H  
ATOM   1968 1HB  GLU A 120     -21.489  -2.074  -0.786  1.00 24.620          H  
ATOM   1969 2HB  GLU A 120     -20.907  -0.577  -0.098  1.00 24.620          H  
ATOM   1970 1HG  GLU A 120     -22.104   0.677  -1.869  1.00 24.620          H  
ATOM   1971 2HG  GLU A 120     -22.759  -0.841  -2.463  1.00 24.620          H  
ATOM   1972  N   PRO A 121     -17.935  -1.033  -0.516  1.00 14.150          N  
ATOM   1973  CA  PRO A 121     -16.776  -1.577   0.205  1.00 13.770          C  
ATOM   1974  C   PRO A 121     -17.078  -2.840   1.036  1.00 13.860          C  
ATOM   1975  O   PRO A 121     -16.234  -3.737   1.121  1.00 13.450          O  
ATOM   1976  CB  PRO A 121     -16.411  -0.403   1.126  1.00 20.660          C  
ATOM   1977  CG  PRO A 121     -16.821   0.832   0.341  1.00 20.660          C  
ATOM   1978  CD  PRO A 121     -18.108   0.437  -0.366  1.00 20.660          C  
ATOM   1979  HA  PRO A 121     -15.971  -1.766  -0.507  1.00 16.520          H  
ATOM   1980 1HB  PRO A 121     -16.924  -0.502   2.095  1.00 24.790          H  
ATOM   1981 2HB  PRO A 121     -15.329  -0.430   1.341  1.00 24.790          H  
ATOM   1982 1HG  PRO A 121     -16.971   1.679   1.030  1.00 24.790          H  
ATOM   1983 2HG  PRO A 121     -16.028   1.134  -0.345  1.00 24.790          H  
ATOM   1984 1HD  PRO A 121     -18.987   0.684   0.248  1.00 24.790          H  
ATOM   1985 2HD  PRO A 121     -18.127   0.941  -1.329  1.00 24.790          H  
ATOM   1986  N   GLU A 122     -18.280  -2.946   1.614  1.00 14.430          N  
ATOM   1987  CA  GLU A 122     -18.626  -4.134   2.393  1.00 14.590          C  
ATOM   1988  C   GLU A 122     -18.728  -5.352   1.502  1.00 14.250          C  
ATOM   1989  O   GLU A 122     -18.122  -6.392   1.767  1.00 14.050          O  
ATOM   1990  CB  GLU A 122     -19.953  -3.955   3.128  1.00 20.360          C  
ATOM   1991  CG  GLU A 122     -20.373  -5.182   3.954  1.00 20.360          C  
ATOM   1992  CD  GLU A 122     -21.641  -4.979   4.708  1.00 20.360          C  
ATOM   1993  OE1 GLU A 122     -22.182  -3.904   4.645  1.00 20.360          O  
ATOM   1994  OE2 GLU A 122     -22.081  -5.905   5.345  1.00 20.360          O  
ATOM   1995  H   GLU A 122     -18.960  -2.198   1.556  1.00 17.320          H  
ATOM   1996  HA  GLU A 122     -17.835  -4.312   3.123  1.00 17.510          H  
ATOM   1997 1HB  GLU A 122     -19.885  -3.101   3.799  1.00 24.430          H  
ATOM   1998 2HB  GLU A 122     -20.745  -3.745   2.408  1.00 24.430          H  
ATOM   1999 1HG  GLU A 122     -20.514  -6.031   3.285  1.00 24.430          H  
ATOM   2000 2HG  GLU A 122     -19.578  -5.442   4.647  1.00 24.430          H  
ATOM   2001  N   TRP A 123     -19.525  -5.217   0.451  1.00 14.220          N  
ATOM   2002  CA  TRP A 123     -19.774  -6.291  -0.491  1.00 13.970          C  
ATOM   2003  C   TRP A 123     -18.474  -6.690  -1.184  1.00 13.230          C  
ATOM   2004  O   TRP A 123     -18.232  -7.878  -1.432  1.00 12.980          O  
ATOM   2005  CB  TRP A 123     -20.784  -5.820  -1.528  1.00 19.660          C  
ATOM   2006  CG  TRP A 123     -22.075  -5.354  -0.922  1.00 19.660          C  
ATOM   2007  CD1 TRP A 123     -22.534  -5.580   0.347  1.00 19.660          C  
ATOM   2008  CD2 TRP A 123     -23.077  -4.544  -1.569  1.00 19.660          C  
ATOM   2009  NE1 TRP A 123     -23.732  -4.962   0.525  1.00 19.660          N  
ATOM   2010  CE2 TRP A 123     -24.082  -4.319  -0.636  1.00 19.660          C  
ATOM   2011  CE3 TRP A 123     -23.193  -3.995  -2.842  1.00 19.660          C  
ATOM   2012  CZ2 TRP A 123     -25.195  -3.559  -0.935  1.00 19.660          C  
ATOM   2013  CZ3 TRP A 123     -24.297  -3.234  -3.151  1.00 19.660          C  
ATOM   2014  CH2 TRP A 123     -25.277  -3.019  -2.220  1.00 19.660          C  
ATOM   2015  H   TRP A 123     -19.992  -4.326   0.321  1.00 17.060          H  
ATOM   2016  HA  TRP A 123     -20.163  -7.155   0.045  1.00 16.760          H  
ATOM   2017 1HB  TRP A 123     -20.355  -4.997  -2.096  1.00 23.590          H  
ATOM   2018 2HB  TRP A 123     -20.997  -6.627  -2.222  1.00 23.590          H  
ATOM   2019  HD1 TRP A 123     -22.023  -6.157   1.118  1.00 23.590          H  
ATOM   2020  HE1 TRP A 123     -24.269  -4.970   1.383  1.00 23.590          H  
ATOM   2021  HE3 TRP A 123     -22.423  -4.166  -3.567  1.00 23.590          H  
ATOM   2022  HZ2 TRP A 123     -25.983  -3.371  -0.207  1.00 23.590          H  
ATOM   2023  HZ3 TRP A 123     -24.368  -2.802  -4.154  1.00 23.590          H  
ATOM   2024  HH2 TRP A 123     -26.135  -2.407  -2.488  1.00 23.590          H  
ATOM   2025  N   ILE A 124     -17.635  -5.695  -1.489  1.00 12.930          N  
ATOM   2026  CA  ILE A 124     -16.362  -5.933  -2.139  1.00 12.260          C  
ATOM   2027  C   ILE A 124     -15.494  -6.788  -1.250  1.00 12.120          C  
ATOM   2028  O   ILE A 124     -14.910  -7.771  -1.702  1.00 11.730          O  
ATOM   2029  CB  ILE A 124     -15.653  -4.609  -2.505  1.00 17.430          C  
ATOM   2030  CG1 ILE A 124     -16.441  -3.870  -3.601  1.00 17.430          C  
ATOM   2031  CG2 ILE A 124     -14.191  -4.847  -2.915  1.00 17.430          C  
ATOM   2032  CD1 ILE A 124     -16.035  -2.411  -3.829  1.00 17.430          C  
ATOM   2033  H   ILE A 124     -17.907  -4.733  -1.253  1.00 15.520          H  
ATOM   2034  HA  ILE A 124     -16.557  -6.490  -3.054  1.00 14.710          H  
ATOM   2035  HB  ILE A 124     -15.691  -3.973  -1.637  1.00 20.920          H  
ATOM   2036 1HG1 ILE A 124     -16.320  -4.405  -4.541  1.00 20.920          H  
ATOM   2037 2HG1 ILE A 124     -17.473  -3.905  -3.327  1.00 20.920          H  
ATOM   2038 1HG2 ILE A 124     -13.723  -3.910  -3.128  1.00 20.920          H  
ATOM   2039 2HG2 ILE A 124     -13.648  -5.328  -2.110  1.00 20.920          H  
ATOM   2040 3HG2 ILE A 124     -14.149  -5.473  -3.793  1.00 20.920          H  
ATOM   2041 1HD1 ILE A 124     -16.651  -1.980  -4.603  1.00 20.920          H  
ATOM   2042 2HD1 ILE A 124     -16.176  -1.848  -2.914  1.00 20.920          H  
ATOM   2043 3HD1 ILE A 124     -15.004  -2.349  -4.136  1.00 20.920          H  
ATOM   2044  N   ALA A 125     -15.400  -6.410   0.027  1.00 12.530          N  
ATOM   2045  CA  ALA A 125     -14.604  -7.167   0.969  1.00 12.530          C  
ATOM   2046  C   ALA A 125     -15.087  -8.596   1.097  1.00 12.600          C  
ATOM   2047  O   ALA A 125     -14.273  -9.528   1.111  1.00 12.330          O  
ATOM   2048  CB  ALA A 125     -14.654  -6.479   2.315  1.00 17.540          C  
ATOM   2049  H   ALA A 125     -15.870  -5.556   0.339  1.00 15.040          H  
ATOM   2050  HA  ALA A 125     -13.587  -7.206   0.606  1.00 15.040          H  
ATOM   2051 1HB  ALA A 125     -14.049  -7.009   3.022  1.00 21.050          H  
ATOM   2052 2HB  ALA A 125     -14.288  -5.470   2.205  1.00 21.050          H  
ATOM   2053 3HB  ALA A 125     -15.685  -6.451   2.669  1.00 21.050          H  
ATOM   2054  N   GLU A 126     -16.405  -8.818   1.095  1.00 13.000          N  
ATOM   2055  CA  GLU A 126     -16.841 -10.198   1.218  1.00 13.120          C  
ATOM   2056  C   GLU A 126     -16.442 -11.013  -0.007  1.00 12.630          C  
ATOM   2057  O   GLU A 126     -15.856 -12.086   0.116  1.00 12.500          O  
ATOM   2058  CB  GLU A 126     -18.365 -10.264   1.398  1.00 18.320          C  
ATOM   2059  CG  GLU A 126     -18.873  -9.754   2.743  1.00 18.320          C  
ATOM   2060  CD  GLU A 126     -18.422 -10.608   3.882  1.00 18.320          C  
ATOM   2061  OE1 GLU A 126     -18.571 -11.797   3.783  1.00 18.320          O  
ATOM   2062  OE2 GLU A 126     -17.926 -10.084   4.847  1.00 18.320          O  
ATOM   2063  H   GLU A 126     -17.067  -8.034   1.114  1.00 15.600          H  
ATOM   2064  HA  GLU A 126     -16.362 -10.634   2.096  1.00 15.740          H  
ATOM   2065 1HB  GLU A 126     -18.841  -9.662   0.619  1.00 21.980          H  
ATOM   2066 2HB  GLU A 126     -18.706 -11.294   1.266  1.00 21.980          H  
ATOM   2067 1HG  GLU A 126     -18.504  -8.741   2.896  1.00 21.980          H  
ATOM   2068 2HG  GLU A 126     -19.962  -9.715   2.725  1.00 21.980          H  
ATOM   2069  N   ARG A 127     -16.614 -10.458  -1.203  1.00 12.390          N  
ATOM   2070  CA  ARG A 127     -16.287 -11.216  -2.408  1.00 12.000          C  
ATOM   2071  C   ARG A 127     -14.811 -11.532  -2.526  1.00 11.470          C  
ATOM   2072  O   ARG A 127     -14.412 -12.623  -2.945  1.00 11.260          O  
ATOM   2073  CB  ARG A 127     -16.724 -10.462  -3.656  1.00 16.960          C  
ATOM   2074  CG  ARG A 127     -18.244 -10.232  -3.840  1.00 16.960          C  
ATOM   2075  CD  ARG A 127     -18.961 -11.488  -4.219  1.00 16.960          C  
ATOM   2076  NE  ARG A 127     -19.296 -12.313  -3.063  1.00 16.960          N  
ATOM   2077  CZ  ARG A 127     -20.316 -12.103  -2.204  1.00 16.960          C  
ATOM   2078  NH1 ARG A 127     -21.164 -11.103  -2.363  1.00 16.960          N  
ATOM   2079  NH2 ARG A 127     -20.456 -12.943  -1.206  1.00 16.960          N  
ATOM   2080  H   ARG A 127     -17.050  -9.530  -1.270  1.00 14.870          H  
ATOM   2081  HA  ARG A 127     -16.808 -12.166  -2.358  1.00 14.400          H  
ATOM   2082 1HB  ARG A 127     -16.273  -9.477  -3.601  1.00 20.350          H  
ATOM   2083 2HB  ARG A 127     -16.334 -10.949  -4.546  1.00 20.350          H  
ATOM   2084 1HG  ARG A 127     -18.657  -9.875  -2.903  1.00 20.350          H  
ATOM   2085 2HG  ARG A 127     -18.417  -9.491  -4.615  1.00 20.350          H  
ATOM   2086 1HD  ARG A 127     -19.879 -11.245  -4.750  1.00 20.350          H  
ATOM   2087 2HD  ARG A 127     -18.319 -12.074  -4.874  1.00 20.350          H  
ATOM   2088  HE  ARG A 127     -18.703 -13.122  -2.868  1.00 20.350          H  
ATOM   2089 1HH1 ARG A 127     -21.062 -10.468  -3.133  1.00 20.350          H  
ATOM   2090 2HH1 ARG A 127     -21.926 -10.978  -1.709  1.00 20.350          H  
ATOM   2091 1HH2 ARG A 127     -19.780 -13.718  -1.112  1.00 20.350          H  
ATOM   2092 2HH2 ARG A 127     -21.238 -12.870  -0.555  1.00 20.350          H  
ATOM   2093  N   LEU A 128     -13.981 -10.593  -2.127  1.00 11.320          N  
ATOM   2094  CA  LEU A 128     -12.555 -10.763  -2.288  1.00 10.910          C  
ATOM   2095  C   LEU A 128     -11.864 -11.388  -1.078  1.00 11.110          C  
ATOM   2096  O   LEU A 128     -10.633 -11.467  -1.049  1.00 10.890          O  
ATOM   2097  CB  LEU A 128     -11.952  -9.397  -2.584  1.00 15.440          C  
ATOM   2098  CG  LEU A 128     -12.503  -8.662  -3.844  1.00 15.440          C  
ATOM   2099  CD1 LEU A 128     -11.830  -7.333  -3.926  1.00 15.440          C  
ATOM   2100  CD2 LEU A 128     -12.308  -9.486  -5.128  1.00 15.440          C  
ATOM   2101  H   LEU A 128     -14.353  -9.696  -1.790  1.00 13.580          H  
ATOM   2102  HA  LEU A 128     -12.384 -11.429  -3.128  1.00 13.090          H  
ATOM   2103 1HB  LEU A 128     -12.158  -8.756  -1.726  1.00 18.530          H  
ATOM   2104 2HB  LEU A 128     -10.876  -9.504  -2.695  1.00 18.530          H  
ATOM   2105  HG  LEU A 128     -13.564  -8.475  -3.712  1.00 18.530          H  
ATOM   2106 1HD1 LEU A 128     -12.233  -6.803  -4.774  1.00 18.530          H  
ATOM   2107 2HD1 LEU A 128     -12.017  -6.776  -3.018  1.00 18.530          H  
ATOM   2108 3HD1 LEU A 128     -10.766  -7.467  -4.046  1.00 18.530          H  
ATOM   2109 1HD2 LEU A 128     -12.695  -8.926  -5.972  1.00 18.530          H  
ATOM   2110 2HD2 LEU A 128     -11.266  -9.687  -5.283  1.00 18.530          H  
ATOM   2111 3HD2 LEU A 128     -12.842 -10.429  -5.059  1.00 18.530          H  
ATOM   2112  N   ALA A 129     -12.638 -11.818  -0.074  1.00 11.610          N  
ATOM   2113  CA  ALA A 129     -12.108 -12.385   1.165  1.00 11.930          C  
ATOM   2114  C   ALA A 129     -11.144 -11.422   1.863  1.00 11.940          C  
ATOM   2115  O   ALA A 129     -10.091 -11.836   2.362  1.00 12.010          O  
ATOM   2116  CB  ALA A 129     -11.406 -13.710   0.891  1.00 16.570          C  
ATOM   2117  H   ALA A 129     -13.660 -11.778  -0.165  1.00 13.930          H  
ATOM   2118  HA  ALA A 129     -12.954 -12.561   1.832  1.00 14.320          H  
ATOM   2119 1HB  ALA A 129     -11.062 -14.130   1.829  1.00 19.890          H  
ATOM   2120 2HB  ALA A 129     -12.116 -14.399   0.424  1.00 19.890          H  
ATOM   2121 3HB  ALA A 129     -10.560 -13.561   0.230  1.00 19.890          H  
ATOM   2122  N   LEU A 130     -11.503 -10.142   1.883  1.00 11.940          N  
ATOM   2123  CA  LEU A 130     -10.722  -9.101   2.524  1.00 12.010          C  
ATOM   2124  C   LEU A 130     -11.496  -8.563   3.726  1.00 12.610          C  
ATOM   2125  O   LEU A 130     -12.697  -8.795   3.816  1.00 12.880          O  
ATOM   2126  CB  LEU A 130     -10.435  -7.964   1.531  1.00 16.790          C  
ATOM   2127  CG  LEU A 130      -9.684  -8.342   0.229  1.00 16.790          C  
ATOM   2128  CD1 LEU A 130      -9.601  -7.112  -0.680  1.00 16.790          C  
ATOM   2129  CD2 LEU A 130      -8.299  -8.862   0.548  1.00 16.790          C  
ATOM   2130  H   LEU A 130     -12.405  -9.891   1.466  1.00 14.330          H  
ATOM   2131  HA  LEU A 130      -9.793  -9.540   2.843  1.00 14.410          H  
ATOM   2132 1HB  LEU A 130     -11.384  -7.550   1.239  1.00 20.140          H  
ATOM   2133 2HB  LEU A 130      -9.870  -7.185   2.037  1.00 20.140          H  
ATOM   2134  HG  LEU A 130     -10.228  -9.109  -0.286  1.00 20.140          H  
ATOM   2135 1HD1 LEU A 130      -9.086  -7.375  -1.606  1.00 20.140          H  
ATOM   2136 2HD1 LEU A 130     -10.602  -6.774  -0.917  1.00 20.140          H  
ATOM   2137 3HD1 LEU A 130      -9.053  -6.316  -0.175  1.00 20.140          H  
ATOM   2138 1HD2 LEU A 130      -7.798  -9.124  -0.381  1.00 20.140          H  
ATOM   2139 2HD2 LEU A 130      -7.727  -8.097   1.067  1.00 20.140          H  
ATOM   2140 3HD2 LEU A 130      -8.363  -9.752   1.168  1.00 20.140          H  
ATOM   2141  N   PRO A 131     -10.837  -7.998   4.743  1.00 12.920          N  
ATOM   2142  CA  PRO A 131     -11.475  -7.239   5.803  1.00 13.510          C  
ATOM   2143  C   PRO A 131     -12.168  -6.030   5.184  1.00 13.510          C  
ATOM   2144  O   PRO A 131     -11.675  -5.495   4.187  1.00 13.110          O  
ATOM   2145  CB  PRO A 131     -10.288  -6.819   6.681  1.00 20.270          C  
ATOM   2146  CG  PRO A 131      -9.206  -7.855   6.394  1.00 20.270          C  
ATOM   2147  CD  PRO A 131      -9.393  -8.234   4.936  1.00 20.270          C  
ATOM   2148  HA  PRO A 131     -12.188  -7.875   6.346  1.00 16.210          H  
ATOM   2149 1HB  PRO A 131      -9.980  -5.802   6.440  1.00 24.320          H  
ATOM   2150 2HB  PRO A 131     -10.598  -6.808   7.739  1.00 24.320          H  
ATOM   2151 1HG  PRO A 131      -8.211  -7.420   6.589  1.00 24.320          H  
ATOM   2152 2HG  PRO A 131      -9.312  -8.715   7.074  1.00 24.320          H  
ATOM   2153 1HD  PRO A 131      -8.792  -7.611   4.267  1.00 24.320          H  
ATOM   2154 2HD  PRO A 131      -9.146  -9.302   4.850  1.00 24.320          H  
ATOM   2155  N   LEU A 132     -13.292  -5.598   5.764  1.00 14.010          N  
ATOM   2156  CA  LEU A 132     -13.979  -4.403   5.274  1.00 14.090          C  
ATOM   2157  C   LEU A 132     -13.034  -3.226   5.260  1.00 14.110          C  
ATOM   2158  O   LEU A 132     -13.003  -2.468   4.290  1.00 13.850          O  
ATOM   2159  CB  LEU A 132     -15.223  -4.073   6.115  1.00 19.690          C  
ATOM   2160  CG  LEU A 132     -16.137  -2.885   5.583  1.00 19.690          C  
ATOM   2161  CD1 LEU A 132     -17.571  -3.151   6.022  1.00 19.690          C  
ATOM   2162  CD2 LEU A 132     -15.679  -1.504   6.157  1.00 19.690          C  
ATOM   2163  H   LEU A 132     -13.660  -6.089   6.567  1.00 16.810          H  
ATOM   2164  HA  LEU A 132     -14.306  -4.575   4.260  1.00 16.910          H  
ATOM   2165 1HB  LEU A 132     -15.841  -4.966   6.170  1.00 23.630          H  
ATOM   2166 2HB  LEU A 132     -14.897  -3.816   7.129  1.00 23.630          H  
ATOM   2167  HG  LEU A 132     -16.103  -2.859   4.488  1.00 23.630          H  
ATOM   2168 1HD1 LEU A 132     -18.223  -2.358   5.653  1.00 23.630          H  
ATOM   2169 2HD1 LEU A 132     -17.904  -4.103   5.623  1.00 23.630          H  
ATOM   2170 3HD1 LEU A 132     -17.618  -3.181   7.110  1.00 23.630          H  
ATOM   2171 1HD2 LEU A 132     -16.344  -0.723   5.785  1.00 23.630          H  
ATOM   2172 2HD2 LEU A 132     -15.728  -1.532   7.246  1.00 23.630          H  
ATOM   2173 3HD2 LEU A 132     -14.673  -1.252   5.863  1.00 23.630          H  
ATOM   2174  N   GLU A 133     -12.294  -3.054   6.359  1.00 14.470          N  
ATOM   2175  CA  GLU A 133     -11.372  -1.944   6.540  1.00 14.570          C  
ATOM   2176  C   GLU A 133     -10.261  -1.944   5.499  1.00 13.930          C  
ATOM   2177  O   GLU A 133      -9.823  -0.881   5.057  1.00 13.830          O  
ATOM   2178  CB  GLU A 133     -10.778  -2.007   7.946  1.00 20.360          C  
ATOM   2179  CG  GLU A 133     -11.815  -1.798   9.062  1.00 20.360          C  
ATOM   2180  CD  GLU A 133     -12.600  -3.059   9.396  1.00 20.360          C  
ATOM   2181  OE1 GLU A 133     -12.332  -4.084   8.791  1.00 20.360          O  
ATOM   2182  OE2 GLU A 133     -13.464  -2.996  10.231  1.00 20.360          O  
ATOM   2183  H   GLU A 133     -12.389  -3.731   7.118  1.00 17.360          H  
ATOM   2184  HA  GLU A 133     -11.932  -1.016   6.442  1.00 17.480          H  
ATOM   2185 1HB  GLU A 133     -10.298  -2.974   8.097  1.00 24.430          H  
ATOM   2186 2HB  GLU A 133     -10.010  -1.239   8.050  1.00 24.430          H  
ATOM   2187 1HG  GLU A 133     -11.304  -1.452   9.960  1.00 24.430          H  
ATOM   2188 2HG  GLU A 133     -12.510  -1.020   8.748  1.00 24.430          H  
ATOM   2189  N   LYS A 134      -9.814  -3.130   5.086  1.00 13.510          N  
ATOM   2190  CA  LYS A 134      -8.753  -3.238   4.100  1.00 12.950          C  
ATOM   2191  C   LYS A 134      -9.267  -2.679   2.798  1.00 12.510          C  
ATOM   2192  O   LYS A 134      -8.563  -1.915   2.119  1.00 12.210          O  
ATOM   2193  CB  LYS A 134      -8.335  -4.705   3.916  1.00 18.350          C  
ATOM   2194  CG  LYS A 134      -7.214  -4.978   2.886  1.00 18.350          C  
ATOM   2195  CD  LYS A 134      -5.866  -4.415   3.333  1.00 18.350          C  
ATOM   2196  CE  LYS A 134      -4.747  -4.824   2.378  1.00 18.350          C  
ATOM   2197  NZ  LYS A 134      -3.424  -4.280   2.809  1.00 18.350          N  
ATOM   2198  H   LYS A 134     -10.214  -3.967   5.485  1.00 16.210          H  
ATOM   2199  HA  LYS A 134      -7.904  -2.638   4.427  1.00 15.540          H  
ATOM   2200 1HB  LYS A 134      -8.009  -5.104   4.874  1.00 22.020          H  
ATOM   2201 2HB  LYS A 134      -9.203  -5.283   3.607  1.00 22.020          H  
ATOM   2202 1HG  LYS A 134      -7.121  -6.054   2.744  1.00 22.020          H  
ATOM   2203 2HG  LYS A 134      -7.483  -4.533   1.925  1.00 22.020          H  
ATOM   2204 1HD  LYS A 134      -5.914  -3.325   3.351  1.00 22.020          H  
ATOM   2205 2HD  LYS A 134      -5.631  -4.771   4.336  1.00 22.020          H  
ATOM   2206 1HE  LYS A 134      -4.686  -5.912   2.340  1.00 22.020          H  
ATOM   2207 2HE  LYS A 134      -4.975  -4.449   1.377  1.00 22.020          H  
ATOM   2208 1HZ  LYS A 134      -2.715  -4.575   2.149  1.00 22.020          H  
ATOM   2209 2HZ  LYS A 134      -3.465  -3.269   2.835  1.00 22.020          H  
ATOM   2210 3HZ  LYS A 134      -3.193  -4.630   3.729  1.00 22.020          H  
ATOM   2211  N   VAL A 135     -10.503  -3.063   2.456  1.00 12.520          N  
ATOM   2212  CA  VAL A 135     -11.114  -2.568   1.246  1.00 12.230          C  
ATOM   2213  C   VAL A 135     -11.407  -1.100   1.330  1.00 12.500          C  
ATOM   2214  O   VAL A 135     -11.102  -0.367   0.403  1.00 12.190          O  
ATOM   2215  CB  VAL A 135     -12.398  -3.311   0.894  1.00 17.240          C  
ATOM   2216  CG1 VAL A 135     -13.120  -2.628  -0.284  1.00 17.240          C  
ATOM   2217  CG2 VAL A 135     -12.037  -4.680   0.518  1.00 17.240          C  
ATOM   2218  H   VAL A 135     -10.991  -3.740   3.058  1.00 15.020          H  
ATOM   2219  HA  VAL A 135     -10.410  -2.724   0.440  1.00 14.680          H  
ATOM   2220  HB  VAL A 135     -13.077  -3.314   1.753  1.00 20.690          H  
ATOM   2221 1HG1 VAL A 135     -14.003  -3.190  -0.493  1.00 20.690          H  
ATOM   2222 2HG1 VAL A 135     -13.405  -1.608  -0.034  1.00 20.690          H  
ATOM   2223 3HG1 VAL A 135     -12.478  -2.611  -1.159  1.00 20.690          H  
ATOM   2224 1HG2 VAL A 135     -12.916  -5.184   0.254  1.00 20.690          H  
ATOM   2225 2HG2 VAL A 135     -11.376  -4.654  -0.329  1.00 20.690          H  
ATOM   2226 3HG2 VAL A 135     -11.547  -5.172   1.356  1.00 20.690          H  
ATOM   2227  N   GLN A 136     -12.008  -0.632   2.414  1.00 13.110          N  
ATOM   2228  CA  GLN A 136     -12.305   0.781   2.466  1.00 13.430          C  
ATOM   2229  C   GLN A 136     -11.044   1.609   2.298  1.00 13.220          C  
ATOM   2230  O   GLN A 136     -11.048   2.574   1.536  1.00 13.100          O  
ATOM   2231  CB  GLN A 136     -12.997   1.174   3.767  1.00 18.670          C  
ATOM   2232  CG  GLN A 136     -13.338   2.668   3.811  1.00 18.670          C  
ATOM   2233  CD  GLN A 136     -14.020   3.104   5.063  1.00 18.670          C  
ATOM   2234  OE1 GLN A 136     -14.246   2.307   5.981  1.00 18.670          O  
ATOM   2235  NE2 GLN A 136     -14.355   4.390   5.117  1.00 18.670          N  
ATOM   2236  H   GLN A 136     -12.274  -1.260   3.173  1.00 15.730          H  
ATOM   2237  HA  GLN A 136     -12.974   1.019   1.641  1.00 16.120          H  
ATOM   2238 1HB  GLN A 136     -13.916   0.596   3.882  1.00 22.410          H  
ATOM   2239 2HB  GLN A 136     -12.347   0.933   4.611  1.00 22.410          H  
ATOM   2240 1HG  GLN A 136     -12.416   3.248   3.734  1.00 22.410          H  
ATOM   2241 2HG  GLN A 136     -13.987   2.910   2.968  1.00 22.410          H  
ATOM   2242 1HE2 GLN A 136     -14.812   4.760   5.923  1.00 22.410          H  
ATOM   2243 2HE2 GLN A 136     -14.133   5.012   4.319  1.00 22.410          H  
ATOM   2244  N   GLN A 137      -9.956   1.244   2.983  1.00 13.200          N  
ATOM   2245  CA  GLN A 137      -8.732   2.021   2.871  1.00 13.060          C  
ATOM   2246  C   GLN A 137      -8.136   1.956   1.468  1.00 12.390          C  
ATOM   2247  O   GLN A 137      -7.709   2.980   0.920  1.00 12.280          O  
ATOM   2248  CB  GLN A 137      -7.708   1.485   3.867  1.00 18.340          C  
ATOM   2249  CG  GLN A 137      -8.037   1.746   5.324  1.00 18.340          C  
ATOM   2250  CD  GLN A 137      -7.100   0.992   6.249  1.00 18.340          C  
ATOM   2251  OE1 GLN A 137      -6.291   0.174   5.793  1.00 18.340          O  
ATOM   2252  NE2 GLN A 137      -7.206   1.252   7.545  1.00 18.340          N  
ATOM   2253  H   GLN A 137      -9.981   0.434   3.614  1.00 15.840          H  
ATOM   2254  HA  GLN A 137      -8.963   3.060   3.100  1.00 15.670          H  
ATOM   2255 1HB  GLN A 137      -7.629   0.400   3.740  1.00 22.010          H  
ATOM   2256 2HB  GLN A 137      -6.731   1.912   3.651  1.00 22.010          H  
ATOM   2257 1HG  GLN A 137      -7.922   2.810   5.519  1.00 22.010          H  
ATOM   2258 2HG  GLN A 137      -9.058   1.440   5.531  1.00 22.010          H  
ATOM   2259 1HE2 GLN A 137      -6.616   0.778   8.199  1.00 22.010          H  
ATOM   2260 2HE2 GLN A 137      -7.876   1.919   7.871  1.00 22.010          H  
ATOM   2261  N   SER A 138      -8.125   0.759   0.874  1.00 11.990          N  
ATOM   2262  CA  SER A 138      -7.544   0.557  -0.441  1.00 11.390          C  
ATOM   2263  C   SER A 138      -8.353   1.275  -1.508  1.00 11.290          C  
ATOM   2264  O   SER A 138      -7.810   1.950  -2.394  1.00 11.010          O  
ATOM   2265  CB  SER A 138      -7.523  -0.928  -0.716  1.00 16.190          C  
ATOM   2266  OG  SER A 138      -6.669  -1.597   0.172  1.00 16.190          O  
ATOM   2267  H   SER A 138      -8.484  -0.063   1.366  1.00 14.390          H  
ATOM   2268  HA  SER A 138      -6.532   0.950  -0.437  1.00 13.670          H  
ATOM   2269 1HB  SER A 138      -8.525  -1.307  -0.589  1.00 19.420          H  
ATOM   2270 2HB  SER A 138      -7.225  -1.116  -1.737  1.00 19.420          H  
ATOM   2271  HG  SER A 138      -7.169  -1.652   1.018  1.00 19.420          H  
ATOM   2272  N   LEU A 139      -9.671   1.150  -1.403  1.00 11.600          N  
ATOM   2273  CA  LEU A 139     -10.599   1.734  -2.335  1.00 11.670          C  
ATOM   2274  C   LEU A 139     -10.483   3.242  -2.261  1.00 11.920          C  
ATOM   2275  O   LEU A 139     -10.399   3.901  -3.298  1.00 11.780          O  
ATOM   2276  CB  LEU A 139     -12.018   1.247  -2.039  1.00 16.310          C  
ATOM   2277  CG  LEU A 139     -13.103   1.561  -3.087  1.00 16.310          C  
ATOM   2278  CD1 LEU A 139     -14.179   0.487  -2.968  1.00 16.310          C  
ATOM   2279  CD2 LEU A 139     -13.711   2.949  -2.875  1.00 16.310          C  
ATOM   2280  H   LEU A 139     -10.055   0.589  -0.650  1.00 13.920          H  
ATOM   2281  HA  LEU A 139     -10.338   1.419  -3.336  1.00 14.000          H  
ATOM   2282 1HB  LEU A 139     -11.981   0.168  -1.916  1.00 19.570          H  
ATOM   2283 2HB  LEU A 139     -12.331   1.679  -1.085  1.00 19.570          H  
ATOM   2284  HG  LEU A 139     -12.670   1.507  -4.091  1.00 19.570          H  
ATOM   2285 1HD1 LEU A 139     -14.946   0.663  -3.699  1.00 19.570          H  
ATOM   2286 2HD1 LEU A 139     -13.739  -0.490  -3.134  1.00 19.570          H  
ATOM   2287 3HD1 LEU A 139     -14.610   0.516  -1.982  1.00 19.570          H  
ATOM   2288 1HD2 LEU A 139     -14.453   3.101  -3.623  1.00 19.570          H  
ATOM   2289 2HD2 LEU A 139     -14.162   3.003  -1.886  1.00 19.570          H  
ATOM   2290 3HD2 LEU A 139     -12.976   3.731  -2.969  1.00 19.570          H  
ATOM   2291  N   GLU A 140     -10.482   3.813  -1.052  1.00 12.340          N  
ATOM   2292  CA  GLU A 140     -10.370   5.252  -0.949  1.00 12.630          C  
ATOM   2293  C   GLU A 140      -9.051   5.750  -1.548  1.00 12.230          C  
ATOM   2294  O   GLU A 140      -9.057   6.756  -2.243  1.00 12.270          O  
ATOM   2295  CB  GLU A 140     -10.611   5.717   0.485  1.00 17.570          C  
ATOM   2296  CG  GLU A 140     -12.108   5.593   0.870  1.00 17.570          C  
ATOM   2297  CD  GLU A 140     -12.453   5.904   2.306  1.00 17.570          C  
ATOM   2298  OE1 GLU A 140     -11.572   6.127   3.101  1.00 17.570          O  
ATOM   2299  OE2 GLU A 140     -13.640   5.919   2.601  1.00 17.570          O  
ATOM   2300  H   GLU A 140     -10.589   3.259  -0.199  1.00 14.810          H  
ATOM   2301  HA  GLU A 140     -11.180   5.679  -1.525  1.00 15.160          H  
ATOM   2302 1HB  GLU A 140     -10.021   5.106   1.175  1.00 21.080          H  
ATOM   2303 2HB  GLU A 140     -10.297   6.756   0.598  1.00 21.080          H  
ATOM   2304 1HG  GLU A 140     -12.674   6.266   0.227  1.00 21.080          H  
ATOM   2305 2HG  GLU A 140     -12.434   4.578   0.644  1.00 21.080          H  
ATOM   2306  N   LEU A 141      -7.931   5.033  -1.406  1.00 11.870          N  
ATOM   2307  CA  LEU A 141      -6.723   5.539  -2.071  1.00 11.540          C  
ATOM   2308  C   LEU A 141      -6.932   5.607  -3.604  1.00 11.150          C  
ATOM   2309  O   LEU A 141      -6.592   6.612  -4.246  1.00 11.130          O  
ATOM   2310  CB  LEU A 141      -5.534   4.620  -1.758  1.00 16.290          C  
ATOM   2311  CG  LEU A 141      -4.997   4.625  -0.313  1.00 16.290          C  
ATOM   2312  CD1 LEU A 141      -4.026   3.463  -0.149  1.00 16.290          C  
ATOM   2313  CD2 LEU A 141      -4.280   5.940  -0.027  1.00 16.290          C  
ATOM   2314  H   LEU A 141      -7.906   4.215  -0.785  1.00 14.240          H  
ATOM   2315  HA  LEU A 141      -6.530   6.547  -1.712  1.00 13.850          H  
ATOM   2316 1HB  LEU A 141      -5.818   3.596  -2.004  1.00 19.550          H  
ATOM   2317 2HB  LEU A 141      -4.717   4.907  -2.394  1.00 19.550          H  
ATOM   2318  HG  LEU A 141      -5.817   4.497   0.388  1.00 19.550          H  
ATOM   2319 1HD1 LEU A 141      -3.644   3.450   0.870  1.00 19.550          H  
ATOM   2320 2HD1 LEU A 141      -4.549   2.535  -0.350  1.00 19.550          H  
ATOM   2321 3HD1 LEU A 141      -3.199   3.573  -0.842  1.00 19.550          H  
ATOM   2322 1HD2 LEU A 141      -3.896   5.923   0.993  1.00 19.550          H  
ATOM   2323 2HD2 LEU A 141      -3.451   6.063  -0.725  1.00 19.550          H  
ATOM   2324 3HD2 LEU A 141      -4.965   6.776  -0.131  1.00 19.550          H  
ATOM   2325  N   LEU A 142      -7.561   4.567  -4.168  1.00 10.890          N  
ATOM   2326  CA  LEU A 142      -7.850   4.481  -5.606  1.00 10.600          C  
ATOM   2327  C   LEU A 142      -8.808   5.621  -6.036  1.00 10.950          C  
ATOM   2328  O   LEU A 142      -8.690   6.207  -7.130  1.00 10.830          O  
ATOM   2329  CB  LEU A 142      -8.452   3.082  -5.863  1.00 14.960          C  
ATOM   2330  CG  LEU A 142      -7.453   1.861  -5.677  1.00 14.960          C  
ATOM   2331  CD1 LEU A 142      -8.238   0.530  -5.579  1.00 14.960          C  
ATOM   2332  CD2 LEU A 142      -6.506   1.802  -6.873  1.00 14.960          C  
ATOM   2333  H   LEU A 142      -7.793   3.765  -3.565  1.00 13.070          H  
ATOM   2334  HA  LEU A 142      -6.919   4.596  -6.151  1.00 12.720          H  
ATOM   2335 1HB  LEU A 142      -9.283   2.930  -5.197  1.00 17.950          H  
ATOM   2336 2HB  LEU A 142      -8.827   3.056  -6.879  1.00 17.950          H  
ATOM   2337  HG  LEU A 142      -6.882   1.989  -4.767  1.00 17.950          H  
ATOM   2338 1HD1 LEU A 142      -7.550  -0.289  -5.459  1.00 17.950          H  
ATOM   2339 2HD1 LEU A 142      -8.892   0.558  -4.731  1.00 17.950          H  
ATOM   2340 3HD1 LEU A 142      -8.814   0.371  -6.442  1.00 17.950          H  
ATOM   2341 1HD2 LEU A 142      -5.830   0.965  -6.763  1.00 17.950          H  
ATOM   2342 2HD2 LEU A 142      -7.076   1.676  -7.764  1.00 17.950          H  
ATOM   2343 3HD2 LEU A 142      -5.935   2.712  -6.954  1.00 17.950          H  
ATOM   2344  N   LEU A 143      -9.757   5.932  -5.152  1.00 11.480          N  
ATOM   2345  CA  LEU A 143     -10.728   7.010  -5.316  1.00 11.950          C  
ATOM   2346  C   LEU A 143     -10.068   8.401  -5.255  1.00 12.070          C  
ATOM   2347  O   LEU A 143     -10.283   9.250  -6.123  1.00 12.150          O  
ATOM   2348  CB  LEU A 143     -11.809   6.837  -4.231  1.00 16.540          C  
ATOM   2349  CG  LEU A 143     -13.058   7.736  -4.215  1.00 16.540          C  
ATOM   2350  CD1 LEU A 143     -14.199   6.948  -3.593  1.00 16.540          C  
ATOM   2351  CD2 LEU A 143     -12.807   8.987  -3.366  1.00 16.540          C  
ATOM   2352  H   LEU A 143      -9.825   5.341  -4.318  1.00 13.780          H  
ATOM   2353  HA  LEU A 143     -11.184   6.904  -6.286  1.00 14.340          H  
ATOM   2354 1HB  LEU A 143     -12.140   5.803  -4.255  1.00 19.850          H  
ATOM   2355 2HB  LEU A 143     -11.325   7.007  -3.293  1.00 19.850          H  
ATOM   2356  HG  LEU A 143     -13.333   8.023  -5.227  1.00 19.850          H  
ATOM   2357 1HD1 LEU A 143     -15.066   7.579  -3.571  1.00 19.850          H  
ATOM   2358 2HD1 LEU A 143     -14.404   6.058  -4.183  1.00 19.850          H  
ATOM   2359 3HD1 LEU A 143     -13.934   6.655  -2.577  1.00 19.850          H  
ATOM   2360 1HD2 LEU A 143     -13.713   9.589  -3.347  1.00 19.850          H  
ATOM   2361 2HD2 LEU A 143     -12.542   8.696  -2.347  1.00 19.850          H  
ATOM   2362 3HD2 LEU A 143     -12.004   9.584  -3.779  1.00 19.850          H  
ATOM   2363  N   ASP A 144      -9.226   8.643  -4.246  1.00 12.100          N  
ATOM   2364  CA  ASP A 144      -8.579   9.943  -4.062  1.00 12.280          C  
ATOM   2365  C   ASP A 144      -7.720  10.335  -5.253  1.00 11.900          C  
ATOM   2366  O   ASP A 144      -7.648  11.508  -5.619  1.00 12.090          O  
ATOM   2367  CB  ASP A 144      -7.703   9.969  -2.801  1.00 17.120          C  
ATOM   2368  CG  ASP A 144      -8.477  10.026  -1.459  1.00 17.120          C  
ATOM   2369  OD1 ASP A 144      -9.661  10.270  -1.455  1.00 17.120          O  
ATOM   2370  OD2 ASP A 144      -7.840   9.856  -0.445  1.00 17.120          O  
ATOM   2371  H   ASP A 144      -9.075   7.921  -3.551  1.00 14.520          H  
ATOM   2372  HA  ASP A 144      -9.360  10.693  -3.946  1.00 14.740          H  
ATOM   2373 1HB  ASP A 144      -7.085   9.064  -2.794  1.00 20.540          H  
ATOM   2374 2HB  ASP A 144      -7.026  10.819  -2.852  1.00 20.540          H  
ATOM   2375  N   LEU A 145      -7.104   9.349  -5.901  1.00 11.400          N  
ATOM   2376  CA  LEU A 145      -6.256   9.613  -7.058  1.00 11.070          C  
ATOM   2377  C   LEU A 145      -7.038   9.773  -8.362  1.00 11.050          C  
ATOM   2378  O   LEU A 145      -6.445  10.038  -9.410  1.00 10.880          O  
ATOM   2379  CB  LEU A 145      -5.251   8.484  -7.226  1.00 15.630          C  
ATOM   2380  CG  LEU A 145      -4.222   8.313  -6.104  1.00 15.630          C  
ATOM   2381  CD1 LEU A 145      -3.503   7.087  -6.369  1.00 15.630          C  
ATOM   2382  CD2 LEU A 145      -3.236   9.487  -6.063  1.00 15.630          C  
ATOM   2383  H   LEU A 145      -7.163   8.398  -5.518  1.00 13.680          H  
ATOM   2384  HA  LEU A 145      -5.732  10.547  -6.883  1.00 13.280          H  
ATOM   2385 1HB  LEU A 145      -5.814   7.548  -7.298  1.00 18.760          H  
ATOM   2386 2HB  LEU A 145      -4.716   8.629  -8.165  1.00 18.760          H  
ATOM   2387  HG  LEU A 145      -4.737   8.219  -5.147  1.00 18.760          H  
ATOM   2388 1HD1 LEU A 145      -2.786   6.899  -5.586  1.00 18.760          H  
ATOM   2389 2HD1 LEU A 145      -4.221   6.300  -6.408  1.00 18.760          H  
ATOM   2390 3HD1 LEU A 145      -3.014   7.186  -7.308  1.00 18.760          H  
ATOM   2391 1HD2 LEU A 145      -2.506   9.317  -5.269  1.00 18.760          H  
ATOM   2392 2HD2 LEU A 145      -2.720   9.564  -7.018  1.00 18.760          H  
ATOM   2393 3HD2 LEU A 145      -3.761  10.414  -5.862  1.00 18.760          H  
ATOM   2394  N   GLY A 146      -8.362   9.620  -8.313  1.00 11.320          N  
ATOM   2395  CA  GLY A 146      -9.198   9.790  -9.486  1.00 11.430          C  
ATOM   2396  C   GLY A 146      -9.554   8.565 -10.331  1.00 11.090          C  
ATOM   2397  O   GLY A 146     -10.088   8.758 -11.425  1.00 11.140          O  
ATOM   2398  H   GLY A 146      -8.835   9.417  -7.430  1.00 13.580          H  
ATOM   2399 1HA  GLY A 146     -10.129  10.249  -9.151  1.00 13.720          H  
ATOM   2400 2HA  GLY A 146      -8.727  10.529 -10.131  1.00 13.720          H  
ATOM   2401  N   PHE A 147      -9.278   7.322  -9.893  1.00 10.800          N  
ATOM   2402  CA  PHE A 147      -9.654   6.171 -10.731  1.00 10.520          C  
ATOM   2403  C   PHE A 147     -11.096   5.791 -10.407  1.00 10.820          C  
ATOM   2404  O   PHE A 147     -11.874   5.389 -11.272  1.00 10.890          O  
ATOM   2405  CB  PHE A 147      -8.775   4.947 -10.524  1.00 14.840          C  
ATOM   2406  CG  PHE A 147      -9.063   3.877 -11.577  1.00 14.840          C  
ATOM   2407  CD1 PHE A 147      -8.461   3.905 -12.817  1.00 14.840          C  
ATOM   2408  CD2 PHE A 147      -9.959   2.901 -11.351  1.00 14.840          C  
ATOM   2409  CE1 PHE A 147      -8.755   2.966 -13.757  1.00 14.840          C  
ATOM   2410  CE2 PHE A 147     -10.263   1.954 -12.297  1.00 14.840          C  
ATOM   2411  CZ  PHE A 147      -9.663   1.991 -13.496  1.00 14.840          C  
ATOM   2412  H   PHE A 147      -8.848   7.150  -8.982  1.00 12.960          H  
ATOM   2413  HA  PHE A 147      -9.598   6.460 -11.781  1.00 12.620          H  
ATOM   2414 1HB  PHE A 147      -7.728   5.230 -10.592  1.00 17.810          H  
ATOM   2415 2HB  PHE A 147      -8.946   4.526  -9.532  1.00 17.810          H  
ATOM   2416  HD1 PHE A 147      -7.747   4.684 -13.051  1.00 17.810          H  
ATOM   2417  HD2 PHE A 147     -10.437   2.884 -10.401  1.00 17.810          H  
ATOM   2418  HE1 PHE A 147      -8.264   3.010 -14.728  1.00 17.810          H  
ATOM   2419  HE2 PHE A 147     -10.982   1.176 -12.080  1.00 17.810          H  
ATOM   2420  HZ  PHE A 147      -9.898   1.249 -14.251  1.00 17.810          H  
ATOM   2421  N   ILE A 148     -11.405   5.824  -9.119  1.00 11.110          N  
ATOM   2422  CA  ILE A 148     -12.720   5.456  -8.595  1.00 11.540          C  
ATOM   2423  C   ILE A 148     -13.514   6.666  -8.146  1.00 12.120          C  
ATOM   2424  O   ILE A 148     -12.974   7.642  -7.643  1.00 12.150          O  
ATOM   2425  CB  ILE A 148     -12.634   4.390  -7.458  1.00 15.980          C  
ATOM   2426  CG1 ILE A 148     -12.012   3.070  -7.977  1.00 15.980          C  
ATOM   2427  CG2 ILE A 148     -13.986   4.137  -6.775  1.00 15.980          C  
ATOM   2428  CD1 ILE A 148     -12.778   2.407  -9.156  1.00 15.980          C  
ATOM   2429  H   ILE A 148     -10.677   6.142  -8.477  1.00 13.330          H  
ATOM   2430  HA  ILE A 148     -13.306   5.028  -9.399  1.00 13.850          H  
ATOM   2431  HB  ILE A 148     -11.953   4.752  -6.705  1.00 19.180          H  
ATOM   2432 1HG1 ILE A 148     -10.984   3.252  -8.263  1.00 19.180          H  
ATOM   2433 2HG1 ILE A 148     -12.013   2.362  -7.146  1.00 19.180          H  
ATOM   2434 1HG2 ILE A 148     -13.845   3.410  -5.982  1.00 19.180          H  
ATOM   2435 2HG2 ILE A 148     -14.371   5.051  -6.342  1.00 19.180          H  
ATOM   2436 3HG2 ILE A 148     -14.709   3.758  -7.493  1.00 19.180          H  
ATOM   2437 1HD1 ILE A 148     -12.309   1.476  -9.429  1.00 19.180          H  
ATOM   2438 2HD1 ILE A 148     -13.798   2.211  -8.880  1.00 19.180          H  
ATOM   2439 3HD1 ILE A 148     -12.764   3.051 -10.006  1.00 19.180          H  
ATOM   2440  N   LYS A 149     -14.802   6.641  -8.437  1.00 12.650          N  
ATOM   2441  CA  LYS A 149     -15.696   7.704  -8.029  1.00 13.300          C  
ATOM   2442  C   LYS A 149     -16.796   7.126  -7.142  1.00 13.760          C  
ATOM   2443  O   LYS A 149     -17.172   5.953  -7.266  1.00 13.670          O  
ATOM   2444  CB  LYS A 149     -16.283   8.407  -9.256  1.00 18.360          C  
ATOM   2445  CG  LYS A 149     -17.143   7.519 -10.148  1.00 18.360          C  
ATOM   2446  CD  LYS A 149     -17.656   8.263 -11.369  1.00 18.360          C  
ATOM   2447  CE  LYS A 149     -18.615   7.395 -12.171  1.00 18.360          C  
ATOM   2448  NZ  LYS A 149     -19.076   8.067 -13.421  1.00 18.360          N  
ATOM   2449  H   LYS A 149     -15.181   5.820  -8.913  1.00 15.180          H  
ATOM   2450  HA  LYS A 149     -15.137   8.432  -7.438  1.00 15.960          H  
ATOM   2451 1HB  LYS A 149     -16.891   9.248  -8.932  1.00 22.030          H  
ATOM   2452 2HB  LYS A 149     -15.467   8.801  -9.865  1.00 22.030          H  
ATOM   2453 1HG  LYS A 149     -16.535   6.692 -10.502  1.00 22.030          H  
ATOM   2454 2HG  LYS A 149     -17.982   7.115  -9.587  1.00 22.030          H  
ATOM   2455 1HD  LYS A 149     -18.173   9.167 -11.051  1.00 22.030          H  
ATOM   2456 2HD  LYS A 149     -16.819   8.547 -12.001  1.00 22.030          H  
ATOM   2457 1HE  LYS A 149     -18.122   6.464 -12.429  1.00 22.030          H  
ATOM   2458 2HE  LYS A 149     -19.483   7.174 -11.555  1.00 22.030          H  
ATOM   2459 1HZ  LYS A 149     -19.710   7.454 -13.915  1.00 22.030          H  
ATOM   2460 2HZ  LYS A 149     -19.548   8.929 -13.195  1.00 22.030          H  
ATOM   2461 3HZ  LYS A 149     -18.276   8.261 -14.009  1.00 22.030          H  
ATOM   2462  N   ARG A 150     -17.337   7.958  -6.258  1.00 14.300          N  
ATOM   2463  CA  ARG A 150     -18.406   7.518  -5.373  1.00 14.840          C  
ATOM   2464  C   ARG A 150     -19.565   8.501  -5.323  1.00 15.650          C  
ATOM   2465  O   ARG A 150     -19.371   9.704  -5.132  1.00 15.870          O  
ATOM   2466  CB  ARG A 150     -17.812   7.271  -3.997  1.00 20.560          C  
ATOM   2467  CG  ARG A 150     -18.715   6.784  -2.909  1.00 20.560          C  
ATOM   2468  CD  ARG A 150     -17.911   6.391  -1.704  1.00 20.560          C  
ATOM   2469  NE  ARG A 150     -17.188   7.525  -1.115  1.00 20.560          N  
ATOM   2470  CZ  ARG A 150     -16.211   7.431  -0.168  1.00 20.560          C  
ATOM   2471  NH1 ARG A 150     -15.845   6.252   0.315  1.00 20.560          N  
ATOM   2472  NH2 ARG A 150     -15.622   8.533   0.274  1.00 20.560          N  
ATOM   2473  H   ARG A 150     -17.000   8.910  -6.196  1.00 17.160          H  
ATOM   2474  HA  ARG A 150     -18.783   6.573  -5.751  1.00 17.810          H  
ATOM   2475 1HB  ARG A 150     -17.044   6.514  -4.101  1.00 24.670          H  
ATOM   2476 2HB  ARG A 150     -17.340   8.183  -3.649  1.00 24.670          H  
ATOM   2477 1HG  ARG A 150     -19.400   7.580  -2.622  1.00 24.670          H  
ATOM   2478 2HG  ARG A 150     -19.283   5.923  -3.254  1.00 24.670          H  
ATOM   2479 1HD  ARG A 150     -18.578   5.973  -0.950  1.00 24.670          H  
ATOM   2480 2HD  ARG A 150     -17.180   5.645  -2.000  1.00 24.670          H  
ATOM   2481  HE  ARG A 150     -17.429   8.453  -1.445  1.00 24.670          H  
ATOM   2482 1HH1 ARG A 150     -16.290   5.411  -0.008  1.00 24.670          H  
ATOM   2483 2HH1 ARG A 150     -15.105   6.185   1.043  1.00 24.670          H  
ATOM   2484 1HH2 ARG A 150     -15.896   9.433  -0.090  1.00 24.670          H  
ATOM   2485 2HH2 ARG A 150     -14.894   8.476   0.978  1.00 24.670          H  
ATOM   2486  N   LYS A 151     -20.773   7.971  -5.492  1.00 16.120          N  
ATOM   2487  CA  LYS A 151     -21.986   8.797  -5.466  1.00 16.980          C  
ATOM   2488  C   LYS A 151     -23.154   8.027  -4.871  1.00 17.560          C  
ATOM   2489  O   LYS A 151     -23.466   6.916  -5.306  1.00 17.380          O  
ATOM   2490  CB  LYS A 151     -22.329   9.291  -6.874  1.00 23.430          C  
ATOM   2491  CG  LYS A 151     -23.530  10.236  -6.949  1.00 23.430          C  
ATOM   2492  CD  LYS A 151     -23.734  10.763  -8.368  1.00 23.430          C  
ATOM   2493  CE  LYS A 151     -24.939  11.694  -8.451  1.00 23.430          C  
ATOM   2494  NZ  LYS A 151     -25.148  12.212  -9.836  1.00 23.430          N  
ATOM   2495  H   LYS A 151     -20.808   6.955  -5.643  1.00 19.340          H  
ATOM   2496  HA  LYS A 151     -21.801   9.665  -4.832  1.00 20.380          H  
ATOM   2497 1HB  LYS A 151     -21.467   9.817  -7.287  1.00 28.110          H  
ATOM   2498 2HB  LYS A 151     -22.529   8.436  -7.518  1.00 28.110          H  
ATOM   2499 1HG  LYS A 151     -24.433   9.708  -6.639  1.00 28.110          H  
ATOM   2500 2HG  LYS A 151     -23.370  11.077  -6.277  1.00 28.110          H  
ATOM   2501 1HD  LYS A 151     -22.841  11.305  -8.685  1.00 28.110          H  
ATOM   2502 2HD  LYS A 151     -23.887   9.924  -9.045  1.00 28.110          H  
ATOM   2503 1HE  LYS A 151     -25.830  11.152  -8.139  1.00 28.110          H  
ATOM   2504 2HE  LYS A 151     -24.785  12.538  -7.779  1.00 28.110          H  
ATOM   2505 1HZ  LYS A 151     -25.953  12.823  -9.848  1.00 28.110          H  
ATOM   2506 2HZ  LYS A 151     -24.331  12.728 -10.132  1.00 28.110          H  
ATOM   2507 3HZ  LYS A 151     -25.304  11.439 -10.468  1.00 28.110          H  
ATOM   2508  N   GLY A 152     -23.780   8.586  -3.827  1.00 18.270          N  
ATOM   2509  CA  GLY A 152     -24.891   7.888  -3.170  1.00 18.890          C  
ATOM   2510  C   GLY A 152     -24.312   6.718  -2.387  1.00 18.410          C  
ATOM   2511  O   GLY A 152     -24.990   5.745  -2.072  1.00 18.570          O  
ATOM   2512  H   GLY A 152     -23.501   9.507  -3.507  1.00 21.920          H  
ATOM   2513 1HA  GLY A 152     -25.416   8.567  -2.498  1.00 22.670          H  
ATOM   2514 2HA  GLY A 152     -25.604   7.532  -3.914  1.00 22.670          H  
ATOM   2515  N   ASN A 153     -23.010   6.832  -2.143  1.00 17.880          N  
ATOM   2516  CA  ASN A 153     -22.131   5.865  -1.514  1.00 17.390          C  
ATOM   2517  C   ASN A 153     -21.903   4.624  -2.388  1.00 16.660          C  
ATOM   2518  O   ASN A 153     -21.258   3.678  -1.934  1.00 16.270          O  
ATOM   2519  CB  ASN A 153     -22.663   5.460  -0.154  1.00 24.540          C  
ATOM   2520  CG  ASN A 153     -22.803   6.632   0.766  1.00 24.540          C  
ATOM   2521  OD1 ASN A 153     -21.938   7.519   0.818  1.00 24.540          O  
ATOM   2522  ND2 ASN A 153     -23.884   6.660   1.500  1.00 24.540          N  
ATOM   2523  H   ASN A 153     -22.596   7.703  -2.431  1.00 21.460          H  
ATOM   2524  HA  ASN A 153     -21.164   6.336  -1.366  1.00 20.870          H  
ATOM   2525 1HB  ASN A 153     -23.616   4.948  -0.243  1.00 29.450          H  
ATOM   2526 2HB  ASN A 153     -21.968   4.754   0.298  1.00 29.450          H  
ATOM   2527 1HD2 ASN A 153     -24.040   7.417   2.134  1.00 29.450          H  
ATOM   2528 2HD2 ASN A 153     -24.559   5.925   1.422  1.00 29.450          H  
ATOM   2529  N   SER A 154     -22.371   4.635  -3.648  1.00 16.520          N  
ATOM   2530  CA  SER A 154     -22.132   3.506  -4.543  1.00 15.880          C  
ATOM   2531  C   SER A 154     -20.783   3.681  -5.225  1.00 15.180          C  
ATOM   2532  O   SER A 154     -20.327   4.813  -5.443  1.00 15.270          O  
ATOM   2533  CB  SER A 154     -23.245   3.410  -5.568  1.00 22.490          C  
ATOM   2534  OG  SER A 154     -23.221   4.513  -6.439  1.00 22.490          O  
ATOM   2535  H   SER A 154     -22.897   5.430  -4.007  1.00 19.820          H  
ATOM   2536  HA  SER A 154     -22.105   2.583  -3.958  1.00 19.060          H  
ATOM   2537 1HB  SER A 154     -23.133   2.493  -6.131  1.00 26.990          H  
ATOM   2538 2HB  SER A 154     -24.204   3.366  -5.057  1.00 26.990          H  
ATOM   2539  HG  SER A 154     -23.622   5.262  -5.950  1.00 26.990          H  
ATOM   2540  N   ILE A 155     -20.194   2.576  -5.683  1.00 14.530          N  
ATOM   2541  CA  ILE A 155     -18.877   2.634  -6.309  1.00 13.870          C  
ATOM   2542  C   ILE A 155     -18.830   2.413  -7.823  1.00 13.680          C  
ATOM   2543  O   ILE A 155     -19.380   1.453  -8.353  1.00 13.750          O  
ATOM   2544  CB  ILE A 155     -17.977   1.595  -5.624  1.00 19.680          C  
ATOM   2545  CG1 ILE A 155     -17.975   1.805  -4.066  1.00 19.680          C  
ATOM   2546  CG2 ILE A 155     -16.594   1.633  -6.167  1.00 19.680          C  
ATOM   2547  CD1 ILE A 155     -17.530   3.172  -3.557  1.00 19.680          C  
ATOM   2548  H   ILE A 155     -20.609   1.656  -5.496  1.00 17.440          H  
ATOM   2549  HA  ILE A 155     -18.465   3.627  -6.138  1.00 16.640          H  
ATOM   2550  HB  ILE A 155     -18.398   0.618  -5.801  1.00 23.620          H  
ATOM   2551 1HG1 ILE A 155     -18.981   1.629  -3.696  1.00 23.620          H  
ATOM   2552 2HG1 ILE A 155     -17.318   1.053  -3.637  1.00 23.620          H  
ATOM   2553 1HG2 ILE A 155     -16.020   0.881  -5.671  1.00 23.620          H  
ATOM   2554 2HG2 ILE A 155     -16.591   1.436  -7.233  1.00 23.620          H  
ATOM   2555 3HG2 ILE A 155     -16.163   2.599  -5.985  1.00 23.620          H  
ATOM   2556 1HD1 ILE A 155     -17.571   3.174  -2.470  1.00 23.620          H  
ATOM   2557 2HD1 ILE A 155     -16.544   3.394  -3.870  1.00 23.620          H  
ATOM   2558 3HD1 ILE A 155     -18.191   3.935  -3.932  1.00 23.620          H  
ATOM   2559  N   ALA A 156     -18.116   3.286  -8.528  1.00 13.530          N  
ATOM   2560  CA  ALA A 156     -17.979   3.140  -9.975  1.00 13.490          C  
ATOM   2561  C   ALA A 156     -16.631   3.646 -10.464  1.00 12.930          C  
ATOM   2562  O   ALA A 156     -15.941   4.381  -9.762  1.00 12.760          O  
ATOM   2563  CB  ALA A 156     -19.090   3.888 -10.668  1.00 18.900          C  
ATOM   2564  H   ALA A 156     -17.707   4.100  -8.053  1.00 16.240          H  
ATOM   2565  HA  ALA A 156     -18.050   2.081 -10.222  1.00 16.190          H  
ATOM   2566 1HB  ALA A 156     -19.005   3.763 -11.747  1.00 22.680          H  
ATOM   2567 2HB  ALA A 156     -20.031   3.493 -10.326  1.00 22.680          H  
ATOM   2568 3HB  ALA A 156     -19.021   4.937 -10.416  1.00 22.680          H  
ATOM   2569  N   ARG A 157     -16.230   3.230 -11.659  1.00 12.740          N  
ATOM   2570  CA  ARG A 157     -14.980   3.736 -12.211  1.00 12.320          C  
ATOM   2571  C   ARG A 157     -15.171   5.068 -12.915  1.00 12.780          C  
ATOM   2572  O   ARG A 157     -16.187   5.298 -13.575  1.00 13.430          O  
ATOM   2573  CB  ARG A 157     -14.394   2.781 -13.220  1.00 17.420          C  
ATOM   2574  CG  ARG A 157     -13.981   1.435 -12.709  1.00 17.420          C  
ATOM   2575  CD  ARG A 157     -13.397   0.667 -13.800  1.00 17.420          C  
ATOM   2576  NE  ARG A 157     -14.395   0.357 -14.818  1.00 17.420          N  
ATOM   2577  CZ  ARG A 157     -14.128   0.048 -16.099  1.00 17.420          C  
ATOM   2578  NH1 ARG A 157     -12.894   0.005 -16.523  1.00 17.420          N  
ATOM   2579  NH2 ARG A 157     -15.124  -0.200 -16.932  1.00 17.420          N  
ATOM   2580  H   ARG A 157     -16.808   2.598 -12.197  1.00 15.290          H  
ATOM   2581  HA  ARG A 157     -14.270   3.881 -11.405  1.00 14.780          H  
ATOM   2582 1HB  ARG A 157     -15.108   2.641 -14.026  1.00 20.900          H  
ATOM   2583 2HB  ARG A 157     -13.505   3.242 -13.662  1.00 20.900          H  
ATOM   2584 1HG  ARG A 157     -13.261   1.535 -11.913  1.00 20.900          H  
ATOM   2585 2HG  ARG A 157     -14.848   0.900 -12.352  1.00 20.900          H  
ATOM   2586 1HD  ARG A 157     -12.612   1.267 -14.261  1.00 20.900          H  
ATOM   2587 2HD  ARG A 157     -12.978  -0.260 -13.413  1.00 20.900          H  
ATOM   2588  HE  ARG A 157     -15.366   0.385 -14.542  1.00 20.900          H  
ATOM   2589 1HH1 ARG A 157     -12.137   0.212 -15.902  1.00 20.900          H  
ATOM   2590 2HH1 ARG A 157     -12.710  -0.167 -17.518  1.00 20.900          H  
ATOM   2591 1HH2 ARG A 157     -16.079  -0.159 -16.608  1.00 20.900          H  
ATOM   2592 2HH2 ARG A 157     -14.931  -0.425 -17.902  1.00 20.900          H  
ATOM   2593  N   SER A 158     -14.162   5.928 -12.821  1.00 12.500          N  
ATOM   2594  CA  SER A 158     -14.152   7.211 -13.505  1.00 12.900          C  
ATOM   2595  C   SER A 158     -13.708   7.105 -14.968  1.00 12.770          C  
ATOM   2596  O   SER A 158     -14.000   7.992 -15.776  1.00 12.940          O  
ATOM   2597  CB  SER A 158     -13.189   8.120 -12.795  1.00 17.900          C  
ATOM   2598  OG  SER A 158     -11.891   7.658 -13.007  1.00 17.900          O  
ATOM   2599  H   SER A 158     -13.353   5.701 -12.240  1.00 15.000          H  
ATOM   2600  HA  SER A 158     -15.155   7.628 -13.473  1.00 15.480          H  
ATOM   2601 1HB  SER A 158     -13.288   9.139 -13.160  1.00 21.480          H  
ATOM   2602 2HB  SER A 158     -13.407   8.120 -11.724  1.00 21.480          H  
ATOM   2603  HG  SER A 158     -11.308   8.160 -12.411  1.00 21.480          H  
ATOM   2604  N   VAL A 159     -13.009   6.016 -15.311  1.00 12.630          N  
ATOM   2605  CA  VAL A 159     -12.490   5.800 -16.657  1.00 12.610          C  
ATOM   2606  C   VAL A 159     -12.815   4.417 -17.207  1.00 12.690          C  
ATOM   2607  O   VAL A 159     -13.091   3.480 -16.461  1.00 12.930          O  
ATOM   2608  CB  VAL A 159     -10.957   5.994 -16.697  1.00 17.660          C  
ATOM   2609  CG1 VAL A 159     -10.582   7.408 -16.304  1.00 17.660          C  
ATOM   2610  CG2 VAL A 159     -10.300   5.013 -15.753  1.00 17.660          C  
ATOM   2611  H   VAL A 159     -12.811   5.335 -14.596  1.00 15.160          H  
ATOM   2612  HA  VAL A 159     -12.943   6.540 -17.316  1.00 15.130          H  
ATOM   2613  HB  VAL A 159     -10.603   5.824 -17.711  1.00 21.190          H  
ATOM   2614 1HG1 VAL A 159      -9.500   7.521 -16.351  1.00 21.190          H  
ATOM   2615 2HG1 VAL A 159     -11.053   8.113 -16.988  1.00 21.190          H  
ATOM   2616 3HG1 VAL A 159     -10.915   7.612 -15.298  1.00 21.190          H  
ATOM   2617 1HG2 VAL A 159      -9.217   5.143 -15.792  1.00 21.190          H  
ATOM   2618 2HG2 VAL A 159     -10.647   5.199 -14.734  1.00 21.190          H  
ATOM   2619 3HG2 VAL A 159     -10.543   3.990 -16.033  1.00 21.190          H  
ATOM   2620  N   ALA A 160     -12.688   4.297 -18.531  1.00 12.640          N  
ATOM   2621  CA  ALA A 160     -12.885   3.053 -19.278  1.00 12.890          C  
ATOM   2622  C   ALA A 160     -11.932   1.912 -18.906  1.00 12.410          C  
ATOM   2623  O   ALA A 160     -12.316   0.739 -19.017  1.00 12.670          O  
ATOM   2624  CB  ALA A 160     -12.732   3.332 -20.762  1.00 17.950          C  
ATOM   2625  H   ALA A 160     -12.463   5.129 -19.052  1.00 15.170          H  
ATOM   2626  HA  ALA A 160     -13.899   2.712 -19.082  1.00 15.470          H  
ATOM   2627 1HB  ALA A 160     -12.929   2.418 -21.322  1.00 21.540          H  
ATOM   2628 2HB  ALA A 160     -13.441   4.102 -21.063  1.00 21.540          H  
ATOM   2629 3HB  ALA A 160     -11.718   3.669 -20.967  1.00 21.540          H  
ATOM   2630  N   SER A 161     -10.686   2.216 -18.538  1.00 11.830          N  
ATOM   2631  CA  SER A 161      -9.731   1.151 -18.249  1.00 11.450          C  
ATOM   2632  C   SER A 161      -8.554   1.542 -17.365  1.00 11.080          C  
ATOM   2633  O   SER A 161      -8.266   2.718 -17.142  1.00 11.250          O  
ATOM   2634  CB  SER A 161      -9.186   0.586 -19.552  1.00 16.180          C  
ATOM   2635  OG  SER A 161      -8.408   1.531 -20.234  1.00 16.180          O  
ATOM   2636  H   SER A 161     -10.380   3.176 -18.474  1.00 14.200          H  
ATOM   2637  HA  SER A 161     -10.269   0.357 -17.736  1.00 13.740          H  
ATOM   2638 1HB  SER A 161      -8.574  -0.292 -19.336  1.00 19.420          H  
ATOM   2639 2HB  SER A 161     -10.006   0.258 -20.186  1.00 19.420          H  
ATOM   2640  HG  SER A 161      -8.090   1.087 -21.022  1.00 19.420          H  
ATOM   2641  N   LEU A 162      -7.871   0.504 -16.880  1.00 10.760          N  
ATOM   2642  CA  LEU A 162      -6.666   0.579 -16.060  1.00 10.570          C  
ATOM   2643  C   LEU A 162      -5.478  -0.049 -16.774  1.00 10.430          C  
ATOM   2644  O   LEU A 162      -5.651  -0.930 -17.613  1.00 10.630          O  
ATOM   2645  CB  LEU A 162      -6.927  -0.113 -14.696  1.00 14.870          C  
ATOM   2646  CG  LEU A 162      -7.407  -1.611 -14.699  1.00 14.870          C  
ATOM   2647  CD1 LEU A 162      -6.243  -2.561 -14.673  1.00 14.870          C  
ATOM   2648  CD2 LEU A 162      -8.300  -1.857 -13.475  1.00 14.870          C  
ATOM   2649  H   LEU A 162      -8.202  -0.413 -17.137  1.00 12.910          H  
ATOM   2650  HA  LEU A 162      -6.435   1.627 -15.879  1.00 12.680          H  
ATOM   2651 1HB  LEU A 162      -5.995  -0.120 -14.165  1.00 17.850          H  
ATOM   2652 2HB  LEU A 162      -7.604   0.450 -14.126  1.00 17.850          H  
ATOM   2653  HG  LEU A 162      -7.971  -1.799 -15.602  1.00 17.850          H  
ATOM   2654 1HD1 LEU A 162      -6.622  -3.569 -14.688  1.00 17.850          H  
ATOM   2655 2HD1 LEU A 162      -5.620  -2.417 -15.530  1.00 17.850          H  
ATOM   2656 3HD1 LEU A 162      -5.657  -2.402 -13.777  1.00 17.850          H  
ATOM   2657 1HD2 LEU A 162      -8.654  -2.889 -13.472  1.00 17.850          H  
ATOM   2658 2HD2 LEU A 162      -7.722  -1.682 -12.582  1.00 17.850          H  
ATOM   2659 3HD2 LEU A 162      -9.160  -1.186 -13.492  1.00 17.850          H  
ATOM   2660  N   ALA A 163      -4.279   0.398 -16.420  1.00 10.280          N  
ATOM   2661  CA  ALA A 163      -3.042  -0.193 -16.909  1.00 10.350          C  
ATOM   2662  C   ALA A 163      -2.858  -1.533 -16.245  1.00 10.490          C  
ATOM   2663  O   ALA A 163      -3.233  -1.680 -15.093  1.00 10.530          O  
ATOM   2664  CB  ALA A 163      -1.858   0.698 -16.582  1.00 14.460          C  
ATOM   2665  H   ALA A 163      -4.222   1.152 -15.753  1.00 12.340          H  
ATOM   2666  HA  ALA A 163      -3.118  -0.336 -17.988  1.00 12.420          H  
ATOM   2667 1HB  ALA A 163      -0.946   0.240 -16.948  1.00 17.350          H  
ATOM   2668 2HB  ALA A 163      -1.987   1.666 -17.053  1.00 17.350          H  
ATOM   2669 3HB  ALA A 163      -1.793   0.825 -15.511  1.00 17.350          H  
ATOM   2670  N   THR A 164      -2.217  -2.486 -16.897  1.00 10.760          N  
ATOM   2671  CA  THR A 164      -1.923  -3.736 -16.214  1.00 11.120          C  
ATOM   2672  C   THR A 164      -0.443  -4.043 -16.256  1.00 11.070          C  
ATOM   2673  O   THR A 164       0.227  -3.746 -17.247  1.00 10.880          O  
ATOM   2674  CB  THR A 164      -2.680  -4.894 -16.880  1.00 15.420          C  
ATOM   2675  OG1 THR A 164      -2.288  -4.967 -18.262  1.00 15.420          O  
ATOM   2676  CG2 THR A 164      -4.184  -4.673 -16.760  1.00 15.420          C  
ATOM   2677  H   THR A 164      -1.951  -2.375 -17.864  1.00 12.910          H  
ATOM   2678  HA  THR A 164      -2.222  -3.662 -15.171  1.00 13.340          H  
ATOM   2679  HB  THR A 164      -2.417  -5.831 -16.400  1.00 18.510          H  
ATOM   2680  HG1 THR A 164      -1.358  -5.249 -18.315  1.00 18.510          H  
ATOM   2681 1HG2 THR A 164      -4.714  -5.481 -17.225  1.00 18.510          H  
ATOM   2682 2HG2 THR A 164      -4.449  -4.630 -15.707  1.00 18.510          H  
ATOM   2683 3HG2 THR A 164      -4.465  -3.741 -17.247  1.00 18.510          H  
ATOM   2684  N   THR A 165       0.035  -4.694 -15.206  1.00 11.460          N  
ATOM   2685  CA  THR A 165       1.406  -5.151 -15.080  1.00 11.770          C  
ATOM   2686  C   THR A 165       1.508  -6.436 -15.856  1.00 12.090          C  
ATOM   2687  O   THR A 165       0.489  -7.043 -16.204  1.00 12.240          O  
ATOM   2688  CB  THR A 165       1.806  -5.479 -13.636  1.00 16.350          C  
ATOM   2689  OG1 THR A 165       1.042  -6.603 -13.210  1.00 16.350          O  
ATOM   2690  CG2 THR A 165       1.551  -4.308 -12.718  1.00 16.350          C  
ATOM   2691  H   THR A 165      -0.590  -4.896 -14.443  1.00 13.750          H  
ATOM   2692  HA  THR A 165       2.090  -4.416 -15.505  1.00 14.120          H  
ATOM   2693  HB  THR A 165       2.838  -5.732 -13.610  1.00 19.620          H  
ATOM   2694  HG1 THR A 165       1.568  -7.195 -12.590  1.00 19.620          H  
ATOM   2695 1HG2 THR A 165       1.850  -4.587 -11.713  1.00 19.620          H  
ATOM   2696 2HG2 THR A 165       2.134  -3.465 -13.051  1.00 19.620          H  
ATOM   2697 3HG2 THR A 165       0.497  -4.044 -12.727  1.00 19.620          H  
ATOM   2698  N   THR A 166       2.722  -6.933 -16.026  1.00 12.390          N  
ATOM   2699  CA  THR A 166       2.914  -8.170 -16.790  1.00 12.880          C  
ATOM   2700  C   THR A 166       2.371  -9.436 -16.083  1.00 12.640          C  
ATOM   2701  O   THR A 166       2.365 -10.520 -16.670  1.00 12.890          O  
ATOM   2702  CB  THR A 166       4.400  -8.397 -17.139  1.00 17.840          C  
ATOM   2703  OG1 THR A 166       5.163  -8.567 -15.950  1.00 17.840          O  
ATOM   2704  CG2 THR A 166       4.937  -7.181 -17.882  1.00 17.840          C  
ATOM   2705  H   THR A 166       3.524  -6.396 -15.671  1.00 14.870          H  
ATOM   2706  HA  THR A 166       2.369  -8.066 -17.728  1.00 15.460          H  
ATOM   2707  HB  THR A 166       4.498  -9.285 -17.765  1.00 21.400          H  
ATOM   2708  HG1 THR A 166       4.959  -9.432 -15.573  1.00 21.400          H  
ATOM   2709 1HG2 THR A 166       5.985  -7.343 -18.131  1.00 21.400          H  
ATOM   2710 2HG2 THR A 166       4.365  -7.034 -18.797  1.00 21.400          H  
ATOM   2711 3HG2 THR A 166       4.850  -6.294 -17.256  1.00 21.400          H  
ATOM   2712  N   ASP A 167       1.932  -9.320 -14.826  1.00 12.340          N  
ATOM   2713  CA  ASP A 167       1.396 -10.454 -14.089  1.00 12.260          C  
ATOM   2714  C   ASP A 167       0.084 -10.190 -13.334  1.00 11.750          C  
ATOM   2715  O   ASP A 167      -0.279 -10.965 -12.444  1.00 11.720          O  
ATOM   2716  CB  ASP A 167       2.451 -10.988 -13.126  1.00 17.200          C  
ATOM   2717  CG  ASP A 167       2.929  -9.955 -12.083  1.00 17.200          C  
ATOM   2718  OD1 ASP A 167       2.513  -8.782 -12.107  1.00 17.200          O  
ATOM   2719  OD2 ASP A 167       3.729 -10.337 -11.268  1.00 17.200          O  
ATOM   2720  H   ASP A 167       1.939  -8.410 -14.375  1.00 14.810          H  
ATOM   2721  HA  ASP A 167       1.190 -11.244 -14.811  1.00 14.710          H  
ATOM   2722 1HB  ASP A 167       2.055 -11.861 -12.602  1.00 20.640          H  
ATOM   2723 2HB  ASP A 167       3.312 -11.324 -13.698  1.00 20.640          H  
ATOM   2724  N   ILE A 168      -0.634  -9.119 -13.668  1.00 11.540          N  
ATOM   2725  CA  ILE A 168      -1.890  -8.842 -12.973  1.00 11.080          C  
ATOM   2726  C   ILE A 168      -2.907  -9.165 -14.067  1.00 10.790          C  
ATOM   2727  O   ILE A 168      -2.598  -8.894 -15.223  1.00 11.050          O  
ATOM   2728  CB  ILE A 168      -1.940  -7.372 -12.472  1.00 15.700          C  
ATOM   2729  CG1 ILE A 168      -2.971  -7.133 -11.420  1.00 15.700          C  
ATOM   2730  CG2 ILE A 168      -2.281  -6.465 -13.618  1.00 15.700          C  
ATOM   2731  CD1 ILE A 168      -2.645  -7.738 -10.052  1.00 15.700          C  
ATOM   2732  H   ILE A 168      -0.317  -8.520 -14.441  1.00 13.850          H  
ATOM   2733  HA  ILE A 168      -1.991  -9.512 -12.135  1.00 13.300          H  
ATOM   2734  HB  ILE A 168      -0.981  -7.109 -12.056  1.00 18.840          H  
ATOM   2735 1HG1 ILE A 168      -3.062  -6.057 -11.277  1.00 18.840          H  
ATOM   2736 2HG1 ILE A 168      -3.901  -7.501 -11.764  1.00 18.840          H  
ATOM   2737 1HG2 ILE A 168      -2.287  -5.433 -13.278  1.00 18.840          H  
ATOM   2738 2HG2 ILE A 168      -1.537  -6.611 -14.383  1.00 18.840          H  
ATOM   2739 3HG2 ILE A 168      -3.270  -6.707 -14.022  1.00 18.840          H  
ATOM   2740 1HD1 ILE A 168      -3.423  -7.497  -9.352  1.00 18.840          H  
ATOM   2741 2HD1 ILE A 168      -2.555  -8.813 -10.116  1.00 18.840          H  
ATOM   2742 3HD1 ILE A 168      -1.697  -7.317  -9.688  1.00 18.840          H  
ATOM   2743  N   PRO A 169      -4.063  -9.790 -13.814  1.00 10.450          N  
ATOM   2744  CA  PRO A 169      -4.995 -10.132 -14.871  1.00 10.400          C  
ATOM   2745  C   PRO A 169      -5.358  -8.985 -15.820  1.00 10.490          C  
ATOM   2746  O   PRO A 169      -5.775  -7.898 -15.420  1.00 10.670          O  
ATOM   2747  CB  PRO A 169      -6.209 -10.599 -14.061  1.00 15.600          C  
ATOM   2748  CG  PRO A 169      -5.599 -11.185 -12.792  1.00 15.600          C  
ATOM   2749  CD  PRO A 169      -4.430 -10.280 -12.469  1.00 15.600          C  
ATOM   2750  HA  PRO A 169      -4.582 -10.970 -15.436  1.00 12.480          H  
ATOM   2751 1HB  PRO A 169      -6.886  -9.765 -13.876  1.00 18.720          H  
ATOM   2752 2HB  PRO A 169      -6.773 -11.338 -14.646  1.00 18.720          H  
ATOM   2753 1HG  PRO A 169      -6.351 -11.216 -11.985  1.00 18.720          H  
ATOM   2754 2HG  PRO A 169      -5.286 -12.223 -12.971  1.00 18.720          H  
ATOM   2755 1HD  PRO A 169      -4.738  -9.484 -11.818  1.00 18.720          H  
ATOM   2756 2HD  PRO A 169      -3.632 -10.896 -12.033  1.00 18.720          H  
ATOM   2757  N   SER A 170      -5.230  -9.304 -17.101  1.00 10.570          N  
ATOM   2758  CA  SER A 170      -5.513  -8.480 -18.262  1.00 10.920          C  
ATOM   2759  C   SER A 170      -6.966  -8.593 -18.608  1.00 10.730          C  
ATOM   2760  O   SER A 170      -7.634  -9.512 -18.148  1.00 10.080          O  
ATOM   2761  CB  SER A 170      -4.700  -8.970 -19.420  1.00 15.150          C  
ATOM   2762  OG  SER A 170      -5.129 -10.260 -19.816  1.00 15.150          O  
ATOM   2763  H   SER A 170      -4.869 -10.222 -17.305  1.00 12.680          H  
ATOM   2764  HA  SER A 170      -5.274  -7.444 -18.042  1.00 13.100          H  
ATOM   2765 1HB  SER A 170      -4.791  -8.276 -20.255  1.00 18.180          H  
ATOM   2766 2HB  SER A 170      -3.653  -9.004 -19.131  1.00 18.180          H  
ATOM   2767  HG  SER A 170      -4.562 -10.500 -20.559  1.00 18.180          H  
ATOM   2768  N   GLU A 171      -7.481  -7.753 -19.493  1.00 11.430          N  
ATOM   2769  CA  GLU A 171      -8.892  -7.902 -19.823  1.00 11.500          C  
ATOM   2770  C   GLU A 171      -9.192  -9.300 -20.360  1.00 11.020          C  
ATOM   2771  O   GLU A 171     -10.238  -9.868 -20.043  1.00 10.760          O  
ATOM   2772  CB  GLU A 171      -9.303  -6.842 -20.841  1.00 16.070          C  
ATOM   2773  CG  GLU A 171      -9.269  -5.418 -20.284  1.00 16.070          C  
ATOM   2774  CD  GLU A 171      -7.881  -4.837 -20.256  1.00 16.070          C  
ATOM   2775  OE1 GLU A 171      -6.969  -5.504 -20.708  1.00 16.070          O  
ATOM   2776  OE2 GLU A 171      -7.717  -3.762 -19.752  1.00 16.070          O  
ATOM   2777  H   GLU A 171      -6.928  -6.992 -19.901  1.00 13.720          H  
ATOM   2778  HA  GLU A 171      -9.473  -7.753 -18.914  1.00 13.800          H  
ATOM   2779 1HB  GLU A 171      -8.644  -6.892 -21.708  1.00 19.290          H  
ATOM   2780 2HB  GLU A 171     -10.316  -7.047 -21.190  1.00 19.290          H  
ATOM   2781 1HG  GLU A 171      -9.905  -4.784 -20.900  1.00 19.290          H  
ATOM   2782 2HG  GLU A 171      -9.676  -5.427 -19.274  1.00 19.290          H  
ATOM   2783  N   ALA A 172      -8.276  -9.864 -21.151  1.00 11.040          N  
ATOM   2784  CA  ALA A 172      -8.478 -11.204 -21.690  1.00 10.800          C  
ATOM   2785  C   ALA A 172      -8.554 -12.237 -20.564  1.00  9.900          C  
ATOM   2786  O   ALA A 172      -9.433 -13.113 -20.563  1.00  9.750          O  
ATOM   2787  CB  ALA A 172      -7.343 -11.556 -22.637  1.00 15.220          C  
ATOM   2788  H   ALA A 172      -7.451  -9.327 -21.375  1.00 13.250          H  
ATOM   2789  HA  ALA A 172      -9.426 -11.218 -22.231  1.00 12.960          H  
ATOM   2790 1HB  ALA A 172      -7.513 -12.549 -23.049  1.00 18.260          H  
ATOM   2791 2HB  ALA A 172      -7.309 -10.827 -23.446  1.00 18.260          H  
ATOM   2792 3HB  ALA A 172      -6.401 -11.543 -22.096  1.00 18.260          H  
ATOM   2793  N   LEU A 173      -7.657 -12.113 -19.581  1.00  9.440          N  
ATOM   2794  CA  LEU A 173      -7.673 -13.017 -18.441  1.00  8.710          C  
ATOM   2795  C   LEU A 173      -8.910 -12.834 -17.598  1.00  8.520          C  
ATOM   2796  O   LEU A 173      -9.472 -13.815 -17.122  1.00  8.120          O  
ATOM   2797  CB  LEU A 173      -6.414 -12.847 -17.590  1.00 12.490          C  
ATOM   2798  CG  LEU A 173      -5.095 -13.369 -18.220  1.00 12.490          C  
ATOM   2799  CD1 LEU A 173      -3.890 -12.910 -17.408  1.00 12.490          C  
ATOM   2800  CD2 LEU A 173      -5.112 -14.882 -18.223  1.00 12.490          C  
ATOM   2801  H   LEU A 173      -6.936 -11.393 -19.657  1.00 11.330          H  
ATOM   2802  HA  LEU A 173      -7.707 -14.030 -18.827  1.00 10.450          H  
ATOM   2803 1HB  LEU A 173      -6.302 -11.794 -17.388  1.00 14.980          H  
ATOM   2804 2HB  LEU A 173      -6.565 -13.360 -16.645  1.00 14.980          H  
ATOM   2805  HG  LEU A 173      -4.994 -12.998 -19.240  1.00 14.980          H  
ATOM   2806 1HD1 LEU A 173      -2.981 -13.312 -17.866  1.00 14.980          H  
ATOM   2807 2HD1 LEU A 173      -3.830 -11.837 -17.403  1.00 14.980          H  
ATOM   2808 3HD1 LEU A 173      -3.972 -13.282 -16.385  1.00 14.980          H  
ATOM   2809 1HD2 LEU A 173      -4.179 -15.194 -18.646  1.00 14.980          H  
ATOM   2810 2HD2 LEU A 173      -5.192 -15.260 -17.200  1.00 14.980          H  
ATOM   2811 3HD2 LEU A 173      -5.925 -15.281 -18.810  1.00 14.980          H  
ATOM   2812  N   VAL A 174      -9.344 -11.593 -17.416  1.00  8.980          N  
ATOM   2813  CA  VAL A 174     -10.519 -11.318 -16.622  1.00  9.030          C  
ATOM   2814  C   VAL A 174     -11.730 -11.942 -17.272  1.00  9.170          C  
ATOM   2815  O   VAL A 174     -12.528 -12.566 -16.575  1.00  8.930          O  
ATOM   2816  CB  VAL A 174     -10.693  -9.823 -16.364  1.00 12.620          C  
ATOM   2817  CG1 VAL A 174     -12.058  -9.542 -15.692  1.00 12.620          C  
ATOM   2818  CG2 VAL A 174      -9.543  -9.377 -15.449  1.00 12.620          C  
ATOM   2819  H   VAL A 174      -8.818 -10.826 -17.832  1.00 10.780          H  
ATOM   2820  HA  VAL A 174     -10.388 -11.777 -15.650  1.00 10.840          H  
ATOM   2821  HB  VAL A 174     -10.655  -9.278 -17.308  1.00 15.150          H  
ATOM   2822 1HG1 VAL A 174     -12.153  -8.473 -15.497  1.00 15.150          H  
ATOM   2823 2HG1 VAL A 174     -12.877  -9.862 -16.336  1.00 15.150          H  
ATOM   2824 3HG1 VAL A 174     -12.108 -10.085 -14.751  1.00 15.150          H  
ATOM   2825 1HG2 VAL A 174      -9.640  -8.344 -15.265  1.00 15.150          H  
ATOM   2826 2HG2 VAL A 174      -9.591  -9.921 -14.507  1.00 15.150          H  
ATOM   2827 3HG2 VAL A 174      -8.588  -9.569 -15.919  1.00 15.150          H  
ATOM   2828  N   GLN A 175     -11.859 -11.821 -18.597  1.00  9.710          N  
ATOM   2829  CA  GLN A 175     -12.980 -12.439 -19.285  1.00 10.090          C  
ATOM   2830  C   GLN A 175     -12.962 -13.953 -19.036  1.00  9.580          C  
ATOM   2831  O   GLN A 175     -14.005 -14.550 -18.745  1.00  9.700          O  
ATOM   2832  CB  GLN A 175     -12.894 -12.145 -20.781  1.00 13.970          C  
ATOM   2833  CG  GLN A 175     -13.179 -10.695 -21.144  1.00 13.970          C  
ATOM   2834  CD  GLN A 175     -12.861 -10.380 -22.597  1.00 13.970          C  
ATOM   2835  OE1 GLN A 175     -12.208 -11.168 -23.290  1.00 13.970          O  
ATOM   2836  NE2 GLN A 175     -13.313  -9.225 -23.064  1.00 13.970          N  
ATOM   2837  H   GLN A 175     -11.179 -11.262 -19.120  1.00 11.650          H  
ATOM   2838  HA  GLN A 175     -13.901 -12.016 -18.905  1.00 12.110          H  
ATOM   2839 1HB  GLN A 175     -11.892 -12.389 -21.137  1.00 16.770          H  
ATOM   2840 2HB  GLN A 175     -13.596 -12.778 -21.318  1.00 16.770          H  
ATOM   2841 1HG  GLN A 175     -14.241 -10.509 -20.987  1.00 16.770          H  
ATOM   2842 2HG  GLN A 175     -12.600 -10.039 -20.509  1.00 16.770          H  
ATOM   2843 1HE2 GLN A 175     -13.129  -8.963 -24.012  1.00 16.770          H  
ATOM   2844 2HE2 GLN A 175     -13.836  -8.613 -22.471  1.00 16.770          H  
ATOM   2845  N   ALA A 176     -11.777 -14.575 -19.114  1.00  9.140          N  
ATOM   2846  CA  ALA A 176     -11.656 -16.000 -18.832  1.00  8.820          C  
ATOM   2847  C   ALA A 176     -12.025 -16.318 -17.370  1.00  8.290          C  
ATOM   2848  O   ALA A 176     -12.701 -17.319 -17.098  1.00  8.360          O  
ATOM   2849  CB  ALA A 176     -10.245 -16.465 -19.145  1.00 12.480          C  
ATOM   2850  H   ALA A 176     -10.949 -14.047 -19.417  1.00 10.970          H  
ATOM   2851  HA  ALA A 176     -12.352 -16.530 -19.479  1.00 10.580          H  
ATOM   2852 1HB  ALA A 176     -10.172 -17.535 -18.971  1.00 14.970          H  
ATOM   2853 2HB  ALA A 176     -10.019 -16.248 -20.186  1.00 14.970          H  
ATOM   2854 3HB  ALA A 176      -9.542 -15.938 -18.507  1.00 14.970          H  
ATOM   2855  N   HIS A 177     -11.643 -15.438 -16.437  1.00  7.940          N  
ATOM   2856  CA  HIS A 177     -11.925 -15.647 -15.023  1.00  7.610          C  
ATOM   2857  C   HIS A 177     -13.425 -15.544 -14.723  1.00  8.010          C  
ATOM   2858  O   HIS A 177     -13.970 -16.384 -13.990  1.00  7.980          O  
ATOM   2859  CB  HIS A 177     -11.172 -14.614 -14.142  1.00 10.790          C  
ATOM   2860  CG  HIS A 177      -9.632 -14.771 -14.068  1.00 10.790          C  
ATOM   2861  ND1 HIS A 177      -9.033 -15.931 -13.678  1.00 10.790          N  
ATOM   2862  CD2 HIS A 177      -8.613 -13.895 -14.290  1.00 10.790          C  
ATOM   2863  CE1 HIS A 177      -7.724 -15.788 -13.688  1.00 10.790          C  
ATOM   2864  NE2 HIS A 177      -7.439 -14.569 -14.053  1.00 10.790          N  
ATOM   2865  H   HIS A 177     -11.047 -14.657 -16.717  1.00  9.530          H  
ATOM   2866  HA  HIS A 177     -11.595 -16.644 -14.740  1.00  9.130          H  
ATOM   2867 1HB  HIS A 177     -11.385 -13.620 -14.521  1.00 12.940          H  
ATOM   2868 2HB  HIS A 177     -11.565 -14.652 -13.132  1.00 12.940          H  
ATOM   2869  HD2 HIS A 177      -8.701 -12.863 -14.598  1.00 12.940          H  
ATOM   2870  HE1 HIS A 177      -7.001 -16.559 -13.432  1.00 12.940          H  
ATOM   2871  HE2 HIS A 177      -6.500 -14.211 -14.137  1.00 12.940          H  
ATOM   2872  N   VAL A 178     -14.113 -14.553 -15.311  1.00  8.530          N  
ATOM   2873  CA  VAL A 178     -15.552 -14.427 -15.061  1.00  9.070          C  
ATOM   2874  C   VAL A 178     -16.298 -15.577 -15.721  1.00  9.330          C  
ATOM   2875  O   VAL A 178     -17.343 -15.991 -15.233  1.00  9.560          O  
ATOM   2876  CB  VAL A 178     -16.144 -13.056 -15.489  1.00 12.480          C  
ATOM   2877  CG1 VAL A 178     -15.489 -11.944 -14.689  1.00 12.480          C  
ATOM   2878  CG2 VAL A 178     -15.948 -12.813 -16.944  1.00 12.480          C  
ATOM   2879  H   VAL A 178     -13.608 -13.880 -15.891  1.00 10.240          H  
ATOM   2880  HA  VAL A 178     -15.708 -14.506 -13.987  1.00 10.880          H  
ATOM   2881  HB  VAL A 178     -17.205 -13.046 -15.265  1.00 14.980          H  
ATOM   2882 1HG1 VAL A 178     -15.920 -10.985 -14.968  1.00 14.980          H  
ATOM   2883 2HG1 VAL A 178     -15.658 -12.123 -13.634  1.00 14.980          H  
ATOM   2884 3HG1 VAL A 178     -14.420 -11.933 -14.891  1.00 14.980          H  
ATOM   2885 1HG2 VAL A 178     -16.368 -11.847 -17.215  1.00 14.980          H  
ATOM   2886 2HG2 VAL A 178     -14.908 -12.816 -17.131  1.00 14.980          H  
ATOM   2887 3HG2 VAL A 178     -16.427 -13.583 -17.539  1.00 14.980          H  
ATOM   2888  N   SER A 179     -15.778 -16.091 -16.840  1.00  9.470          N  
ATOM   2889  CA  SER A 179     -16.392 -17.241 -17.479  1.00  9.950          C  
ATOM   2890  C   SER A 179     -16.342 -18.439 -16.528  1.00  9.610          C  
ATOM   2891  O   SER A 179     -17.379 -19.051 -16.239  1.00 10.060          O  
ATOM   2892  CB  SER A 179     -15.700 -17.564 -18.786  1.00 13.740          C  
ATOM   2893  OG  SER A 179     -16.295 -18.669 -19.411  1.00 13.740          O  
ATOM   2894  H   SER A 179     -14.959 -15.653 -17.275  1.00 11.360          H  
ATOM   2895  HA  SER A 179     -17.434 -17.008 -17.690  1.00 11.940          H  
ATOM   2896 1HB  SER A 179     -15.745 -16.696 -19.443  1.00 16.490          H  
ATOM   2897 2HB  SER A 179     -14.654 -17.774 -18.601  1.00 16.490          H  
ATOM   2898  HG  SER A 179     -15.808 -18.800 -20.226  1.00 16.490          H  
ATOM   2899  N   ASP A 180     -15.159 -18.720 -15.929  1.00  8.940          N  
ATOM   2900  CA  ASP A 180     -15.059 -19.851 -14.991  1.00  8.760          C  
ATOM   2901  C   ASP A 180     -16.038 -19.691 -13.833  1.00  8.700          C  
ATOM   2902  O   ASP A 180     -16.630 -20.669 -13.349  1.00  9.100          O  
ATOM   2903  CB  ASP A 180     -13.654 -20.015 -14.365  1.00 12.340          C  
ATOM   2904  CG  ASP A 180     -12.545 -20.589 -15.278  1.00 12.340          C  
ATOM   2905  OD1 ASP A 180     -12.823 -20.967 -16.389  1.00 12.340          O  
ATOM   2906  OD2 ASP A 180     -11.417 -20.727 -14.795  1.00 12.340          O  
ATOM   2907  H   ASP A 180     -14.324 -18.185 -16.190  1.00 10.730          H  
ATOM   2908  HA  ASP A 180     -15.305 -20.766 -15.529  1.00 10.510          H  
ATOM   2909 1HB  ASP A 180     -13.321 -19.034 -14.014  1.00 14.800          H  
ATOM   2910 2HB  ASP A 180     -13.735 -20.658 -13.488  1.00 14.800          H  
ATOM   2911  N   MET A 181     -16.227 -18.449 -13.409  1.00  8.380          N  
ATOM   2912  CA  MET A 181     -17.109 -18.095 -12.316  1.00  8.490          C  
ATOM   2913  C   MET A 181     -18.481 -17.578 -12.739  1.00  9.080          C  
ATOM   2914  O   MET A 181     -19.204 -17.057 -11.897  1.00  9.200          O  
ATOM   2915  CB  MET A 181     -16.435 -17.033 -11.478  1.00 11.840          C  
ATOM   2916  CG  MET A 181     -15.169 -17.468 -10.834  1.00 11.840          C  
ATOM   2917  SD  MET A 181     -15.374 -18.766  -9.596  1.00 11.840          S  
ATOM   2918  CE  MET A 181     -16.056 -17.878  -8.212  1.00 11.840          C  
ATOM   2919  H   MET A 181     -15.663 -17.705 -13.836  1.00 10.060          H  
ATOM   2920  HA  MET A 181     -17.267 -18.982 -11.711  1.00 10.190          H  
ATOM   2921 1HB  MET A 181     -16.199 -16.185 -12.124  1.00 14.210          H  
ATOM   2922 2HB  MET A 181     -17.117 -16.696 -10.721  1.00 14.210          H  
ATOM   2923 1HG  MET A 181     -14.532 -17.839 -11.625  1.00 14.210          H  
ATOM   2924 2HG  MET A 181     -14.666 -16.623 -10.371  1.00 14.210          H  
ATOM   2925 1HE  MET A 181     -16.223 -18.563  -7.371  1.00 14.210          H  
ATOM   2926 2HE  MET A 181     -15.371 -17.127  -7.935  1.00 14.210          H  
ATOM   2927 3HE  MET A 181     -16.970 -17.409  -8.479  1.00 14.210          H  
ATOM   2928  N   HIS A 182     -18.905 -17.747 -13.989  1.00  9.650          N  
ATOM   2929  CA  HIS A 182     -20.201 -17.184 -14.379  1.00 10.350          C  
ATOM   2930  C   HIS A 182     -21.370 -17.515 -13.470  1.00 10.590          C  
ATOM   2931  O   HIS A 182     -22.123 -16.617 -13.077  1.00 10.910          O  
ATOM   2932  CB  HIS A 182     -20.582 -17.599 -15.795  1.00 14.210          C  
ATOM   2933  CG  HIS A 182     -22.021 -17.273 -16.109  1.00 14.210          C  
ATOM   2934  ND1 HIS A 182     -22.504 -15.980 -16.220  1.00 14.210          N  
ATOM   2935  CD2 HIS A 182     -23.075 -18.092 -16.327  1.00 14.210          C  
ATOM   2936  CE1 HIS A 182     -23.798 -16.031 -16.494  1.00 14.210          C  
ATOM   2937  NE2 HIS A 182     -24.166 -17.301 -16.560  1.00 14.210          N  
ATOM   2938  H   HIS A 182     -18.307 -18.197 -14.693  1.00 11.580          H  
ATOM   2939  HA  HIS A 182     -20.105 -16.101 -14.388  1.00 12.420          H  
ATOM   2940 1HB  HIS A 182     -19.934 -17.091 -16.508  1.00 17.050          H  
ATOM   2941 2HB  HIS A 182     -20.428 -18.672 -15.915  1.00 17.050          H  
ATOM   2942  HD1 HIS A 182     -22.139 -15.196 -15.708  1.00 17.050          H  
ATOM   2943  HD2 HIS A 182     -23.168 -19.173 -16.340  1.00 17.050          H  
ATOM   2944  HE1 HIS A 182     -24.376 -15.111 -16.612  1.00 17.050          H  
ATOM   2945  N   LYS A 183     -21.557 -18.790 -13.142  1.00 10.590          N  
ATOM   2946  CA  LYS A 183     -22.700 -19.129 -12.307  1.00 10.990          C  
ATOM   2947  C   LYS A 183     -22.487 -18.616 -10.895  1.00 10.580          C  
ATOM   2948  O   LYS A 183     -23.437 -18.188 -10.237  1.00 11.060          O  
ATOM   2949  CB  LYS A 183     -22.953 -20.636 -12.304  1.00 15.230          C  
ATOM   2950  CG  LYS A 183     -23.434 -21.232 -13.651  1.00 15.230          C  
ATOM   2951  CD  LYS A 183     -24.851 -20.758 -14.043  1.00 15.230          C  
ATOM   2952  CE  LYS A 183     -25.348 -21.461 -15.305  1.00 15.230          C  
ATOM   2953  NZ  LYS A 183     -26.716 -21.004 -15.704  1.00 15.230          N  
ATOM   2954  H   LYS A 183     -20.912 -19.489 -13.482  1.00 12.710          H  
ATOM   2955  HA  LYS A 183     -23.579 -18.620 -12.703  1.00 13.190          H  
ATOM   2956 1HB  LYS A 183     -22.036 -21.149 -12.022  1.00 18.270          H  
ATOM   2957 2HB  LYS A 183     -23.700 -20.872 -11.545  1.00 18.270          H  
ATOM   2958 1HG  LYS A 183     -22.740 -20.941 -14.441  1.00 18.270          H  
ATOM   2959 2HG  LYS A 183     -23.435 -22.320 -13.580  1.00 18.270          H  
ATOM   2960 1HD  LYS A 183     -25.543 -20.958 -13.224  1.00 18.270          H  
ATOM   2961 2HD  LYS A 183     -24.850 -19.687 -14.242  1.00 18.270          H  
ATOM   2962 1HE  LYS A 183     -24.657 -21.258 -16.121  1.00 18.270          H  
ATOM   2963 2HE  LYS A 183     -25.376 -22.536 -15.124  1.00 18.270          H  
ATOM   2964 1HZ  LYS A 183     -27.003 -21.495 -16.539  1.00 18.270          H  
ATOM   2965 2HZ  LYS A 183     -27.370 -21.199 -14.959  1.00 18.270          H  
ATOM   2966 3HZ  LYS A 183     -26.710 -20.009 -15.892  1.00 18.270          H  
ATOM   2967  N   ALA A 184     -21.243 -18.667 -10.413  1.00  9.820          N  
ATOM   2968  CA  ALA A 184     -20.945 -18.182  -9.069  1.00  9.620          C  
ATOM   2969  C   ALA A 184     -21.264 -16.706  -8.966  1.00  9.810          C  
ATOM   2970  O   ALA A 184     -21.840 -16.272  -7.973  1.00 10.090          O  
ATOM   2971  CB  ALA A 184     -19.496 -18.399  -8.727  1.00 13.550          C  
ATOM   2972  H   ALA A 184     -20.510 -19.037 -11.001  1.00 11.780          H  
ATOM   2973  HA  ALA A 184     -21.571 -18.719  -8.359  1.00 11.540          H  
ATOM   2974 1HB  ALA A 184     -19.295 -18.029  -7.719  1.00 16.260          H  
ATOM   2975 2HB  ALA A 184     -19.271 -19.437  -8.772  1.00 16.260          H  
ATOM   2976 3HB  ALA A 184     -18.898 -17.860  -9.446  1.00 16.260          H  
ATOM   2977  N   ILE A 185     -20.967 -15.951 -10.021  1.00  9.870          N  
ATOM   2978  CA  ILE A 185     -21.235 -14.528 -10.037  1.00 10.290          C  
ATOM   2979  C   ILE A 185     -22.710 -14.287  -9.920  1.00 10.910          C  
ATOM   2980  O   ILE A 185     -23.123 -13.446  -9.120  1.00 11.290          O  
ATOM   2981  CB  ILE A 185     -20.709 -13.845 -11.318  1.00 14.240          C  
ATOM   2982  CG1 ILE A 185     -19.179 -13.871 -11.309  1.00 14.240          C  
ATOM   2983  CG2 ILE A 185     -21.255 -12.385 -11.395  1.00 14.240          C  
ATOM   2984  CD1 ILE A 185     -18.513 -13.553 -12.646  1.00 14.240          C  
ATOM   2985  H   ILE A 185     -20.485 -16.387 -10.808  1.00 11.840          H  
ATOM   2986  HA  ILE A 185     -20.742 -14.074  -9.178  1.00 12.350          H  
ATOM   2987  HB  ILE A 185     -21.040 -14.407 -12.192  1.00 17.090          H  
ATOM   2988 1HG1 ILE A 185     -18.832 -13.143 -10.576  1.00 17.090          H  
ATOM   2989 2HG1 ILE A 185     -18.859 -14.848 -10.989  1.00 17.090          H  
ATOM   2990 1HG2 ILE A 185     -20.892 -11.900 -12.293  1.00 17.090          H  
ATOM   2991 2HG2 ILE A 185     -22.345 -12.384 -11.423  1.00 17.090          H  
ATOM   2992 3HG2 ILE A 185     -20.919 -11.826 -10.519  1.00 17.090          H  
ATOM   2993 1HD1 ILE A 185     -17.437 -13.597 -12.530  1.00 17.090          H  
ATOM   2994 2HD1 ILE A 185     -18.818 -14.290 -13.391  1.00 17.090          H  
ATOM   2995 3HD1 ILE A 185     -18.789 -12.561 -12.984  1.00 17.090          H  
ATOM   2996  N   GLU A 186     -23.514 -15.008 -10.708  1.00 11.160          N  
ATOM   2997  CA  GLU A 186     -24.949 -14.778 -10.662  1.00 11.840          C  
ATOM   2998  C   GLU A 186     -25.512 -15.088  -9.279  1.00 11.910          C  
ATOM   2999  O   GLU A 186     -26.313 -14.318  -8.740  1.00 12.510          O  
ATOM   3000  CB  GLU A 186     -25.661 -15.655 -11.699  1.00 16.300          C  
ATOM   3001  CG  GLU A 186     -25.386 -15.284 -13.157  1.00 16.300          C  
ATOM   3002  CD  GLU A 186     -25.925 -13.949 -13.564  1.00 16.300          C  
ATOM   3003  OE1 GLU A 186     -27.107 -13.718 -13.416  1.00 16.300          O  
ATOM   3004  OE2 GLU A 186     -25.143 -13.142 -13.996  1.00 16.300          O  
ATOM   3005  H   GLU A 186     -23.101 -15.666 -11.378  1.00 13.390          H  
ATOM   3006  HA  GLU A 186     -25.131 -13.736 -10.898  1.00 14.210          H  
ATOM   3007 1HB  GLU A 186     -25.350 -16.693 -11.563  1.00 19.560          H  
ATOM   3008 2HB  GLU A 186     -26.737 -15.612 -11.532  1.00 19.560          H  
ATOM   3009 1HG  GLU A 186     -24.309 -15.278 -13.314  1.00 19.560          H  
ATOM   3010 2HG  GLU A 186     -25.805 -16.055 -13.803  1.00 19.560          H  
ATOM   3011  N   VAL A 187     -25.030 -16.154  -8.651  1.00 11.420          N  
ATOM   3012  CA  VAL A 187     -25.522 -16.520  -7.335  1.00 11.660          C  
ATOM   3013  C   VAL A 187     -25.100 -15.511  -6.260  1.00 11.700          C  
ATOM   3014  O   VAL A 187     -25.924 -15.075  -5.441  1.00 12.300          O  
ATOM   3015  CB  VAL A 187     -25.057 -17.944  -6.984  1.00 16.230          C  
ATOM   3016  CG1 VAL A 187     -25.407 -18.296  -5.556  1.00 16.230          C  
ATOM   3017  CG2 VAL A 187     -25.732 -18.928  -7.930  1.00 16.230          C  
ATOM   3018  H   VAL A 187     -24.359 -16.760  -9.140  1.00 13.700          H  
ATOM   3019  HA  VAL A 187     -26.605 -16.540  -7.382  1.00 13.990          H  
ATOM   3020  HB  VAL A 187     -23.970 -18.006  -7.094  1.00 19.470          H  
ATOM   3021 1HG1 VAL A 187     -25.068 -19.310  -5.358  1.00 19.470          H  
ATOM   3022 2HG1 VAL A 187     -24.920 -17.614  -4.858  1.00 19.470          H  
ATOM   3023 3HG1 VAL A 187     -26.485 -18.244  -5.416  1.00 19.470          H  
ATOM   3024 1HG2 VAL A 187     -25.396 -19.944  -7.699  1.00 19.470          H  
ATOM   3025 2HG2 VAL A 187     -26.805 -18.865  -7.809  1.00 19.470          H  
ATOM   3026 3HG2 VAL A 187     -25.476 -18.691  -8.956  1.00 19.470          H  
ATOM   3027  N   LEU A 188     -23.815 -15.149  -6.254  1.00 11.220          N  
ATOM   3028  CA  LEU A 188     -23.269 -14.220  -5.282  1.00 11.410          C  
ATOM   3029  C   LEU A 188     -23.905 -12.825  -5.411  1.00 12.000          C  
ATOM   3030  O   LEU A 188     -24.165 -12.167  -4.403  1.00 12.580          O  
ATOM   3031  CB  LEU A 188     -21.738 -14.129  -5.478  1.00 15.900          C  
ATOM   3032  CG  LEU A 188     -20.874 -15.438  -5.132  1.00 15.900          C  
ATOM   3033  CD1 LEU A 188     -19.424 -15.254  -5.628  1.00 15.900          C  
ATOM   3034  CD2 LEU A 188     -20.855 -15.720  -3.638  1.00 15.900          C  
ATOM   3035  H   LEU A 188     -23.183 -15.548  -6.951  1.00 13.460          H  
ATOM   3036  HA  LEU A 188     -23.491 -14.600  -4.287  1.00 13.690          H  
ATOM   3037 1HB  LEU A 188     -21.555 -13.889  -6.528  1.00 19.080          H  
ATOM   3038 2HB  LEU A 188     -21.369 -13.314  -4.875  1.00 19.080          H  
ATOM   3039  HG  LEU A 188     -21.307 -16.291  -5.637  1.00 19.080          H  
ATOM   3040 1HD1 LEU A 188     -18.851 -16.160  -5.410  1.00 19.080          H  
ATOM   3041 2HD1 LEU A 188     -19.427 -15.081  -6.704  1.00 19.080          H  
ATOM   3042 3HD1 LEU A 188     -18.968 -14.416  -5.126  1.00 19.080          H  
ATOM   3043 1HD2 LEU A 188     -20.264 -16.615  -3.470  1.00 19.080          H  
ATOM   3044 2HD2 LEU A 188     -20.415 -14.901  -3.114  1.00 19.080          H  
ATOM   3045 3HD2 LEU A 188     -21.858 -15.880  -3.278  1.00 19.080          H  
ATOM   3046  N   LYS A 189     -24.160 -12.350  -6.644  1.00 12.030          N  
ATOM   3047  CA  LYS A 189     -24.767 -11.029  -6.793  1.00 12.710          C  
ATOM   3048  C   LYS A 189     -26.274 -10.996  -6.519  1.00 13.210          C  
ATOM   3049  O   LYS A 189     -26.775  -9.977  -6.038  1.00 13.840          O  
ATOM   3050  CB  LYS A 189     -24.467 -10.425  -8.185  1.00 17.520          C  
ATOM   3051  CG  LYS A 189     -25.081 -11.134  -9.398  1.00 17.520          C  
ATOM   3052  CD  LYS A 189     -26.369 -10.486  -9.956  1.00 17.520          C  
ATOM   3053  CE  LYS A 189     -26.847 -11.279 -11.192  1.00 17.520          C  
ATOM   3054  NZ  LYS A 189     -28.088 -10.727 -11.813  1.00 17.520          N  
ATOM   3055  H   LYS A 189     -23.899 -12.887  -7.475  1.00 14.440          H  
ATOM   3056  HA  LYS A 189     -24.301 -10.376  -6.056  1.00 15.250          H  
ATOM   3057 1HB  LYS A 189     -24.816  -9.400  -8.206  1.00 21.030          H  
ATOM   3058 2HB  LYS A 189     -23.390 -10.416  -8.343  1.00 21.030          H  
ATOM   3059 1HG  LYS A 189     -24.339 -11.185 -10.193  1.00 21.030          H  
ATOM   3060 2HG  LYS A 189     -25.318 -12.132  -9.111  1.00 21.030          H  
ATOM   3061 1HD  LYS A 189     -27.157 -10.490  -9.210  1.00 21.030          H  
ATOM   3062 2HD  LYS A 189     -26.170  -9.458 -10.247  1.00 21.030          H  
ATOM   3063 1HE  LYS A 189     -26.052 -11.287 -11.937  1.00 21.030          H  
ATOM   3064 2HE  LYS A 189     -27.049 -12.305 -10.880  1.00 21.030          H  
ATOM   3065 1HZ  LYS A 189     -28.340 -11.315 -12.610  1.00 21.030          H  
ATOM   3066 2HZ  LYS A 189     -28.838 -10.735 -11.140  1.00 21.030          H  
ATOM   3067 3HZ  LYS A 189     -27.925  -9.787 -12.129  1.00 21.030          H  
ATOM   3068  N   ARG A 190     -27.009 -12.082  -6.819  1.00 13.050          N  
ATOM   3069  CA  ARG A 190     -28.454 -12.047  -6.622  1.00 13.610          C  
ATOM   3070  C   ARG A 190     -28.901 -12.318  -5.184  1.00 13.440          C  
ATOM   3071  O   ARG A 190     -29.939 -11.802  -4.767  1.00 13.900          O  
ATOM   3072  CB  ARG A 190     -29.162 -13.015  -7.569  1.00 18.830          C  
ATOM   3073  CG  ARG A 190     -29.033 -14.499  -7.267  1.00 18.830          C  
ATOM   3074  CD  ARG A 190     -29.534 -15.319  -8.414  1.00 18.830          C  
ATOM   3075  NE  ARG A 190     -29.442 -16.756  -8.159  1.00 18.830          N  
ATOM   3076  CZ  ARG A 190     -29.630 -17.720  -9.089  1.00 18.830          C  
ATOM   3077  NH1 ARG A 190     -29.903 -17.399 -10.340  1.00 18.830          N  
ATOM   3078  NH2 ARG A 190     -29.541 -18.996  -8.742  1.00 18.830          N  
ATOM   3079  H   ARG A 190     -26.579 -12.897  -7.267  1.00 15.660          H  
ATOM   3080  HA  ARG A 190     -28.792 -11.046  -6.888  1.00 16.330          H  
ATOM   3081 1HB  ARG A 190     -30.222 -12.777  -7.596  1.00 22.600          H  
ATOM   3082 2HB  ARG A 190     -28.768 -12.867  -8.576  1.00 22.600          H  
ATOM   3083 1HG  ARG A 190     -28.015 -14.748  -7.052  1.00 22.600          H  
ATOM   3084 2HG  ARG A 190     -29.651 -14.743  -6.400  1.00 22.600          H  
ATOM   3085 1HD  ARG A 190     -30.577 -15.068  -8.605  1.00 22.600          H  
ATOM   3086 2HD  ARG A 190     -28.930 -15.087  -9.293  1.00 22.600          H  
ATOM   3087  HE  ARG A 190     -29.243 -17.053  -7.213  1.00 22.600          H  
ATOM   3088 1HH1 ARG A 190     -29.972 -16.429 -10.616  1.00 22.600          H  
ATOM   3089 2HH1 ARG A 190     -30.043 -18.125 -11.030  1.00 22.600          H  
ATOM   3090 1HH2 ARG A 190     -29.334 -19.249  -7.786  1.00 22.600          H  
ATOM   3091 2HH2 ARG A 190     -29.682 -19.720  -9.432  1.00 22.600          H  
ATOM   3092  N   THR A 191     -28.160 -13.131  -4.420  1.00 12.920          N  
ATOM   3093  CA  THR A 191     -28.609 -13.437  -3.068  1.00 12.900          C  
ATOM   3094  C   THR A 191     -28.002 -12.448  -2.054  1.00 12.740          C  
ATOM   3095  O   THR A 191     -26.794 -12.497  -1.799  1.00 12.370          O  
ATOM   3096  CB  THR A 191     -28.220 -14.875  -2.692  1.00 18.070          C  
ATOM   3097  OG1 THR A 191     -28.848 -15.778  -3.592  1.00 18.070          O  
ATOM   3098  CG2 THR A 191     -28.644 -15.206  -1.249  1.00 18.070          C  
ATOM   3099  H   THR A 191     -27.309 -13.572  -4.785  1.00 15.500          H  
ATOM   3100  HA  THR A 191     -29.686 -13.389  -3.080  1.00 15.480          H  
ATOM   3101  HB  THR A 191     -27.154 -14.979  -2.809  1.00 21.680          H  
ATOM   3102  HG1 THR A 191     -28.381 -15.720  -4.433  1.00 21.680          H  
ATOM   3103 1HG2 THR A 191     -28.352 -16.228  -1.019  1.00 21.680          H  
ATOM   3104 2HG2 THR A 191     -28.158 -14.543  -0.558  1.00 21.680          H  
ATOM   3105 3HG2 THR A 191     -29.720 -15.108  -1.150  1.00 21.680          H  
ATOM   3106  N   PRO A 192     -28.826 -11.632  -1.348  1.00 13.180          N  
ATOM   3107  CA  PRO A 192     -28.394 -10.569  -0.448  1.00 13.270          C  
ATOM   3108  C   PRO A 192     -27.575 -11.050   0.739  1.00 12.570          C  
ATOM   3109  O   PRO A 192     -26.827 -10.265   1.331  1.00 12.230          O  
ATOM   3110  CB  PRO A 192     -29.721  -9.952   0.016  1.00 19.910          C  
ATOM   3111  CG  PRO A 192     -30.754 -11.037  -0.167  1.00 19.910          C  
ATOM   3112  CD  PRO A 192     -30.302 -11.812  -1.389  1.00 19.910          C  
ATOM   3113  HA  PRO A 192     -27.815  -9.835  -1.028  1.00 15.920          H  
ATOM   3114 1HB  PRO A 192     -29.632  -9.630   1.064  1.00 23.890          H  
ATOM   3115 2HB  PRO A 192     -29.941  -9.052  -0.578  1.00 23.890          H  
ATOM   3116 1HG  PRO A 192     -30.816 -11.660   0.741  1.00 23.890          H  
ATOM   3117 2HG  PRO A 192     -31.749 -10.585  -0.304  1.00 23.890          H  
ATOM   3118 1HD  PRO A 192     -30.600 -12.854  -1.235  1.00 23.890          H  
ATOM   3119 2HD  PRO A 192     -30.726 -11.381  -2.317  1.00 23.890          H  
ATOM   3120  N   ILE A 193     -27.715 -12.331   1.085  1.00 12.510          N  
ATOM   3121  CA  ILE A 193     -26.984 -12.862   2.210  1.00 12.000          C  
ATOM   3122  C   ILE A 193     -26.138 -14.067   1.845  1.00 11.660          C  
ATOM   3123  O   ILE A 193     -25.951 -14.973   2.659  1.00 11.360          O  
ATOM   3124  CB  ILE A 193     -27.956 -13.229   3.343  1.00 17.000          C  
ATOM   3125  CG1 ILE A 193     -29.024 -14.234   2.806  1.00 17.000          C  
ATOM   3126  CG2 ILE A 193     -28.594 -11.942   3.888  1.00 17.000          C  
ATOM   3127  CD1 ILE A 193     -29.875 -14.884   3.868  1.00 17.000          C  
ATOM   3128  H   ILE A 193     -28.323 -12.936   0.559  1.00 15.010          H  
ATOM   3129  HA  ILE A 193     -26.336 -12.095   2.588  1.00 14.400          H  
ATOM   3130  HB  ILE A 193     -27.408 -13.724   4.145  1.00 20.400          H  
ATOM   3131 1HG1 ILE A 193     -29.685 -13.709   2.123  1.00 20.400          H  
ATOM   3132 2HG1 ILE A 193     -28.519 -15.029   2.261  1.00 20.400          H  
ATOM   3133 1HG2 ILE A 193     -29.268 -12.169   4.704  1.00 20.400          H  
ATOM   3134 2HG2 ILE A 193     -27.806 -11.282   4.249  1.00 20.400          H  
ATOM   3135 3HG2 ILE A 193     -29.146 -11.440   3.100  1.00 20.400          H  
ATOM   3136 1HD1 ILE A 193     -30.579 -15.566   3.394  1.00 20.400          H  
ATOM   3137 2HD1 ILE A 193     -29.233 -15.442   4.552  1.00 20.400          H  
ATOM   3138 3HD1 ILE A 193     -30.428 -14.135   4.424  1.00 20.400          H  
ATOM   3139  N   ASP A 194     -25.546 -14.039   0.656  1.00 11.860          N  
ATOM   3140  CA  ASP A 194     -24.613 -15.082   0.267  1.00 11.770          C  
ATOM   3141  C   ASP A 194     -23.223 -14.559   0.582  1.00 11.300          C  
ATOM   3142  O   ASP A 194     -22.788 -13.544   0.030  1.00 11.440          O  
ATOM   3143  CB  ASP A 194     -24.774 -15.508  -1.189  1.00 16.510          C  
ATOM   3144  CG  ASP A 194     -23.891 -16.706  -1.597  1.00 16.510          C  
ATOM   3145  OD1 ASP A 194     -22.835 -16.939  -1.013  1.00 16.510          O  
ATOM   3146  OD2 ASP A 194     -24.310 -17.432  -2.477  1.00 16.510          O  
ATOM   3147  H   ASP A 194     -25.784 -13.297  -0.013  1.00 14.230          H  
ATOM   3148  HA  ASP A 194     -24.790 -15.964   0.882  1.00 14.120          H  
ATOM   3149 1HB  ASP A 194     -25.789 -15.812  -1.328  1.00 19.820          H  
ATOM   3150 2HB  ASP A 194     -24.587 -14.659  -1.856  1.00 19.820          H  
ATOM   3151  N   ARG A 195     -22.582 -15.162   1.568  1.00 10.880          N  
ATOM   3152  CA  ARG A 195     -21.301 -14.682   2.064  1.00 10.600          C  
ATOM   3153  C   ARG A 195     -20.127 -15.531   1.594  1.00  9.740          C  
ATOM   3154  O   ARG A 195     -19.086 -15.579   2.248  1.00  9.660          O  
ATOM   3155  CB  ARG A 195     -21.342 -14.597   3.583  1.00 14.950          C  
ATOM   3156  CG  ARG A 195     -22.350 -13.558   4.138  1.00 14.950          C  
ATOM   3157  CD  ARG A 195     -21.918 -12.127   3.908  1.00 14.950          C  
ATOM   3158  NE  ARG A 195     -22.885 -11.173   4.461  1.00 14.950          N  
ATOM   3159  CZ  ARG A 195     -23.923 -10.612   3.786  1.00 14.950          C  
ATOM   3160  NH1 ARG A 195     -24.134 -10.868   2.512  1.00 14.950          N  
ATOM   3161  NH2 ARG A 195     -24.742  -9.790   4.422  1.00 14.950          N  
ATOM   3162  H   ARG A 195     -23.002 -15.988   1.976  1.00 13.060          H  
ATOM   3163  HA  ARG A 195     -21.138 -13.682   1.676  1.00 12.720          H  
ATOM   3164 1HB  ARG A 195     -21.597 -15.569   3.999  1.00 17.940          H  
ATOM   3165 2HB  ARG A 195     -20.353 -14.323   3.957  1.00 17.940          H  
ATOM   3166 1HG  ARG A 195     -23.319 -13.700   3.653  1.00 17.940          H  
ATOM   3167 2HG  ARG A 195     -22.462 -13.706   5.210  1.00 17.940          H  
ATOM   3168 1HD  ARG A 195     -20.973 -11.974   4.424  1.00 17.940          H  
ATOM   3169 2HD  ARG A 195     -21.780 -11.912   2.858  1.00 17.940          H  
ATOM   3170  HE  ARG A 195     -22.774 -10.926   5.438  1.00 17.940          H  
ATOM   3171 1HH1 ARG A 195     -23.525 -11.490   1.999  1.00 17.940          H  
ATOM   3172 2HH1 ARG A 195     -24.956 -10.445   2.036  1.00 17.940          H  
ATOM   3173 1HH2 ARG A 195     -24.591  -9.580   5.399  1.00 17.940          H  
ATOM   3174 2HH2 ARG A 195     -25.518  -9.360   3.931  1.00 17.940          H  
ATOM   3175  N   ARG A 196     -20.298 -16.225   0.467  1.00  9.290          N  
ATOM   3176  CA  ARG A 196     -19.205 -17.009  -0.095  1.00  8.630          C  
ATOM   3177  C   ARG A 196     -18.254 -16.143  -0.962  1.00  8.100          C  
ATOM   3178  O   ARG A 196     -18.472 -14.942  -1.166  1.00  8.220          O  
ATOM   3179  CB  ARG A 196     -19.745 -18.215  -0.807  1.00 12.350          C  
ATOM   3180  CG  ARG A 196     -20.455 -19.196   0.128  1.00 12.350          C  
ATOM   3181  CD  ARG A 196     -20.986 -20.363  -0.586  1.00 12.350          C  
ATOM   3182  NE  ARG A 196     -22.018 -19.964  -1.528  1.00 12.350          N  
ATOM   3183  CZ  ARG A 196     -22.564 -20.747  -2.491  1.00 12.350          C  
ATOM   3184  NH1 ARG A 196     -22.165 -22.001  -2.649  1.00 12.350          N  
ATOM   3185  NH2 ARG A 196     -23.491 -20.224  -3.266  1.00 12.350          N  
ATOM   3186  H   ARG A 196     -21.212 -16.223  -0.020  1.00 11.150          H  
ATOM   3187  HA  ARG A 196     -18.611 -17.394   0.734  1.00 10.360          H  
ATOM   3188 1HB  ARG A 196     -20.441 -17.912  -1.577  1.00 14.820          H  
ATOM   3189 2HB  ARG A 196     -18.937 -18.736  -1.264  1.00 14.820          H  
ATOM   3190 1HG  ARG A 196     -19.761 -19.538   0.892  1.00 14.820          H  
ATOM   3191 2HG  ARG A 196     -21.294 -18.684   0.601  1.00 14.820          H  
ATOM   3192 1HD  ARG A 196     -20.183 -20.864  -1.117  1.00 14.820          H  
ATOM   3193 2HD  ARG A 196     -21.427 -21.047   0.137  1.00 14.820          H  
ATOM   3194  HE  ARG A 196     -22.365 -18.983  -1.451  1.00 14.820          H  
ATOM   3195 1HH1 ARG A 196     -21.434 -22.369  -2.060  1.00 14.820          H  
ATOM   3196 2HH1 ARG A 196     -22.580 -22.581  -3.371  1.00 14.820          H  
ATOM   3197 1HH2 ARG A 196     -23.768 -19.232  -3.079  1.00 14.820          H  
ATOM   3198 2HH2 ARG A 196     -23.923 -20.775  -4.035  1.00 14.820          H  
ATOM   3199  N   ASP A 197     -17.144 -16.743  -1.407  1.00  7.680          N  
ATOM   3200  CA  ASP A 197     -16.046 -16.035  -2.077  1.00  7.280          C  
ATOM   3201  C   ASP A 197     -16.030 -16.031  -3.604  1.00  6.840          C  
ATOM   3202  O   ASP A 197     -16.589 -16.914  -4.254  1.00  7.130          O  
ATOM   3203  CB  ASP A 197     -14.747 -16.691  -1.618  1.00 10.350          C  
ATOM   3204  CG  ASP A 197     -14.476 -16.526  -0.145  1.00 10.350          C  
ATOM   3205  OD1 ASP A 197     -14.449 -15.430   0.346  1.00 10.350          O  
ATOM   3206  OD2 ASP A 197     -14.367 -17.541   0.510  1.00 10.350          O  
ATOM   3207  H   ASP A 197     -17.031 -17.751  -1.300  1.00  9.220          H  
ATOM   3208  HA  ASP A 197     -16.065 -14.995  -1.741  1.00  8.740          H  
ATOM   3209 1HB  ASP A 197     -14.795 -17.757  -1.841  1.00 12.420          H  
ATOM   3210 2HB  ASP A 197     -13.912 -16.272  -2.180  1.00 12.420          H  
ATOM   3211  N   TYR A 198     -15.314 -15.056  -4.174  1.00  6.370          N  
ATOM   3212  CA  TYR A 198     -15.083 -15.025  -5.606  1.00  6.180          C  
ATOM   3213  C   TYR A 198     -13.595 -15.088  -6.005  1.00  5.980          C  
ATOM   3214  O   TYR A 198     -12.810 -14.198  -5.678  1.00  6.140          O  
ATOM   3215  CB  TYR A 198     -15.643 -13.730  -6.196  1.00  8.730          C  
ATOM   3216  CG  TYR A 198     -15.389 -13.627  -7.667  1.00  8.730          C  
ATOM   3217  CD1 TYR A 198     -16.263 -14.176  -8.555  1.00  8.730          C  
ATOM   3218  CD2 TYR A 198     -14.224 -13.018  -8.133  1.00  8.730          C  
ATOM   3219  CE1 TYR A 198     -15.983 -14.107  -9.884  1.00  8.730          C  
ATOM   3220  CE2 TYR A 198     -13.958 -12.983  -9.471  1.00  8.730          C  
ATOM   3221  CZ  TYR A 198     -14.836 -13.523 -10.342  1.00  8.730          C  
ATOM   3222  OH  TYR A 198     -14.586 -13.498 -11.686  1.00  8.730          O  
ATOM   3223  H   TYR A 198     -14.927 -14.301  -3.600  1.00  7.640          H  
ATOM   3224  HA  TYR A 198     -15.588 -15.877  -6.047  1.00  7.420          H  
ATOM   3225 1HB  TYR A 198     -16.715 -13.682  -6.025  1.00 10.470          H  
ATOM   3226 2HB  TYR A 198     -15.186 -12.873  -5.703  1.00 10.470          H  
ATOM   3227  HD1 TYR A 198     -17.175 -14.664  -8.210  1.00 10.470          H  
ATOM   3228  HD2 TYR A 198     -13.511 -12.583  -7.431  1.00 10.470          H  
ATOM   3229  HE1 TYR A 198     -16.656 -14.524 -10.580  1.00 10.470          H  
ATOM   3230  HE2 TYR A 198     -13.042 -12.529  -9.834  1.00 10.470          H  
ATOM   3231  HH  TYR A 198     -13.773 -13.015 -11.855  1.00 10.470          H  
ATOM   3232  N   SER A 199     -13.230 -16.128  -6.747  1.00  5.930          N  
ATOM   3233  CA  SER A 199     -11.894 -16.325  -7.312  1.00  6.030          C  
ATOM   3234  C   SER A 199     -11.975 -17.470  -8.324  1.00  6.300          C  
ATOM   3235  O   SER A 199     -12.481 -18.545  -8.011  1.00  6.420          O  
ATOM   3236  CB  SER A 199     -10.845 -16.570  -6.244  1.00  8.400          C  
ATOM   3237  OG  SER A 199      -9.588 -16.775  -6.820  1.00  8.400          O  
ATOM   3238  H   SER A 199     -13.923 -16.833  -6.938  1.00  7.120          H  
ATOM   3239  HA  SER A 199     -11.608 -15.420  -7.850  1.00  7.240          H  
ATOM   3240 1HB  SER A 199     -10.797 -15.713  -5.578  1.00 10.080          H  
ATOM   3241 2HB  SER A 199     -11.103 -17.414  -5.652  1.00 10.080          H  
ATOM   3242  HG  SER A 199      -8.966 -16.782  -6.091  1.00 10.080          H  
ATOM   3243  N   ALA A 200     -11.505 -17.243  -9.545  1.00  6.660          N  
ATOM   3244  CA  ALA A 200     -11.616 -18.253 -10.603  1.00  7.270          C  
ATOM   3245  C   ALA A 200     -10.873 -19.543 -10.332  1.00  7.580          C  
ATOM   3246  O   ALA A 200      -9.770 -19.560  -9.782  1.00  7.780          O  
ATOM   3247  CB  ALA A 200     -11.143 -17.688 -11.913  1.00  9.930          C  
ATOM   3248  H   ALA A 200     -11.077 -16.352  -9.747  1.00  7.990          H  
ATOM   3249  HA  ALA A 200     -12.654 -18.519 -10.693  1.00  8.720          H  
ATOM   3250 1HB  ALA A 200     -11.272 -18.430 -12.706  1.00 11.920          H  
ATOM   3251 2HB  ALA A 200     -11.720 -16.805 -12.145  1.00 11.920          H  
ATOM   3252 3HB  ALA A 200     -10.096 -17.438 -11.819  1.00 11.920          H  
ATOM   3253  N   ILE A 201     -11.495 -20.624 -10.785  1.00  7.840          N  
ATOM   3254  CA  ILE A 201     -10.968 -21.968 -10.718  1.00  8.430          C  
ATOM   3255  C   ILE A 201     -11.675 -22.820 -11.770  1.00  9.040          C  
ATOM   3256  O   ILE A 201     -12.891 -22.698 -11.944  1.00  9.130          O  
ATOM   3257  CB  ILE A 201     -11.210 -22.528  -9.284  1.00 11.570          C  
ATOM   3258  CG1 ILE A 201     -10.548 -23.937  -9.034  1.00 11.570          C  
ATOM   3259  CG2 ILE A 201     -12.710 -22.583  -8.978  1.00 11.570          C  
ATOM   3260  CD1 ILE A 201      -9.047 -23.936  -8.883  1.00 11.570          C  
ATOM   3261  H   ILE A 201     -12.391 -20.510 -11.237  1.00  9.410          H  
ATOM   3262  HA  ILE A 201      -9.902 -21.944 -10.938  1.00 10.120          H  
ATOM   3263  HB  ILE A 201     -10.744 -21.843  -8.586  1.00 13.880          H  
ATOM   3264 1HG1 ILE A 201     -10.981 -24.358  -8.125  1.00 13.880          H  
ATOM   3265 2HG1 ILE A 201     -10.789 -24.592  -9.855  1.00 13.880          H  
ATOM   3266 1HG2 ILE A 201     -12.862 -22.926  -7.961  1.00 13.880          H  
ATOM   3267 2HG2 ILE A 201     -13.142 -21.587  -9.089  1.00 13.880          H  
ATOM   3268 3HG2 ILE A 201     -13.198 -23.260  -9.647  1.00 13.880          H  
ATOM   3269 1HD1 ILE A 201      -8.700 -24.950  -8.710  1.00 13.880          H  
ATOM   3270 2HD1 ILE A 201      -8.571 -23.547  -9.788  1.00 13.880          H  
ATOM   3271 3HD1 ILE A 201      -8.778 -23.315  -8.039  1.00 13.880          H  
ATOM   3272  N   THR A 202     -10.939 -23.719 -12.408  1.00  9.630          N  
ATOM   3273  CA  THR A 202     -11.500 -24.699 -13.324  1.00 10.380          C  
ATOM   3274  C   THR A 202     -11.360 -26.072 -12.693  1.00 11.030          C  
ATOM   3275  O   THR A 202     -10.327 -26.412 -12.114  1.00 11.590          O  
ATOM   3276  CB  THR A 202     -10.906 -24.596 -14.749  1.00 14.230          C  
ATOM   3277  OG1 THR A 202     -11.308 -23.364 -15.372  1.00 14.230          O  
ATOM   3278  CG2 THR A 202     -11.337 -25.784 -15.619  1.00 14.230          C  
ATOM   3279  H   THR A 202      -9.922 -23.753 -12.273  1.00 11.560          H  
ATOM   3280  HA  THR A 202     -12.566 -24.499 -13.430  1.00 12.460          H  
ATOM   3281  HB  THR A 202      -9.840 -24.563 -14.669  1.00 17.080          H  
ATOM   3282  HG1 THR A 202     -11.002 -22.546 -14.903  1.00 17.080          H  
ATOM   3283 1HG2 THR A 202     -10.893 -25.679 -16.605  1.00 17.080          H  
ATOM   3284 2HG2 THR A 202     -11.005 -26.722 -15.179  1.00 17.080          H  
ATOM   3285 3HG2 THR A 202     -12.421 -25.790 -15.709  1.00 17.080          H  
ATOM   3286  N   MET A 203     -12.420 -26.864 -12.745  1.00 11.050          N  
ATOM   3287  CA  MET A 203     -12.379 -28.162 -12.087  1.00 11.710          C  
ATOM   3288  C   MET A 203     -12.975 -29.302 -12.906  1.00 12.000          C  
ATOM   3289  O   MET A 203     -13.892 -29.094 -13.697  1.00 11.610          O  
ATOM   3290  CB  MET A 203     -13.155 -28.043 -10.791  1.00 16.130          C  
ATOM   3291  CG  MET A 203     -12.624 -27.067  -9.758  1.00 16.130          C  
ATOM   3292  SD  MET A 203     -13.712 -26.951  -8.340  1.00 16.130          S  
ATOM   3293  CE  MET A 203     -14.985 -25.885  -8.961  1.00 16.130          C  
ATOM   3294  H   MET A 203     -13.253 -26.562 -13.237  1.00 13.260          H  
ATOM   3295  HA  MET A 203     -11.342 -28.421 -11.873  1.00 14.050          H  
ATOM   3296 1HB  MET A 203     -14.139 -27.705 -11.043  1.00 19.360          H  
ATOM   3297 2HB  MET A 203     -13.238 -29.012 -10.328  1.00 19.360          H  
ATOM   3298 1HG  MET A 203     -11.632 -27.368  -9.429  1.00 19.360          H  
ATOM   3299 2HG  MET A 203     -12.557 -26.080 -10.194  1.00 19.360          H  
ATOM   3300 1HE  MET A 203     -15.738 -25.719  -8.206  1.00 19.360          H  
ATOM   3301 2HE  MET A 203     -14.556 -24.947  -9.243  1.00 19.360          H  
ATOM   3302 3HE  MET A 203     -15.436 -26.321  -9.810  1.00 19.360          H  
ATOM   3303  N   ALA A 204     -12.498 -30.525 -12.629  1.00 12.800          N  
ATOM   3304  CA  ALA A 204     -13.015 -31.773 -13.230  1.00 13.220          C  
ATOM   3305  C   ALA A 204     -14.304 -32.302 -12.559  1.00 13.240          C  
ATOM   3306  O   ALA A 204     -14.855 -33.322 -12.969  1.00 13.610          O  
ATOM   3307  CB  ALA A 204     -11.948 -32.855 -13.128  1.00 18.340          C  
ATOM   3308  H   ALA A 204     -11.673 -30.582 -12.015  1.00 15.360          H  
ATOM   3309  HA  ALA A 204     -13.238 -31.572 -14.278  1.00 15.860          H  
ATOM   3310 1HB  ALA A 204     -12.307 -33.770 -13.599  1.00 22.010          H  
ATOM   3311 2HB  ALA A 204     -11.041 -32.533 -13.621  1.00 22.010          H  
ATOM   3312 3HB  ALA A 204     -11.739 -33.043 -12.088  1.00 22.010          H  
ATOM   3313  N   ILE A 205     -14.710 -31.619 -11.506  1.00 12.940          N  
ATOM   3314  CA  ILE A 205     -15.834 -31.907 -10.609  1.00 13.000          C  
ATOM   3315  C   ILE A 205     -17.216 -31.848 -11.262  1.00 13.380          C  
ATOM   3316  O   ILE A 205     -17.466 -31.030 -12.142  1.00 13.300          O  
ATOM   3317  CB  ILE A 205     -15.786 -30.884  -9.452  1.00 18.180          C  
ATOM   3318  CG1 ILE A 205     -16.676 -31.307  -8.271  1.00 18.180          C  
ATOM   3319  CG2 ILE A 205     -16.202 -29.578  -9.953  1.00 18.180          C  
ATOM   3320  CD1 ILE A 205     -16.462 -30.509  -6.999  1.00 18.180          C  
ATOM   3321  H   ILE A 205     -14.164 -30.797 -11.309  1.00 15.530          H  
ATOM   3322  HA  ILE A 205     -15.701 -32.912 -10.207  1.00 15.600          H  
ATOM   3323  HB  ILE A 205     -14.778 -30.796  -9.112  1.00 21.810          H  
ATOM   3324 1HG1 ILE A 205     -17.727 -31.217  -8.548  1.00 21.810          H  
ATOM   3325 2HG1 ILE A 205     -16.456 -32.351  -8.056  1.00 21.810          H  
ATOM   3326 1HG2 ILE A 205     -16.103 -28.846  -9.187  1.00 21.810          H  
ATOM   3327 2HG2 ILE A 205     -15.597 -29.301 -10.781  1.00 21.810          H  
ATOM   3328 3HG2 ILE A 205     -17.209 -29.621 -10.270  1.00 21.810          H  
ATOM   3329 1HD1 ILE A 205     -17.110 -30.894  -6.212  1.00 21.810          H  
ATOM   3330 2HD1 ILE A 205     -15.436 -30.609  -6.708  1.00 21.810          H  
ATOM   3331 3HD1 ILE A 205     -16.691 -29.466  -7.151  1.00 21.810          H  
ATOM   3332  N   ASN A 206     -18.123 -32.710 -10.809  1.00 13.890          N  
ATOM   3333  CA  ASN A 206     -19.507 -32.689 -11.261  1.00 14.310          C  
ATOM   3334  C   ASN A 206     -20.154 -31.311 -10.950  1.00 13.730          C  
ATOM   3335  O   ASN A 206     -20.048 -30.863  -9.800  1.00 13.170          O  
ATOM   3336  CB  ASN A 206     -20.295 -33.783 -10.554  1.00 19.870          C  
ATOM   3337  CG  ASN A 206     -21.712 -33.953 -11.077  1.00 19.870          C  
ATOM   3338  OD1 ASN A 206     -22.571 -33.048 -10.952  1.00 19.870          O  
ATOM   3339  ND2 ASN A 206     -21.975 -35.100 -11.665  1.00 19.870          N  
ATOM   3340  H   ASN A 206     -17.840 -33.414 -10.119  1.00 16.670          H  
ATOM   3341  HA  ASN A 206     -19.504 -32.899 -12.321  1.00 17.170          H  
ATOM   3342 1HB  ASN A 206     -19.763 -34.735 -10.654  1.00 23.840          H  
ATOM   3343 2HB  ASN A 206     -20.341 -33.557  -9.487  1.00 23.840          H  
ATOM   3344 1HD2 ASN A 206     -22.888 -35.286 -12.036  1.00 23.840          H  
ATOM   3345 2HD2 ASN A 206     -21.259 -35.798 -11.742  1.00 23.840          H  
ATOM   3346  N   PRO A 207     -20.884 -30.668 -11.903  1.00 14.000          N  
ATOM   3347  CA  PRO A 207     -21.590 -29.381 -11.790  1.00 13.680          C  
ATOM   3348  C   PRO A 207     -22.442 -29.194 -10.525  1.00 13.590          C  
ATOM   3349  O   PRO A 207     -22.592 -28.062 -10.032  1.00 13.350          O  
ATOM   3350  CB  PRO A 207     -22.470 -29.389 -13.041  1.00 20.520          C  
ATOM   3351  CG  PRO A 207     -21.676 -30.172 -14.054  1.00 20.520          C  
ATOM   3352  CD  PRO A 207     -20.981 -31.254 -13.275  1.00 20.520          C  
ATOM   3353  HA  PRO A 207     -20.874 -28.567 -11.899  1.00 16.420          H  
ATOM   3354 1HB  PRO A 207     -23.450 -29.846 -12.813  1.00 24.620          H  
ATOM   3355 2HB  PRO A 207     -22.667 -28.355 -13.363  1.00 24.620          H  
ATOM   3356 1HG  PRO A 207     -22.346 -30.571 -14.831  1.00 24.620          H  
ATOM   3357 2HG  PRO A 207     -20.963 -29.502 -14.564  1.00 24.620          H  
ATOM   3358 1HD  PRO A 207     -21.569 -32.178 -13.295  1.00 24.620          H  
ATOM   3359 2HD  PRO A 207     -19.975 -31.371 -13.722  1.00 24.620          H  
ATOM   3360  N   HIS A 208     -22.974 -30.297  -9.980  1.00 13.900          N  
ATOM   3361  CA  HIS A 208     -23.831 -30.235  -8.801  1.00 13.970          C  
ATOM   3362  C   HIS A 208     -23.050 -29.848  -7.549  1.00 13.460          C  
ATOM   3363  O   HIS A 208     -23.628 -29.314  -6.602  1.00 13.520          O  
ATOM   3364  CB  HIS A 208     -24.532 -31.574  -8.573  1.00 19.530          C  
ATOM   3365  CG  HIS A 208     -25.561 -31.895  -9.620  1.00 19.530          C  
ATOM   3366  ND1 HIS A 208     -25.232 -32.479 -10.823  1.00 19.530          N  
ATOM   3367  CD2 HIS A 208     -26.902 -31.708  -9.646  1.00 19.530          C  
ATOM   3368  CE1 HIS A 208     -26.323 -32.641 -11.546  1.00 19.530          C  
ATOM   3369  NE2 HIS A 208     -27.354 -32.180 -10.855  1.00 19.530          N  
ATOM   3370  H   HIS A 208     -22.822 -31.219 -10.391  1.00 16.680          H  
ATOM   3371  HA  HIS A 208     -24.601 -29.480  -8.958  1.00 16.760          H  
ATOM   3372 1HB  HIS A 208     -23.789 -32.374  -8.562  1.00 23.440          H  
ATOM   3373 2HB  HIS A 208     -25.019 -31.566  -7.600  1.00 23.440          H  
ATOM   3374  HD1 HIS A 208     -24.324 -32.861 -11.052  1.00 23.440          H  
ATOM   3375  HD2 HIS A 208     -27.604 -31.282  -8.929  1.00 23.440          H  
ATOM   3376  HE1 HIS A 208     -26.266 -33.090 -12.536  1.00 23.440          H  
ATOM   3377  N   LYS A 209     -21.748 -30.157  -7.528  1.00 13.070          N  
ATOM   3378  CA  LYS A 209     -20.876 -29.834  -6.409  1.00 12.630          C  
ATOM   3379  C   LYS A 209     -19.883 -28.757  -6.815  1.00 11.870          C  
ATOM   3380  O   LYS A 209     -19.255 -28.126  -5.957  1.00 11.430          O  
ATOM   3381  CB  LYS A 209     -20.205 -31.089  -5.881  1.00 17.860          C  
ATOM   3382  CG  LYS A 209     -21.200 -32.135  -5.335  1.00 17.860          C  
ATOM   3383  CD  LYS A 209     -21.953 -31.601  -4.096  1.00 17.860          C  
ATOM   3384  CE  LYS A 209     -22.840 -32.643  -3.470  1.00 17.860          C  
ATOM   3385  NZ  LYS A 209     -23.519 -32.117  -2.246  1.00 17.860          N  
ATOM   3386  H   LYS A 209     -21.318 -30.608  -8.334  1.00 15.680          H  
ATOM   3387  HA  LYS A 209     -21.473 -29.399  -5.613  1.00 15.160          H  
ATOM   3388 1HB  LYS A 209     -19.645 -31.544  -6.687  1.00 21.430          H  
ATOM   3389 2HB  LYS A 209     -19.502 -30.830  -5.089  1.00 21.430          H  
ATOM   3390 1HG  LYS A 209     -21.919 -32.397  -6.111  1.00 21.430          H  
ATOM   3391 2HG  LYS A 209     -20.666 -33.024  -5.052  1.00 21.430          H  
ATOM   3392 1HD  LYS A 209     -21.238 -31.244  -3.350  1.00 21.430          H  
ATOM   3393 2HD  LYS A 209     -22.605 -30.777  -4.369  1.00 21.430          H  
ATOM   3394 1HE  LYS A 209     -23.594 -32.956  -4.190  1.00 21.430          H  
ATOM   3395 2HE  LYS A 209     -22.247 -33.492  -3.197  1.00 21.430          H  
ATOM   3396 1HZ  LYS A 209     -24.092 -32.842  -1.840  1.00 21.430          H  
ATOM   3397 2HZ  LYS A 209     -22.812 -31.834  -1.567  1.00 21.430          H  
ATOM   3398 3HZ  LYS A 209     -24.092 -31.317  -2.484  1.00 21.430          H  
ATOM   3399  N   MET A 210     -19.749 -28.544  -8.126  1.00 11.810          N  
ATOM   3400  CA  MET A 210     -18.864 -27.541  -8.674  1.00 11.210          C  
ATOM   3401  C   MET A 210     -19.225 -26.193  -8.092  1.00 10.830          C  
ATOM   3402  O   MET A 210     -18.344 -25.446  -7.666  1.00 10.300          O  
ATOM   3403  CB  MET A 210     -19.047 -27.495 -10.177  1.00 15.930          C  
ATOM   3404  CG  MET A 210     -18.053 -26.717 -10.942  1.00 15.930          C  
ATOM   3405  SD  MET A 210     -18.415 -26.628 -12.704  1.00 15.930          S  
ATOM   3406  CE  MET A 210     -18.039 -28.287 -13.262  1.00 15.930          C  
ATOM   3407  H   MET A 210     -20.216 -29.167  -8.784  1.00 14.170          H  
ATOM   3408  HA  MET A 210     -17.843 -27.766  -8.399  1.00 13.450          H  
ATOM   3409 1HB  MET A 210     -19.062 -28.495 -10.546  1.00 19.120          H  
ATOM   3410 2HB  MET A 210     -20.015 -27.055 -10.391  1.00 19.120          H  
ATOM   3411 1HG  MET A 210     -17.960 -25.751 -10.544  1.00 19.120          H  
ATOM   3412 2HG  MET A 210     -17.113 -27.198 -10.855  1.00 19.120          H  
ATOM   3413 1HE  MET A 210     -18.211 -28.359 -14.334  1.00 19.120          H  
ATOM   3414 2HE  MET A 210     -16.990 -28.527 -13.049  1.00 19.120          H  
ATOM   3415 3HE  MET A 210     -18.671 -28.998 -12.761  1.00 19.120          H  
ATOM   3416  N   GLU A 211     -20.531 -25.874  -8.041  1.00 11.170          N  
ATOM   3417  CA  GLU A 211     -20.921 -24.582  -7.470  1.00 11.010          C  
ATOM   3418  C   GLU A 211     -20.379 -24.389  -6.062  1.00 10.820          C  
ATOM   3419  O   GLU A 211     -19.821 -23.332  -5.736  1.00 10.530          O  
ATOM   3420  CB  GLU A 211     -22.446 -24.414  -7.386  1.00 15.480          C  
ATOM   3421  CG  GLU A 211     -22.879 -23.052  -6.741  1.00 15.480          C  
ATOM   3422  CD  GLU A 211     -24.347 -22.859  -6.581  1.00 15.480          C  
ATOM   3423  OE1 GLU A 211     -25.085 -23.653  -7.100  1.00 15.480          O  
ATOM   3424  OE2 GLU A 211     -24.743 -21.925  -5.894  1.00 15.480          O  
ATOM   3425  H   GLU A 211     -21.228 -26.516  -8.447  1.00 13.400          H  
ATOM   3426  HA  GLU A 211     -20.518 -23.794  -8.105  1.00 13.210          H  
ATOM   3427 1HB  GLU A 211     -22.877 -24.475  -8.384  1.00 18.570          H  
ATOM   3428 2HB  GLU A 211     -22.870 -25.225  -6.792  1.00 18.570          H  
ATOM   3429 1HG  GLU A 211     -22.437 -22.965  -5.752  1.00 18.570          H  
ATOM   3430 2HG  GLU A 211     -22.487 -22.244  -7.357  1.00 18.570          H  
ATOM   3431  N   GLU A 212     -20.551 -25.390  -5.205  1.00 11.130          N  
ATOM   3432  CA  GLU A 212     -20.091 -25.232  -3.843  1.00 11.160          C  
ATOM   3433  C   GLU A 212     -18.580 -25.090  -3.773  1.00 10.570          C  
ATOM   3434  O   GLU A 212     -18.087 -24.226  -3.052  1.00 10.340          O  
ATOM   3435  CB  GLU A 212     -20.520 -26.432  -2.991  1.00 15.610          C  
ATOM   3436  CG  GLU A 212     -22.025 -26.533  -2.712  1.00 15.610          C  
ATOM   3437  CD  GLU A 212     -22.385 -27.780  -1.915  1.00 15.610          C  
ATOM   3438  OE1 GLU A 212     -21.511 -28.584  -1.705  1.00 15.610          O  
ATOM   3439  OE2 GLU A 212     -23.521 -27.927  -1.533  1.00 15.610          O  
ATOM   3440  H   GLU A 212     -21.026 -26.235  -5.500  1.00 13.360          H  
ATOM   3441  HA  GLU A 212     -20.537 -24.330  -3.433  1.00 13.390          H  
ATOM   3442 1HB  GLU A 212     -20.217 -27.353  -3.496  1.00 18.730          H  
ATOM   3443 2HB  GLU A 212     -20.000 -26.398  -2.034  1.00 18.730          H  
ATOM   3444 1HG  GLU A 212     -22.339 -25.651  -2.154  1.00 18.730          H  
ATOM   3445 2HG  GLU A 212     -22.561 -26.539  -3.661  1.00 18.730          H  
ATOM   3446  N   ALA A 213     -17.857 -25.913  -4.538  1.00 10.410          N  
ATOM   3447  CA  ALA A 213     -16.403 -25.907  -4.511  1.00  9.950          C  
ATOM   3448  C   ALA A 213     -15.796 -24.570  -4.961  1.00  9.340          C  
ATOM   3449  O   ALA A 213     -14.810 -24.121  -4.368  1.00  9.000          O  
ATOM   3450  CB  ALA A 213     -15.897 -27.049  -5.365  1.00 14.110          C  
ATOM   3451  H   ALA A 213     -18.343 -26.601  -5.122  1.00 12.490          H  
ATOM   3452  HA  ALA A 213     -16.088 -26.077  -3.482  1.00 11.940          H  
ATOM   3453 1HB  ALA A 213     -14.830 -27.083  -5.322  1.00 16.940          H  
ATOM   3454 2HB  ALA A 213     -16.311 -27.987  -4.994  1.00 16.940          H  
ATOM   3455 3HB  ALA A 213     -16.220 -26.900  -6.381  1.00 16.940          H  
ATOM   3456  N   LYS A 214     -16.381 -23.917  -5.983  1.00  9.330          N  
ATOM   3457  CA  LYS A 214     -15.845 -22.624  -6.433  1.00  8.930          C  
ATOM   3458  C   LYS A 214     -16.267 -21.487  -5.493  1.00  8.950          C  
ATOM   3459  O   LYS A 214     -15.481 -20.608  -5.166  1.00  8.640          O  
ATOM   3460  CB  LYS A 214     -16.209 -22.322  -7.897  1.00 12.660          C  
ATOM   3461  CG  LYS A 214     -17.679 -22.050  -8.226  1.00 12.660          C  
ATOM   3462  CD  LYS A 214     -17.888 -21.715  -9.736  1.00 12.660          C  
ATOM   3463  CE  LYS A 214     -17.696 -22.907 -10.631  1.00 12.660          C  
ATOM   3464  NZ  LYS A 214     -18.059 -22.614 -12.055  1.00 12.660          N  
ATOM   3465  H   LYS A 214     -17.165 -24.360  -6.474  1.00 11.200          H  
ATOM   3466  HA  LYS A 214     -14.759 -22.683  -6.390  1.00 10.720          H  
ATOM   3467 1HB  LYS A 214     -15.639 -21.459  -8.228  1.00 15.190          H  
ATOM   3468 2HB  LYS A 214     -15.893 -23.152  -8.493  1.00 15.190          H  
ATOM   3469 1HG  LYS A 214     -18.274 -22.913  -7.961  1.00 15.190          H  
ATOM   3470 2HG  LYS A 214     -18.032 -21.201  -7.648  1.00 15.190          H  
ATOM   3471 1HD  LYS A 214     -18.903 -21.361  -9.890  1.00 15.190          H  
ATOM   3472 2HD  LYS A 214     -17.206 -20.943 -10.050  1.00 15.190          H  
ATOM   3473 1HE  LYS A 214     -16.660 -23.227 -10.605  1.00 15.190          H  
ATOM   3474 2HE  LYS A 214     -18.328 -23.690 -10.260  1.00 15.190          H  
ATOM   3475 1HZ  LYS A 214     -17.927 -23.429 -12.637  1.00 15.190          H  
ATOM   3476 2HZ  LYS A 214     -19.019 -22.329 -12.103  1.00 15.190          H  
ATOM   3477 3HZ  LYS A 214     -17.473 -21.856 -12.436  1.00 15.190          H  
ATOM   3478  N   ASN A 215     -17.483 -21.504  -4.979  1.00  9.440          N  
ATOM   3479  CA  ASN A 215     -17.862 -20.413  -4.082  1.00  9.710          C  
ATOM   3480  C   ASN A 215     -17.070 -20.521  -2.758  1.00  9.620          C  
ATOM   3481  O   ASN A 215     -16.774 -19.533  -2.079  1.00  9.720          O  
ATOM   3482  CB  ASN A 215     -19.343 -20.405  -3.898  1.00 13.490          C  
ATOM   3483  CG  ASN A 215     -20.087 -19.894  -5.082  1.00 13.490          C  
ATOM   3484  OD1 ASN A 215     -20.188 -18.698  -5.338  1.00 13.490          O  
ATOM   3485  ND2 ASN A 215     -20.620 -20.801  -5.812  1.00 13.490          N  
ATOM   3486  H   ASN A 215     -18.158 -22.230  -5.239  1.00 11.330          H  
ATOM   3487  HA  ASN A 215     -17.581 -19.466  -4.547  1.00 11.650          H  
ATOM   3488 1HB  ASN A 215     -19.672 -21.420  -3.681  1.00 16.180          H  
ATOM   3489 2HB  ASN A 215     -19.594 -19.794  -3.083  1.00 16.180          H  
ATOM   3490 1HD2 ASN A 215     -21.169 -20.569  -6.614  1.00 16.180          H  
ATOM   3491 2HD2 ASN A 215     -20.478 -21.775  -5.560  1.00 16.180          H  
ATOM   3492  N   LEU A 216     -16.625 -21.726  -2.421  1.00  9.580          N  
ATOM   3493  CA  LEU A 216     -15.803 -21.931  -1.243  1.00  9.650          C  
ATOM   3494  C   LEU A 216     -14.303 -21.948  -1.590  1.00  9.050          C  
ATOM   3495  O   LEU A 216     -13.492 -22.454  -0.802  1.00  9.120          O  
ATOM   3496  CB  LEU A 216     -16.205 -23.236  -0.553  1.00 13.480          C  
ATOM   3497  CG  LEU A 216     -17.677 -23.312  -0.030  1.00 13.480          C  
ATOM   3498  CD1 LEU A 216     -17.910 -24.707   0.530  1.00 13.480          C  
ATOM   3499  CD2 LEU A 216     -17.938 -22.228   1.034  1.00 13.480          C  
ATOM   3500  H   LEU A 216     -16.937 -22.553  -2.944  1.00 11.500          H  
ATOM   3501  HA  LEU A 216     -15.956 -21.100  -0.562  1.00 11.580          H  
ATOM   3502 1HB  LEU A 216     -16.081 -24.042  -1.280  1.00 16.180          H  
ATOM   3503 2HB  LEU A 216     -15.534 -23.420   0.282  1.00 16.180          H  
ATOM   3504  HG  LEU A 216     -18.367 -23.162  -0.857  1.00 16.180          H  
ATOM   3505 1HD1 LEU A 216     -18.938 -24.795   0.882  1.00 16.180          H  
ATOM   3506 2HD1 LEU A 216     -17.736 -25.443  -0.260  1.00 16.180          H  
ATOM   3507 3HD1 LEU A 216     -17.225 -24.886   1.356  1.00 16.180          H  
ATOM   3508 1HD2 LEU A 216     -18.968 -22.310   1.381  1.00 16.180          H  
ATOM   3509 2HD2 LEU A 216     -17.259 -22.371   1.873  1.00 16.180          H  
ATOM   3510 3HD2 LEU A 216     -17.790 -21.238   0.613  1.00 16.180          H  
ATOM   3511  N   ILE A 217     -13.932 -21.316  -2.721  1.00  8.570          N  
ATOM   3512  CA  ILE A 217     -12.559 -21.242  -3.220  1.00  8.050          C  
ATOM   3513  C   ILE A 217     -11.502 -20.776  -2.212  1.00  7.930          C  
ATOM   3514  O   ILE A 217     -10.364 -21.260  -2.238  1.00  7.790          O  
ATOM   3515  CB  ILE A 217     -12.510 -20.376  -4.498  1.00 11.480          C  
ATOM   3516  CG1 ILE A 217     -11.091 -20.406  -5.188  1.00 11.480          C  
ATOM   3517  CG2 ILE A 217     -13.020 -18.932  -4.224  1.00 11.480          C  
ATOM   3518  CD1 ILE A 217     -10.643 -21.772  -5.690  1.00 11.480          C  
ATOM   3519  H   ILE A 217     -14.656 -20.932  -3.333  1.00 10.280          H  
ATOM   3520  HA  ILE A 217     -12.332 -22.229  -3.557  1.00  9.660          H  
ATOM   3521  HB  ILE A 217     -13.165 -20.833  -5.214  1.00 13.770          H  
ATOM   3522 1HG1 ILE A 217     -11.145 -19.761  -6.063  1.00 13.770          H  
ATOM   3523 2HG1 ILE A 217     -10.335 -20.014  -4.512  1.00 13.770          H  
ATOM   3524 1HG2 ILE A 217     -13.046 -18.395  -5.155  1.00 13.770          H  
ATOM   3525 2HG2 ILE A 217     -14.030 -18.969  -3.816  1.00 13.770          H  
ATOM   3526 3HG2 ILE A 217     -12.369 -18.418  -3.527  1.00 13.770          H  
ATOM   3527 1HD1 ILE A 217      -9.695 -21.685  -6.189  1.00 13.770          H  
ATOM   3528 2HD1 ILE A 217     -10.539 -22.445  -4.882  1.00 13.770          H  
ATOM   3529 3HD1 ILE A 217     -11.372 -22.156  -6.376  1.00 13.770          H  
ATOM   3530  N   LYS A 218     -11.839 -19.866  -1.299  1.00  8.170          N  
ATOM   3531  CA  LYS A 218     -10.850 -19.419  -0.332  1.00  8.240          C  
ATOM   3532  C   LYS A 218     -10.364 -20.590   0.525  1.00  8.680          C  
ATOM   3533  O   LYS A 218      -9.212 -20.601   0.962  1.00  8.670          O  
ATOM   3534  CB  LYS A 218     -11.404 -18.298   0.547  1.00 11.510          C  
ATOM   3535  CG  LYS A 218     -10.414 -17.659   1.552  1.00 11.510          C  
ATOM   3536  CD  LYS A 218      -9.290 -16.879   0.846  1.00 11.510          C  
ATOM   3537  CE  LYS A 218      -8.416 -16.125   1.844  1.00 11.510          C  
ATOM   3538  NZ  LYS A 218      -7.308 -15.389   1.168  1.00 11.510          N  
ATOM   3539  H   LYS A 218     -12.774 -19.469  -1.276  1.00  9.800          H  
ATOM   3540  HA  LYS A 218      -9.994 -19.037  -0.885  1.00  9.890          H  
ATOM   3541 1HB  LYS A 218     -11.777 -17.500  -0.090  1.00 13.810          H  
ATOM   3542 2HB  LYS A 218     -12.251 -18.678   1.119  1.00 13.810          H  
ATOM   3543 1HG  LYS A 218     -10.968 -16.970   2.191  1.00 13.810          H  
ATOM   3544 2HG  LYS A 218      -9.976 -18.432   2.182  1.00 13.810          H  
ATOM   3545 1HD  LYS A 218      -8.651 -17.573   0.303  1.00 13.810          H  
ATOM   3546 2HD  LYS A 218      -9.721 -16.171   0.138  1.00 13.810          H  
ATOM   3547 1HE  LYS A 218      -9.029 -15.413   2.390  1.00 13.810          H  
ATOM   3548 2HE  LYS A 218      -7.987 -16.836   2.550  1.00 13.810          H  
ATOM   3549 1HZ  LYS A 218      -6.757 -14.903   1.862  1.00 13.810          H  
ATOM   3550 2HZ  LYS A 218      -6.722 -16.045   0.668  1.00 13.810          H  
ATOM   3551 3HZ  LYS A 218      -7.692 -14.715   0.516  1.00 13.810          H  
ATOM   3552  N   LYS A 219     -11.251 -21.557   0.810  1.00  9.230          N  
ATOM   3553  CA  LYS A 219     -10.878 -22.707   1.612  1.00  9.910          C  
ATOM   3554  C   LYS A 219     -10.271 -23.761   0.702  1.00  9.880          C  
ATOM   3555  O   LYS A 219      -9.225 -24.328   1.023  1.00 10.290          O  
ATOM   3556  CB  LYS A 219     -12.095 -23.279   2.344  1.00 13.600          C  
ATOM   3557  CG  LYS A 219     -12.642 -22.380   3.448  1.00 13.600          C  
ATOM   3558  CD  LYS A 219     -13.851 -23.016   4.149  1.00 13.600          C  
ATOM   3559  CE  LYS A 219     -14.395 -22.106   5.256  1.00 13.600          C  
ATOM   3560  NZ  LYS A 219     -15.577 -22.705   5.953  1.00 13.600          N  
ATOM   3561  H   LYS A 219     -12.195 -21.521   0.427  1.00 11.080          H  
ATOM   3562  HA  LYS A 219     -10.123 -22.409   2.339  1.00 11.890          H  
ATOM   3563 1HB  LYS A 219     -12.899 -23.454   1.624  1.00 16.320          H  
ATOM   3564 2HB  LYS A 219     -11.836 -24.241   2.782  1.00 16.320          H  
ATOM   3565 1HG  LYS A 219     -11.856 -22.197   4.181  1.00 16.320          H  
ATOM   3566 2HG  LYS A 219     -12.937 -21.422   3.014  1.00 16.320          H  
ATOM   3567 1HD  LYS A 219     -14.641 -23.197   3.415  1.00 16.320          H  
ATOM   3568 2HD  LYS A 219     -13.558 -23.970   4.585  1.00 16.320          H  
ATOM   3569 1HE  LYS A 219     -13.607 -21.929   5.987  1.00 16.320          H  
ATOM   3570 2HE  LYS A 219     -14.691 -21.153   4.819  1.00 16.320          H  
ATOM   3571 1HZ  LYS A 219     -15.897 -22.071   6.673  1.00 16.320          H  
ATOM   3572 2HZ  LYS A 219     -16.324 -22.865   5.295  1.00 16.320          H  
ATOM   3573 3HZ  LYS A 219     -15.312 -23.583   6.376  1.00 16.320          H  
ATOM   3574  N   PHE A 220     -10.881 -23.926  -0.476  1.00  9.540          N  
ATOM   3575  CA  PHE A 220     -10.550 -24.916  -1.503  1.00  9.670          C  
ATOM   3576  C   PHE A 220      -9.061 -24.979  -1.788  1.00  9.390          C  
ATOM   3577  O   PHE A 220      -8.455 -26.055  -1.786  1.00  9.860          O  
ATOM   3578  CB  PHE A 220     -11.228 -24.507  -2.798  1.00 13.490          C  
ATOM   3579  CG  PHE A 220     -11.094 -25.371  -3.998  1.00 13.490          C  
ATOM   3580  CD1 PHE A 220     -12.075 -26.275  -4.310  1.00 13.490          C  
ATOM   3581  CD2 PHE A 220      -9.968 -25.299  -4.828  1.00 13.490          C  
ATOM   3582  CE1 PHE A 220     -11.948 -27.072  -5.405  1.00 13.490          C  
ATOM   3583  CE2 PHE A 220      -9.858 -26.111  -5.914  1.00 13.490          C  
ATOM   3584  CZ  PHE A 220     -10.854 -26.994  -6.198  1.00 13.490          C  
ATOM   3585  H   PHE A 220     -11.710 -23.351  -0.644  1.00 11.450          H  
ATOM   3586  HA  PHE A 220     -10.896 -25.889  -1.174  1.00 11.600          H  
ATOM   3587 1HB  PHE A 220     -12.290 -24.339  -2.612  1.00 16.180          H  
ATOM   3588 2HB  PHE A 220     -10.792 -23.589  -3.049  1.00 16.180          H  
ATOM   3589  HD1 PHE A 220     -12.965 -26.344  -3.683  1.00 16.180          H  
ATOM   3590  HD2 PHE A 220      -9.170 -24.592  -4.607  1.00 16.180          H  
ATOM   3591  HE1 PHE A 220     -12.724 -27.779  -5.651  1.00 16.180          H  
ATOM   3592  HE2 PHE A 220      -8.982 -26.053  -6.552  1.00 16.180          H  
ATOM   3593  HZ  PHE A 220     -10.788 -27.640  -7.058  1.00 16.180          H  
ATOM   3594  N   ARG A 221      -8.428 -23.818  -1.923  1.00  8.810          N  
ATOM   3595  CA  ARG A 221      -7.004 -23.773  -2.246  1.00  8.640          C  
ATOM   3596  C   ARG A 221      -6.122 -24.592  -1.277  1.00  9.350          C  
ATOM   3597  O   ARG A 221      -4.981 -24.923  -1.621  1.00  9.590          O  
ATOM   3598  CB  ARG A 221      -6.527 -22.327  -2.304  1.00 12.160          C  
ATOM   3599  CG  ARG A 221      -7.109 -21.494  -3.473  1.00 12.160          C  
ATOM   3600  CD  ARG A 221      -6.517 -21.866  -4.802  1.00 12.160          C  
ATOM   3601  NE  ARG A 221      -7.072 -21.070  -5.886  1.00 12.160          N  
ATOM   3602  CZ  ARG A 221      -6.829 -21.269  -7.201  1.00 12.160          C  
ATOM   3603  NH1 ARG A 221      -6.013 -22.219  -7.595  1.00 12.160          N  
ATOM   3604  NH2 ARG A 221      -7.422 -20.510  -8.104  1.00 12.160          N  
ATOM   3605  H   ARG A 221      -8.980 -22.951  -1.884  1.00 10.570          H  
ATOM   3606  HA  ARG A 221      -6.880 -24.210  -3.231  1.00 10.370          H  
ATOM   3607 1HB  ARG A 221      -6.804 -21.824  -1.375  1.00 14.600          H  
ATOM   3608 2HB  ARG A 221      -5.444 -22.302  -2.379  1.00 14.600          H  
ATOM   3609 1HG  ARG A 221      -8.183 -21.659  -3.535  1.00 14.600          H  
ATOM   3610 2HG  ARG A 221      -6.919 -20.436  -3.297  1.00 14.600          H  
ATOM   3611 1HD  ARG A 221      -5.439 -21.709  -4.773  1.00 14.600          H  
ATOM   3612 2HD  ARG A 221      -6.731 -22.905  -5.020  1.00 14.600          H  
ATOM   3613  HE  ARG A 221      -7.706 -20.318  -5.636  1.00 14.600          H  
ATOM   3614 1HH1 ARG A 221      -5.547 -22.808  -6.925  1.00 14.600          H  
ATOM   3615 2HH1 ARG A 221      -5.847 -22.347  -8.599  1.00 14.600          H  
ATOM   3616 1HH2 ARG A 221      -8.073 -19.784  -7.824  1.00 14.600          H  
ATOM   3617 2HH2 ARG A 221      -7.254 -20.663  -9.093  1.00 14.600          H  
ATOM   3618  N   ARG A 222      -6.603 -24.861  -0.059  1.00  9.900          N  
ATOM   3619  CA  ARG A 222      -5.852 -25.655   0.907  1.00 10.760          C  
ATOM   3620  C   ARG A 222      -6.655 -26.886   1.374  1.00 11.420          C  
ATOM   3621  O   ARG A 222      -6.075 -27.910   1.744  1.00 12.030          O  
ATOM   3622  CB  ARG A 222      -5.452 -24.798   2.098  1.00 14.720          C  
ATOM   3623  CG  ARG A 222      -4.490 -23.649   1.758  1.00 14.720          C  
ATOM   3624  CD  ARG A 222      -3.125 -24.133   1.375  1.00 14.720          C  
ATOM   3625  NE  ARG A 222      -2.243 -23.038   1.043  1.00 14.720          N  
ATOM   3626  CZ  ARG A 222      -2.097 -22.497  -0.194  1.00 14.720          C  
ATOM   3627  NH1 ARG A 222      -2.781 -22.946  -1.243  1.00 14.720          N  
ATOM   3628  NH2 ARG A 222      -1.246 -21.493  -0.356  1.00 14.720          N  
ATOM   3629  H   ARG A 222      -7.542 -24.544   0.179  1.00 11.880          H  
ATOM   3630  HA  ARG A 222      -4.958 -26.033   0.423  1.00 12.910          H  
ATOM   3631 1HB  ARG A 222      -6.350 -24.361   2.538  1.00 17.660          H  
ATOM   3632 2HB  ARG A 222      -4.984 -25.422   2.858  1.00 17.660          H  
ATOM   3633 1HG  ARG A 222      -4.894 -23.067   0.932  1.00 17.660          H  
ATOM   3634 2HG  ARG A 222      -4.383 -23.004   2.628  1.00 17.660          H  
ATOM   3635 1HD  ARG A 222      -2.694 -24.670   2.220  1.00 17.660          H  
ATOM   3636 2HD  ARG A 222      -3.166 -24.795   0.523  1.00 17.660          H  
ATOM   3637  HE  ARG A 222      -1.689 -22.647   1.793  1.00 17.660          H  
ATOM   3638 1HH1 ARG A 222      -3.459 -23.723  -1.171  1.00 17.660          H  
ATOM   3639 2HH1 ARG A 222      -2.642 -22.522  -2.146  1.00 17.660          H  
ATOM   3640 1HH2 ARG A 222      -0.720 -21.142   0.434  1.00 17.660          H  
ATOM   3641 2HH2 ARG A 222      -1.120 -21.076  -1.266  1.00 17.660          H  
ATOM   3642  N   LYS A 223      -7.985 -26.771   1.374  1.00 11.400          N  
ATOM   3643  CA  LYS A 223      -8.897 -27.792   1.883  1.00 12.120          C  
ATOM   3644  C   LYS A 223      -9.820 -28.472   0.859  1.00 11.850          C  
ATOM   3645  O   LYS A 223     -10.715 -29.216   1.275  1.00 12.510          O  
ATOM   3646  CB  LYS A 223      -9.760 -27.190   2.991  1.00 16.680          C  
ATOM   3647  CG  LYS A 223      -8.978 -26.773   4.224  1.00 16.680          C  
ATOM   3648  CD  LYS A 223      -9.890 -26.221   5.314  1.00 16.680          C  
ATOM   3649  CE  LYS A 223      -9.093 -25.837   6.562  1.00 16.680          C  
ATOM   3650  NZ  LYS A 223      -9.963 -25.266   7.633  1.00 16.680          N  
ATOM   3651  H   LYS A 223      -8.393 -25.904   1.049  1.00 13.680          H  
ATOM   3652  HA  LYS A 223      -8.287 -28.579   2.326  1.00 14.540          H  
ATOM   3653 1HB  LYS A 223     -10.263 -26.303   2.603  1.00 20.020          H  
ATOM   3654 2HB  LYS A 223     -10.527 -27.894   3.282  1.00 20.020          H  
ATOM   3655 1HG  LYS A 223      -8.432 -27.635   4.607  1.00 20.020          H  
ATOM   3656 2HG  LYS A 223      -8.255 -26.008   3.944  1.00 20.020          H  
ATOM   3657 1HD  LYS A 223     -10.408 -25.338   4.937  1.00 20.020          H  
ATOM   3658 2HD  LYS A 223     -10.633 -26.970   5.582  1.00 20.020          H  
ATOM   3659 1HE  LYS A 223      -8.593 -26.724   6.951  1.00 20.020          H  
ATOM   3660 2HE  LYS A 223      -8.339 -25.099   6.289  1.00 20.020          H  
ATOM   3661 1HZ  LYS A 223      -9.398 -25.027   8.437  1.00 20.020          H  
ATOM   3662 2HZ  LYS A 223     -10.422 -24.435   7.289  1.00 20.020          H  
ATOM   3663 3HZ  LYS A 223     -10.659 -25.946   7.904  1.00 20.020          H  
ATOM   3664  N   PHE A 224      -9.606 -28.283  -0.454  1.00 10.970          N  
ATOM   3665  CA  PHE A 224     -10.529 -28.849  -1.436  1.00 10.820          C  
ATOM   3666  C   PHE A 224     -10.766 -30.328  -1.345  1.00 11.340          C  
ATOM   3667  O   PHE A 224     -11.856 -30.773  -1.693  1.00 11.760          O  
ATOM   3668  CB  PHE A 224     -10.122 -28.578  -2.880  1.00 15.210          C  
ATOM   3669  CG  PHE A 224      -9.004 -29.342  -3.457  1.00 15.210          C  
ATOM   3670  CD1 PHE A 224      -9.237 -30.557  -4.053  1.00 15.210          C  
ATOM   3671  CD2 PHE A 224      -7.727 -28.832  -3.474  1.00 15.210          C  
ATOM   3672  CE1 PHE A 224      -8.225 -31.265  -4.637  1.00 15.210          C  
ATOM   3673  CE2 PHE A 224      -6.706 -29.533  -4.063  1.00 15.210          C  
ATOM   3674  CZ  PHE A 224      -6.957 -30.755  -4.645  1.00 15.210          C  
ATOM   3675  H   PHE A 224      -8.866 -27.665  -0.786  1.00 13.160          H  
ATOM   3676  HA  PHE A 224     -11.486 -28.362  -1.285  1.00 12.980          H  
ATOM   3677 1HB  PHE A 224     -10.975 -28.769  -3.497  1.00 18.250          H  
ATOM   3678 2HB  PHE A 224      -9.877 -27.562  -2.983  1.00 18.250          H  
ATOM   3679  HD1 PHE A 224     -10.245 -30.950  -4.057  1.00 18.250          H  
ATOM   3680  HD2 PHE A 224      -7.527 -27.861  -3.024  1.00 18.250          H  
ATOM   3681  HE1 PHE A 224      -8.432 -32.230  -5.102  1.00 18.250          H  
ATOM   3682  HE2 PHE A 224      -5.698 -29.118  -4.073  1.00 18.250          H  
ATOM   3683  HZ  PHE A 224      -6.146 -31.310  -5.116  1.00 18.250          H  
ATOM   3684  N   SER A 225      -9.840 -31.121  -0.821  1.00 11.460          N  
ATOM   3685  CA  SER A 225     -10.101 -32.552  -0.781  1.00 12.140          C  
ATOM   3686  C   SER A 225     -11.349 -32.892   0.049  1.00 13.020          C  
ATOM   3687  O   SER A 225     -11.963 -33.943  -0.146  1.00 13.600          O  
ATOM   3688  CB  SER A 225      -8.898 -33.278  -0.219  1.00 16.720          C  
ATOM   3689  OG  SER A 225      -8.697 -32.956   1.134  1.00 16.720          O  
ATOM   3690  H   SER A 225      -8.944 -30.764  -0.513  1.00 13.750          H  
ATOM   3691  HA  SER A 225     -10.261 -32.895  -1.802  1.00 14.570          H  
ATOM   3692 1HB  SER A 225      -9.043 -34.353  -0.323  1.00 20.070          H  
ATOM   3693 2HB  SER A 225      -8.016 -33.007  -0.795  1.00 20.070          H  
ATOM   3694  HG  SER A 225      -7.969 -33.509   1.432  1.00 20.070          H  
ATOM   3695  N   MET A 226     -11.745 -31.992   0.959  1.00 13.210          N  
ATOM   3696  CA  MET A 226     -12.909 -32.183   1.816  1.00 14.110          C  
ATOM   3697  C   MET A 226     -14.170 -31.544   1.232  1.00 14.080          C  
ATOM   3698  O   MET A 226     -15.250 -31.639   1.822  1.00 14.750          O  
ATOM   3699  CB  MET A 226     -12.619 -31.589   3.189  1.00 19.390          C  
ATOM   3700  CG  MET A 226     -11.522 -32.320   3.963  1.00 19.390          C  
ATOM   3701  SD  MET A 226     -11.313 -31.727   5.666  1.00 19.390          S  
ATOM   3702  CE  MET A 226     -10.510 -30.139   5.404  1.00 19.390          C  
ATOM   3703  H   MET A 226     -11.217 -31.120   1.051  1.00 15.850          H  
ATOM   3704  HA  MET A 226     -13.093 -33.252   1.915  1.00 16.930          H  
ATOM   3705 1HB  MET A 226     -12.314 -30.553   3.054  1.00 23.270          H  
ATOM   3706 2HB  MET A 226     -13.528 -31.591   3.789  1.00 23.270          H  
ATOM   3707 1HG  MET A 226     -11.752 -33.383   3.992  1.00 23.270          H  
ATOM   3708 2HG  MET A 226     -10.576 -32.196   3.435  1.00 23.270          H  
ATOM   3709 1HE  MET A 226     -10.311 -29.668   6.364  1.00 23.270          H  
ATOM   3710 2HE  MET A 226      -9.570 -30.286   4.867  1.00 23.270          H  
ATOM   3711 3HE  MET A 226     -11.161 -29.498   4.823  1.00 23.270          H  
ATOM   3712  N   LEU A 227     -14.025 -30.859   0.101  1.00 13.360          N  
ATOM   3713  CA  LEU A 227     -15.132 -30.160  -0.548  1.00 13.400          C  
ATOM   3714  C   LEU A 227     -15.573 -30.870  -1.817  1.00 13.260          C  
ATOM   3715  O   LEU A 227     -16.748 -30.845  -2.182  1.00 13.620          O  
ATOM   3716  CB  LEU A 227     -14.714 -28.736  -0.976  1.00 18.740          C  
ATOM   3717  CG  LEU A 227     -14.209 -27.751   0.110  1.00 18.740          C  
ATOM   3718  CD1 LEU A 227     -13.807 -26.432  -0.591  1.00 18.740          C  
ATOM   3719  CD2 LEU A 227     -15.273 -27.514   1.158  1.00 18.740          C  
ATOM   3720  H   LEU A 227     -13.111 -30.837  -0.340  1.00 16.030          H  
ATOM   3721  HA  LEU A 227     -15.978 -30.126   0.134  1.00 16.080          H  
ATOM   3722 1HB  LEU A 227     -13.922 -28.834  -1.714  1.00 22.490          H  
ATOM   3723 2HB  LEU A 227     -15.569 -28.271  -1.466  1.00 22.490          H  
ATOM   3724  HG  LEU A 227     -13.318 -28.166   0.593  1.00 22.490          H  
ATOM   3725 1HD1 LEU A 227     -13.423 -25.723   0.145  1.00 22.490          H  
ATOM   3726 2HD1 LEU A 227     -13.049 -26.636  -1.322  1.00 22.490          H  
ATOM   3727 3HD1 LEU A 227     -14.674 -26.000  -1.087  1.00 22.490          H  
ATOM   3728 1HD2 LEU A 227     -14.895 -26.814   1.903  1.00 22.490          H  
ATOM   3729 2HD2 LEU A 227     -16.158 -27.102   0.687  1.00 22.490          H  
ATOM   3730 3HD2 LEU A 227     -15.527 -28.454   1.649  1.00 22.490          H  
ATOM   3731  N   VAL A 228     -14.623 -31.509  -2.490  1.00 12.860          N  
ATOM   3732  CA  VAL A 228     -14.868 -32.071  -3.814  1.00 12.890          C  
ATOM   3733  C   VAL A 228     -15.150 -33.571  -3.838  1.00 13.680          C  
ATOM   3734  O   VAL A 228     -15.368 -34.160  -4.906  1.00 13.960          O  
ATOM   3735  CB  VAL A 228     -13.632 -31.831  -4.677  1.00 18.030          C  
ATOM   3736  CG1 VAL A 228     -13.305 -30.324  -4.690  1.00 18.030          C  
ATOM   3737  CG2 VAL A 228     -12.465 -32.738  -4.195  1.00 18.030          C  
ATOM   3738  H   VAL A 228     -13.676 -31.490  -2.109  1.00 15.430          H  
ATOM   3739  HA  VAL A 228     -15.724 -31.548  -4.243  1.00 15.470          H  
ATOM   3740  HB  VAL A 228     -13.868 -32.081  -5.668  1.00 21.640          H  
ATOM   3741 1HG1 VAL A 228     -12.459 -30.143  -5.328  1.00 21.640          H  
ATOM   3742 2HG1 VAL A 228     -14.157 -29.766  -5.053  1.00 21.640          H  
ATOM   3743 3HG1 VAL A 228     -13.068 -29.990  -3.697  1.00 21.640          H  
ATOM   3744 1HG2 VAL A 228     -11.609 -32.593  -4.808  1.00 21.640          H  
ATOM   3745 2HG2 VAL A 228     -12.209 -32.518  -3.189  1.00 21.640          H  
ATOM   3746 3HG2 VAL A 228     -12.741 -33.789  -4.257  1.00 21.640          H  
ATOM   3747  N   GLU A 229     -15.098 -34.218  -2.682  1.00 14.150          N  
ATOM   3748  CA  GLU A 229     -15.277 -35.665  -2.624  1.00 15.020          C  
ATOM   3749  C   GLU A 229     -16.591 -36.121  -3.238  1.00 15.560          C  
ATOM   3750  O   GLU A 229     -16.637 -37.051  -4.044  1.00 16.120          O  
ATOM   3751  CB  GLU A 229     -15.228 -36.160  -1.176  1.00 20.680          C  
ATOM   3752  CG  GLU A 229     -15.362 -37.685  -1.040  1.00 20.680          C  
ATOM   3753  CD  GLU A 229     -15.291 -38.168   0.373  1.00 20.680          C  
ATOM   3754  OE1 GLU A 229     -15.158 -37.357   1.252  1.00 20.680          O  
ATOM   3755  OE2 GLU A 229     -15.368 -39.355   0.574  1.00 20.680          O  
ATOM   3756  H   GLU A 229     -14.921 -33.685  -1.839  1.00 16.980          H  
ATOM   3757  HA  GLU A 229     -14.462 -36.131  -3.176  1.00 18.020          H  
ATOM   3758 1HB  GLU A 229     -14.283 -35.856  -0.718  1.00 24.820          H  
ATOM   3759 2HB  GLU A 229     -16.033 -35.698  -0.605  1.00 24.820          H  
ATOM   3760 1HG  GLU A 229     -16.320 -37.999  -1.455  1.00 24.820          H  
ATOM   3761 2HG  GLU A 229     -14.575 -38.158  -1.624  1.00 24.820          H  
ATOM   3762  N   GLU A 230     -17.660 -35.401  -2.951  1.00 15.510          N  
ATOM   3763  CA  GLU A 230     -18.982 -35.802  -3.401  1.00 16.100          C  
ATOM   3764  C   GLU A 230     -19.257 -35.440  -4.852  1.00 16.310          C  
ATOM   3765  O   GLU A 230     -20.343 -35.717  -5.362  1.00 16.590          O  
ATOM   3766  CB  GLU A 230     -20.053 -35.174  -2.506  1.00 22.300          C  
ATOM   3767  CG  GLU A 230     -20.051 -35.662  -1.058  1.00 22.300          C  
ATOM   3768  CD  GLU A 230     -21.118 -34.998  -0.193  1.00 22.300          C  
ATOM   3769  OE1 GLU A 230     -21.840 -34.156  -0.691  1.00 22.300          O  
ATOM   3770  OE2 GLU A 230     -21.202 -35.336   0.962  1.00 22.300          O  
ATOM   3771  H   GLU A 230     -17.563 -34.608  -2.335  1.00 18.610          H  
ATOM   3772  HA  GLU A 230     -19.055 -36.885  -3.308  1.00 19.320          H  
ATOM   3773 1HB  GLU A 230     -19.935 -34.089  -2.503  1.00 26.760          H  
ATOM   3774 2HB  GLU A 230     -21.032 -35.404  -2.919  1.00 26.760          H  
ATOM   3775 1HG  GLU A 230     -20.219 -36.739  -1.056  1.00 26.760          H  
ATOM   3776 2HG  GLU A 230     -19.069 -35.479  -0.624  1.00 26.760          H  
ATOM   3777  N   GLY A 231     -18.308 -34.772  -5.510  1.00 16.310          N  
ATOM   3778  CA  GLY A 231     -18.477 -34.394  -6.894  1.00 16.680          C  
ATOM   3779  C   GLY A 231     -17.528 -35.199  -7.767  1.00 17.210          C  
ATOM   3780  O   GLY A 231     -17.377 -34.912  -8.962  1.00 17.420          O  
ATOM   3781  H   GLY A 231     -17.404 -34.568  -5.076  1.00 19.570          H  
ATOM   3782 1HA  GLY A 231     -19.508 -34.563  -7.204  1.00 20.020          H  
ATOM   3783 2HA  GLY A 231     -18.274 -33.337  -7.002  1.00 20.020          H  
ATOM   3784  N   ASP A 232     -16.838 -36.185  -7.163  1.00 17.560          N  
ATOM   3785  CA  ASP A 232     -15.856 -37.006  -7.864  1.00 18.200          C  
ATOM   3786  C   ASP A 232     -14.810 -36.185  -8.618  1.00 18.100          C  
ATOM   3787  O   ASP A 232     -14.467 -36.520  -9.753  1.00 18.260          O  
ATOM   3788  CB  ASP A 232     -16.548 -37.962  -8.848  1.00 25.220          C  
ATOM   3789  CG  ASP A 232     -17.435 -39.013  -8.166  1.00 25.220          C  
ATOM   3790  OD1 ASP A 232     -17.057 -39.514  -7.127  1.00 25.220          O  
ATOM   3791  OD2 ASP A 232     -18.477 -39.321  -8.703  1.00 25.220          O  
ATOM   3792  H   ASP A 232     -16.993 -36.398  -6.170  1.00 21.070          H  
ATOM   3793  HA  ASP A 232     -15.334 -37.608  -7.119  1.00 21.840          H  
ATOM   3794 1HB  ASP A 232     -17.156 -37.391  -9.551  1.00 30.270          H  
ATOM   3795 2HB  ASP A 232     -15.792 -38.486  -9.433  1.00 30.270          H  
ATOM   3796  N   MET A 233     -14.294 -35.113  -8.017  1.00 17.990          N  
ATOM   3797  CA  MET A 233     -13.289 -34.336  -8.743  1.00 18.040          C  
ATOM   3798  C   MET A 233     -11.968 -35.086  -8.800  1.00 18.510          C  
ATOM   3799  O   MET A 233     -11.535 -35.657  -7.799  1.00 18.820          O  
ATOM   3800  CB  MET A 233     -13.043 -32.996  -8.094  1.00 25.240          C  
ATOM   3801  CG  MET A 233     -12.198 -32.045  -8.944  1.00 25.240          C  
ATOM   3802  SD  MET A 233     -11.877 -30.491  -8.190  1.00 25.240          S  
ATOM   3803  CE  MET A 233     -10.483 -30.959  -7.244  1.00 25.240          C  
ATOM   3804  H   MET A 233     -14.610 -34.850  -7.073  1.00 21.590          H  
ATOM   3805  HA  MET A 233     -13.635 -34.187  -9.767  1.00 21.650          H  
ATOM   3806 1HB  MET A 233     -13.981 -32.538  -7.864  1.00 30.280          H  
ATOM   3807 2HB  MET A 233     -12.519 -33.165  -7.169  1.00 30.280          H  
ATOM   3808 1HG  MET A 233     -11.238 -32.497  -9.125  1.00 30.280          H  
ATOM   3809 2HG  MET A 233     -12.659 -31.873  -9.891  1.00 30.280          H  
ATOM   3810 1HE  MET A 233     -10.139 -30.105  -6.677  1.00 30.280          H  
ATOM   3811 2HE  MET A 233     -10.739 -31.745  -6.579  1.00 30.280          H  
ATOM   3812 3HE  MET A 233      -9.694 -31.308  -7.907  1.00 30.280          H  
ATOM   3813  N   THR A 234     -11.293 -35.041  -9.948  1.00 18.690          N  
ATOM   3814  CA  THR A 234      -9.996 -35.686 -10.079  1.00 19.260          C  
ATOM   3815  C   THR A 234      -8.813 -34.723 -10.235  1.00 19.000          C  
ATOM   3816  O   THR A 234      -7.673 -35.119  -9.993  1.00 19.620          O  
ATOM   3817  CB  THR A 234     -10.008 -36.608 -11.303  1.00 26.740          C  
ATOM   3818  OG1 THR A 234     -10.244 -35.817 -12.482  1.00 26.740          O  
ATOM   3819  CG2 THR A 234     -11.131 -37.627 -11.158  1.00 26.740          C  
ATOM   3820  H   THR A 234     -11.701 -34.599 -10.757  1.00 22.430          H  
ATOM   3821  HA  THR A 234      -9.821 -36.287  -9.187  1.00 23.110          H  
ATOM   3822  HB  THR A 234      -9.048 -37.115 -11.391  1.00 32.080          H  
ATOM   3823  HG1 THR A 234     -10.054 -36.348 -13.265  1.00 32.080          H  
ATOM   3824 1HG2 THR A 234     -11.145 -38.279 -12.028  1.00 32.080          H  
ATOM   3825 2HG2 THR A 234     -10.964 -38.221 -10.261  1.00 32.080          H  
ATOM   3826 3HG2 THR A 234     -12.092 -37.118 -11.077  1.00 32.080          H  
ATOM   3827  N   GLU A 235      -9.075 -33.471 -10.622  1.00 18.180          N  
ATOM   3828  CA  GLU A 235      -8.012 -32.498 -10.879  1.00 17.950          C  
ATOM   3829  C   GLU A 235      -8.487 -31.038 -10.767  1.00 17.170          C  
ATOM   3830  O   GLU A 235      -9.674 -30.722 -10.952  1.00 16.610          O  
ATOM   3831  CB  GLU A 235      -7.408 -32.776 -12.270  1.00 25.220          C  
ATOM   3832  CG  GLU A 235      -6.169 -31.934 -12.685  1.00 25.220          C  
ATOM   3833  CD  GLU A 235      -4.988 -32.084 -11.752  1.00 25.220          C  
ATOM   3834  OE1 GLU A 235      -5.084 -31.586 -10.646  1.00 25.220          O  
ATOM   3835  OE2 GLU A 235      -4.004 -32.680 -12.134  1.00 25.220          O  
ATOM   3836  H   GLU A 235     -10.025 -33.210 -10.790  1.00 21.820          H  
ATOM   3837  HA  GLU A 235      -7.231 -32.648 -10.131  1.00 21.540          H  
ATOM   3838 1HB  GLU A 235      -7.116 -33.823 -12.328  1.00 30.270          H  
ATOM   3839 2HB  GLU A 235      -8.176 -32.623 -13.019  1.00 30.270          H  
ATOM   3840 1HG  GLU A 235      -5.859 -32.281 -13.670  1.00 30.270          H  
ATOM   3841 2HG  GLU A 235      -6.432 -30.885 -12.794  1.00 30.270          H  
ATOM   3842  N   VAL A 236      -7.520 -30.149 -10.505  1.00 17.230          N  
ATOM   3843  CA  VAL A 236      -7.727 -28.694 -10.441  1.00 16.600          C  
ATOM   3844  C   VAL A 236      -6.945 -27.996 -11.555  1.00 16.300          C  
ATOM   3845  O   VAL A 236      -5.782 -28.314 -11.806  1.00 16.830          O  
ATOM   3846  CB  VAL A 236      -7.290 -28.119  -9.064  1.00 23.490          C  
ATOM   3847  CG1 VAL A 236      -8.135 -28.691  -7.999  1.00 23.490          C  
ATOM   3848  CG2 VAL A 236      -5.833 -28.441  -8.759  1.00 23.490          C  
ATOM   3849  H   VAL A 236      -6.574 -30.538 -10.392  1.00 20.680          H  
ATOM   3850  HA  VAL A 236      -8.788 -28.482 -10.587  1.00 19.920          H  
ATOM   3851  HB  VAL A 236      -7.440 -27.042  -9.073  1.00 28.190          H  
ATOM   3852 1HG1 VAL A 236      -7.860 -28.278  -7.029  1.00 28.190          H  
ATOM   3853 2HG1 VAL A 236      -9.161 -28.460  -8.224  1.00 28.190          H  
ATOM   3854 3HG1 VAL A 236      -7.990 -29.763  -7.982  1.00 28.190          H  
ATOM   3855 1HG2 VAL A 236      -5.570 -28.027  -7.788  1.00 28.190          H  
ATOM   3856 2HG2 VAL A 236      -5.693 -29.522  -8.739  1.00 28.190          H  
ATOM   3857 3HG2 VAL A 236      -5.176 -28.013  -9.508  1.00 28.190          H  
ATOM   3858  N   TYR A 237      -7.570 -27.022 -12.201  1.00 15.550          N  
ATOM   3859  CA  TYR A 237      -6.933 -26.331 -13.302  1.00 15.320          C  
ATOM   3860  C   TYR A 237      -6.881 -24.818 -13.070  1.00 15.010          C  
ATOM   3861  O   TYR A 237      -7.768 -24.217 -12.441  1.00 14.840          O  
ATOM   3862  CB  TYR A 237      -7.707 -26.654 -14.570  1.00 21.540          C  
ATOM   3863  CG  TYR A 237      -7.815 -28.121 -14.879  1.00 21.540          C  
ATOM   3864  CD1 TYR A 237      -8.890 -28.840 -14.346  1.00 21.540          C  
ATOM   3865  CD2 TYR A 237      -6.894 -28.752 -15.682  1.00 21.540          C  
ATOM   3866  CE1 TYR A 237      -9.034 -30.165 -14.618  1.00 21.540          C  
ATOM   3867  CE2 TYR A 237      -7.044 -30.097 -15.961  1.00 21.540          C  
ATOM   3868  CZ  TYR A 237      -8.109 -30.801 -15.433  1.00 21.540          C  
ATOM   3869  OH  TYR A 237      -8.259 -32.138 -15.731  1.00 21.540          O  
ATOM   3870  H   TYR A 237      -8.533 -26.785 -11.967  1.00 18.660          H  
ATOM   3871  HA  TYR A 237      -5.910 -26.689 -13.400  1.00 18.380          H  
ATOM   3872 1HB  TYR A 237      -8.685 -26.308 -14.449  1.00 25.850          H  
ATOM   3873 2HB  TYR A 237      -7.268 -26.140 -15.425  1.00 25.850          H  
ATOM   3874  HD1 TYR A 237      -9.618 -28.342 -13.712  1.00 25.850          H  
ATOM   3875  HD2 TYR A 237      -6.057 -28.196 -16.102  1.00 25.850          H  
ATOM   3876  HE1 TYR A 237      -9.870 -30.707 -14.202  1.00 25.850          H  
ATOM   3877  HE2 TYR A 237      -6.322 -30.603 -16.600  1.00 25.850          H  
ATOM   3878  HH  TYR A 237      -8.975 -32.505 -15.207  1.00 25.850          H  
ATOM   3879  N   ASN A 238      -5.858 -24.187 -13.643  1.00 15.070          N  
ATOM   3880  CA  ASN A 238      -5.683 -22.750 -13.516  1.00 14.890          C  
ATOM   3881  C   ASN A 238      -5.385 -22.080 -14.847  1.00 14.330          C  
ATOM   3882  O   ASN A 238      -4.637 -22.601 -15.680  1.00 14.360          O  
ATOM   3883  CB  ASN A 238      -4.563 -22.463 -12.541  1.00 20.920          C  
ATOM   3884  CG  ASN A 238      -4.874 -22.894 -11.134  1.00 20.920          C  
ATOM   3885  OD1 ASN A 238      -5.603 -22.204 -10.408  1.00 20.920          O  
ATOM   3886  ND2 ASN A 238      -4.342 -24.027 -10.740  1.00 20.920          N  
ATOM   3887  H   ASN A 238      -5.177 -24.726 -14.161  1.00 18.080          H  
ATOM   3888  HA  ASN A 238      -6.610 -22.317 -13.137  1.00 17.870          H  
ATOM   3889 1HB  ASN A 238      -3.667 -22.983 -12.868  1.00 25.100          H  
ATOM   3890 2HB  ASN A 238      -4.337 -21.395 -12.548  1.00 25.100          H  
ATOM   3891 1HD2 ASN A 238      -4.512 -24.382  -9.821  1.00 25.100          H  
ATOM   3892 2HD2 ASN A 238      -3.765 -24.548 -11.366  1.00 25.100          H  
ATOM   3893  N   LEU A 239      -5.899 -20.866 -15.009  1.00 13.940          N  
ATOM   3894  CA  LEU A 239      -5.690 -20.068 -16.210  1.00 13.510          C  
ATOM   3895  C   LEU A 239      -4.310 -19.428 -16.222  1.00 13.800          C  
ATOM   3896  O   LEU A 239      -4.158 -18.204 -16.234  1.00 14.010          O  
ATOM   3897  CB  LEU A 239      -6.785 -18.990 -16.265  1.00 19.090          C  
ATOM   3898  CG  LEU A 239      -8.265 -19.508 -16.384  1.00 19.090          C  
ATOM   3899  CD1 LEU A 239      -9.219 -18.352 -16.196  1.00 19.090          C  
ATOM   3900  CD2 LEU A 239      -8.487 -20.117 -17.770  1.00 19.090          C  
ATOM   3901  H   LEU A 239      -6.482 -20.491 -14.275  1.00 16.730          H  
ATOM   3902  HA  LEU A 239      -5.758 -20.718 -17.079  1.00 16.210          H  
ATOM   3903 1HB  LEU A 239      -6.722 -18.390 -15.359  1.00 22.900          H  
ATOM   3904 2HB  LEU A 239      -6.590 -18.336 -17.116  1.00 22.900          H  
ATOM   3905  HG  LEU A 239      -8.472 -20.259 -15.619  1.00 22.900          H  
ATOM   3906 1HD1 LEU A 239     -10.254 -18.705 -16.285  1.00 22.900          H  
ATOM   3907 2HD1 LEU A 239      -9.073 -17.949 -15.222  1.00 22.900          H  
ATOM   3908 3HD1 LEU A 239      -9.024 -17.597 -16.927  1.00 22.900          H  
ATOM   3909 1HD2 LEU A 239      -9.525 -20.460 -17.840  1.00 22.900          H  
ATOM   3910 2HD2 LEU A 239      -8.301 -19.365 -18.534  1.00 22.900          H  
ATOM   3911 3HD2 LEU A 239      -7.825 -20.960 -17.926  1.00 22.900          H  
ATOM   3912  N   ASN A 240      -3.287 -20.274 -16.291  1.00 13.930          N  
ATOM   3913  CA  ASN A 240      -1.898 -19.830 -16.275  1.00 14.340          C  
ATOM   3914  C   ASN A 240      -1.476 -19.422 -17.673  1.00 14.160          C  
ATOM   3915  O   ASN A 240      -0.639 -20.055 -18.320  1.00 14.300          O  
ATOM   3916  CB  ASN A 240      -0.989 -20.906 -15.727  1.00 19.910          C  
ATOM   3917  CG  ASN A 240      -1.255 -21.210 -14.280  1.00 19.910          C  
ATOM   3918  OD1 ASN A 240      -1.625 -20.340 -13.479  1.00 19.910          O  
ATOM   3919  ND2 ASN A 240      -1.047 -22.446 -13.916  1.00 19.910          N  
ATOM   3920  H   ASN A 240      -3.522 -21.268 -16.305  1.00 16.720          H  
ATOM   3921  HA  ASN A 240      -1.816 -18.947 -15.641  1.00 17.210          H  
ATOM   3922 1HB  ASN A 240      -1.125 -21.820 -16.305  1.00 23.890          H  
ATOM   3923 2HB  ASN A 240       0.049 -20.596 -15.838  1.00 23.890          H  
ATOM   3924 1HD2 ASN A 240      -1.186 -22.717 -12.965  1.00 23.890          H  
ATOM   3925 2HD2 ASN A 240      -0.737 -23.119 -14.589  1.00 23.890          H  
ATOM   3926  N   ILE A 241      -2.093 -18.354 -18.126  1.00 13.990          N  
ATOM   3927  CA  ILE A 241      -1.927 -17.840 -19.468  1.00 13.950          C  
ATOM   3928  C   ILE A 241      -1.223 -16.492 -19.446  1.00 14.350          C  
ATOM   3929  O   ILE A 241      -1.682 -15.552 -18.803  1.00 14.570          O  
ATOM   3930  CB  ILE A 241      -3.321 -17.717 -20.121  1.00 19.550          C  
ATOM   3931  CG1 ILE A 241      -3.998 -19.118 -20.169  1.00 19.550          C  
ATOM   3932  CG2 ILE A 241      -3.203 -17.063 -21.517  1.00 19.550          C  
ATOM   3933  CD1 ILE A 241      -5.481 -19.083 -20.487  1.00 19.550          C  
ATOM   3934  H   ILE A 241      -2.751 -17.928 -17.467  1.00 16.790          H  
ATOM   3935  HA  ILE A 241      -1.321 -18.538 -20.043  1.00 16.740          H  
ATOM   3936  HB  ILE A 241      -3.939 -17.126 -19.502  1.00 23.460          H  
ATOM   3937 1HG1 ILE A 241      -3.492 -19.728 -20.913  1.00 23.460          H  
ATOM   3938 2HG1 ILE A 241      -3.892 -19.597 -19.204  1.00 23.460          H  
ATOM   3939 1HG2 ILE A 241      -4.182 -16.959 -21.968  1.00 23.460          H  
ATOM   3940 2HG2 ILE A 241      -2.755 -16.069 -21.433  1.00 23.460          H  
ATOM   3941 3HG2 ILE A 241      -2.576 -17.684 -22.158  1.00 23.460          H  
ATOM   3942 1HD1 ILE A 241      -5.872 -20.100 -20.486  1.00 23.460          H  
ATOM   3943 2HD1 ILE A 241      -6.001 -18.495 -19.725  1.00 23.460          H  
ATOM   3944 3HD1 ILE A 241      -5.650 -18.640 -21.461  1.00 23.460          H  
ATOM   3945  N   GLN A 242      -0.105 -16.383 -20.151  1.00 14.600          N  
ATOM   3946  CA  GLN A 242       0.597 -15.105 -20.179  1.00 15.080          C  
ATOM   3947  C   GLN A 242      -0.013 -14.191 -21.220  1.00 14.910          C  
ATOM   3948  O   GLN A 242      -0.142 -14.553 -22.391  1.00 14.800          O  
ATOM   3949  CB  GLN A 242       2.098 -15.265 -20.447  1.00 20.920          C  
ATOM   3950  CG  GLN A 242       2.891 -13.913 -20.527  1.00 20.920          C  
ATOM   3951  CD  GLN A 242       2.981 -13.151 -19.206  1.00 20.920          C  
ATOM   3952  OE1 GLN A 242       3.439 -13.707 -18.199  1.00 20.920          O  
ATOM   3953  NE2 GLN A 242       2.547 -11.878 -19.200  1.00 20.920          N  
ATOM   3954  H   GLN A 242       0.243 -17.188 -20.654  1.00 17.520          H  
ATOM   3955  HA  GLN A 242       0.481 -14.625 -19.206  1.00 18.100          H  
ATOM   3956 1HB  GLN A 242       2.545 -15.878 -19.666  1.00 25.100          H  
ATOM   3957 2HB  GLN A 242       2.241 -15.783 -21.393  1.00 25.100          H  
ATOM   3958 1HG  GLN A 242       3.906 -14.140 -20.835  1.00 25.100          H  
ATOM   3959 2HG  GLN A 242       2.428 -13.251 -21.257  1.00 25.100          H  
ATOM   3960 1HE2 GLN A 242       2.576 -11.323 -18.328  1.00 25.100          H  
ATOM   3961 2HE2 GLN A 242       2.160 -11.448 -20.055  1.00 25.100          H  
ATOM   3962  N   PHE A 243      -0.375 -13.002 -20.777  1.00 15.060          N  
ATOM   3963  CA  PHE A 243      -0.923 -11.974 -21.635  1.00 15.100          C  
ATOM   3964  C   PHE A 243       0.154 -11.098 -22.247  1.00 15.640          C  
ATOM   3965  O   PHE A 243       1.119 -10.715 -21.571  1.00 16.080          O  
ATOM   3966  CB  PHE A 243      -1.872 -11.075 -20.855  1.00 21.120          C  
ATOM   3967  CG  PHE A 243      -2.363  -9.927 -21.671  1.00 21.120          C  
ATOM   3968  CD1 PHE A 243      -3.367 -10.087 -22.607  1.00 21.120          C  
ATOM   3969  CD2 PHE A 243      -1.795  -8.664 -21.504  1.00 21.120          C  
ATOM   3970  CE1 PHE A 243      -3.793  -9.019 -23.354  1.00 21.120          C  
ATOM   3971  CE2 PHE A 243      -2.221  -7.602 -22.251  1.00 21.120          C  
ATOM   3972  CZ  PHE A 243      -3.222  -7.777 -23.176  1.00 21.120          C  
ATOM   3973  H   PHE A 243      -0.283 -12.819 -19.785  1.00 18.070          H  
ATOM   3974  HA  PHE A 243      -1.470 -12.457 -22.445  1.00 18.120          H  
ATOM   3975 1HB  PHE A 243      -2.730 -11.656 -20.516  1.00 25.350          H  
ATOM   3976 2HB  PHE A 243      -1.369 -10.683 -19.970  1.00 25.350          H  
ATOM   3977  HD1 PHE A 243      -3.817 -11.070 -22.755  1.00 25.350          H  
ATOM   3978  HD2 PHE A 243      -0.995  -8.528 -20.770  1.00 25.350          H  
ATOM   3979  HE1 PHE A 243      -4.582  -9.153 -24.094  1.00 25.350          H  
ATOM   3980  HE2 PHE A 243      -1.767  -6.620 -22.111  1.00 25.350          H  
ATOM   3981  HZ  PHE A 243      -3.561  -6.934 -23.774  1.00 25.350          H  
ATOM   3982  N   PHE A 244       0.008 -10.796 -23.532  1.00 15.720          N  
ATOM   3983  CA  PHE A 244       0.923  -9.885 -24.173  1.00 16.310          C  
ATOM   3984  C   PHE A 244       0.100  -8.743 -24.776  1.00 16.430          C  
ATOM   3985  O   PHE A 244      -0.965  -9.003 -25.337  1.00 16.180          O  
ATOM   3986  CB  PHE A 244       1.711 -10.617 -25.256  1.00 22.600          C  
ATOM   3987  CG  PHE A 244       2.590 -11.715 -24.711  1.00 22.600          C  
ATOM   3988  CD1 PHE A 244       2.092 -12.999 -24.536  1.00 22.600          C  
ATOM   3989  CD2 PHE A 244       3.910 -11.472 -24.377  1.00 22.600          C  
ATOM   3990  CE1 PHE A 244       2.881 -14.004 -24.046  1.00 22.600          C  
ATOM   3991  CE2 PHE A 244       4.709 -12.484 -23.883  1.00 22.600          C  
ATOM   3992  CZ  PHE A 244       4.192 -13.752 -23.721  1.00 22.600          C  
ATOM   3993  H   PHE A 244      -0.759 -11.186 -24.066  1.00 18.860          H  
ATOM   3994  HA  PHE A 244       1.612  -9.527 -23.419  1.00 19.570          H  
ATOM   3995 1HB  PHE A 244       1.021 -11.056 -25.974  1.00 27.120          H  
ATOM   3996 2HB  PHE A 244       2.338  -9.911 -25.800  1.00 27.120          H  
ATOM   3997  HD1 PHE A 244       1.051 -13.212 -24.787  1.00 27.120          H  
ATOM   3998  HD2 PHE A 244       4.322 -10.470 -24.507  1.00 27.120          H  
ATOM   3999  HE1 PHE A 244       2.459 -15.002 -23.915  1.00 27.120          H  
ATOM   4000  HE2 PHE A 244       5.749 -12.283 -23.624  1.00 27.120          H  
ATOM   4001  HZ  PHE A 244       4.820 -14.551 -23.332  1.00 27.120          H  
ATOM   4002  N   PRO A 245       0.567  -7.488 -24.690  1.00 16.960          N  
ATOM   4003  CA  PRO A 245      -0.059  -6.302 -25.236  1.00 17.310          C  
ATOM   4004  C   PRO A 245       0.102  -6.251 -26.739  1.00 17.430          C  
ATOM   4005  O   PRO A 245       1.019  -6.867 -27.282  1.00 17.380          O  
ATOM   4006  CB  PRO A 245       0.716  -5.170 -24.560  1.00 25.960          C  
ATOM   4007  CG  PRO A 245       2.088  -5.754 -24.307  1.00 25.960          C  
ATOM   4008  CD  PRO A 245       1.838  -7.217 -23.987  1.00 25.960          C  
ATOM   4009  HA  PRO A 245      -1.121  -6.287 -24.957  1.00 20.770          H  
ATOM   4010 1HB  PRO A 245       0.747  -4.293 -25.235  1.00 31.160          H  
ATOM   4011 2HB  PRO A 245       0.202  -4.853 -23.643  1.00 31.160          H  
ATOM   4012 1HG  PRO A 245       2.717  -5.623 -25.205  1.00 31.160          H  
ATOM   4013 2HG  PRO A 245       2.590  -5.212 -23.488  1.00 31.160          H  
ATOM   4014 1HD  PRO A 245       2.660  -7.815 -24.408  1.00 31.160          H  
ATOM   4015 2HD  PRO A 245       1.720  -7.350 -22.898  1.00 31.160          H  
ATOM   4016  N   LEU A 246      -0.751  -5.481 -27.396  1.00 17.740          N  
ATOM   4017  CA  LEU A 246      -0.581  -5.241 -28.816  1.00 18.060          C  
ATOM   4018  C   LEU A 246       0.419  -4.125 -29.017  1.00 18.560          C  
ATOM   4019  O   LEU A 246       0.497  -3.200 -28.209  1.00 19.040          O  
ATOM   4020  CB  LEU A 246      -1.900  -4.834 -29.484  1.00 25.160          C  
ATOM   4021  CG  LEU A 246      -3.067  -5.831 -29.459  1.00 25.160          C  
ATOM   4022  CD1 LEU A 246      -4.275  -5.157 -30.105  1.00 25.160          C  
ATOM   4023  CD2 LEU A 246      -2.694  -7.105 -30.216  1.00 25.160          C  
ATOM   4024  H   LEU A 246      -1.503  -5.028 -26.898  1.00 21.290          H  
ATOM   4025  HA  LEU A 246      -0.179  -6.137 -29.284  1.00 21.670          H  
ATOM   4026 1HB  LEU A 246      -2.248  -3.915 -29.012  1.00 30.190          H  
ATOM   4027 2HB  LEU A 246      -1.697  -4.614 -30.520  1.00 30.190          H  
ATOM   4028  HG  LEU A 246      -3.320  -6.083 -28.429  1.00 30.190          H  
ATOM   4029 1HD1 LEU A 246      -5.123  -5.841 -30.093  1.00 30.190          H  
ATOM   4030 2HD1 LEU A 246      -4.532  -4.254 -29.550  1.00 30.190          H  
ATOM   4031 3HD1 LEU A 246      -4.039  -4.891 -31.137  1.00 30.190          H  
ATOM   4032 1HD2 LEU A 246      -3.541  -7.792 -30.200  1.00 30.190          H  
ATOM   4033 2HD2 LEU A 246      -2.447  -6.859 -31.250  1.00 30.190          H  
ATOM   4034 3HD2 LEU A 246      -1.840  -7.588 -29.743  1.00 30.190          H  
ATOM   4035  N   THR A 247       1.112  -4.164 -30.148  1.00 18.520          N  
ATOM   4036  CA  THR A 247       2.070  -3.139 -30.543  1.00 19.040          C  
ATOM   4037  C   THR A 247       1.456  -2.195 -31.569  1.00 19.340          C  
ATOM   4038  O   THR A 247       2.118  -1.355 -32.188  1.00 19.430          O  
ATOM   4039  CB  THR A 247       3.340  -3.791 -31.086  1.00 26.450          C  
ATOM   4040  OG1 THR A 247       3.005  -4.620 -32.212  1.00 26.450          O  
ATOM   4041  CG2 THR A 247       3.960  -4.640 -29.990  1.00 26.450          C  
ATOM   4042  H   THR A 247       1.015  -4.962 -30.766  1.00 22.220          H  
ATOM   4043  HA  THR A 247       2.337  -2.559 -29.661  1.00 22.850          H  
ATOM   4044  HB  THR A 247       4.047  -3.018 -31.401  1.00 31.740          H  
ATOM   4045  HG1 THR A 247       3.817  -4.889 -32.658  1.00 31.740          H  
ATOM   4046 1HG2 THR A 247       4.867  -5.108 -30.366  1.00 31.740          H  
ATOM   4047 2HG2 THR A 247       4.206  -3.998 -29.142  1.00 31.740          H  
ATOM   4048 3HG2 THR A 247       3.261  -5.409 -29.671  1.00 31.740          H  
ATOM   4049  N   VAL A 248       0.164  -2.339 -31.763  1.00 19.600          N  
ATOM   4050  CA  VAL A 248      -0.545  -1.520 -32.712  1.00 19.980          C  
ATOM   4051  C   VAL A 248      -0.590  -0.121 -32.100  1.00 20.000          C  
ATOM   4052  O   VAL A 248      -1.055   0.038 -30.974  1.00 20.000          O  
ATOM   4053  CB  VAL A 248      -1.957  -2.120 -32.927  1.00 27.820          C  
ATOM   4054  CG1 VAL A 248      -2.786  -1.265 -33.863  1.00 27.820          C  
ATOM   4055  CG2 VAL A 248      -1.816  -3.546 -33.473  1.00 27.820          C  
ATOM   4056  H   VAL A 248      -0.319  -3.033 -31.217  1.00 23.520          H  
ATOM   4057  HA  VAL A 248      -0.001  -1.495 -33.658  1.00 23.980          H  
ATOM   4058  HB  VAL A 248      -2.476  -2.150 -31.967  1.00 33.380          H  
ATOM   4059 1HG1 VAL A 248      -3.773  -1.712 -33.979  1.00 33.380          H  
ATOM   4060 2HG1 VAL A 248      -2.897  -0.283 -33.464  1.00 33.380          H  
ATOM   4061 3HG1 VAL A 248      -2.298  -1.208 -34.835  1.00 33.380          H  
ATOM   4062 1HG2 VAL A 248      -2.806  -3.985 -33.606  1.00 33.380          H  
ATOM   4063 2HG2 VAL A 248      -1.301  -3.514 -34.432  1.00 33.380          H  
ATOM   4064 3HG2 VAL A 248      -1.245  -4.158 -32.788  1.00 33.380          H  
ATOM   4065  N   THR A 249      -0.090   0.878 -32.850  1.00 20.130          N  
ATOM   4066  CA  THR A 249       0.058   2.300 -32.447  1.00 20.290          C  
ATOM   4067  C   THR A 249       1.259   2.551 -31.517  1.00 20.430          C  
ATOM   4068  O   THR A 249       1.485   3.689 -31.097  1.00 20.670          O  
ATOM   4069  CB  THR A 249      -1.193   2.949 -31.778  1.00 28.340          C  
ATOM   4070  OG1 THR A 249      -1.293   2.539 -30.415  1.00 28.340          O  
ATOM   4071  CG2 THR A 249      -2.490   2.666 -32.503  1.00 28.340          C  
ATOM   4072  H   THR A 249       0.253   0.624 -33.766  1.00 24.160          H  
ATOM   4073  HA  THR A 249       0.245   2.875 -33.353  1.00 24.350          H  
ATOM   4074  HB  THR A 249      -1.044   4.028 -31.791  1.00 34.010          H  
ATOM   4075  HG1 THR A 249      -1.312   1.572 -30.391  1.00 34.010          H  
ATOM   4076 1HG2 THR A 249      -3.300   3.186 -31.995  1.00 34.010          H  
ATOM   4077 2HG2 THR A 249      -2.416   3.018 -33.529  1.00 34.010          H  
ATOM   4078 3HG2 THR A 249      -2.692   1.626 -32.495  1.00 34.010          H  
ATOM   4079  N   GLU A 250       2.017   1.505 -31.164  1.00 20.380          N  
ATOM   4080  CA  GLU A 250       3.139   1.660 -30.246  1.00 20.610          C  
ATOM   4081  C   GLU A 250       4.103   2.746 -30.730  1.00 20.870          C  
ATOM   4082  O   GLU A 250       4.549   2.742 -31.877  1.00 21.170          O  
ATOM   4083  CB  GLU A 250       3.856   0.313 -30.103  1.00 28.760          C  
ATOM   4084  CG  GLU A 250       4.967   0.238 -29.087  1.00 28.760          C  
ATOM   4085  CD  GLU A 250       5.599  -1.139 -29.024  1.00 28.760          C  
ATOM   4086  OE1 GLU A 250       5.945  -1.652 -30.057  1.00 28.760          O  
ATOM   4087  OE2 GLU A 250       5.683  -1.695 -27.952  1.00 28.760          O  
ATOM   4088  H   GLU A 250       1.828   0.577 -31.551  1.00 24.460          H  
ATOM   4089  HA  GLU A 250       2.748   1.957 -29.272  1.00 24.730          H  
ATOM   4090 1HB  GLU A 250       3.127  -0.424 -29.817  1.00 34.510          H  
ATOM   4091 2HB  GLU A 250       4.259   0.011 -31.070  1.00 34.510          H  
ATOM   4092 1HG  GLU A 250       5.728   0.941 -29.367  1.00 34.510          H  
ATOM   4093 2HG  GLU A 250       4.589   0.516 -28.105  1.00 34.510          H  
ATOM   4094  N   SER A 251       4.441   3.670 -29.823  1.00 20.860          N  
ATOM   4095  CA  SER A 251       5.325   4.809 -30.087  1.00 21.190          C  
ATOM   4096  C   SER A 251       6.826   4.524 -29.994  1.00 21.110          C  
ATOM   4097  O   SER A 251       7.649   5.394 -30.289  1.00 21.270          O  
ATOM   4098  CB  SER A 251       4.978   5.930 -29.129  1.00 29.530          C  
ATOM   4099  OG  SER A 251       5.269   5.564 -27.804  1.00 29.530          O  
ATOM   4100  H   SER A 251       4.034   3.612 -28.900  1.00 25.030          H  
ATOM   4101  HA  SER A 251       5.118   5.152 -31.102  1.00 25.430          H  
ATOM   4102 1HB  SER A 251       5.544   6.822 -29.394  1.00 35.440          H  
ATOM   4103 2HB  SER A 251       3.921   6.171 -29.221  1.00 35.440          H  
ATOM   4104  HG  SER A 251       5.011   6.316 -27.259  1.00 35.440          H  
ATOM   4105  N   GLU A 252       7.180   3.332 -29.544  1.00 20.950          N  
ATOM   4106  CA  GLU A 252       8.575   2.959 -29.344  1.00 20.980          C  
ATOM   4107  C   GLU A 252       9.271   2.669 -30.669  1.00 21.520          C  
ATOM   4108  O   GLU A 252       8.650   2.224 -31.632  1.00 21.920          O  
ATOM   4109  CB  GLU A 252       8.675   1.737 -28.425  1.00 29.360          C  
ATOM   4110  CG  GLU A 252       8.177   1.980 -26.994  1.00 29.360          C  
ATOM   4111  CD  GLU A 252       8.363   0.783 -26.086  1.00 29.360          C  
ATOM   4112  OE1 GLU A 252       9.484   0.333 -25.962  1.00 29.360          O  
ATOM   4113  OE2 GLU A 252       7.392   0.323 -25.509  1.00 29.360          O  
ATOM   4114  H   GLU A 252       6.446   2.671 -29.343  1.00 25.140          H  
ATOM   4115  HA  GLU A 252       9.090   3.792 -28.868  1.00 25.180          H  
ATOM   4116 1HB  GLU A 252       8.099   0.915 -28.849  1.00 35.230          H  
ATOM   4117 2HB  GLU A 252       9.714   1.409 -28.373  1.00 35.230          H  
ATOM   4118 1HG  GLU A 252       8.712   2.831 -26.574  1.00 35.230          H  
ATOM   4119 2HG  GLU A 252       7.118   2.237 -27.035  1.00 35.230          H  
ATOM   4120  N   LYS A 253      10.577   2.915 -30.713  1.00 21.640          N  
ATOM   4121  CA  LYS A 253      11.343   2.613 -31.909  1.00 22.250          C  
ATOM   4122  C   LYS A 253      11.645   1.113 -31.958  1.00 22.440          C  
ATOM   4123  O   LYS A 253      11.862   0.513 -30.909  1.00 22.070          O  
ATOM   4124  CB  LYS A 253      12.640   3.427 -31.923  1.00 30.910          C  
ATOM   4125  CG  LYS A 253      12.427   4.930 -32.073  1.00 30.910          C  
ATOM   4126  CD  LYS A 253      13.756   5.682 -32.116  1.00 30.910          C  
ATOM   4127  CE  LYS A 253      13.544   7.188 -32.264  1.00 30.910          C  
ATOM   4128  NZ  LYS A 253      14.836   7.936 -32.291  1.00 30.910          N  
ATOM   4129  H   LYS A 253      11.033   3.295 -29.896  1.00 25.970          H  
ATOM   4130  HA  LYS A 253      10.730   2.903 -32.757  1.00 26.700          H  
ATOM   4131 1HB  LYS A 253      13.181   3.257 -30.990  1.00 37.090          H  
ATOM   4132 2HB  LYS A 253      13.288   3.092 -32.731  1.00 37.090          H  
ATOM   4133 1HG  LYS A 253      11.873   5.124 -32.992  1.00 37.090          H  
ATOM   4134 2HG  LYS A 253      11.835   5.296 -31.235  1.00 37.090          H  
ATOM   4135 1HD  LYS A 253      14.312   5.489 -31.197  1.00 37.090          H  
ATOM   4136 2HD  LYS A 253      14.349   5.324 -32.958  1.00 37.090          H  
ATOM   4137 1HE  LYS A 253      13.005   7.382 -33.190  1.00 37.090          H  
ATOM   4138 2HE  LYS A 253      12.947   7.547 -31.426  1.00 37.090          H  
ATOM   4139 1HZ  LYS A 253      14.652   8.925 -32.389  1.00 37.090          H  
ATOM   4140 2HZ  LYS A 253      15.340   7.773 -31.430  1.00 37.090          H  
ATOM   4141 3HZ  LYS A 253      15.395   7.621 -33.072  1.00 37.090          H  
ATOM   4142  N   PRO A 254      11.687   0.484 -33.153  1.00 23.080          N  
ATOM   4143  CA  PRO A 254      12.024  -0.921 -33.377  1.00 23.430          C  
ATOM   4144  C   PRO A 254      13.462  -1.312 -33.017  1.00 23.530          C  
ATOM   4145  O   PRO A 254      13.752  -2.498 -32.849  1.00 23.490          O  
ATOM   4146  CB  PRO A 254      11.781  -1.088 -34.886  1.00 35.140          C  
ATOM   4147  CG  PRO A 254      11.920   0.301 -35.468  1.00 35.140          C  
ATOM   4148  CD  PRO A 254      11.385   1.231 -34.399  1.00 35.140          C  
ATOM   4149  HA  PRO A 254      11.317  -1.541 -32.808  1.00 28.120          H  
ATOM   4150 1HB  PRO A 254      12.519  -1.794 -35.300  1.00 42.170          H  
ATOM   4151 2HB  PRO A 254      10.787  -1.528 -35.059  1.00 42.170          H  
ATOM   4152 1HG  PRO A 254      12.974   0.502 -35.723  1.00 42.170          H  
ATOM   4153 2HG  PRO A 254      11.354   0.370 -36.412  1.00 42.170          H  
ATOM   4154 1HD  PRO A 254      11.940   2.174 -34.464  1.00 42.170          H  
ATOM   4155 2HD  PRO A 254      10.293   1.374 -34.509  1.00 42.170          H  
ATOM   4156  N   LEU A 255      14.353  -0.325 -32.948  1.00 23.810          N  
ATOM   4157  CA  LEU A 255      15.758  -0.568 -32.672  1.00 24.060          C  
ATOM   4158  C   LEU A 255      16.224   0.236 -31.465  1.00 24.470          C  
ATOM   4159  O   LEU A 255      16.910  -0.301 -30.594  1.00 24.630          O  
ATOM   4160  OXT LEU A 255      16.238   1.463 -31.569  1.00 36.090          O  
ATOM   4161  CB  LEU A 255      16.588  -0.170 -33.901  1.00 32.330          C  
ATOM   4162  CG  LEU A 255      16.238  -0.888 -35.246  1.00 32.330          C  
ATOM   4163  CD1 LEU A 255      17.028  -0.241 -36.368  1.00 32.330          C  
ATOM   4164  CD2 LEU A 255      16.553  -2.379 -35.164  1.00 32.330          C  
ATOM   4165  H   LEU A 255      14.054   0.626 -33.080  1.00 28.570          H  
ATOM   4166  HA  LEU A 255      15.899  -1.621 -32.444  1.00 28.870          H  
ATOM   4167 1HB  LEU A 255      16.472   0.900 -34.058  1.00 38.800          H  
ATOM   4168 2HB  LEU A 255      17.637  -0.369 -33.683  1.00 38.800          H  
ATOM   4169  HG  LEU A 255      15.181  -0.759 -35.458  1.00 38.800          H  
ATOM   4170 1HD1 LEU A 255      16.776  -0.721 -37.314  1.00 38.800          H  
ATOM   4171 2HD1 LEU A 255      16.779   0.819 -36.424  1.00 38.800          H  
ATOM   4172 3HD1 LEU A 255      18.094  -0.354 -36.177  1.00 38.800          H  
ATOM   4173 1HD2 LEU A 255      16.300  -2.853 -36.111  1.00 38.800          H  
ATOM   4174 2HD2 LEU A 255      17.614  -2.518 -34.959  1.00 38.800          H  
ATOM   4175 3HD2 LEU A 255      15.968  -2.840 -34.370  1.00 38.800          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 -1457.81 156.991 1060.66 -95.7857 32.2082 65.3097 529.294 -581.879 -2.3455 -14.9284 -429.022 -66.6062 -161.785 -24.2124 -37.2815 -24.4396 0 2.27549 18.369 150.015 211.284 -41.4189 42.0905 -93.506 -29.8901 152.024 -640.382
MET:NtermProteinFull_1 -4.13065 0.20771 2.44153 -0.34321 0.05538 0.15283 1.25168 -1.35504 -0.06082 -0.24757 0.28707 1.14524 0 0 0 0 0 0.02625 0.06565 1.5737 0 0 0 0.60916 0 0.1544 1.83332
GLY_2 -1.48582 0.04424 2.29754 -6e-05 0 0 0.56021 -1.02647 -0 -0 -1.21226 -0.39362 0 0 -0.4323 0 0 -0.07102 0 0 0 0.34479 0 0.83697 -0.0074 0.30894 -0.23627
ASP_3 -6.18449 0.60756 6.87878 -0.11562 0.029 0.34789 2.26312 -2.82945 -0 -0 -2.68759 -0.28072 0 0 -0.50292 0 0 0.10592 0.10727 0 2.04867 0.03678 0 -2.3716 -0.29836 0.59372 -2.25205
PHE_4 -4.84364 0.39763 2.7034 -0.93685 0.10635 0.36163 1.33789 -1.62069 -0.03174 -0.15752 -0.5265 -0.63779 0 0 -0.92471 0 0 0.04757 0.01015 0 1.84813 -0.2303 0 1.0402 0.79057 0.48783 -0.7784
VAL_5 -5.82107 0.78814 3.0235 -0.35913 0.24883 0.08665 2.67786 -2.18497 -0.03312 -0.162 -1.10367 -0.17407 0 0 -0.71018 0 0 0.02077 0.00448 0.75552 0 -0.51642 0 1.9342 0.97177 0.3045 -0.24839
SER_6 -4.31558 0.4955 4.07079 -0.03347 0.00028 0.04678 2.72152 -2.14677 -0.00474 -0.05245 -2.76474 -0.79694 0 0 -0.45373 0 0 -0.07221 0.05027 0.1769 0 -0.12986 1.71973 -0.77834 -0.4222 0.71713 -1.97213
ASN_7 -4.18294 0.39648 3.78869 -0.18137 0.01925 0.27002 1.83993 -2.15939 -0.00996 -0.1434 -0.72396 -0.4208 0 0 0 0 0 0.00914 0.05577 0 1.50893 0.13384 0 -0.93687 -0.32567 0.55229 -0.51002
GLN_8 -8.33397 1.07928 7.64493 -0.2767 0.03571 0.2371 5.10535 -4.01277 -0 -0 -4.94611 -0.51631 0 0 -2.06719 0 0 -0.03814 0.31331 0 3.26119 -0.20525 0 -0.18838 -0.16242 0.43953 -2.63085
PHE_9 -10.4433 1.03045 5.4902 -0.53821 0.20915 0.23453 3.8492 -3.52978 -0.00137 -0.00448 -2.31878 -0.30015 0 0 0 0 0 0.09674 0.11568 0 3.33755 0.09327 0 1.0402 -0.24715 0.79243 -1.09381
GLY_10 -5.02946 0.4869 5.46777 -5e-05 0 0 2.47707 -2.81327 -0.01563 -0.10844 -2.23218 -0.43322 0 0 0 0 0 -0.08214 0 0 0 0.14496 0 0.83697 0.49555 0.54202 -0.26315
ALA_11 -4.61927 0.1979 4.96538 -0.02208 0 0 2.53174 -2.67429 -0 -0 -2.04903 -0.3534 0 0 0 0 0 -0.02695 0 0 0 -0.28372 0 1.8394 0.37832 0.23896 0.12294
LEU_12 -6.07864 0.40118 5.27385 -0.46297 0.17674 0.10531 2.9489 -2.81144 -0 -0 -2.53994 0.21445 0 0 0 0 0 0.09755 0.08385 0.4405 0 -0.25623 0 0.18072 -0.3327 0.25248 -2.30638
LEU_13 -8.66609 1.14641 3.71155 -0.71536 0.31444 0.30246 2.81938 -2.95268 -0 -0 -2.63492 0.10849 0 0 0 0 0 0.00824 0.36753 0.81905 0 -0.21393 0 0.18072 -0.13587 0.46378 -5.07681
LYS_14 -6.10822 0.22927 6.66193 -0.44756 0.11545 0.23038 2.92481 -3.04175 -0.03717 -0.1627 -2.6588 0.09192 0 0 0 0 0 -0.01707 0.0194 2.50567 0 -0.02725 0 -1.5107 -0.26142 0.51278 -0.98101
ASN_15 -5.03021 0.31971 5.96281 -0.17614 0.02469 0.25827 2.66907 -2.86656 -0 -0 -1.92637 -0.28129 0 0 0 0 0 -0.00059 0.02373 0 1.4388 0.50832 0 -0.93687 -0.13188 0.30821 0.1637
LYS_16 -6.64062 0.37657 6.81528 -0.52496 0.1586 0.31711 2.39464 -2.87841 -0.0605 -0.28721 -2.2095 0.15228 0 0 0 0 0 0.13564 0.26869 2.22321 0 -0.05685 0 -1.5107 -0.12426 0.33935 -1.11165
LEU_17 -9.44156 0.80135 4.52177 -0.48473 0.2658 0.11485 3.15491 -3.2118 -0.01002 -0.04969 -3.47149 0.22763 0 0 0 0 0 0.03721 0.10926 0.39111 0 -0.2676 0 0.18072 -0.37199 0.46202 -7.04224
GLU_18 -5.53402 0.38181 7.58415 -0.43818 0.0551 0.83215 4.11285 -3.29142 -0.00063 -0.00746 -4.51884 -0.51286 0 0 0 -1.77847 0 0.02758 0.1187 0 3.4263 -0.35401 0 -2.7348 -0.47121 0.51185 -2.59142
GLU_19 -4.69658 0.24536 5.59243 -0.22044 0.02116 0.31055 1.65775 -2.39599 -0.07767 -0.41793 -1.96108 -0.60266 0 0 0 0 0 -0.08742 0.01325 0 3.28319 -0.27275 0 -2.7348 -0.65387 0.40495 -2.59256
ILE_20 -7.1474 0.67072 6.18415 -0.63594 0.37114 0.141 3.34126 -3.15327 -0 -0 -2.75386 0.15091 0 0 0 0 0 -0.01766 0.01028 0.85214 0 -0.54535 0 0.73287 -0.26326 0.44958 -1.61269
GLN_21 -8.77639 1.34338 7.77644 -0.27288 0.02275 0.19138 3.61098 -3.66275 -0.01468 -0.15904 -2.16747 -0.16886 0 0 -0.66799 0 0 0.22216 0.03276 0 4.40315 -0.13229 0 -0.18838 -0.19649 0.82793 2.02371
LYS_22 -4.10889 0.28989 4.47657 -0.41051 0.05483 0.21648 1.46775 -1.79315 -0 -0 -1.17533 0.02986 0 0 0 0 0 0.05934 0.02245 1.41377 0 -0.02667 0 -1.5107 -0.51748 0.70129 -0.8105
LYS_23 -3.21195 0.45717 3.12404 -0.50084 0.14067 0.31925 1.14507 -1.30974 -0 -0 -0.54062 0.00112 0 0 0 0 0 0.03568 0.00675 1.7564 0 -0.17696 0 -1.5107 -0.06507 0.26758 -0.06217
ASN_24 -4.1783 0.79255 4.67548 -0.18244 0.02482 0.27623 1.98662 -2.21088 -0.0002 -0.0007 -0.23212 -0.46164 0 0 0 0 0 0.00234 0.00204 0 2.16568 0.15718 0 -0.93687 0.15495 1.03803 3.07276
PRO_25 -1.77084 0.37882 1.67731 -0.1155 0.00263 0.08549 0.45139 -0.71373 -0.00962 -0.1338 -0.24677 0.25689 0 0 0 0 0 -0.05561 0.02803 0.08001 0 -1.05902 0 -2.4119 -0.23138 1.09445 -2.69315
ARG_26 -3.62105 0.41 3.52211 -0.6153 0.10682 0.37146 1.35439 -1.45101 -0 -0 -1.81208 0.40097 0 0 0 -1.77847 0 0.02481 0.07864 2.64709 0 0.02923 0 -1.2888 -0.42481 0.38546 -1.66054
PHE_27 -7.75083 1.34046 2.78104 -0.9568 0.18825 0.35182 2.4785 -2.13803 -0 -0 -0.67257 -0.57315 0 0 -0.66799 0 0 -0.04129 0.00228 0 3.11988 -0.11319 0 1.0402 -0.08056 0.69923 -0.99275
SER_28 -3.70104 0.49342 3.61613 -0.01702 0 0.03195 1.83204 -1.89352 -0.00506 -0.02524 -1.44916 -0.99678 0 0 0 0 0 0.02946 0.00256 0.28807 0 0.06123 0.60118 -0.77834 1.81895 0.68217 0.59099
PHE_29 -7.69794 0.80816 3.85756 -0.95088 0.15567 0.32502 2.31358 -2.38976 -0.00096 -0.00848 -1.66183 -0.45612 0 0 0 0 0 -0.03547 0.13938 0 3.11344 0.00545 0 1.0402 1.56373 0.58466 0.70541
ARG_30 -4.57989 0.30814 4.13308 -0.61054 0.10385 0.36978 1.39792 -2.12025 -0 -0 -0.52489 0.16959 0 0 0 0 0 -0.02745 0.01754 1.88201 0 -0.01852 0 -1.2888 -0.15623 0.4926 -0.45205
SER_31 -3.8529 0.33718 4.59645 -0.02412 0 0.02222 2.09872 -2.13191 -0 -0 -1.91406 -0.3165 0 0 0 0 0 -0.02792 3e-05 0.46894 0 0.31282 0.61652 -0.77834 -0.03192 0.28903 -0.33575
LEU_32 -10.3792 1.70773 3.55201 -0.73562 0.50627 0.34782 2.66392 -3.17517 -0.00647 -0.0343 -1.40186 0.11848 0 0 0 0 0 -0.04454 0.35476 0.98186 0 -0.26472 0 0.18072 -0.08327 1.19321 -4.51838
ALA_33 -6.01439 0.68678 3.96032 -0.02057 0 0 2.77519 -2.7583 -0 -0 -2.91695 -0.37806 0 0 0 0 0 0.01439 0 0 0 -0.30942 0 1.8394 -0.31966 1.17073 -2.27054
LYS_34 -3.04319 0.22744 3.82598 -0.30538 0.03476 0.13965 1.35741 -1.78014 -0.00096 -0.00848 -0.58343 -0.01441 0 0 0 0 0 -0.02896 0.0012 1.82377 0 -0.04901 0 -1.5107 -0.33608 0.27485 0.02432
LYS_35 -4.78194 0.33223 4.59108 -0.43011 0.06562 0.24068 2.61084 -2.2137 -0.03219 -0.11577 -2.74719 -0.09782 0 0 -0.7987 0 0 -0.03409 0.02742 2.02454 0 0.00125 0 -1.5107 -0.29568 0.46302 -2.7012
VAL_36 -6.45563 0.79397 2.05995 -0.29238 0.15162 0.0552 1.34633 -1.90988 -0 -0 -1.10234 -0.14121 0 0 0 0 0 0.13168 0.00034 0.24159 0 -0.08193 0 1.9342 -0.12175 1.01209 -2.37816
GLY_37 -1.93203 0.10191 2.04237 -6e-05 0 0 0.96406 -1.09037 -0.00647 -0.0343 -0.71714 -0.3438 0 0 0 0 0 -0.04286 0 0 0 -1.43701 0 0.83697 0.49601 0.75364 -0.40908
ILE_38 -8.08532 1.38698 0.52885 -0.58343 0.5046 0.15217 0.98874 -1.62564 -0 -0 -0.52578 -0.0352 0 0 0 0 0 -0.00225 0.06941 0.48433 0 -0.22901 0 0.73287 0.37246 0.48781 -5.37842
SER_39 -3.91219 0.55367 3.92339 -0.03056 3e-05 0.05213 2.22497 -1.8488 -0 -0 -1.26698 -0.94623 0 0 -0.67288 0 0 0.25895 0.05203 0.88957 0 0.22375 0.62588 -0.77834 -0.19788 1.08033 0.23085
PRO_40 -4.50922 0.5354 2.71384 -0.07073 0 0.04399 1.61675 -1.43356 -0 -0 -0.69042 0.61373 0 0 0 0 0 -0.15583 0.06909 0.2904 0 -0.46933 0 -2.4119 -0.13633 0.80766 -3.18647
GLY_41 -3.224 0.48038 4.16959 -5e-05 0 0 2.1651 -1.9527 -0 -0 -1.23998 -0.39242 0 0 -0.67288 0 0 -0.03186 0 0 0 -0.24247 0 0.83697 0.95199 0.20998 1.05766
CYS_42 -6.8521 0.57028 4.42316 -0.04964 0 0.0183 1.90219 -2.40318 -0.01814 -0.11936 -1.13299 -0.44452 0 0 0 0 0 -0.03369 0.00516 0.32593 0 0.29122 0 3.6196 0.99219 0.23496 1.32937
LEU_43 -10.987 2.13999 4.04609 -0.73986 0.38796 0.25564 2.95258 -3.17368 -0 -0 -2.19817 0.22771 0 0 0 0 0 0.13221 0.23643 0.80473 0 -0.19711 0 0.18072 0.05345 1.09565 -4.78261
ASN_44 -6.36039 0.32048 6.50951 -0.17979 0.05316 0.26753 3.25894 -3.21546 -0.01224 -0.10052 -3.21857 -0.31599 0 0 0 0 0 0.03978 0.05987 0 1.51025 0.14712 0 -0.93687 3e-05 1.11649 -1.05668
GLU_45 -7.45224 0.62624 7.70301 -0.2077 0.02163 0.28309 3.22805 -3.5226 -0.03008 -0.18378 -3.15105 -0.58149 0 0 0 0 0 0.05966 0.05648 0 3.04997 -0.30065 0 -2.7348 -0.35936 0.3609 -3.13474
LEU_46 -8.22704 1.34735 3.27096 -0.67646 0.35168 0.23191 2.28263 -2.70679 -0 -0 -1.66851 0.18776 0 0 0 0 0 0.09522 0.01459 0.68937 0 -0.18829 0 0.18072 -0.13148 0.70378 -4.2426
MET_47 -7.88476 0.47028 3.4487 -0.282 0.03385 0.0364 1.72776 -2.11322 -0.00558 -0.02758 -0.71883 -0.10052 0 0 0 0 0 -0.0422 0.10898 1.24376 0 -0.08732 0 0.60916 0.09403 0.83139 -2.6577
HIS_48 -4.91854 0.27008 4.32717 -0.46041 0.02723 0.54526 1.37942 -2.09798 -0.04275 -0.26256 -1.54779 -0.1254 0 0 0 0 0 0.0027 0.00472 0 1.79836 -0.29854 0 -0.45461 -0.42343 0.5241 -1.75297
GLY_49 -3.84803 0.23698 3.88627 -4e-05 0 0 1.91548 -2.02758 -0.01035 -0.08406 -1.57209 -0.37996 0 0 -0.45373 0 0 0.03617 0 0 0 -0.75023 0 0.83697 -0.56821 0.46993 -2.31248
LYS_50 -3.94382 0.33504 4.03629 -0.30971 0.03692 0.15869 1.38169 -1.62473 -0.01224 -0.10052 -1.49323 -0.18055 0 0 -0.52236 0 0 -0.05332 0.00686 1.91182 0 -0.18036 0 -1.5107 -0.23627 0.53254 -1.76795
ARG_51 -4.93089 0.96666 4.87756 -0.8558 0.17801 0.60115 1.62748 -1.96065 -0 -0 -1.51665 -0.03119 0 0 -0.52236 0 0 0.38164 0.00519 1.81807 0 -0.20853 0 -1.2888 -0.01862 1.2117 0.33396
PRO_52 -3.76007 0.50471 1.77396 -0.12608 0.00304 0.09276 0.20705 -0.73952 -0.01223 -0.06762 0.37555 0.21971 0 0 0 0 0 -0.06139 0.02477 0.17569 0 -0.95749 0 -2.4119 -0.44747 1.08897 -4.11756
LEU_53 -6.79715 0.91921 1.49036 -0.63316 0.50441 0.11947 1.18928 -1.65832 -0 -0 -0.44011 0.31422 0 0 0 0 0 0.12449 0.10583 1.40594 0 -0.25488 0 0.18072 -0.51216 0.50531 -3.43656
SER_54 -3.71605 0.28375 4.52921 -0.03038 0 0.07078 2.2479 -2.13657 -0.00654 -0.04113 -2.73717 -0.44545 0 0 -0.29121 0 0 0.0371 0.00771 0.15544 0 -0.44643 0.6107 -0.77834 -0.38063 0.58746 -2.47985
GLU_55 -2.80249 0.14449 3.35987 -0.46552 0.31099 1.47547 1.37201 -1.66358 -0.04518 -0.31067 -1.50144 -3.04906 0 0 0 0 0 -0.03375 0.02462 0 3.99782 -0.28776 0 -2.7348 -0.60855 0.33626 -2.48125
PHE_56 -5.6695 0.4072 3.53317 -0.99906 0.08385 0.34739 1.61922 -2.04209 -0.03165 -0.20467 -0.93488 -0.0352 0 0 0 0 0 0.01468 0.13229 0 1.73713 -0.50722 0 1.0402 -0.23597 0.24666 -1.49846
TYR_57 -9.28386 0.94219 4.15597 -0.65279 0.05708 0.31489 2.52114 -2.7277 -0.01387 -0.08386 -1.05519 -0.22089 0 0 -0.29121 0 0 -0.02555 0.00364 0 2.44543 0.03298 4e-05 1.2797 0.08505 0.40686 -2.10995
ALA_58 -6.00303 0.73866 3.72211 -0.02202 0 0 2.3781 -2.64103 -0 -0 -2.32384 -0.35458 0 0 0 0 0 -0.0292 0 0 0 -0.2602 0 1.8394 -0.21779 0.50554 -2.66789
ASN_59 -5.53097 0.5582 5.39567 -0.29259 0.00367 0.54014 2.46169 -2.8436 -0.01018 -0.09178 -2.38718 -0.09061 0 0 0 0 0 -0.00432 0.00131 0 2.50519 0.49769 0 -0.93687 0.18874 0.38887 0.35308
LYS_60 -7.03046 0.39598 5.30873 -0.47875 0.11528 0.27711 2.43576 -2.65451 -0.01158 -0.06789 -1.94854 0.14453 0 0 0 0 0 -0.05649 0.11679 2.43199 0 -0.03185 0 -1.5107 0.15102 0.31771 -2.09585
ILE_61 -10.6999 2.15709 3.27337 -0.50039 0.42639 0.09911 2.56994 -3.1452 -0 -0 -1.5244 0.06444 0 0 0 0 0 -0.01979 0.30557 0.46682 0 -0.48453 0 0.73287 -0.1356 0.83697 -5.57725
VAL_62 -7.83293 0.83202 2.92394 -0.34924 0.15264 0.0842 2.27136 -2.55899 -0.02879 -0.15849 -1.48799 -0.03626 0 0 0 0 0 -0.07805 2e-05 0.97058 0 -0.00526 0 1.9342 -0.03499 0.98109 -2.42093
LEU_63 -4.67999 0.4427 3.44593 -0.49436 0.22742 0.12235 1.48551 -1.93988 -0 -0 -0.90442 0.22688 0 0 0 0 0 -0.04046 0.06401 0.27554 0 -0.29728 0 0.18072 -0.34276 0.46145 -1.76664
GLY_64 -3.66141 0.39348 3.34201 -5e-05 0 0 2.00041 -1.90327 -0 -0 -2.55304 -0.38074 0 0 -0.7987 0 0 -0.12871 0 0 0 0.32118 0 0.83697 -0.22921 0.41571 -2.34536
LEU_65 -9.09055 2.05819 1.44536 -0.41818 0.11164 0.05969 2.01944 -2.1785 -0.0168 -0.08304 -1.41544 0.30445 0 0 0 0 0 -0.00478 0.38093 0.33245 0 -0.22522 0 0.18072 -0.25497 0.89546 -5.89916
GLU_66 -4.90757 0.41061 3.44694 -0.41894 0.07586 0.75872 1.02907 -1.68585 -0.04241 -0.16616 -0.69246 -0.73942 0 0 0 0 0 0.05014 0.04985 0 3.42118 0.30262 0 -2.7348 0.14599 0.85238 -0.84427
LEU_67 -9.0133 1.20731 1.90083 -0.45057 0.13818 0.0874 1.41151 -2.00737 -0.00188 -0.00841 -1.59215 -0.00407 0 0 0 0 0 0.0634 0.02119 0.65179 0 -0.01914 0 0.18072 0.32435 0.66426 -6.44596
GLY_68 -3.7124 0.26946 5.1961 -0.00038 0 0 2.33832 -2.38128 -0 -0 -2.93108 -0.14386 0 0 -0.75412 0 0 -0.10268 0 0 0 -0.79653 0 0.83697 -0.05863 0.67148 -1.56862
ALA_69 -3.75657 0.13991 4.37722 -0.02118 0 0 1.37337 -2.22108 -0 -0 -1.06442 -0.34453 0 0 0 0 0 -0.04317 0 0 0 -0.15564 0 1.8394 -0.16277 0.3131 0.27364
GLU_70 -3.71898 0.15277 4.65176 -0.46507 0.28984 1.47691 1.28144 -2.21878 -0.02643 -0.16263 -1.72859 -2.86883 0 0 0 0 0 0.06307 0.07059 0 3.93463 -0.22927 0 -2.7348 -0.34371 0.21347 -2.3626
GLU_71 -7.46227 0.86663 7.37447 -0.40135 0.07701 1.05489 3.05733 -3.35043 -0.04394 -0.2984 -2.95108 -1.10139 0 0 -0.75412 0 0 0.1328 0.08685 0 4.26961 -0.27634 0 -2.7348 -0.4153 0.4835 -2.38632
ARG_72 -8.42616 0.41802 7.85023 -0.78264 0.12155 0.51404 2.98453 -3.89664 -0 -0 -3.59737 0.3227 0 0 0 0 0 -0.01651 0.09807 1.44219 0 -0.12053 0 -1.2888 -0.45075 0.55633 -4.27174
ASN_73 -4.33617 0.18439 5.33978 -0.17405 0.02662 0.25478 2.35113 -2.59034 -0 -0 -2.16491 -0.29504 0 0 0 0 0 0.04311 0.00744 0 1.41431 0.46387 0 -0.93687 -0.16916 0.36574 -0.21536
GLU_74 -4.74743 0.33702 5.37381 -0.58872 0.10316 1.06435 2.51881 -2.49673 -0 -0 -2.20387 -0.71845 0 0 0 0 0 -0.01179 0.01525 0 3.41496 -0.22558 0 -2.7348 -0.13985 0.2405 -0.79934
VAL_75 -8.52373 1.15987 3.15449 -0.31333 0.18279 0.07151 3.07695 -2.82415 -0 -0 -2.4166 -0.29104 0 0 0 0 0 -0.01155 0.00344 0.19505 0 -0.26686 0 1.9342 -0.29247 0.49049 -4.67095
TYR_76 -7.44394 0.75794 5.88095 -0.98602 0.11108 0.4629 3.21359 -3.2159 -0 -0 -2.8825 -0.29113 0 0 0 0 0 0.19593 0.64441 0 2.25095 0.04594 0.04156 1.2797 -0.21114 1.0746 0.92893
SER_77 -4.76296 0.43052 6.46413 -0.027 0 0.06365 3.23316 -2.95525 -0.00169 -0.03026 -2.78668 -0.57081 0 0 0 0 0 0.01289 0.00689 0.85823 0 0.33038 0.60056 -0.77834 -0.05913 0.86935 0.89764
LEU_78 -8.97727 0.7712 4.95999 -0.45835 0.14412 0.09651 3.20296 -3.18359 -0 -0 -2.41874 0.23207 0 0 0 0 0 0.05733 0.31717 0.3219 0 -0.27145 0 0.18072 -0.10417 0.58995 -4.53965
ILE_79 -8.9559 1.52254 4.21121 -0.49318 0.39264 0.10071 2.86358 -3.10874 -0.01706 -0.11913 -1.94881 0.12621 0 0 0 0 0 -0.01353 0.12854 0.46066 0 -0.46865 0 0.73287 -0.08462 0.83592 -3.83473
SER_80 -6.61467 0.48227 7.29067 -0.03096 0 0.05318 3.35702 -3.29196 -0.01927 -0.15919 -3.12394 -1.19502 0 0 0 -0.49565 0 -0.00411 0.29516 0.25093 0 0.07145 0.60375 -0.77834 -0.21245 0.9126 -2.60852
THR_81 -6.65959 0.7151 4.50812 -0.19683 0.07934 0.07094 2.45919 -2.70756 -0 -0 -2.42124 -0.03654 0 0 0 0 0 -0.01667 0.07886 0.18648 0 0.01702 2.2642 -1.0874 -0.07209 0.65444 -2.16424
ARG_82 -8.9075 0.84027 7.04723 -1.1197 0.33383 0.91046 2.25849 -3.37018 -0.01805 -0.1355 -0.7061 0.24956 0 0 0 0 0 -0.05813 0.29085 2.79253 0 -0.16364 0 -1.2888 -0.04069 0.4665 -0.61857
SER_83 -4.67595 0.42234 5.69697 -0.03541 0.00036 0.06465 3.30614 -2.68461 -0.03156 -0.29414 -3.44507 -0.93856 0 0 -0.62177 0 0 -0.05114 0.08677 0.57389 0 0.08129 0.60783 -0.77834 -0.23688 0.61235 -2.34084
ARG_84 -4.82635 0.57463 5.09448 -0.7154 0.09982 0.46192 2.65496 -2.41999 -0 -0 -1.89811 0.3154 0 0 0 -1.1709 0 -0.14828 0.05115 1.77303 0 -0.08923 0 -1.2888 -0.13396 0.72901 -0.93663
LYS_85 -3.89419 0.49043 6.15004 -0.51896 0.17696 0.32187 2.87774 -2.40649 -0 -0 -5.0987 0.10195 0 0 -1.47739 -0.56117 0 -0.04694 0.0559 2.32195 0 -0.02774 0 -1.5107 -0.50324 0.62046 -2.92821
PHE_86 -11.2845 1.59583 3.54593 -0.79383 0.0311 0.1973 3.31459 -3.49168 -0 -0 -2.58586 -0.03813 0 0 0 0 0 0.01086 0.01919 0 2.21776 -0.02478 0 1.0402 0.1695 0.64517 -5.43137
ALA_87 -4.0704 0.27547 3.23476 -0.02403 0 0 1.63654 -2.14166 -0 -0 -0.90932 -0.37981 0 0 0 0 0 -0.09435 0 0 0 -0.29443 0 1.8394 0.12965 0.59429 -0.20389
ALA_88 -3.13647 0.53609 2.9371 -0.02779 0.0052 0 1.71415 -1.63393 -0.00671 -0.04619 -2.35257 -0.41631 0 0 0 0 0 -0.07332 0 0 0 0.00808 0 1.8394 -0.68328 0.3823 -0.95423
GLN_89 -5.84833 0.55911 5.17717 -0.28381 0.03723 0.2415 3.57071 -2.77306 -0.05157 -0.27558 -2.94925 -0.65722 0 0 -0.85561 0 0 0.10692 0.06227 0 3.16494 0.01084 0 -0.18838 -0.0699 0.85667 -0.16537
LYS_90 -3.28748 0.43669 3.85622 -0.53015 0.15588 0.34193 1.46375 -1.73291 -0.03232 -0.16079 -1.55167 0.06692 0 0 0 0 0 0.07192 0.03405 1.63044 0 0.16977 0 -1.5107 0.57185 0.80465 0.79803
THR_91 -2.04508 0.28421 2.08128 -0.12376 0.08372 0.06499 0.73569 -1.04063 -0.00077 -0.01575 -0.20414 -1.01906 0 0 0 0 0 0.08656 0.00741 0.11396 0 -0.19848 2.25442 -1.0874 0.07991 0.31845 0.37553
LEU_92 -6.60454 0.63644 3.7228 -0.46699 0.16689 0.09459 2.13041 -2.24946 -0 -0 -0.94367 0.11705 0 0 0 0 0 0.03051 0.09956 0.58433 0 -0.29442 0 0.18072 -0.39128 0.47361 -2.71345
ALA_93 -4.53827 0.67079 4.38689 -0.02376 0 0 2.91093 -2.40741 -0 -0 -2.84023 -0.19394 0 0 -0.5787 0 0 -0.03395 0 0 0 -0.18218 0 1.8394 -0.54249 0.50518 -1.02775
GLU_94 -3.38225 0.20114 4.04659 -0.45505 0.26079 1.43544 1.60332 -1.84014 -0.06189 -0.30813 -1.18281 -3.04999 0 0 0 0 0 0.15755 0.03162 0 3.96864 -0.25821 0 -2.7348 -0.70804 0.27682 -1.99941
LYS_95 -6.16422 0.62617 6.34941 -0.80853 0.37738 0.51554 2.62906 -3.03265 -0.06898 -0.31126 -2.83468 0.22323 0 0 -0.50292 0 0 -0.0441 0.16674 2.15574 0 -0.04394 0 -1.5107 -0.53896 0.29346 -2.52421
GLU_96 -9.01606 1.26992 8.77499 -0.33421 0.07148 0.40486 3.90823 -4.13865 -0.00077 -0.01575 -3.57705 -0.58006 0 0 -0.5787 0 0 0.06001 0.03278 0 3.34484 -0.16403 0 -2.7348 -0.45393 0.64607 -3.08085
LEU_97 -9.57165 0.7951 4.7686 -0.46772 0.21514 0.10554 3.04887 -3.42275 -0 -0 -2.60022 0.22538 0 0 0 0 0 0.06053 0.06014 0.40813 0 -0.25879 0 0.18072 -0.34891 0.72945 -6.07245
GLU_98 -7.27243 0.34587 7.24796 -0.44449 0.08108 0.8932 3.22445 -3.49255 -0 -0 -2.5349 -0.50666 0 0 0 0 0 0.00452 0.00577 0 3.45492 -0.28233 0 -2.7348 -0.40257 0.46608 -1.9469
LEU_99 -8.88714 1.49953 4.95109 -0.48512 0.14563 0.1052 2.74152 -3.1367 -0 -0 -1.42476 0.2293 0 0 0 0 0 0.00705 0.1832 0.36063 0 -0.2804 0 0.18072 -0.40617 0.63936 -3.57705
ILE_100 -8.70778 1.16655 3.17366 -0.50727 0.52508 0.10457 2.85463 -2.76473 -0 -0 -1.09232 -0.09875 0 0 0 0 0 -0.04731 0.11956 0.61236 0 -0.37035 0 0.73287 -0.15472 0.76085 -3.6931
ALA_101 -4.69727 0.43419 1.91306 -0.0235 0 0 1.54696 -1.89774 -0 -0 -1.26276 -0.36669 0 0 0 0 0 0.01639 0 0 0 -0.37863 0 1.8394 -0.33296 0.46505 -2.74451
SER_102 -5.37965 0.36426 6.72555 -0.03345 0.00018 0.057 3.45971 -3.05345 -0.02892 -0.13856 -2.46376 -0.86762 0 0 0 -0.71508 0 -0.02257 0.08196 0.6348 0 0.15626 0.97146 -0.77834 -0.52144 0.51317 -1.03849
TRP_103 -6.03218 0.42591 3.47285 -1.64167 0.268 0.9212 1.76129 -2.26554 -0 -0 -1.45954 -0.08818 0 0 0 0 0 0.02511 0.13663 0 2.00057 -0.38892 0 1.6906 -0.06062 0.93204 -0.30244
GLU_104 -6.05767 0.35564 5.45836 -0.45878 0.24829 1.44297 1.86278 -2.6751 -0.02787 -0.19192 -1.57885 -2.92998 0 0 0 0 0 -0.05445 0.01852 0 4.00926 -0.26273 0 -2.7348 -0.155 0.73204 -2.99931
HIS_105 -9.55275 1.15024 7.39905 -0.41114 0.00044 0.47805 3.21748 -3.89155 -0.02787 -0.19192 -2.16559 -1.0348 0 0 0 -0.71508 0 0.20896 0.01568 0 2.95951 0.00927 0 -0.45461 -0.37745 0.36176 -3.02235
PHE_106 -11.3355 1.44263 5.07764 -1.05593 0.14811 0.43513 3.708 -3.56748 -0 -0 -3.51068 0.05119 0 0 0 0 0 0.01158 0.03433 0 1.79054 -0.40176 0 1.0402 -0.07722 0.51064 -5.69858
ALA_107 -6.4025 0.48213 3.71771 -0.02196 0 0 2.53079 -2.8719 -0.00751 -0.05491 -2.71827 -0.38107 0 0 0 0 0 0.18766 0 0 0 -0.39188 0 1.8394 -0.27884 0.43607 -3.93506
ILE_108 -10.0915 1.22354 3.35226 -0.50184 0.32302 0.09556 3.00248 -3.17147 -0 -0 -1.92811 0.11439 0 0 0 0 0 -0.06945 0.06702 0.46349 0 -0.47246 0 0.73287 -0.19831 0.38342 -6.67515
LEU_109 -9.03019 1.42534 3.21774 -0.54097 0.36157 0.12951 2.57765 -2.69418 -0 -0 -2.07435 0.27878 0 0 0 0 0 -0.05954 0.2714 0.28322 0 -0.29823 0 0.18072 -0.10544 0.64636 -5.43062
ASN_110 -9.13569 1.00739 7.35264 -0.27455 0.00927 0.49232 4.07395 -3.83993 -0 -0 -3.83143 -0.15446 0 0 0 -1.29714 0 0.03744 0.07931 0 2.71143 0.5963 0 -0.93687 0.09725 0.7706 -2.24219
LEU_111 -8.15687 0.84495 4.57719 -0.70746 0.25946 0.28513 2.5254 -2.86064 -0 -0 -2.16325 0.09075 0 0 0 0 0 -0.03726 0.00751 1.21737 0 -0.29876 0 0.18072 0.09289 0.60022 -3.54265
ILE_112 -8.38897 0.95185 2.81671 -0.48501 0.23567 0.09998 1.68219 -2.36562 -2e-05 -7e-05 -0.38597 -0.04484 0 0 0 0 0 0.09261 0.11213 0.60501 0 -0.36116 0 0.73287 -0.18952 0.61775 -4.27441
ARG_113 -7.96388 0.74236 7.20319 -0.52364 0.0608 0.28395 2.58824 -3.31668 -0.00417 -0.01477 -1.21648 0.66008 0 0 0 -1.29714 0 -0.00672 0.16738 2.17847 0 -0.15287 0 -1.2888 -0.10556 1.00741 -0.99883
MET_114 -7.21993 0.95507 3.31796 -0.3665 0.11832 0.08607 1.55611 -2.01398 -0.00854 -0.12454 -1.13539 0.0075 0 0 0 0 0 -0.04536 0.19296 1.76217 0 0.03743 0 0.60916 -0.10591 0.90882 -1.46858
LYS_115 -5.35142 0.36542 5.86012 -0.53505 0.12735 0.2079 2.07074 -2.39704 -2e-05 -7e-05 -0.32196 0.70009 0 0 0 0 0 -0.05689 0.40397 2.84293 0 -0.00963 0 -1.5107 -0.24528 0.48844 2.6389
THR_116 -2.33792 0.12919 1.03169 -0.20652 0.2042 0.07823 0.27262 -0.72513 -0.0086 -0.12661 0.5766 -0.52649 0 0 0 0 0 -0.03536 0.00196 0.10409 0 0.02963 2.30168 -1.0874 -0.24419 0.30448 -0.26382
PHE_117 -3.74818 0.36612 2.5562 -0.60927 0.034 0.3274 1.26281 -1.344 -0 -0 0.17876 0.22526 0 0 0 0 0 0.14217 0.02462 0 2.00475 -0.36851 0 1.0402 -0.14919 0.17337 2.11651
LYS_118 -3.83555 0.50374 3.18095 -0.32988 0.03683 0.17104 0.80387 -1.31549 -0 -0 -0.84381 0.20475 0 0 0 0 0 -0.02184 0.11176 2.21479 0 0.00403 0 -1.5107 -0.2542 0.86324 -0.01648
PRO_119 -6.48783 1.08752 3.55443 -0.17035 0.00246 0.11683 1.69517 -1.37009 -0.01664 -0.14565 -1.21587 0.34412 0 0 0 0 0 -0.00526 0.01008 0.18559 0 -0.53542 0 -2.4119 0.27561 1.03432 -4.05288
GLU_120 -6.34134 0.64106 5.3974 -0.19901 0.03265 0.28855 1.94245 -2.45756 -0.0033 -0.02636 -1.35337 -0.66236 0 0 0 0 0 0.0291 0.03181 0 3.13257 -0.0509 0 -2.7348 0.4557 1.05292 -0.82479
PRO_121 -5.46496 0.49794 2.40502 -0.06539 0 0.04095 1.52865 -1.36566 -0 -0 -0.94793 0.59612 0 0 0 0 0 -0.1136 0.03294 0.17241 0 -0.49219 0 -2.4119 0.20931 1.08379 -4.29452
GLU_122 -4.71504 0.34024 4.17577 -0.3353 0.08225 0.38457 1.63198 -2.09248 -0 -2e-05 -0.94 -0.56305 0 0 0 0 0 -0.00764 0.02822 0 3.06142 0.01037 0 -2.7348 0.27827 0.34275 -1.05252
TRP_123 -7.34687 0.3055 6.1948 -0.76582 0.23011 0.46558 2.39213 -3.02938 -0 -0 -1.08182 -0.48785 0 0 0 0 0 -0.00698 0.5222 0 2.76517 0.10566 0 1.6906 -0.02815 0.15766 2.08254
ILE_124 -10.1925 1.31189 3.19213 -0.49365 0.3414 0.09692 2.50199 -2.86956 -0 -0 -2.12343 0.07381 0 0 0 0 0 -0.03649 0.02424 0.4775 0 -0.44176 0 0.73287 -0.11655 0.31416 -7.207
ALA_125 -6.82779 0.87316 4.6293 -0.02147 0 0 2.91631 -3.26118 -0.0033 -0.02634 -2.50164 -0.35278 0 0 0 0 0 -0.02591 0 0 0 -0.31001 0 1.8394 -0.19473 0.54094 -2.72605
GLU_126 -5.1044 0.27598 6.37329 -0.4339 0.05536 0.83455 2.23928 -2.76921 -0.0126 -0.06785 -1.19429 -0.49157 0 0 0 0 0 -0.03754 0.0117 0 3.50348 -0.17353 0 -2.7348 -0.41385 0.58087 0.44096
ARG_127 -8.97911 0.52764 8.53331 -1.49107 0.40954 1.3047 4.55736 -4.0256 -0 -0 -4.37014 0.29591 0 0 -1.30436 0 0 -0.01479 0.14614 3.057 0 -0.1251 0 -1.2888 -0.38943 0.59442 -2.56239
LEU_128 -7.48699 0.91827 2.55505 -0.53749 0.24486 0.15869 1.49123 -2.21601 -0 -0 -1.4179 0.1386 0 0 0 0 0 -0.0406 0.14156 0.09981 0 -0.11239 0 0.18072 -0.49155 0.63154 -5.74259
ALA_129 -3.14848 0.22908 2.91499 -0.0279 0.0145 0 1.28514 -1.57422 -0.00852 -0.03049 -1.54327 -0.60219 0 0 0 0 0 -0.1093 0 0 0 0.26215 0 1.8394 -0.17487 0.40342 -0.27058
LEU_130 -6.78077 0.85206 2.50256 -0.45204 0.22873 0.07882 1.16856 -1.78506 -0 -0 -0.6123 0.15521 0 0 0 0 0 0.54838 0.00378 0.55871 0 -0.23924 0 0.18072 -0.00969 0.94976 -2.65181
PRO_131 -4.20445 0.47496 3.32825 -0.12903 0.00054 0.09581 1.74507 -1.50198 -0 -0 -1.47869 0.20672 0 0 0 0 0 -0.0384 0.02873 0.22274 0 -1.04902 0 -2.4119 -0.51972 1.06784 -4.16254
LEU_132 -5.32512 0.36171 4.14266 -0.65512 0.42105 0.28662 1.67803 -2.23528 -0 -0 -1.7736 -0.15967 0 0 0 0 0 -0.02182 0.08625 1.22414 0 -0.19 0 0.18072 -0.41714 0.43273 -1.96387
GLU_133 -4.48549 0.27586 5.05567 -0.45946 0.25477 1.44411 1.60647 -2.36839 -0.02635 -0.15076 -1.64058 -3.03138 0 0 0 0 0 -0.0454 0.00672 0 3.97383 -0.34357 0 -2.7348 -0.34232 0.26315 -2.74793
LYS_134 -6.02192 0.25555 5.84927 -0.67703 0.11954 0.46151 2.2818 -2.47845 -0.03658 -0.29604 -2.00293 -0.04435 0 0 0 0 0 0.06154 0.03062 2.64314 0 0.02755 0 -1.5107 -0.46918 0.22857 -1.5781
VAL_135 -9.27975 1.2406 3.46272 -0.32683 0.27774 0.07471 3.04517 -3.07985 -0.0081 -0.03862 -2.1869 -0.18413 0 0 0 0 0 -0.0679 0.00881 0.06208 0 -0.38067 0 1.9342 -0.11461 0.5722 -4.98915
GLN_136 -5.86853 0.22284 6.59032 -0.40316 0.12295 0.26808 2.81728 -2.94187 -0 -0 -3.24094 -0.66037 0 0 0 -0.78248 0 -0.02885 0.00515 0 3.20361 0.04934 0 -0.18838 0.00748 0.59718 -0.23034
GLN_137 -4.74731 0.28234 5.61572 -0.2724 0.05451 0.22042 2.28084 -2.63077 -0.01022 -0.14528 -2.13987 -0.48495 0 0 0 0 0 -0.03924 0.1042 0 2.76457 -0.01296 0 -0.18838 -0.06873 0.29409 0.87659
SER_138 -6.55158 0.48383 6.4845 -0.03063 0.00023 0.02046 3.05345 -3.17042 -0 -0 -2.82808 0.01458 0 0 0 0 0 -0.02931 0.00544 0.48334 0 0.322 1.77888 -0.77834 0.02302 0.27786 -0.44076
LEU_139 -8.91281 0.8928 3.68914 -0.64954 0.41897 0.2581 2.74459 -2.86058 -0 -0 -2.77193 -0.14212 0 0 0 0 0 0.01202 0.19523 1.39761 0 -0.2092 0 0.18072 0.08781 0.46327 -5.20592
GLU_140 -6.7556 0.43178 8.41471 -0.20498 0.03551 0.27708 3.84008 -3.70471 -0.0081 -0.03862 -4.05316 -0.57256 0 0 0 -1.62056 0 0.17441 0.05801 0 3.02162 -0.31067 0 -2.7348 -0.33915 0.95307 -3.13663
LEU_141 -6.02206 0.4335 4.99689 -0.46595 0.1893 0.10262 2.59539 -2.69933 -0 -0 -1.74225 0.23784 0 0 0 0 0 0.01081 0.08007 0.43098 0 -0.24967 0 0.18072 -0.46272 0.87435 -1.5095
LEU_142 -9.58762 1.01831 4.46575 -0.45025 0.1546 0.10125 2.89426 -3.06736 -0.0098 -0.07111 -2.60987 0.2105 0 0 0 0 0 0.1525 0.41073 0.28998 0 -0.29263 0 0.18072 -0.31253 0.63389 -5.88869
LEU_143 -8.2116 0.86427 5.97669 -0.61156 0.2652 0.19738 2.93923 -3.40395 -0 -0 -2.05748 -0.06281 0 0 0 0 0 -0.02353 0.05836 1.4294 0 -0.1906 0 0.18072 -0.13465 0.82237 -1.96254
ASP_144 -3.35103 0.16194 4.27365 -0.10813 0.0082 0.32929 1.6842 -2.00667 -0 -0 -1.20641 -0.39274 0 0 0 0 0 -0.04858 0.02258 0 1.71593 0.03886 0 -2.3716 -0.1606 0.55915 -0.85194
LEU_145 -5.24448 0.73054 2.62809 -0.54212 0.253 0.15833 0.95962 -1.74744 -0 -0 -0.63098 0.16586 0 0 0 0 0 0.00724 0.05248 0.09806 0 -0.10868 0 0.18072 -0.47629 0.4577 -3.05836
GLY_146 -2.08165 0.13946 2.95453 -5e-05 0 0 1.49344 -1.43323 -0.00197 -0.01995 -2.11345 -0.34072 0 0 -0.59809 0 0 -0.1767 0 0 0 -1.51292 0 0.83697 -0.58076 0.90605 -2.52905
PHE_147 -8.82806 1.48269 3.48979 -0.96185 0.15736 0.45046 2.32879 -2.56089 -0.01441 -0.056 -2.59714 0.08307 0 0 0 0 0 -0.02866 0.18938 0 2.68756 -0.05066 0 1.0402 -0.12879 1.0145 -2.30265
ILE_148 -9.33966 1.22922 2.319 -0.59409 0.55992 0.09573 1.44377 -2.37807 -0.01177 -0.09106 -0.28739 0.52499 0 0 0 0 0 -0.06323 0.17701 1.00039 0 -0.5294 0 0.73287 0.11716 0.86026 -4.23437
LYS_149 -5.33403 0.33601 4.65907 -0.48178 0.0913 0.32075 2.09335 -2.24883 -0.01203 -0.0301 -2.29527 -0.05124 0 0 0 0 0 0.02879 0.04219 2.43957 0 0.00922 0 -1.5107 -0.13958 0.53203 -1.55129
ARG_150 -5.02528 0.48906 2.90226 -0.71007 0.09717 0.49403 0.94147 -1.46481 -0 -0 -1.19691 0.40966 0 0 0 -0.83808 0 -0.01864 0.19507 2.47785 0 -0.11634 0 -1.2888 -0.06867 0.31605 -2.40498
LYS_151 -2.50279 0.36003 3.41761 -0.36617 0.04359 0.17196 1.77926 -1.56986 -0.01433 -0.0826 -1.48135 -0.01331 0 0 0 0 0 -0.02874 0.00155 1.97134 0 -0.03144 0 -1.5107 0.32621 0.34424 0.81451
GLY_152 -1.45258 0.31759 1.73345 -5e-05 0 0 0.41597 -0.84672 -0 -0 0.16853 -0.44749 0 0 0 0 0 -0.01798 0 0 0 -1.19242 0 0.83697 -0.12192 0.43455 -0.17209
ASN_153 -2.765 0.53301 2.72801 -0.19102 0.0211 0.3164 0.55762 -1.33329 -0.01664 -0.14565 -0.09133 -0.92357 0 0 0 0 0 -0.00614 0.05743 0 1.59598 -0.51032 0 -0.93687 -0.48871 0.4715 -1.12749
SER_154 -4.59471 0.45922 5.26129 -0.04255 0 0.07556 2.64853 -2.41262 -0.02834 -0.13028 -3.70273 -0.04819 0 0 0 0 0 0.19325 0.00209 0.44955 0 -0.17022 1.76973 -0.77834 -0.19646 0.39386 -0.85134
ILE_155 -8.57538 1.19522 1.94554 -0.63384 0.50986 0.12191 1.64756 -1.87419 -0 -0 -1.87384 0.45954 0 0 0 0 0 -0.03777 0.1056 0.93553 0 -0.7323 0 0.73287 -0.38267 0.71032 -5.74604
ALA_156 -4.67808 0.29217 3.03419 -0.0202 0 0 2.08119 -1.95059 -0.01401 -0.04768 -1.95986 -0.36325 0 0 0 0 0 -0.01227 0 0 0 -0.45325 0 1.8394 -0.20463 0.56076 -1.89611
ARG_157 -7.34467 0.61295 5.3648 -0.76259 0.17052 0.53119 1.79979 -2.60197 -0.01203 -0.0301 -1.48475 0.54326 0 0 -0.22292 0 0 -0.01718 0.19728 1.93091 0 -0.10976 0 -1.2888 -0.12012 0.32399 -2.52019
SER_158 -3.72615 0.17639 3.84995 -0.03126 1e-05 0.05183 1.61151 -1.81794 -0 -0 -1.84909 -1.20875 0 0 -0.59809 0 0 -0.0366 0.02754 0.34023 0 -0.15417 0.65915 -0.77834 -0.3559 0.38752 -3.45215
VAL_159 -4.14265 0.40523 2.51701 -0.31026 0.22055 0.06645 1.88304 -1.70872 -0.01441 -0.056 0.27059 -0.39054 0 0 0 0 0 -0.01469 0.00868 0.12828 0 -0.40545 0 1.9342 -0.45033 0.31416 0.25513
ALA_160 -1.50268 0.19805 1.51033 -0.02422 6e-05 0 0.39752 -0.80711 -0 -0 -0.7377 -0.34516 0 0 -0.22292 0 0 -0.05654 0 0 0 -0.31219 0 1.8394 -0.6019 0.4082 -0.25687
SER_161 -2.5768 0.1805 2.08332 -0.02541 0 0.06093 0.76603 -1.1815 -0 -0 -0.01979 -0.22953 0 0 0 0 0 -0.00785 0.00287 0.03418 0 -0.55137 0.60123 -0.77834 -0.53183 0.51497 -1.65839
LEU_162 -6.26219 0.75635 0.35554 -0.73117 0.39307 0.31789 0.31959 -1.3065 -0.01017 -0.07533 0.29352 0.03835 0 0 0 0 0 0.08642 0.30913 1.34265 0 -0.17249 0 0.18072 -0.24229 0.49021 -3.91671
ALA_163 -4.79331 0.97707 0.4204 -0.0248 5e-05 0 1.04537 -1.43953 -0 -0 -0.68767 -0.20615 0 0 0 0 0 0.05017 0 0 0 -0.10344 0 1.8394 -0.36831 0.4953 -2.79545
THR_164 -4.57531 0.61496 1.6797 -0.12919 0.05133 0.09836 0.5098 -1.51383 -0.05163 -0.27757 -0.66949 -0.81865 0 0 0 0 0 -0.002 0.03931 0.45649 0 -0.22642 2.30789 -1.0874 -0.33888 0.38187 -3.55065
THR_165 -7.28473 0.86048 4.55674 -0.12263 0.04597 0.09073 2.71001 -2.69201 -0.00923 -0.11522 -2.18134 -0.59517 0 0 0 -0.39336 0 0.02568 0.04844 0.06131 0 -0.50013 2.50521 -1.0874 -0.25495 0.74118 -3.59043
THR_166 -3.32444 0.22966 3.40748 -0.12919 0.08025 0.07035 1.83108 -1.55525 -0.00288 -0.04147 -1.07992 -0.7083 0 0 -0.90201 0 0 -0.06018 0.07133 0.03808 0 0.01791 2.26504 -1.0874 -0.17421 0.82143 -0.23264
ASP_167 -3.78051 0.37783 5.54554 -0.23342 0.03166 0.82335 2.01395 -2.22062 -0.00169 -0.03026 -3.56136 -1.79642 0 0 0 -0.88901 0 -0.03367 0.09081 0 2.15505 -0.44983 0 -2.3716 0.15569 0.47729 -3.69722
ILE_168 -7.33347 1.40431 2.55294 -0.57464 0.5137 0.11101 2.0054 -2.07978 -0.00923 -0.11522 -0.54841 0.12538 0 0 0 0 0 0.03092 0.68704 1.98803 0 -0.5163 0 0.73287 0.28737 2.15126 1.41316
PRO_169 -5.53787 0.73219 1.50543 -0.1025 0.00478 0.07484 0.82924 -0.97714 -0.00417 -0.01477 -0.77389 0.3009 0 0 0 0 0 -0.04602 0.04874 0.10579 0 -0.80624 0 -2.4119 0.09063 2.4036 -4.57837
SER_170 -6.04149 0.6782 5.75296 -0.03318 0 0.07386 3.48351 -2.81107 -0.0003 -0.00215 -2.82427 -0.5668 0 0 -0.76786 0 0 -0.01261 0.00197 0.20574 0 -0.41327 0.6 -0.77834 -0.26905 0.90148 -2.82267
GLU_171 -3.75531 0.27224 4.56044 -0.46804 0.29974 1.47254 1.82586 -2.14791 -0.03834 -0.23386 -1.72995 -3.04814 0 0 0 0 0 -0.00613 0.01376 0 3.97861 -0.27337 0 -2.7348 -0.49972 0.45279 -2.0596
ALA_172 -3.66076 0.24002 3.5014 -0.02061 0 0 1.62748 -1.95288 -0.0429 -0.29091 -0.65092 -0.35274 0 0 0 0 0 0.09149 0 0 0 -0.12772 0 1.8394 -0.41231 0.14147 -0.07048
LEU_173 -8.06718 0.79538 5.55583 -0.48978 0.26057 0.1249 3.69097 -3.30167 -0 -0 -1.48768 0.19915 0 0 -0.76786 0 0 -0.01179 0.12518 0.35012 0 -0.28416 0 0.18072 -0.24874 0.27405 -3.10199
VAL_174 -8.224 0.78567 5.32952 -0.31468 0.17675 0.07141 3.4127 -3.41468 -0 -0 -2.79324 -0.20947 0 0 0 0 0 0.00753 0.00068 0.11084 0 -0.26695 0 1.9342 -0.22879 0.48188 -3.14064
GLN_175 -4.95578 0.50992 5.19207 -0.26067 0.04618 0.20738 2.64939 -2.71085 -0.01496 -0.13255 -2.34648 -0.46636 0 0 0 0 0 0.12944 0.11948 0 2.74956 -0.00116 0 -0.18838 -0.13811 0.40083 0.78896
ALA_176 -4.7733 0.37709 3.99192 -0.02135 0 0 2.42778 -2.53517 -0 -0 -1.57306 -0.35434 0 0 0 0 0 -0.04229 0 0 0 -0.24983 0 1.8394 -0.30928 0.3076 -0.91483
HIS_177 -8.45108 0.94372 6.55523 -0.34388 0.00701 0.40642 3.44648 -3.7047 -0 -0 -2.69537 -0.39733 0 0 0 0 0 0.02484 0.00412 0 2.64232 -0.01993 0 -0.45461 -0.3153 0.4203 -1.93176
VAL_178 -6.8301 0.76965 4.21801 -0.2736 0.12531 0.04623 2.81963 -2.90749 -0 -0 -1.84775 0.27989 0 0 0 0 0 0.11171 0.00834 0.66403 0 0.10987 0 1.9342 -0.15011 0.60535 -0.31683
SER_179 -3.78252 0.42602 4.64798 -0.02461 0 0.05783 2.04373 -2.2504 -0.00163 -0.03985 -1.74042 -0.64935 0 0 0 0 0 0.0364 0.0054 0.60497 0 0.35014 0.60014 -0.77834 0.09754 0.56922 0.17226
ASP_180 -5.44607 0.22346 7.48217 -0.10322 0.00367 0.3104 3.04362 -3.17475 -0.00163 -0.03985 -3.58482 -0.47015 0 0 -0.48083 -0.23051 0 -0.06042 0.03876 0 1.90649 0.06639 0 -2.3716 0.02044 0.57218 -2.29625
MET_181 -11.2065 1.56952 5.99868 -0.56813 0.20521 0.21071 3.41431 -3.49648 -0.01006 -0.08034 -2.49945 -0.21801 0 0 0 0 0 0.00019 0.19425 1.01746 0 0.21588 0 0.60916 -0.28282 0.86247 -4.06393
HIS_D_182 -5.66564 0.33533 6.3935 -0.9201 0.0549 1.04091 2.61932 -2.92458 -0.0658 -0.40883 -2.06636 -0.47249 0 0 0 0 0 -0.02172 0.36917 0 1.65873 -0.28522 0 -0.45461 0.13484 0.80992 0.13128
LYS_183 -4.0998 0.28473 4.35213 -0.49157 0.15402 0.29522 1.58573 -2.09097 -0.03504 -0.16044 -0.80617 0.07054 0 0 0 0 0 0.0297 0.02315 2.13034 0 -0.08706 0 -1.5107 0.0739 0.41967 0.13737
ALA_184 -6.04235 0.70545 3.77755 -0.02235 0 0 2.40981 -2.52931 -0 -0 -1.21225 -0.36238 0 0 0 0 0 -0.01058 0 0 0 -0.28023 0 1.8394 -0.43296 0.22804 -1.93216
ILE_185 -7.54119 0.7432 5.37612 -0.50137 0.3772 0.10229 2.96303 -2.98414 -0 -0 -2.63302 0.00066 0 0 0 0 0 -0.04859 0.07554 0.49985 0 -0.44346 0 0.73287 -0.2208 0.34908 -3.15274
GLU_186 -6.64893 0.46433 7.66376 -0.41507 0.04288 0.79885 2.94577 -3.28035 -0.04088 -0.33079 -3.58565 -0.4827 0 0 0 0 0 -0.03172 0.01304 0 3.5352 -0.24364 0 -2.7348 -0.24904 0.3831 -2.19665
VAL_187 -6.5318 0.39748 6.19946 -0.30617 0.18641 0.06752 2.97789 -3.15981 -0.00465 -0.03371 -2.33071 -0.0793 0 0 0 0 0 -0.06313 0.00028 0.06775 0 -0.39043 0 1.9342 -0.26969 0.27613 -1.06229
LEU_188 -8.56077 0.5581 4.98436 -0.44513 0.11772 0.10221 1.83915 -3.16846 -0.01419 -0.15276 -1.16401 0.21187 0 0 0 0 0 -0.01175 0.07763 0.32333 0 -0.2828 0 0.18072 -0.15312 0.41955 -5.13836
LYS_189 -5.50295 0.46312 6.06749 -0.61406 0.11348 0.38485 1.94749 -2.3978 -0 -0 -1.47644 0.28459 0 0 0 0 0 -0.05089 0.14631 3.59028 0 -0.14478 0 -1.5107 -0.31024 0.77239 1.76213
ARG_190 -4.91533 0.37291 4.76991 -0.5304 0.07079 0.28767 1.64344 -2.03961 -0 -0 -1.12738 0.65293 0 0 0 0 0 -0.04977 0.34117 2.16099 0 -0.14055 0 -1.2888 -0.23154 0.74003 0.71645
THR_191 -4.56469 0.73943 4.28032 -0.18586 0.1004 0.07608 1.96494 -2.06214 -0.00465 -0.03371 -0.92699 -0.1835 0 0 0 0 0 0.01669 0.00064 0.08132 0 0.24548 2.29503 -1.0874 -0.09202 1.12375 1.78314
PRO_192 -2.64673 0.45419 1.54228 -0.08737 0.00019 0.05448 1.09266 -0.76575 -0 -0 -0.63212 0.69518 0 0 -0.63604 0 0 -0.14146 0.00536 0.53591 0 -0.32474 0 -2.4119 -0.2599 1.02405 -2.50169
ILE_193 -3.53972 0.49448 2.16695 -0.60994 0.35816 0.2212 0.51342 -1.24175 -0 -0 0.29261 -0.32619 0 0 0 0 0 0.21723 0.00889 0.27542 0 0.28573 0 0.73287 0.27334 0.37519 0.4979
ASP_194 -5.69646 0.43598 7.86529 -0.18583 0.03817 0.57908 3.91606 -3.3133 -0.02808 -0.26073 -5.65129 -1.3617 0 0 -1.2253 -1.56541 0 -0.0117 0.0493 0 2.29049 -0.53063 0 -2.3716 0.41673 0.58745 -6.02349
ARG_195 -4.2827 0.31952 5.16891 -0.92704 0.29347 0.70481 1.4638 -2.20217 -0.01238 -0.06451 -1.19371 -0.07076 0 0 -0.63604 0 0 -0.0016 0.07161 2.91287 0 -0.10528 0 -1.2888 -0.05791 0.61644 0.70854
ARG_196 -7.88576 0.67019 8.41488 -0.66351 0.11328 0.43602 3.74883 -3.65846 -0.02962 -0.22995 -5.99902 0.70943 0 0 -1.45841 -2.19953 0 0.73322 0.04079 1.52914 0 0.20819 0 -1.2888 0.21813 0.80132 -5.78963
ASP_197 -5.10243 0.26702 5.34569 -0.10829 0.00233 0.30906 2.49354 -2.58645 -0.0143 -0.0793 -1.97227 -0.37777 0 0 0 0 0 0.11915 0.02799 0 2.83966 0.24712 0 -2.3716 0.26232 1.02863 0.3301
TYR_198 -7.29644 0.92257 1.98531 -0.95166 0.38368 0.2907 1.55758 -1.72274 -0.00023 -0.00334 -1.14497 -0.57795 0 0 0 0 0 0.29868 0.0215 0 2.61691 -0.07729 0.00727 1.2797 0.24888 0.80372 -1.35812
SER_199 -3.6728 0.44534 2.76076 -0.02721 0 0.04751 1.08349 -1.4709 -0.03321 -0.26883 0.46284 -0.86758 0 0 0 0 0 0.06727 0.00147 0.06325 0 -0.32538 0.64449 -0.77834 0.69881 0.5294 -0.63962
ALA_200 -3.71519 0.5111 1.54877 -0.02487 0 0 1.02026 -1.23906 -0 -0 -0.92655 -0.20048 0 0 0 0 0 -0.03383 0 0 0 -0.10988 0 1.8394 0.07698 0.47591 -0.77745
ILE_201 -7.01914 0.51852 2.18184 -0.59601 0.46925 0.12375 1.01079 -1.75996 -0 -0 -0.44626 -0.41286 0 0 0 0 0 0.21048 0.0965 1.32651 0 0.36651 0 0.73287 -0.16814 0.68375 -2.6816
THR_202 -4.74966 0.62289 4.32921 -0.16359 0.07835 0.0547 1.93561 -2.10219 -0.0006 -0.00424 -2.60901 -0.35028 0 0 0 -0.23051 0 0.12399 0.49313 0.22721 0 -0.20264 2.41891 -1.0874 0.35469 0.85983 -0.00161
MET_203 -8.88275 1.25822 1.61147 -0.38546 0.15348 0.14266 0.89714 -1.35482 -0 -0 0.41543 -0.28587 0 0 0 0 0 0.02702 0.0421 1.58303 0 -0.10138 0 0.60916 0.07762 0.86472 -3.32823
ALA_204 -3.34815 0.08607 1.78532 -0.02769 0.00493 0 1.39275 -1.2887 -0 -0 -0.16255 -0.40908 0 0 0 0 0 -0.0009 0 0 0 -0.00258 0 1.8394 -0.2815 0.83104 0.41836
ILE_205 -10.1454 1.67497 2.69349 -0.57073 0.80232 0.11316 1.32718 -2.2384 -0 -0 -0.29227 0.22355 0 0 0 0 0 0.08966 0.04661 1.23107 0 0.36908 0 0.73287 -0.41044 0.86329 -3.48998
ASN_206 -5.74229 0.65644 5.56892 -0.27342 0.04233 0.42633 4.06002 -2.67738 -0 -0 -4.61552 -0.53232 0 0 -1.07776 -0.82464 0 -0.07902 0.00095 0 2.42992 0.12116 0 -0.93687 -0.21713 1.26546 -2.40482
PRO_207 -4.45213 0.7427 2.40359 -0.06716 0 0.04151 1.09954 -1.19417 -0 -0 -0.14498 0.57744 0 0 0 0 0 -0.22822 0.11448 0.20909 0 -0.90955 0 -2.4119 0.20004 1.14304 -2.87668
HIS_D_208 -3.24951 0.20543 3.59398 -0.43272 0.01423 0.47997 1.68952 -1.5784 -0 -0 -1.26556 -0.15049 0 0 -1.07776 -0.82464 0 0.01781 0.00524 0 2.81165 -0.03509 0 -0.45461 0.15966 0.37944 0.28814
LYS_209 -6.69981 0.49536 7.01813 -0.54582 0.2881 0.36659 2.71948 -3.0563 -0.03244 -0.1886 -3.86109 -0.06998 0 0 0 0 0 0.11911 0.06468 1.77401 0 -0.11941 0 -1.5107 -0.18448 0.381 -3.04216
MET_210 -9.09631 1.49733 5.45167 -0.41271 0.11886 0.13399 3.15372 -3.08226 -0.00731 -0.0529 -1.7941 -0.16491 0 0 0 0 0 0.00917 0.21067 1.93821 0 0.03822 0 0.60916 0.07595 0.66688 -0.70667
GLU_211 -5.18929 0.41522 6.38519 -0.35161 0.15772 0.42683 2.88311 -2.81641 -0 -0 -3.26676 -0.61985 0 0 0 -0.63413 0 -0.01868 0.08892 0 3.03253 -0.03158 0 -2.7348 0.08553 0.61133 -1.57673
GLU_212 -4.88916 0.26496 5.9093 -0.21126 0.0262 0.29201 2.02435 -2.68195 -0.04714 -0.29283 -1.85081 -0.58665 0 0 0 0 0 -0.03532 0.00134 0 3.05819 -0.16193 0 -2.7348 -0.19727 0.33297 -1.77979
ALA_213 -5.78993 0.29742 2.82144 -0.02214 0 0 2.13805 -2.32611 -0 -0 -1.08437 -0.34798 0 0 0 0 0 0.01627 0 0 0 -0.26657 0 1.8394 -0.43304 0.2977 -2.85986
LYS_214 -9.06334 1.20008 7.79089 -0.5048 0.18644 0.27082 3.59019 -3.56649 -0.01932 -0.15114 -3.40987 0.29455 0 0 -0.48083 0 0 0.03533 0.01976 3.65229 0 -0.1372 0 -1.5107 -0.32938 0.72807 -1.40463
ASN_215 -8.78825 0.88533 7.74064 -0.21136 0.00906 0.28429 3.97047 -3.8427 -0.01109 -0.08487 -2.93001 -0.33372 0 0 0 0 0 0.21462 0.00745 0 2.90262 0.00463 0 -0.93687 -0.14009 0.94986 -0.30996
LEU_216 -6.49321 0.46792 5.10479 -0.52138 0.28179 0.15647 3.03787 -2.68767 -0 -0 -3.54873 0.07664 0 0 0 0 0 -0.03127 0.0045 0.14942 0 0.02457 0 0.18072 0.05225 0.69256 -3.05273
ILE_217 -9.21988 1.71757 5.00989 -0.73092 0.34227 0.29317 3.33588 -3.2344 -0 -0 -1.67022 0.36003 0 0 0 0 0 -0.10898 0.09753 0.82026 0 0.22528 0 0.73287 0.24343 0.94161 -0.84461
LYS_218 -3.4767 0.34568 3.57929 -0.71159 0.18471 0.54702 0.71465 -1.59101 -0 -0 -0.47083 -0.20389 0 0 0 0 0 -0.03751 0.02035 2.95034 0 -0.06743 0 -1.5107 -0.17758 0.80494 0.89972
LYS_219 -4.55396 0.31316 4.91578 -0.2878 0.02663 0.12596 2.65888 -2.26985 -0.02169 -0.10758 -2.75078 -0.10303 0 0 0 0 0 -0.04896 0.00642 2.01941 0 -0.0979 0 -1.5107 -0.27599 0.42057 -1.54142
PHE_220 -11.6335 2.38926 3.53983 -0.8061 0.12914 0.26013 3.26043 -3.06188 -0 -0 -1.64838 -0.05832 0 0 0 0 0 -0.03912 0.05691 0 2.26699 -0.34475 0 1.0402 0.20713 0.87957 -3.56247
ARG_221 -5.86284 0.36921 5.71415 -0.64137 0.22171 0.36164 2.41055 -2.67347 -0.01389 -0.1177 -2.83795 0.39961 0 0 -0.40782 -0.93279 0 -0.08509 0.07171 2.84799 0 -0.0545 0 -1.2888 0.14088 0.81777 -1.56099
ARG_222 -2.99224 0.38961 3.59373 -0.99614 0.33074 0.78872 1.59713 -1.5741 -0 -0 -1.21359 -0.07577 0 0 -0.40782 0 0 -0.035 0.01205 2.36113 0 -0.25111 0 -1.2888 0.17466 0.42677 0.83997
LYS_223 -4.92822 0.28609 4.36679 -0.33429 0.07691 0.20487 2.34238 -2.12405 -3e-05 -9e-05 -1.46101 -0.26717 0 0 0 0 0 0.05255 0.01329 1.81174 0 0.07504 0 -1.5107 0.18987 0.608 -0.59804
PHE_224 -8.60434 1.76819 3.41729 -0.88558 0.17103 0.28836 3.47673 -2.80698 -0.01863 -0.07222 -3.47969 -0.40576 0 0 0 0 0 -0.15257 0.00546 0 2.42386 0.34065 0 1.0402 -0.02216 1.19684 -2.31931
SER_225 -2.91116 0.31209 3.00425 -0.02842 0 0.04548 0.91794 -1.56306 -0.01056 -0.12224 0.04379 -0.96196 0 0 0 0 0 -0.09998 0.00036 0.1704 0 -0.16456 0.6128 -0.77834 -0.32636 0.83418 -1.02534
MET_226 -3.24065 0.39017 2.63703 -0.36315 0.09242 0.13391 1.39852 -1.35025 -0 -0 -0.75301 -0.25494 0 0 0 0 0 -0.05111 0.00592 1.58605 0 0.19675 0 0.60916 -0.57713 0.13611 0.59579
LEU_227 -5.91636 0.33761 2.364 -0.48068 0.14162 0.11436 1.50571 -1.84452 -6e-05 -0.00086 -0.59529 0.14144 0 0 0 0 0 0.1314 0.06081 0.37306 0 -0.2022 0 0.18072 -0.14134 0.36196 -3.46863
VAL_228 -7.53569 1.2331 2.40578 -0.31801 0.31752 0.06944 2.48186 -2.30297 -0 -0 -2.07436 0.05644 0 0 0 0 0 0.02625 0.18026 0.3012 0 0.23019 0 1.9342 0.12176 0.66351 -2.20951
GLU_229 -2.49675 0.2162 3.15147 -0.33901 0.09115 0.40015 1.18856 -1.45302 -0.01672 -0.15039 -0.19055 -0.59903 0 0 0 0 0 0.02531 0.00597 0 3.16182 -0.15322 0 -2.7348 -0.18449 0.56655 0.4892
GLU_230 -2.74695 0.31112 3.32595 -0.2362 0.04081 0.36754 0.74047 -1.29636 -0 -0 -1.04526 -0.592 0 0 0 0 0 -0.05242 0.00073 0 2.94882 -0.09579 0 -2.7348 -0.40933 0.30485 -1.16881
GLY_231 -4.02465 0.47591 3.8323 -9e-05 0 0 1.72811 -1.95113 -0.02268 -0.10147 -1.99449 -0.36416 0 0 0 0 0 -0.16938 0 0 0 0.59027 0 0.83697 0.06983 0.19773 -0.89694
ASP_232 -2.24846 0.12553 3.28013 -0.12507 0.04861 0.39694 1.26174 -1.52004 -0.00899 -0.08602 -0.82936 -0.83498 0 0 0 0 0 -0.08973 0.00415 0 2.46637 -0.58929 0 -2.3716 0.00547 0.25222 -0.86236
MET_233 -9.72871 1.52623 3.18883 -0.49539 0.12426 0.02751 0.86535 -1.91999 -0.02268 -0.10147 0.10743 0.21411 0 0 0 0 0 -0.02563 0.4914 1.85234 0 0.08789 0 0.60916 -0.56159 0.46547 -3.29547
THR_234 -2.18 0.1744 1.65955 -0.11856 0.0917 0.06271 0.8216 -0.94758 -0.00283 -0.05787 0.54874 -1.35771 0 0 0 0 0 -0.05779 0.0025 0.19183 0 -0.60994 2.259 -1.0874 -0.40404 0.48635 -0.52533
GLU_235 -5.33227 0.30128 4.38956 -0.45805 0.12826 0.71547 2.63366 -2.16915 -0.0006 -0.00424 -1.32339 -1.42821 0 0 -1.09006 0 0 -0.00202 0.00954 0 4.26969 0.09272 0 -2.7348 0.02046 0.44869 -1.53345
VAL_236 -4.9268 0.63699 1.37121 -0.331 0.37462 0.07423 1.23533 -1.36246 -0 -0 -1.38312 -0.64266 0 0 -1.09006 0 0 0.00358 0.00024 1.5183 0 -0.73063 0 1.9342 0.00168 0.44116 -2.87518
TYR_237 -6.50779 0.54184 3.60371 -0.63364 0.09978 0.36457 1.85043 -2.24916 -0 -0 -2.01928 -0.14101 0 0 0 0 0 0.03795 0.1631 0 1.85948 -0.39914 0.02898 1.2797 -0.30531 0.39022 -2.03558
ASN_238 -3.23214 0.24913 3.22636 -0.18479 0.01082 0.28442 1.27131 -1.59839 -0 -0 -1.69999 -0.73335 0 0 0 -0.93279 0 0.0052 0 0 2.14719 0.62768 0 -0.93687 0.09112 0.30367 -1.10143
LEU_239 -4.76158 0.56398 1.52299 -0.50771 0.19975 0.1468 0.92613 -1.48415 -0 -0 -0.95019 0.07724 0 0 0 0 0 -0.0193 0.22386 0.42624 0 0.04587 0 0.18072 0.56249 0.30113 -2.54571
ASN_240 -2.29712 0.2549 2.39416 -0.19286 0.02182 0.31539 0.59102 -1.15839 -0.01075 -0.03811 -1.23885 -0.56891 0 0 0 0 0 0.03807 0.00744 0 2.51258 -0.54465 0 -0.93687 0.30489 0.40034 -0.14591
ILE_241 -3.50889 0.51181 1.61045 -0.47733 0.34517 0.1082 1.07683 -1.21951 -0 -0 -1.05853 -0.07169 0 0 0 0 0 -0.01275 0.08735 0.36291 0 -0.77172 0 0.73287 -0.24084 0.41823 -2.10745
GLN_242 -3.66016 0.21833 2.58826 -0.64685 0.08232 0.41175 1.12705 -1.40001 -0.01075 -0.03811 -1.83624 -0.22296 0 0 -1.80529 0 0 0.04297 0.00835 0 2.75993 0.0746 0 -0.18838 -0.29278 0.45259 -2.33537
PHE_243 -5.94543 0.38158 2.56695 -0.86465 0.08197 0.09491 1.0393 -1.77749 -0.00288 -0.04147 -0.52499 -0.50939 0 0 -0.90328 0 0 0.04561 0.11417 0 2.72953 -0.21026 0 1.0402 -0.19981 0.34434 -2.54108
PHE_244 -4.0476 0.58633 1.79322 -0.59453 0.06332 0.32684 0.1685 -1.30839 -0 -0 0.13028 0.02171 0 0 0 0 0 -0.02315 0.00112 0 1.96088 -0.12542 0 1.0402 0.00964 0.72238 0.72533
PRO_245 -2.47241 0.3194 1.02907 -0.19907 0.00457 0.14281 0.11749 -0.51137 -0 -0 -0.00687 0.05371 0 0 0 0 0 0.05299 0.002 0.37265 0 -0.8932 0 -2.4119 0.0009 0.72261 -3.6766
LEU_246 -2.23249 0.1265 1.21387 -0.46729 0.18079 0.08273 0.40796 -0.75575 -0 -0 0.30604 0.26876 0 0 0 0 0 -0.01058 0.00085 0.35903 0 -0.27055 0 0.18072 -0.37563 0.2968 -0.68826
THR_247 -3.05349 0.17455 2.95802 -0.1253 0.08228 0.07588 0.76126 -1.4564 -0.01578 -0.10604 -1.37152 -1.214 0 0 0 0 0 -0.06331 0.00825 0.01561 0 -0.26897 2.2613 -1.0874 -0.39702 0.32055 -2.50152
VAL_248 -2.85384 0.44798 1.93926 -0.27578 0.1326 0.05545 1.03372 -1.20598 -0 -0 -0.13022 0.07907 0 0 -0.77288 0 0 -0.00831 0.02306 0.04188 0 -0.34981 0 1.9342 -0.34394 0.57325 0.31969
THR_249 -1.74078 0.28839 1.79469 -0.12615 0.02527 0.09396 0.78287 -0.97453 -0 -0 -0.86729 -0.69953 0 0 -0.77288 0 0 0.04136 0.00087 0.1365 0 1.00355 4.05555 -1.0874 0.88068 0.95163 3.78678
GLU_250 -4.3768 0.52947 6.07866 -0.28727 0.03112 0.35191 1.88289 -2.38299 -0.01578 -0.10604 -2.35186 -0.18771 0 0 0 0 0 -0.09501 0.02177 0 3.60006 -0.07342 0 -2.7348 0.79555 0.67183 1.35158
SER_251 -1.21512 0.02161 1.53543 -0.03204 0.0035 0.05427 0.3864 -0.67554 -0 -0 0.168 -1.00789 0 0 0 0 0 -0.05156 0.0043 0.33564 0 -0.27983 0.60037 -0.77834 -0.59768 0.3095 -1.21898
GLU_252 -3.50303 0.13423 5.58413 -0.19864 0.02388 0.25501 2.34692 -2.0121 -0 -0 -3.07644 -0.35089 0 0 0 -1.73207 0 -0.00251 0.01864 0 3.81169 -0.02287 0 -2.7348 -0.54472 0.18294 -1.82061
LYS_253 -1.71692 0.37947 1.85014 -0.30174 0.03231 0.13931 0.42184 -0.76239 -0 -0 0.6864 0.05986 0 0 0 0 0 -0.01338 0.00191 2.01704 0 -0.0542 0 -1.5107 -0.44007 0.60512 1.39401
PRO_254 -1.79432 0.33943 0.86024 -0.08832 0.00061 0.05514 0.14806 -0.33302 -0 -0 0.23265 0.67433 0 0 0 0 0 -0.09351 0.00178 0.49014 0 -0.26968 0 -2.4119 -0.46728 0.76193 -1.89371
LEU:CtermProteinFull_255 -1.67265 0.13456 1.36291 -0.51 0.17499 0.24078 0.34484 -0.58888 -0 -0 0.02578 0.1418 0 0 0 0 0 0 0.07737 0.88722 0 0 0 0.18072 -0.22325 0.36442 0.9406
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30663 MODEL 2 T1073
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 163.468
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.367960
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -42.125
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         338.005
REMARK    SCORE            time:           1.000
REMARK    SCORE           omega:           3.033
REMARK    SCORE     hbond_sr_bb:        -138.590
REMARK    SCORE     hbond_bb_sc:         -46.619
REMARK    SCORE          fa_atr:       -1481.838
REMARK    SCORE     total_score:       -1254.209
REMARK    SCORE     hbond_lr_bb:         -19.026
REMARK    SCORE fa_intra_sol_xover4:          50.548
REMARK    SCORE          fa_rep:         162.251
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         165.376
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.560
REMARK    SCORE           score:       -1254.209
REMARK    SCORE             ref:          54.928
REMARK    SCORE        hbond_sc:         -31.166
REMARK    SCORE atom_pair_constraint:        -676.705
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -14.265
REMARK    SCORE     lk_ball_wtd:         -44.403
REMARK    SCORE          fa_sol:         910.904
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -447.075
ATOM      1  N   MET A   1      -0.508   0.871   0.076  1.00 23.010          N  
ATOM      2  CA  MET A   1       0.829   0.287   0.006  1.00 23.080          C  
ATOM      3  C   MET A   1       1.895   1.362   0.160  1.00 22.990          C  
ATOM      4  O   MET A   1       1.582   2.540   0.345  1.00 23.080          O  
ATOM      5  CB  MET A   1       1.008  -0.500  -1.307  1.00 32.280          C  
ATOM      6  CG  MET A   1       0.172  -1.800  -1.409  1.00 32.280          C  
ATOM      7  SD  MET A   1       0.406  -2.673  -2.979  1.00 32.280          S  
ATOM      8  CE  MET A   1      -0.555  -4.175  -2.744  1.00 32.280          C  
ATOM      9 1H   MET A   1      -0.742   1.058   1.044  1.00 27.610          H  
ATOM     10 2H   MET A   1      -0.522   1.737  -0.440  1.00 27.610          H  
ATOM     11 3H   MET A   1      -1.197   0.237  -0.313  1.00 27.610          H  
ATOM     12  HA  MET A   1       0.942  -0.408   0.839  1.00 27.700          H  
ATOM     13 1HB  MET A   1       0.722   0.138  -2.143  1.00 38.740          H  
ATOM     14 2HB  MET A   1       2.052  -0.760  -1.450  1.00 38.740          H  
ATOM     15 1HG  MET A   1       0.447  -2.472  -0.593  1.00 38.740          H  
ATOM     16 2HG  MET A   1      -0.891  -1.569  -1.301  1.00 38.740          H  
ATOM     17 1HE  MET A   1      -0.511  -4.780  -3.651  1.00 38.740          H  
ATOM     18 2HE  MET A   1      -0.149  -4.740  -1.907  1.00 38.740          H  
ATOM     19 3HE  MET A   1      -1.586  -3.928  -2.530  1.00 38.740          H  
ATOM     20  N   GLY A   2       3.157   0.954   0.097  1.00 22.940          N  
ATOM     21  CA  GLY A   2       4.266   1.889   0.221  1.00 22.960          C  
ATOM     22  C   GLY A   2       4.656   2.402  -1.151  1.00 22.400          C  
ATOM     23  O   GLY A   2       3.842   2.411  -2.067  1.00 22.180          O  
ATOM     24  H   GLY A   2       3.360  -0.025  -0.037  1.00 27.530          H  
ATOM     25 1HA  GLY A   2       3.981   2.723   0.863  1.00 27.550          H  
ATOM     26 2HA  GLY A   2       5.117   1.392   0.687  1.00 27.550          H  
ATOM     27  N   ASP A   3       5.886   2.869  -1.287  1.00 22.270          N  
ATOM     28  CA  ASP A   3       6.361   3.412  -2.554  1.00 21.860          C  
ATOM     29  C   ASP A   3       7.867   3.218  -2.629  1.00 21.560          C  
ATOM     30  O   ASP A   3       8.627   3.912  -1.946  1.00 21.700          O  
ATOM     31  CB  ASP A   3       5.964   4.896  -2.711  1.00 30.770          C  
ATOM     32  CG  ASP A   3       6.351   5.493  -4.103  1.00 30.770          C  
ATOM     33  OD1 ASP A   3       7.113   4.837  -4.785  1.00 30.770          O  
ATOM     34  OD2 ASP A   3       5.898   6.584  -4.460  1.00 30.770          O  
ATOM     35  H   ASP A   3       6.521   2.836  -0.503  1.00 26.720          H  
ATOM     36  HA  ASP A   3       5.909   2.846  -3.371  1.00 26.230          H  
ATOM     37 1HB  ASP A   3       4.883   4.990  -2.582  1.00 36.920          H  
ATOM     38 2HB  ASP A   3       6.443   5.486  -1.928  1.00 36.920          H  
ATOM     39  N   PHE A   4       8.283   2.221  -3.396  1.00 21.250          N  
ATOM     40  CA  PHE A   4       9.678   1.841  -3.500  1.00 21.060          C  
ATOM     41  C   PHE A   4      10.376   2.417  -4.705  1.00 20.990          C  
ATOM     42  O   PHE A   4       9.771   2.705  -5.737  1.00 20.940          O  
ATOM     43  CB  PHE A   4       9.807   0.332  -3.582  1.00 29.560          C  
ATOM     44  CG  PHE A   4       9.474  -0.368  -2.343  1.00 29.560          C  
ATOM     45  CD1 PHE A   4       8.176  -0.774  -2.094  1.00 29.560          C  
ATOM     46  CD2 PHE A   4      10.453  -0.638  -1.412  1.00 29.560          C  
ATOM     47  CE1 PHE A   4       7.864  -1.434  -0.934  1.00 29.560          C  
ATOM     48  CE2 PHE A   4      10.149  -1.296  -0.250  1.00 29.560          C  
ATOM     49  CZ  PHE A   4       8.852  -1.698  -0.009  1.00 29.560          C  
ATOM     50  H   PHE A   4       7.595   1.679  -3.927  1.00 25.500          H  
ATOM     51  HA  PHE A   4      10.198   2.194  -2.608  1.00 25.270          H  
ATOM     52 1HB  PHE A   4       9.141  -0.010  -4.346  1.00 35.470          H  
ATOM     53 2HB  PHE A   4      10.819   0.057  -3.887  1.00 35.470          H  
ATOM     54  HD1 PHE A   4       7.398  -0.562  -2.832  1.00 35.470          H  
ATOM     55  HD2 PHE A   4      11.475  -0.318  -1.606  1.00 35.470          H  
ATOM     56  HE1 PHE A   4       6.839  -1.748  -0.746  1.00 35.470          H  
ATOM     57  HE2 PHE A   4      10.932  -1.501   0.482  1.00 35.470          H  
ATOM     58  HZ  PHE A   4       8.608  -2.221   0.915  1.00 35.470          H  
ATOM     59  N   VAL A   5      11.672   2.567  -4.562  1.00 21.080          N  
ATOM     60  CA  VAL A   5      12.540   2.946  -5.649  1.00 21.070          C  
ATOM     61  C   VAL A   5      12.789   1.640  -6.395  1.00 20.920          C  
ATOM     62  O   VAL A   5      12.994   0.609  -5.756  1.00 20.870          O  
ATOM     63  CB  VAL A   5      13.832   3.593  -5.109  1.00 29.500          C  
ATOM     64  CG1 VAL A   5      14.810   3.916  -6.231  1.00 29.500          C  
ATOM     65  CG2 VAL A   5      13.461   4.845  -4.339  1.00 29.500          C  
ATOM     66  H   VAL A   5      12.081   2.360  -3.645  1.00 25.300          H  
ATOM     67  HA  VAL A   5      12.024   3.649  -6.305  1.00 25.280          H  
ATOM     68  HB  VAL A   5      14.315   2.906  -4.453  1.00 35.400          H  
ATOM     69 1HG1 VAL A   5      15.708   4.362  -5.802  1.00 35.400          H  
ATOM     70 2HG1 VAL A   5      15.081   3.036  -6.755  1.00 35.400          H  
ATOM     71 3HG1 VAL A   5      14.352   4.623  -6.923  1.00 35.400          H  
ATOM     72 1HG2 VAL A   5      14.362   5.302  -3.928  1.00 35.400          H  
ATOM     73 2HG2 VAL A   5      12.969   5.551  -5.008  1.00 35.400          H  
ATOM     74 3HG2 VAL A   5      12.783   4.590  -3.522  1.00 35.400          H  
ATOM     75  N   SER A   6      12.811   1.647  -7.724  1.00 20.950          N  
ATOM     76  CA  SER A   6      13.019   0.372  -8.431  1.00 20.950          C  
ATOM     77  C   SER A   6      14.330  -0.329  -8.030  1.00 20.600          C  
ATOM     78  O   SER A   6      14.404  -1.569  -8.038  1.00 20.560          O  
ATOM     79  CB  SER A   6      13.012   0.613  -9.927  1.00 29.330          C  
ATOM     80  OG  SER A   6      14.099   1.434 -10.321  1.00 29.330          O  
ATOM     81  H   SER A   6      12.637   2.505  -8.223  1.00 25.140          H  
ATOM     82  HA  SER A   6      12.186  -0.287  -8.186  1.00 25.140          H  
ATOM     83 1HB  SER A   6      13.081  -0.347 -10.438  1.00 35.200          H  
ATOM     84 2HB  SER A   6      12.074   1.062 -10.218  1.00 35.200          H  
ATOM     85  HG  SER A   6      13.859   2.329 -10.069  1.00 35.200          H  
ATOM     86  N   ASN A   7      15.320   0.450  -7.594  1.00 20.480          N  
ATOM     87  CA  ASN A   7      16.584  -0.078  -7.120  1.00 20.280          C  
ATOM     88  C   ASN A   7      16.383  -0.845  -5.809  1.00 19.710          C  
ATOM     89  O   ASN A   7      17.130  -1.787  -5.522  1.00 19.620          O  
ATOM     90  CB  ASN A   7      17.573   1.045  -6.907  1.00 28.470          C  
ATOM     91  CG  ASN A   7      18.048   1.656  -8.188  1.00 28.470          C  
ATOM     92  OD1 ASN A   7      17.982   1.062  -9.273  1.00 28.470          O  
ATOM     93  ND2 ASN A   7      18.532   2.864  -8.084  1.00 28.470          N  
ATOM     94  H   ASN A   7      15.207   1.448  -7.665  1.00 24.580          H  
ATOM     95  HA  ASN A   7      16.974  -0.777  -7.860  1.00 24.340          H  
ATOM     96 1HB  ASN A   7      17.120   1.816  -6.289  1.00 34.170          H  
ATOM     97 2HB  ASN A   7      18.436   0.662  -6.363  1.00 34.170          H  
ATOM     98 1HD2 ASN A   7      18.870   3.339  -8.895  1.00 34.170          H  
ATOM     99 2HD2 ASN A   7      18.570   3.315  -7.192  1.00 34.170          H  
ATOM    100  N   GLN A   8      15.393  -0.424  -4.998  1.00 19.430          N  
ATOM    101  CA  GLN A   8      15.084  -1.078  -3.740  1.00 18.960          C  
ATOM    102  C   GLN A   8      14.423  -2.402  -4.021  1.00 18.090          C  
ATOM    103  O   GLN A   8      14.750  -3.389  -3.382  1.00 17.500          O  
ATOM    104  CB  GLN A   8      14.200  -0.214  -2.841  1.00 26.730          C  
ATOM    105  CG  GLN A   8      14.901   0.995  -2.274  1.00 26.730          C  
ATOM    106  CD  GLN A   8      13.960   1.922  -1.523  1.00 26.730          C  
ATOM    107  OE1 GLN A   8      12.842   2.230  -1.978  1.00 26.730          O  
ATOM    108  NE2 GLN A   8      14.402   2.375  -0.356  1.00 26.730          N  
ATOM    109  H   GLN A   8      14.785   0.336  -5.280  1.00 23.320          H  
ATOM    110  HA  GLN A   8      16.015  -1.266  -3.210  1.00 22.750          H  
ATOM    111 1HB  GLN A   8      13.330   0.119  -3.390  1.00 32.080          H  
ATOM    112 2HB  GLN A   8      13.845  -0.818  -2.007  1.00 32.080          H  
ATOM    113 1HG  GLN A   8      15.649   0.641  -1.567  1.00 32.080          H  
ATOM    114 2HG  GLN A   8      15.391   1.537  -3.070  1.00 32.080          H  
ATOM    115 1HE2 GLN A   8      13.833   2.992   0.193  1.00 32.080          H  
ATOM    116 2HE2 GLN A   8      15.308   2.107  -0.017  1.00 32.080          H  
ATOM    117  N   PHE A   9      13.535  -2.458  -5.018  1.00 18.070          N  
ATOM    118  CA  PHE A   9      12.920  -3.752  -5.317  1.00 17.330          C  
ATOM    119  C   PHE A   9      14.007  -4.756  -5.689  1.00 16.550          C  
ATOM    120  O   PHE A   9      13.986  -5.915  -5.240  1.00 15.880          O  
ATOM    121  CB  PHE A   9      11.868  -3.676  -6.433  1.00 24.560          C  
ATOM    122  CG  PHE A   9      10.475  -3.209  -6.001  1.00 24.560          C  
ATOM    123  CD1 PHE A   9       9.810  -2.199  -6.674  1.00 24.560          C  
ATOM    124  CD2 PHE A   9       9.815  -3.812  -4.923  1.00 24.560          C  
ATOM    125  CE1 PHE A   9       8.551  -1.824  -6.285  1.00 24.560          C  
ATOM    126  CE2 PHE A   9       8.561  -3.413  -4.543  1.00 24.560          C  
ATOM    127  CZ  PHE A   9       7.932  -2.420  -5.229  1.00 24.560          C  
ATOM    128  H   PHE A   9      13.274  -1.589  -5.496  1.00 21.680          H  
ATOM    129  HA  PHE A   9      12.439  -4.110  -4.418  1.00 20.800          H  
ATOM    130 1HB  PHE A   9      12.227  -2.990  -7.204  1.00 29.470          H  
ATOM    131 2HB  PHE A   9      11.769  -4.655  -6.898  1.00 29.470          H  
ATOM    132  HD1 PHE A   9      10.277  -1.696  -7.523  1.00 29.470          H  
ATOM    133  HD2 PHE A   9      10.295  -4.615  -4.376  1.00 29.470          H  
ATOM    134  HE1 PHE A   9       8.048  -1.042  -6.812  1.00 29.470          H  
ATOM    135  HE2 PHE A   9       8.065  -3.888  -3.696  1.00 29.470          H  
ATOM    136  HZ  PHE A   9       6.942  -2.098  -4.936  1.00 29.470          H  
ATOM    137  N   GLY A  10      14.978  -4.292  -6.481  1.00 16.680          N  
ATOM    138  CA  GLY A  10      16.116  -5.106  -6.862  1.00 16.090          C  
ATOM    139  C   GLY A  10      16.838  -5.582  -5.603  1.00 15.720          C  
ATOM    140  O   GLY A  10      17.072  -6.784  -5.420  1.00 15.030          O  
ATOM    141  H   GLY A  10      14.901  -3.339  -6.855  1.00 20.020          H  
ATOM    142 1HA  GLY A  10      15.783  -5.959  -7.451  1.00 19.310          H  
ATOM    143 2HA  GLY A  10      16.792  -4.514  -7.477  1.00 19.310          H  
ATOM    144  N   ALA A  11      17.191  -4.631  -4.726  1.00 16.270          N  
ATOM    145  CA  ALA A  11      17.889  -4.944  -3.488  1.00 16.080          C  
ATOM    146  C   ALA A  11      17.105  -5.893  -2.594  1.00 15.530          C  
ATOM    147  O   ALA A  11      17.701  -6.746  -1.948  1.00 15.020          O  
ATOM    148  CB  ALA A  11      18.174  -3.680  -2.709  1.00 22.590          C  
ATOM    149  H   ALA A  11      16.992  -3.649  -4.946  1.00 19.520          H  
ATOM    150  HA  ALA A  11      18.831  -5.415  -3.750  1.00 19.300          H  
ATOM    151 1HB  ALA A  11      18.728  -3.930  -1.805  1.00 27.110          H  
ATOM    152 2HB  ALA A  11      18.759  -2.999  -3.324  1.00 27.110          H  
ATOM    153 3HB  ALA A  11      17.233  -3.209  -2.440  1.00 27.110          H  
ATOM    154  N   LEU A  12      15.781  -5.784  -2.540  1.00 15.720          N  
ATOM    155  CA  LEU A  12      15.025  -6.669  -1.669  1.00 15.350          C  
ATOM    156  C   LEU A  12      15.218  -8.121  -2.082  1.00 14.500          C  
ATOM    157  O   LEU A  12      15.404  -8.989  -1.219  1.00 14.010          O  
ATOM    158  CB  LEU A  12      13.524  -6.317  -1.701  1.00 21.640          C  
ATOM    159  CG  LEU A  12      13.071  -4.970  -1.027  1.00 21.640          C  
ATOM    160  CD1 LEU A  12      11.609  -4.705  -1.380  1.00 21.640          C  
ATOM    161  CD2 LEU A  12      13.232  -5.043   0.481  1.00 21.640          C  
ATOM    162  H   LEU A  12      15.321  -5.041  -3.063  1.00 18.860          H  
ATOM    163  HA  LEU A  12      15.408  -6.558  -0.659  1.00 18.420          H  
ATOM    164 1HB  LEU A  12      13.223  -6.263  -2.748  1.00 25.970          H  
ATOM    165 2HB  LEU A  12      12.975  -7.122  -1.233  1.00 25.970          H  
ATOM    166  HG  LEU A  12      13.666  -4.156  -1.404  1.00 25.970          H  
ATOM    167 1HD1 LEU A  12      11.294  -3.774  -0.933  1.00 25.970          H  
ATOM    168 2HD1 LEU A  12      11.502  -4.637  -2.443  1.00 25.970          H  
ATOM    169 3HD1 LEU A  12      10.985  -5.512  -1.007  1.00 25.970          H  
ATOM    170 1HD2 LEU A  12      12.904  -4.100   0.920  1.00 25.970          H  
ATOM    171 2HD2 LEU A  12      12.624  -5.856   0.876  1.00 25.970          H  
ATOM    172 3HD2 LEU A  12      14.272  -5.211   0.742  1.00 25.970          H  
ATOM    173  N   LEU A  13      15.194  -8.409  -3.387  1.00 14.410          N  
ATOM    174  CA  LEU A  13      15.424  -9.791  -3.792  1.00 13.740          C  
ATOM    175  C   LEU A  13      16.871 -10.189  -3.584  1.00 13.260          C  
ATOM    176  O   LEU A  13      17.154 -11.300  -3.125  1.00 12.720          O  
ATOM    177  CB  LEU A  13      15.020 -10.066  -5.241  1.00 19.500          C  
ATOM    178  CG  LEU A  13      15.269 -11.554  -5.752  1.00 19.500          C  
ATOM    179  CD1 LEU A  13      14.518 -12.589  -4.868  1.00 19.500          C  
ATOM    180  CD2 LEU A  13      14.802 -11.662  -7.200  1.00 19.500          C  
ATOM    181  H   LEU A  13      14.991  -7.664  -4.072  1.00 17.290          H  
ATOM    182  HA  LEU A  13      14.809 -10.416  -3.150  1.00 16.490          H  
ATOM    183 1HB  LEU A  13      13.963  -9.838  -5.354  1.00 23.400          H  
ATOM    184 2HB  LEU A  13      15.588  -9.386  -5.882  1.00 23.400          H  
ATOM    185  HG  LEU A  13      16.329 -11.778  -5.704  1.00 23.400          H  
ATOM    186 1HD1 LEU A  13      14.709 -13.596  -5.248  1.00 23.400          H  
ATOM    187 2HD1 LEU A  13      14.867 -12.539  -3.837  1.00 23.400          H  
ATOM    188 3HD1 LEU A  13      13.454 -12.387  -4.898  1.00 23.400          H  
ATOM    189 1HD2 LEU A  13      14.985 -12.672  -7.569  1.00 23.400          H  
ATOM    190 2HD2 LEU A  13      13.736 -11.442  -7.260  1.00 23.400          H  
ATOM    191 3HD2 LEU A  13      15.354 -10.948  -7.810  1.00 23.400          H  
ATOM    192  N   LYS A  14      17.801  -9.305  -3.953  1.00 13.590          N  
ATOM    193  CA  LYS A  14      19.203  -9.641  -3.805  1.00 13.350          C  
ATOM    194  C   LYS A  14      19.544  -9.923  -2.351  1.00 13.110          C  
ATOM    195  O   LYS A  14      20.311 -10.845  -2.073  1.00 12.660          O  
ATOM    196  CB  LYS A  14      20.094  -8.530  -4.352  1.00 18.790          C  
ATOM    197  CG  LYS A  14      20.084  -8.404  -5.876  1.00 18.790          C  
ATOM    198  CD  LYS A  14      20.958  -7.249  -6.338  1.00 18.790          C  
ATOM    199  CE  LYS A  14      20.943  -7.109  -7.856  1.00 18.790          C  
ATOM    200  NZ  LYS A  14      21.784  -5.966  -8.318  1.00 18.790          N  
ATOM    201  H   LYS A  14      17.524  -8.399  -4.347  1.00 16.310          H  
ATOM    202  HA  LYS A  14      19.399 -10.546  -4.374  1.00 16.020          H  
ATOM    203 1HB  LYS A  14      19.774  -7.582  -3.931  1.00 22.540          H  
ATOM    204 2HB  LYS A  14      21.121  -8.700  -4.033  1.00 22.540          H  
ATOM    205 1HG  LYS A  14      20.452  -9.333  -6.313  1.00 22.540          H  
ATOM    206 2HG  LYS A  14      19.062  -8.246  -6.216  1.00 22.540          H  
ATOM    207 1HD  LYS A  14      20.588  -6.323  -5.894  1.00 22.540          H  
ATOM    208 2HD  LYS A  14      21.983  -7.409  -6.005  1.00 22.540          H  
ATOM    209 1HE  LYS A  14      21.319  -8.028  -8.303  1.00 22.540          H  
ATOM    210 2HE  LYS A  14      19.916  -6.949  -8.187  1.00 22.540          H  
ATOM    211 1HZ  LYS A  14      21.748  -5.905  -9.326  1.00 22.540          H  
ATOM    212 2HZ  LYS A  14      21.436  -5.106  -7.917  1.00 22.540          H  
ATOM    213 3HZ  LYS A  14      22.739  -6.110  -8.024  1.00 22.540          H  
ATOM    214  N   ASN A  15      18.962  -9.157  -1.422  1.00 13.500          N  
ATOM    215  CA  ASN A  15      19.223  -9.332  -0.008  1.00 13.400          C  
ATOM    216  C   ASN A  15      18.720 -10.684   0.482  1.00 12.780          C  
ATOM    217  O   ASN A  15      19.419 -11.357   1.243  1.00 12.470          O  
ATOM    218  CB  ASN A  15      18.570  -8.216   0.783  1.00 18.800          C  
ATOM    219  CG  ASN A  15      19.245  -6.877   0.601  1.00 18.800          C  
ATOM    220  OD1 ASN A  15      20.395  -6.773   0.161  1.00 18.800          O  
ATOM    221  ND2 ASN A  15      18.533  -5.834   0.936  1.00 18.800          N  
ATOM    222  H   ASN A  15      18.361  -8.391  -1.717  1.00 16.200          H  
ATOM    223  HA  ASN A  15      20.302  -9.300   0.152  1.00 16.080          H  
ATOM    224 1HB  ASN A  15      17.528  -8.123   0.465  1.00 22.560          H  
ATOM    225 2HB  ASN A  15      18.566  -8.474   1.841  1.00 22.560          H  
ATOM    226 1HD2 ASN A  15      18.916  -4.917   0.838  1.00 22.560          H  
ATOM    227 2HD2 ASN A  15      17.607  -5.953   1.288  1.00 22.560          H  
ATOM    228  N   LYS A  16      17.532 -11.116   0.029  1.00 12.700          N  
ATOM    229  CA  LYS A  16      17.022 -12.422   0.449  1.00 12.260          C  
ATOM    230  C   LYS A  16      17.960 -13.520  -0.043  1.00 11.650          C  
ATOM    231  O   LYS A  16      18.291 -14.462   0.692  1.00 11.310          O  
ATOM    232  CB  LYS A  16      15.627 -12.664  -0.131  1.00 17.340          C  
ATOM    233  CG  LYS A  16      14.523 -11.802   0.458  1.00 17.340          C  
ATOM    234  CD  LYS A  16      13.184 -12.107  -0.199  1.00 17.340          C  
ATOM    235  CE  LYS A  16      12.046 -11.313   0.409  1.00 17.340          C  
ATOM    236  NZ  LYS A  16      12.181  -9.848   0.193  1.00 17.340          N  
ATOM    237  H   LYS A  16      16.956 -10.497  -0.556  1.00 15.240          H  
ATOM    238  HA  LYS A  16      16.987 -12.459   1.539  1.00 14.710          H  
ATOM    239 1HB  LYS A  16      15.651 -12.489  -1.210  1.00 20.810          H  
ATOM    240 2HB  LYS A  16      15.356 -13.706   0.023  1.00 20.810          H  
ATOM    241 1HG  LYS A  16      14.444 -11.981   1.523  1.00 20.810          H  
ATOM    242 2HG  LYS A  16      14.775 -10.766   0.314  1.00 20.810          H  
ATOM    243 1HD  LYS A  16      13.243 -11.901  -1.269  1.00 20.810          H  
ATOM    244 2HD  LYS A  16      12.958 -13.151  -0.057  1.00 20.810          H  
ATOM    245 1HE  LYS A  16      11.112 -11.653  -0.036  1.00 20.810          H  
ATOM    246 2HE  LYS A  16      12.020 -11.502   1.463  1.00 20.810          H  
ATOM    247 1HZ  LYS A  16      11.397  -9.371   0.616  1.00 20.810          H  
ATOM    248 2HZ  LYS A  16      13.038  -9.521   0.629  1.00 20.810          H  
ATOM    249 3HZ  LYS A  16      12.194  -9.660  -0.797  1.00 20.810          H  
ATOM    250  N   LEU A  17      18.422 -13.374  -1.289  1.00 11.650          N  
ATOM    251  CA  LEU A  17      19.323 -14.351  -1.862  1.00 11.300          C  
ATOM    252  C   LEU A  17      20.653 -14.370  -1.118  1.00 11.270          C  
ATOM    253  O   LEU A  17      21.178 -15.445  -0.825  1.00 10.970          O  
ATOM    254  CB  LEU A  17      19.543 -14.034  -3.345  1.00 15.960          C  
ATOM    255  CG  LEU A  17      18.313 -14.235  -4.278  1.00 15.960          C  
ATOM    256  CD1 LEU A  17      18.614 -13.627  -5.632  1.00 15.960          C  
ATOM    257  CD2 LEU A  17      18.003 -15.719  -4.436  1.00 15.960          C  
ATOM    258  H   LEU A  17      18.099 -12.582  -1.858  1.00 13.980          H  
ATOM    259  HA  LEU A  17      18.866 -15.327  -1.761  1.00 13.560          H  
ATOM    260 1HB  LEU A  17      19.849 -12.995  -3.425  1.00 19.150          H  
ATOM    261 2HB  LEU A  17      20.356 -14.658  -3.712  1.00 19.150          H  
ATOM    262  HG  LEU A  17      17.446 -13.728  -3.853  1.00 19.150          H  
ATOM    263 1HD1 LEU A  17      17.752 -13.755  -6.285  1.00 19.150          H  
ATOM    264 2HD1 LEU A  17      18.820 -12.566  -5.514  1.00 19.150          H  
ATOM    265 3HD1 LEU A  17      19.479 -14.119  -6.072  1.00 19.150          H  
ATOM    266 1HD2 LEU A  17      17.143 -15.833  -5.094  1.00 19.150          H  
ATOM    267 2HD2 LEU A  17      18.863 -16.228  -4.870  1.00 19.150          H  
ATOM    268 3HD2 LEU A  17      17.775 -16.161  -3.478  1.00 19.150          H  
ATOM    269  N   GLU A  18      21.186 -13.195  -0.758  1.00 11.710          N  
ATOM    270  CA  GLU A  18      22.444 -13.157  -0.029  1.00 11.890          C  
ATOM    271  C   GLU A  18      22.328 -13.892   1.292  1.00 11.640          C  
ATOM    272  O   GLU A  18      23.228 -14.666   1.641  1.00 11.580          O  
ATOM    273  CB  GLU A  18      22.908 -11.719   0.244  1.00 16.570          C  
ATOM    274  CG  GLU A  18      24.263 -11.626   1.006  1.00 16.570          C  
ATOM    275  CD  GLU A  18      24.743 -10.206   1.244  1.00 16.570          C  
ATOM    276  OE1 GLU A  18      24.088  -9.300   0.815  1.00 16.570          O  
ATOM    277  OE2 GLU A  18      25.783 -10.035   1.855  1.00 16.570          O  
ATOM    278  H   GLU A  18      20.745 -12.319  -1.048  1.00 14.050          H  
ATOM    279  HA  GLU A  18      23.203 -13.655  -0.634  1.00 14.270          H  
ATOM    280 1HB  GLU A  18      23.007 -11.185  -0.702  1.00 19.890          H  
ATOM    281 2HB  GLU A  18      22.150 -11.199   0.833  1.00 19.890          H  
ATOM    282 1HG  GLU A  18      24.146 -12.108   1.975  1.00 19.890          H  
ATOM    283 2HG  GLU A  18      25.019 -12.178   0.449  1.00 19.890          H  
ATOM    284  N   GLU A  19      21.228 -13.659   2.033  1.00 11.630          N  
ATOM    285  CA  GLU A  19      21.081 -14.309   3.322  1.00 11.540          C  
ATOM    286  C   GLU A  19      21.025 -15.821   3.204  1.00 11.080          C  
ATOM    287  O   GLU A  19      21.685 -16.507   3.988  1.00 11.110          O  
ATOM    288  CB  GLU A  19      19.826 -13.829   4.067  1.00 16.190          C  
ATOM    289  CG  GLU A  19      19.872 -12.395   4.592  1.00 16.190          C  
ATOM    290  CD  GLU A  19      18.608 -11.980   5.382  1.00 16.190          C  
ATOM    291  OE1 GLU A  19      17.695 -12.781   5.531  1.00 16.190          O  
ATOM    292  OE2 GLU A  19      18.575 -10.861   5.836  1.00 16.190          O  
ATOM    293  H   GLU A  19      20.527 -12.983   1.707  1.00 13.960          H  
ATOM    294  HA  GLU A  19      21.949 -14.053   3.927  1.00 13.850          H  
ATOM    295 1HB  GLU A  19      18.966 -13.904   3.395  1.00 19.430          H  
ATOM    296 2HB  GLU A  19      19.643 -14.481   4.914  1.00 19.430          H  
ATOM    297 1HG  GLU A  19      20.742 -12.285   5.237  1.00 19.430          H  
ATOM    298 2HG  GLU A  19      19.999 -11.722   3.746  1.00 19.430          H  
ATOM    299  N   ILE A  20      20.316 -16.368   2.208  1.00 10.800          N  
ATOM    300  CA  ILE A  20      20.286 -17.825   2.152  1.00 10.530          C  
ATOM    301  C   ILE A  20      21.632 -18.380   1.700  1.00 10.560          C  
ATOM    302  O   ILE A  20      22.095 -19.399   2.213  1.00 10.600          O  
ATOM    303  CB  ILE A  20      19.134 -18.394   1.268  1.00 14.850          C  
ATOM    304  CG1 ILE A  20      18.934 -19.936   1.550  1.00 14.850          C  
ATOM    305  CG2 ILE A  20      19.346 -18.151  -0.223  1.00 14.850          C  
ATOM    306  CD1 ILE A  20      18.428 -20.292   2.981  1.00 14.850          C  
ATOM    307  H   ILE A  20      19.752 -15.774   1.585  1.00 12.960          H  
ATOM    308  HA  ILE A  20      20.111 -18.167   3.161  1.00 12.640          H  
ATOM    309  HB  ILE A  20      18.224 -17.899   1.537  1.00 17.820          H  
ATOM    310 1HG1 ILE A  20      18.219 -20.312   0.844  1.00 17.820          H  
ATOM    311 2HG1 ILE A  20      19.876 -20.459   1.388  1.00 17.820          H  
ATOM    312 1HG2 ILE A  20      18.497 -18.531  -0.772  1.00 17.820          H  
ATOM    313 2HG2 ILE A  20      19.427 -17.095  -0.385  1.00 17.820          H  
ATOM    314 3HG2 ILE A  20      20.238 -18.648  -0.576  1.00 17.820          H  
ATOM    315 1HD1 ILE A  20      18.305 -21.367   3.052  1.00 17.820          H  
ATOM    316 2HD1 ILE A  20      19.128 -19.979   3.742  1.00 17.820          H  
ATOM    317 3HD1 ILE A  20      17.471 -19.810   3.167  1.00 17.820          H  
ATOM    318  N   GLN A  21      22.306 -17.700   0.772  1.00 10.720          N  
ATOM    319  CA  GLN A  21      23.590 -18.183   0.288  1.00 11.000          C  
ATOM    320  C   GLN A  21      24.627 -18.251   1.402  1.00 11.370          C  
ATOM    321  O   GLN A  21      25.418 -19.188   1.455  1.00 11.660          O  
ATOM    322  CB  GLN A  21      24.087 -17.272  -0.828  1.00 15.290          C  
ATOM    323  CG  GLN A  21      23.288 -17.376  -2.118  1.00 15.290          C  
ATOM    324  CD  GLN A  21      23.638 -16.271  -3.084  1.00 15.290          C  
ATOM    325  OE1 GLN A  21      24.336 -15.327  -2.701  1.00 15.290          O  
ATOM    326  NE2 GLN A  21      23.159 -16.369  -4.319  1.00 15.290          N  
ATOM    327  H   GLN A  21      21.905 -16.848   0.361  1.00 12.860          H  
ATOM    328  HA  GLN A  21      23.449 -19.189  -0.105  1.00 13.200          H  
ATOM    329 1HB  GLN A  21      24.044 -16.237  -0.484  1.00 18.350          H  
ATOM    330 2HB  GLN A  21      25.125 -17.504  -1.051  1.00 18.350          H  
ATOM    331 1HG  GLN A  21      23.529 -18.324  -2.592  1.00 18.350          H  
ATOM    332 2HG  GLN A  21      22.232 -17.337  -1.900  1.00 18.350          H  
ATOM    333 1HE2 GLN A  21      23.362 -15.656  -4.991  1.00 18.350          H  
ATOM    334 2HE2 GLN A  21      22.594 -17.153  -4.579  1.00 18.350          H  
ATOM    335  N   LYS A  22      24.623 -17.265   2.300  1.00 11.500          N  
ATOM    336  CA  LYS A  22      25.567 -17.257   3.406  1.00 11.980          C  
ATOM    337  C   LYS A  22      25.128 -18.103   4.608  1.00 11.870          C  
ATOM    338  O   LYS A  22      25.979 -18.658   5.308  1.00 12.310          O  
ATOM    339  CB  LYS A  22      25.850 -15.818   3.808  1.00 16.580          C  
ATOM    340  CG  LYS A  22      26.667 -15.078   2.753  1.00 16.580          C  
ATOM    341  CD  LYS A  22      26.949 -13.640   3.133  1.00 16.580          C  
ATOM    342  CE  LYS A  22      27.871 -12.982   2.103  1.00 16.580          C  
ATOM    343  NZ  LYS A  22      28.103 -11.543   2.386  1.00 16.580          N  
ATOM    344  H   LYS A  22      23.986 -16.471   2.168  1.00 13.800          H  
ATOM    345  HA  LYS A  22      26.501 -17.686   3.044  1.00 14.380          H  
ATOM    346 1HB  LYS A  22      24.900 -15.290   3.935  1.00 19.900          H  
ATOM    347 2HB  LYS A  22      26.380 -15.794   4.758  1.00 19.900          H  
ATOM    348 1HG  LYS A  22      27.608 -15.603   2.592  1.00 19.900          H  
ATOM    349 2HG  LYS A  22      26.104 -15.085   1.814  1.00 19.900          H  
ATOM    350 1HD  LYS A  22      26.011 -13.083   3.177  1.00 19.900          H  
ATOM    351 2HD  LYS A  22      27.421 -13.602   4.112  1.00 19.900          H  
ATOM    352 1HE  LYS A  22      28.827 -13.499   2.119  1.00 19.900          H  
ATOM    353 2HE  LYS A  22      27.432 -13.077   1.109  1.00 19.900          H  
ATOM    354 1HZ  LYS A  22      28.717 -11.154   1.690  1.00 19.900          H  
ATOM    355 2HZ  LYS A  22      27.203 -11.043   2.341  1.00 19.900          H  
ATOM    356 3HZ  LYS A  22      28.513 -11.423   3.297  1.00 19.900          H  
ATOM    357  N   LYS A  23      23.816 -18.223   4.839  1.00 11.420          N  
ATOM    358  CA  LYS A  23      23.274 -18.990   5.958  1.00 11.470          C  
ATOM    359  C   LYS A  23      23.288 -20.496   5.686  1.00 11.520          C  
ATOM    360  O   LYS A  23      23.673 -21.290   6.549  1.00 11.890          O  
ATOM    361  CB  LYS A  23      21.847 -18.531   6.262  1.00 16.040          C  
ATOM    362  CG  LYS A  23      21.196 -19.200   7.446  1.00 16.040          C  
ATOM    363  CD  LYS A  23      19.834 -18.576   7.740  1.00 16.040          C  
ATOM    364  CE  LYS A  23      19.143 -19.293   8.881  1.00 16.040          C  
ATOM    365  NZ  LYS A  23      19.906 -19.160  10.170  1.00 16.040          N  
ATOM    366  H   LYS A  23      23.154 -17.701   4.261  1.00 13.700          H  
ATOM    367  HA  LYS A  23      23.896 -18.803   6.831  1.00 13.760          H  
ATOM    368 1HB  LYS A  23      21.842 -17.456   6.431  1.00 19.250          H  
ATOM    369 2HB  LYS A  23      21.218 -18.725   5.391  1.00 19.250          H  
ATOM    370 1HG  LYS A  23      21.062 -20.261   7.238  1.00 19.250          H  
ATOM    371 2HG  LYS A  23      21.850 -19.098   8.306  1.00 19.250          H  
ATOM    372 1HD  LYS A  23      19.957 -17.523   7.996  1.00 19.250          H  
ATOM    373 2HD  LYS A  23      19.212 -18.646   6.845  1.00 19.250          H  
ATOM    374 1HE  LYS A  23      18.145 -18.884   9.017  1.00 19.250          H  
ATOM    375 2HE  LYS A  23      19.057 -20.340   8.626  1.00 19.250          H  
ATOM    376 1HZ  LYS A  23      19.425 -19.670  10.923  1.00 19.250          H  
ATOM    377 2HZ  LYS A  23      20.825 -19.552  10.066  1.00 19.250          H  
ATOM    378 3HZ  LYS A  23      19.983 -18.191  10.429  1.00 19.250          H  
ATOM    379  N   ASN A  24      22.852 -20.889   4.492  1.00 11.290          N  
ATOM    380  CA  ASN A  24      22.730 -22.273   4.091  1.00 11.490          C  
ATOM    381  C   ASN A  24      23.421 -22.596   2.768  1.00 11.140          C  
ATOM    382  O   ASN A  24      22.794 -23.173   1.887  1.00 10.800          O  
ATOM    383  CB  ASN A  24      21.274 -22.669   4.007  1.00 16.010          C  
ATOM    384  CG  ASN A  24      20.601 -22.692   5.327  1.00 16.010          C  
ATOM    385  OD1 ASN A  24      19.730 -21.881   5.676  1.00 16.010          O  
ATOM    386  ND2 ASN A  24      21.002 -23.660   6.103  1.00 16.010          N  
ATOM    387  H   ASN A  24      22.555 -20.191   3.808  1.00 13.550          H  
ATOM    388  HA  ASN A  24      23.190 -22.891   4.859  1.00 13.790          H  
ATOM    389 1HB  ASN A  24      20.757 -21.976   3.353  1.00 19.210          H  
ATOM    390 2HB  ASN A  24      21.193 -23.641   3.565  1.00 19.210          H  
ATOM    391 1HD2 ASN A  24      20.613 -23.789   7.018  1.00 19.210          H  
ATOM    392 2HD2 ASN A  24      21.698 -24.298   5.790  1.00 19.210          H  
ATOM    393  N   PRO A  25      24.726 -22.319   2.590  1.00 11.430          N  
ATOM    394  CA  PRO A  25      25.462 -22.543   1.351  1.00 11.330          C  
ATOM    395  C   PRO A  25      25.461 -24.018   0.942  1.00 11.620          C  
ATOM    396  O   PRO A  25      25.641 -24.353  -0.227  1.00 11.720          O  
ATOM    397  CB  PRO A  25      26.882 -22.075   1.710  1.00 17.000          C  
ATOM    398  CG  PRO A  25      26.952 -22.149   3.226  1.00 17.000          C  
ATOM    399  CD  PRO A  25      25.561 -21.803   3.691  1.00 17.000          C  
ATOM    400  HA  PRO A  25      25.031 -21.910   0.561  1.00 13.600          H  
ATOM    401 1HB  PRO A  25      27.619 -22.725   1.218  1.00 20.390          H  
ATOM    402 2HB  PRO A  25      27.046 -21.058   1.326  1.00 20.390          H  
ATOM    403 1HG  PRO A  25      27.289 -23.139   3.555  1.00 20.390          H  
ATOM    404 2HG  PRO A  25      27.694 -21.423   3.598  1.00 20.390          H  
ATOM    405 1HD  PRO A  25      25.356 -22.290   4.650  1.00 20.390          H  
ATOM    406 2HD  PRO A  25      25.474 -20.719   3.747  1.00 20.390          H  
ATOM    407  N   ARG A  26      25.237 -24.898   1.919  1.00 11.950          N  
ATOM    408  CA  ARG A  26      25.204 -26.335   1.704  1.00 12.400          C  
ATOM    409  C   ARG A  26      23.835 -26.810   1.240  1.00 12.000          C  
ATOM    410  O   ARG A  26      23.696 -27.930   0.741  1.00 12.550          O  
ATOM    411  CB  ARG A  26      25.505 -27.069   2.998  1.00 17.180          C  
ATOM    412  CG  ARG A  26      26.891 -26.878   3.575  1.00 17.180          C  
ATOM    413  CD  ARG A  26      27.019 -27.594   4.879  1.00 17.180          C  
ATOM    414  NE  ARG A  26      26.171 -27.000   5.931  1.00 17.180          N  
ATOM    415  CZ  ARG A  26      25.819 -27.615   7.089  1.00 17.180          C  
ATOM    416  NH1 ARG A  26      26.229 -28.838   7.345  1.00 17.180          N  
ATOM    417  NH2 ARG A  26      25.047 -26.984   7.967  1.00 17.180          N  
ATOM    418  H   ARG A  26      25.097 -24.560   2.856  1.00 14.340          H  
ATOM    419  HA  ARG A  26      25.946 -26.592   0.948  1.00 14.880          H  
ATOM    420 1HB  ARG A  26      24.794 -26.743   3.747  1.00 20.620          H  
ATOM    421 2HB  ARG A  26      25.345 -28.137   2.851  1.00 20.620          H  
ATOM    422 1HG  ARG A  26      27.632 -27.277   2.883  1.00 20.620          H  
ATOM    423 2HG  ARG A  26      27.079 -25.818   3.739  1.00 20.620          H  
ATOM    424 1HD  ARG A  26      26.716 -28.630   4.735  1.00 20.620          H  
ATOM    425 2HD  ARG A  26      28.056 -27.557   5.211  1.00 20.620          H  
ATOM    426  HE  ARG A  26      25.837 -26.059   5.787  1.00 20.620          H  
ATOM    427 1HH1 ARG A  26      26.812 -29.328   6.685  1.00 20.620          H  
ATOM    428 2HH1 ARG A  26      25.957 -29.296   8.208  1.00 20.620          H  
ATOM    429 1HH2 ARG A  26      24.717 -26.047   7.778  1.00 20.620          H  
ATOM    430 2HH2 ARG A  26      24.762 -27.449   8.823  1.00 20.620          H  
ATOM    431  N   PHE A  27      22.817 -25.988   1.479  1.00 11.180          N  
ATOM    432  CA  PHE A  27      21.441 -26.331   1.209  1.00 10.830          C  
ATOM    433  C   PHE A  27      20.790 -25.171   0.491  1.00 10.740          C  
ATOM    434  O   PHE A  27      19.889 -24.534   1.037  1.00 10.560          O  
ATOM    435  CB  PHE A  27      20.678 -26.588   2.496  1.00 15.300          C  
ATOM    436  CG  PHE A  27      21.325 -27.558   3.370  1.00 15.300          C  
ATOM    437  CD1 PHE A  27      21.914 -27.113   4.528  1.00 15.300          C  
ATOM    438  CD2 PHE A  27      21.401 -28.890   3.053  1.00 15.300          C  
ATOM    439  CE1 PHE A  27      22.548 -27.974   5.362  1.00 15.300          C  
ATOM    440  CE2 PHE A  27      22.051 -29.759   3.893  1.00 15.300          C  
ATOM    441  CZ  PHE A  27      22.622 -29.295   5.049  1.00 15.300          C  
ATOM    442  H   PHE A  27      23.003 -25.047   1.814  1.00 13.420          H  
ATOM    443  HA  PHE A  27      21.402 -27.208   0.565  1.00 13.000          H  
ATOM    444 1HB  PHE A  27      20.543 -25.677   3.043  1.00 18.360          H  
ATOM    445 2HB  PHE A  27      19.691 -26.970   2.248  1.00 18.360          H  
ATOM    446  HD1 PHE A  27      21.854 -26.061   4.779  1.00 18.360          H  
ATOM    447  HD2 PHE A  27      20.951 -29.250   2.129  1.00 18.360          H  
ATOM    448  HE1 PHE A  27      22.989 -27.614   6.281  1.00 18.360          H  
ATOM    449  HE2 PHE A  27      22.113 -30.816   3.646  1.00 18.360          H  
ATOM    450  HZ  PHE A  27      23.130 -29.984   5.725  1.00 18.360          H  
ATOM    451  N   SER A  28      21.266 -24.854  -0.698  1.00 11.040          N  
ATOM    452  CA  SER A  28      20.766 -23.684  -1.390  1.00 11.210          C  
ATOM    453  C   SER A  28      19.298 -23.882  -1.662  1.00 10.750          C  
ATOM    454  O   SER A  28      18.807 -25.015  -1.660  1.00 10.510          O  
ATOM    455  CB  SER A  28      21.504 -23.509  -2.704  1.00 15.630          C  
ATOM    456  OG  SER A  28      21.178 -24.547  -3.623  1.00 15.630          O  
ATOM    457  H   SER A  28      21.991 -25.411  -1.128  1.00 13.250          H  
ATOM    458  HA  SER A  28      20.904 -22.805  -0.755  1.00 13.450          H  
ATOM    459 1HB  SER A  28      21.251 -22.543  -3.138  1.00 18.750          H  
ATOM    460 2HB  SER A  28      22.578 -23.511  -2.514  1.00 18.750          H  
ATOM    461  HG  SER A  28      21.739 -24.391  -4.398  1.00 18.750          H  
ATOM    462  N   PHE A  29      18.575 -22.812  -1.968  1.00 10.810          N  
ATOM    463  CA  PHE A  29      17.170 -23.023  -2.242  1.00 10.490          C  
ATOM    464  C   PHE A  29      16.919 -23.880  -3.461  1.00 11.060          C  
ATOM    465  O   PHE A  29      15.909 -24.563  -3.510  1.00 10.900          O  
ATOM    466  CB  PHE A  29      16.401 -21.721  -2.343  1.00 14.810          C  
ATOM    467  CG  PHE A  29      16.019 -21.069  -1.013  1.00 14.810          C  
ATOM    468  CD1 PHE A  29      15.919 -19.716  -0.956  1.00 14.810          C  
ATOM    469  CD2 PHE A  29      15.724 -21.794   0.177  1.00 14.810          C  
ATOM    470  CE1 PHE A  29      15.564 -19.085   0.193  1.00 14.810          C  
ATOM    471  CE2 PHE A  29      15.358 -21.139   1.317  1.00 14.810          C  
ATOM    472  CZ  PHE A  29      15.284 -19.784   1.321  1.00 14.810          C  
ATOM    473  H   PHE A  29      18.982 -21.887  -1.968  1.00 12.970          H  
ATOM    474  HA  PHE A  29      16.772 -23.580  -1.411  1.00 12.590          H  
ATOM    475 1HB  PHE A  29      16.988 -21.004  -2.911  1.00 17.780          H  
ATOM    476 2HB  PHE A  29      15.502 -21.894  -2.898  1.00 17.780          H  
ATOM    477  HD1 PHE A  29      16.133 -19.132  -1.842  1.00 17.780          H  
ATOM    478  HD2 PHE A  29      15.769 -22.870   0.216  1.00 17.780          H  
ATOM    479  HE1 PHE A  29      15.509 -18.017   0.202  1.00 17.780          H  
ATOM    480  HE2 PHE A  29      15.130 -21.691   2.213  1.00 17.780          H  
ATOM    481  HZ  PHE A  29      15.012 -19.258   2.219  1.00 17.780          H  
ATOM    482  N   ARG A  30      17.784 -23.868  -4.467  1.00 11.870          N  
ATOM    483  CA  ARG A  30      17.502 -24.769  -5.580  1.00 12.550          C  
ATOM    484  C   ARG A  30      17.538 -26.225  -5.064  1.00 12.330          C  
ATOM    485  O   ARG A  30      16.663 -27.039  -5.394  1.00 12.610          O  
ATOM    486  CB  ARG A  30      18.483 -24.587  -6.719  1.00 17.300          C  
ATOM    487  CG  ARG A  30      18.151 -25.421  -7.948  1.00 17.300          C  
ATOM    488  CD  ARG A  30      19.106 -25.208  -9.057  1.00 17.300          C  
ATOM    489  NE  ARG A  30      19.037 -23.849  -9.614  1.00 17.300          N  
ATOM    490  CZ  ARG A  30      19.941 -23.329 -10.489  1.00 17.300          C  
ATOM    491  NH1 ARG A  30      20.964 -24.054 -10.896  1.00 17.300          N  
ATOM    492  NH2 ARG A  30      19.804 -22.088 -10.949  1.00 17.300          N  
ATOM    493  H   ARG A  30      18.601 -23.274  -4.444  1.00 14.240          H  
ATOM    494  HA  ARG A  30      16.500 -24.556  -5.955  1.00 15.060          H  
ATOM    495 1HB  ARG A  30      18.507 -23.540  -7.012  1.00 20.760          H  
ATOM    496 2HB  ARG A  30      19.484 -24.860  -6.386  1.00 20.760          H  
ATOM    497 1HG  ARG A  30      18.172 -26.479  -7.688  1.00 20.760          H  
ATOM    498 2HG  ARG A  30      17.153 -25.159  -8.299  1.00 20.760          H  
ATOM    499 1HD  ARG A  30      20.114 -25.376  -8.683  1.00 20.760          H  
ATOM    500 2HD  ARG A  30      18.892 -25.918  -9.860  1.00 20.760          H  
ATOM    501  HE  ARG A  30      18.266 -23.257  -9.331  1.00 20.760          H  
ATOM    502 1HH1 ARG A  30      21.095 -24.998 -10.580  1.00 20.760          H  
ATOM    503 2HH1 ARG A  30      21.641 -23.650 -11.569  1.00 20.760          H  
ATOM    504 1HH2 ARG A  30      19.032 -21.508 -10.663  1.00 20.760          H  
ATOM    505 2HH2 ARG A  30      20.510 -21.711 -11.621  1.00 20.760          H  
ATOM    506  N   SER A  31      18.550 -26.537  -4.240  1.00 11.980          N  
ATOM    507  CA  SER A  31      18.685 -27.870  -3.650  1.00 11.940          C  
ATOM    508  C   SER A  31      17.475 -28.193  -2.778  1.00 11.410          C  
ATOM    509  O   SER A  31      16.946 -29.307  -2.803  1.00 11.740          O  
ATOM    510  CB  SER A  31      19.950 -27.967  -2.820  1.00 16.730          C  
ATOM    511  OG  SER A  31      20.082 -29.243  -2.255  1.00 16.730          O  
ATOM    512  H   SER A  31      19.259 -25.831  -4.034  1.00 14.380          H  
ATOM    513  HA  SER A  31      18.736 -28.602  -4.455  1.00 14.330          H  
ATOM    514 1HB  SER A  31      20.814 -27.746  -3.445  1.00 20.080          H  
ATOM    515 2HB  SER A  31      19.925 -27.224  -2.030  1.00 20.080          H  
ATOM    516  HG  SER A  31      20.877 -29.215  -1.719  1.00 20.080          H  
ATOM    517  N   LEU A  32      17.040 -27.219  -1.973  1.00 10.710          N  
ATOM    518  CA  LEU A  32      15.889 -27.408  -1.108  1.00 10.240          C  
ATOM    519  C   LEU A  32      14.625 -27.616  -1.910  1.00 10.630          C  
ATOM    520  O   LEU A  32      13.812 -28.476  -1.584  1.00 10.850          O  
ATOM    521  CB  LEU A  32      15.634 -26.214  -0.198  1.00 14.520          C  
ATOM    522  CG  LEU A  32      14.426 -26.374   0.774  1.00 14.520          C  
ATOM    523  CD1 LEU A  32      14.639 -27.527   1.734  1.00 14.520          C  
ATOM    524  CD2 LEU A  32      14.229 -25.157   1.495  1.00 14.520          C  
ATOM    525  H   LEU A  32      17.544 -26.332  -1.965  1.00 12.850          H  
ATOM    526  HA  LEU A  32      16.077 -28.296  -0.513  1.00 12.290          H  
ATOM    527 1HB  LEU A  32      16.538 -26.012   0.384  1.00 17.430          H  
ATOM    528 2HB  LEU A  32      15.434 -25.358  -0.826  1.00 17.430          H  
ATOM    529  HG  LEU A  32      13.530 -26.578   0.204  1.00 17.430          H  
ATOM    530 1HD1 LEU A  32      13.777 -27.606   2.394  1.00 17.430          H  
ATOM    531 2HD1 LEU A  32      14.746 -28.452   1.202  1.00 17.430          H  
ATOM    532 3HD1 LEU A  32      15.534 -27.339   2.329  1.00 17.430          H  
ATOM    533 1HD2 LEU A  32      13.384 -25.312   2.123  1.00 17.430          H  
ATOM    534 2HD2 LEU A  32      15.082 -24.933   2.073  1.00 17.430          H  
ATOM    535 3HD2 LEU A  32      14.045 -24.360   0.819  1.00 17.430          H  
ATOM    536  N   ALA A  33      14.458 -26.864  -2.994  1.00 10.970          N  
ATOM    537  CA  ALA A  33      13.265 -26.924  -3.817  1.00 11.510          C  
ATOM    538  C   ALA A  33      12.984 -28.352  -4.228  1.00 12.310          C  
ATOM    539  O   ALA A  33      11.823 -28.781  -4.235  1.00 12.620          O  
ATOM    540  CB  ALA A  33      13.451 -26.060  -5.054  1.00 15.900          C  
ATOM    541  H   ALA A  33      15.151 -26.153  -3.213  1.00 13.160          H  
ATOM    542  HA  ALA A  33      12.425 -26.553  -3.238  1.00 13.810          H  
ATOM    543 1HB  ALA A  33      12.559 -26.098  -5.668  1.00 19.080          H  
ATOM    544 2HB  ALA A  33      13.639 -25.034  -4.742  1.00 19.080          H  
ATOM    545 3HB  ALA A  33      14.294 -26.424  -5.628  1.00 19.080          H  
ATOM    546  N   LYS A  34      14.050 -29.108  -4.518  1.00 12.710          N  
ATOM    547  CA  LYS A  34      13.981 -30.520  -4.901  1.00 13.530          C  
ATOM    548  C   LYS A  34      13.457 -31.451  -3.782  1.00 13.350          C  
ATOM    549  O   LYS A  34      13.064 -32.588  -4.056  1.00 14.080          O  
ATOM    550  CB  LYS A  34      15.347 -30.988  -5.390  1.00 18.610          C  
ATOM    551  CG  LYS A  34      15.752 -30.355  -6.712  1.00 18.610          C  
ATOM    552  CD  LYS A  34      17.125 -30.808  -7.168  1.00 18.610          C  
ATOM    553  CE  LYS A  34      17.493 -30.142  -8.480  1.00 18.610          C  
ATOM    554  NZ  LYS A  34      18.848 -30.511  -8.948  1.00 18.610          N  
ATOM    555  H   LYS A  34      14.966 -28.638  -4.522  1.00 15.250          H  
ATOM    556  HA  LYS A  34      13.286 -30.600  -5.735  1.00 16.240          H  
ATOM    557 1HB  LYS A  34      16.103 -30.742  -4.648  1.00 22.340          H  
ATOM    558 2HB  LYS A  34      15.341 -32.070  -5.510  1.00 22.340          H  
ATOM    559 1HG  LYS A  34      15.016 -30.614  -7.472  1.00 22.340          H  
ATOM    560 2HG  LYS A  34      15.760 -29.270  -6.597  1.00 22.340          H  
ATOM    561 1HD  LYS A  34      17.864 -30.537  -6.409  1.00 22.340          H  
ATOM    562 2HD  LYS A  34      17.135 -31.889  -7.296  1.00 22.340          H  
ATOM    563 1HE  LYS A  34      16.769 -30.429  -9.239  1.00 22.340          H  
ATOM    564 2HE  LYS A  34      17.453 -29.059  -8.344  1.00 22.340          H  
ATOM    565 1HZ  LYS A  34      19.025 -30.026  -9.816  1.00 22.340          H  
ATOM    566 2HZ  LYS A  34      19.544 -30.236  -8.269  1.00 22.340          H  
ATOM    567 3HZ  LYS A  34      18.926 -31.505  -9.104  1.00 22.340          H  
ATOM    568  N   LYS A  35      13.493 -30.988  -2.524  1.00 12.520          N  
ATOM    569  CA  LYS A  35      13.034 -31.744  -1.357  1.00 12.460          C  
ATOM    570  C   LYS A  35      11.602 -31.363  -0.981  1.00 12.260          C  
ATOM    571  O   LYS A  35      10.874 -32.166  -0.387  1.00 12.620          O  
ATOM    572  CB  LYS A  35      13.867 -31.449  -0.096  1.00 17.470          C  
ATOM    573  CG  LYS A  35      15.328 -31.862  -0.084  1.00 17.470          C  
ATOM    574  CD  LYS A  35      15.939 -31.581   1.326  1.00 17.470          C  
ATOM    575  CE  LYS A  35      17.409 -31.958   1.414  1.00 17.470          C  
ATOM    576  NZ  LYS A  35      17.959 -31.792   2.817  1.00 17.470          N  
ATOM    577  H   LYS A  35      13.815 -30.043  -2.372  1.00 15.020          H  
ATOM    578  HA  LYS A  35      13.062 -32.808  -1.590  1.00 14.950          H  
ATOM    579 1HB  LYS A  35      13.840 -30.380   0.088  1.00 20.960          H  
ATOM    580 2HB  LYS A  35      13.387 -31.926   0.756  1.00 20.960          H  
ATOM    581 1HG  LYS A  35      15.416 -32.920  -0.328  1.00 20.960          H  
ATOM    582 2HG  LYS A  35      15.868 -31.279  -0.839  1.00 20.960          H  
ATOM    583 1HD  LYS A  35      15.850 -30.521   1.555  1.00 20.960          H  
ATOM    584 2HD  LYS A  35      15.387 -32.141   2.080  1.00 20.960          H  
ATOM    585 1HE  LYS A  35      17.530 -32.995   1.109  1.00 20.960          H  
ATOM    586 2HE  LYS A  35      17.979 -31.319   0.736  1.00 20.960          H  
ATOM    587 1HZ  LYS A  35      18.928 -32.065   2.817  1.00 20.960          H  
ATOM    588 2HZ  LYS A  35      17.879 -30.807   3.176  1.00 20.960          H  
ATOM    589 3HZ  LYS A  35      17.449 -32.391   3.446  1.00 20.960          H  
ATOM    590  N   VAL A  36      11.218 -30.116  -1.285  1.00 11.820          N  
ATOM    591  CA  VAL A  36       9.907 -29.607  -0.873  1.00 11.650          C  
ATOM    592  C   VAL A  36       8.876 -29.385  -2.005  1.00 12.420          C  
ATOM    593  O   VAL A  36       7.669 -29.376  -1.754  1.00 12.650          O  
ATOM    594  CB  VAL A  36      10.101 -28.282  -0.060  1.00 16.380          C  
ATOM    595  CG1 VAL A  36      10.879 -28.560   1.164  1.00 16.380          C  
ATOM    596  CG2 VAL A  36      10.825 -27.245  -0.835  1.00 16.380          C  
ATOM    597  H   VAL A  36      11.900 -29.511  -1.749  1.00 14.180          H  
ATOM    598  HA  VAL A  36       9.481 -30.339  -0.190  1.00 13.980          H  
ATOM    599  HB  VAL A  36       9.146 -27.905   0.220  1.00 19.650          H  
ATOM    600 1HG1 VAL A  36      10.992 -27.656   1.758  1.00 19.650          H  
ATOM    601 2HG1 VAL A  36      10.348 -29.284   1.701  1.00 19.650          H  
ATOM    602 3HG1 VAL A  36      11.862 -28.944   0.905  1.00 19.650          H  
ATOM    603 1HG2 VAL A  36      10.923 -26.359  -0.229  1.00 19.650          H  
ATOM    604 2HG2 VAL A  36      11.770 -27.594  -1.090  1.00 19.650          H  
ATOM    605 3HG2 VAL A  36      10.298 -27.021  -1.713  1.00 19.650          H  
ATOM    606  N   GLY A  37       9.324 -29.265  -3.253  1.00 12.970          N  
ATOM    607  CA  GLY A  37       8.411 -29.012  -4.366  1.00 13.870          C  
ATOM    608  C   GLY A  37       8.000 -27.542  -4.416  1.00 13.640          C  
ATOM    609  O   GLY A  37       6.892 -27.205  -4.845  1.00 14.220          O  
ATOM    610  H   GLY A  37      10.319 -29.303  -3.436  1.00 15.560          H  
ATOM    611 1HA  GLY A  37       8.906 -29.285  -5.298  1.00 16.640          H  
ATOM    612 2HA  GLY A  37       7.529 -29.643  -4.268  1.00 16.640          H  
ATOM    613  N   ILE A  38       8.876 -26.693  -3.891  1.00 12.880          N  
ATOM    614  CA  ILE A  38       8.658 -25.244  -3.798  1.00 12.710          C  
ATOM    615  C   ILE A  38       9.767 -24.577  -4.590  1.00 13.030          C  
ATOM    616  O   ILE A  38      10.925 -24.872  -4.348  1.00 12.930          O  
ATOM    617  CB  ILE A  38       8.719 -24.740  -2.328  1.00 17.860          C  
ATOM    618  CG1 ILE A  38       7.733 -25.546  -1.371  1.00 17.860          C  
ATOM    619  CG2 ILE A  38       8.402 -23.253  -2.261  1.00 17.860          C  
ATOM    620  CD1 ILE A  38       6.259 -25.412  -1.641  1.00 17.860          C  
ATOM    621  H   ILE A  38       9.785 -27.107  -3.652  1.00 15.460          H  
ATOM    622  HA  ILE A  38       7.700 -24.982  -4.248  1.00 15.250          H  
ATOM    623  HB  ILE A  38       9.714 -24.872  -1.960  1.00 21.430          H  
ATOM    624 1HG1 ILE A  38       7.956 -26.598  -1.466  1.00 21.430          H  
ATOM    625 2HG1 ILE A  38       7.918 -25.242  -0.344  1.00 21.430          H  
ATOM    626 1HG2 ILE A  38       8.489 -22.929  -1.237  1.00 21.430          H  
ATOM    627 2HG2 ILE A  38       9.101 -22.697  -2.868  1.00 21.430          H  
ATOM    628 3HG2 ILE A  38       7.399 -23.060  -2.624  1.00 21.430          H  
ATOM    629 1HD1 ILE A  38       5.711 -26.029  -0.939  1.00 21.430          H  
ATOM    630 2HD1 ILE A  38       5.928 -24.387  -1.531  1.00 21.430          H  
ATOM    631 3HD1 ILE A  38       6.046 -25.757  -2.652  1.00 21.430          H  
ATOM    632  N   SER A  39       9.448 -23.685  -5.515  1.00 13.530          N  
ATOM    633  CA  SER A  39      10.497 -23.044  -6.306  1.00 14.020          C  
ATOM    634  C   SER A  39      11.349 -22.128  -5.432  1.00 13.160          C  
ATOM    635  O   SER A  39      10.838 -21.640  -4.423  1.00 12.290          O  
ATOM    636  CB  SER A  39       9.834 -22.209  -7.393  1.00 19.430          C  
ATOM    637  OG  SER A  39       9.121 -21.100  -6.836  1.00 19.430          O  
ATOM    638  H   SER A  39       8.478 -23.450  -5.682  1.00 16.240          H  
ATOM    639  HA  SER A  39      11.111 -23.832  -6.743  1.00 16.820          H  
ATOM    640 1HB  SER A  39      10.561 -21.834  -8.098  1.00 23.320          H  
ATOM    641 2HB  SER A  39       9.166 -22.831  -7.950  1.00 23.320          H  
ATOM    642  HG  SER A  39       8.625 -20.703  -7.593  1.00 23.320          H  
ATOM    643  N   PRO A  40      12.621 -21.819  -5.816  1.00 13.500          N  
ATOM    644  CA  PRO A  40      13.500 -20.873  -5.137  1.00 13.010          C  
ATOM    645  C   PRO A  40      12.924 -19.459  -5.116  1.00 12.940          C  
ATOM    646  O   PRO A  40      13.226 -18.670  -4.218  1.00 12.310          O  
ATOM    647  CB  PRO A  40      14.806 -20.979  -5.943  1.00 19.520          C  
ATOM    648  CG  PRO A  40      14.408 -21.562  -7.282  1.00 19.520          C  
ATOM    649  CD  PRO A  40      13.261 -22.500  -6.970  1.00 19.520          C  
ATOM    650  HA  PRO A  40      13.668 -21.227  -4.122  1.00 15.610          H  
ATOM    651 1HB  PRO A  40      15.266 -19.984  -6.041  1.00 23.420          H  
ATOM    652 2HB  PRO A  40      15.527 -21.612  -5.408  1.00 23.420          H  
ATOM    653 1HG  PRO A  40      14.133 -20.757  -7.980  1.00 23.420          H  
ATOM    654 2HG  PRO A  40      15.270 -22.085  -7.730  1.00 23.420          H  
ATOM    655 1HD  PRO A  40      12.627 -22.563  -7.847  1.00 23.420          H  
ATOM    656 2HD  PRO A  40      13.644 -23.488  -6.666  1.00 23.420          H  
ATOM    657  N   GLY A  41      12.053 -19.145  -6.079  1.00 13.690          N  
ATOM    658  CA  GLY A  41      11.396 -17.855  -6.095  1.00 13.770          C  
ATOM    659  C   GLY A  41      10.602 -17.746  -4.802  1.00 12.660          C  
ATOM    660  O   GLY A  41      10.831 -16.850  -3.974  1.00 12.170          O  
ATOM    661  H   GLY A  41      11.861 -19.779  -6.843  1.00 16.430          H  
ATOM    662 1HA  GLY A  41      12.132 -17.054  -6.163  1.00 16.520          H  
ATOM    663 2HA  GLY A  41      10.730 -17.784  -6.956  1.00 16.520          H  
ATOM    664  N   CYS A  42       9.661 -18.688  -4.647  1.00 12.360          N  
ATOM    665  CA  CYS A  42       8.806 -18.751  -3.479  1.00 11.400          C  
ATOM    666  C   CYS A  42       9.614 -18.992  -2.211  1.00 10.350          C  
ATOM    667  O   CYS A  42       9.368 -18.354  -1.200  1.00  9.620          O  
ATOM    668  CB  CYS A  42       7.769 -19.863  -3.634  1.00 16.340          C  
ATOM    669  SG  CYS A  42       6.488 -19.543  -4.887  1.00 16.340          S  
ATOM    670  H   CYS A  42       9.554 -19.393  -5.376  1.00 14.830          H  
ATOM    671  HA  CYS A  42       8.282 -17.800  -3.385  1.00 13.680          H  
ATOM    672 1HB  CYS A  42       8.283 -20.777  -3.921  1.00 19.610          H  
ATOM    673 2HB  CYS A  42       7.280 -20.040  -2.679  1.00 19.610          H  
ATOM    674  HG  CYS A  42       7.294 -19.697  -5.936  1.00 19.610          H  
ATOM    675  N   LEU A  43      10.656 -19.819  -2.250  1.00 10.360          N  
ATOM    676  CA  LEU A  43      11.400 -20.063  -1.018  1.00  9.500          C  
ATOM    677  C   LEU A  43      11.991 -18.783  -0.441  1.00  9.390          C  
ATOM    678  O   LEU A  43      12.017 -18.619   0.786  1.00  8.660          O  
ATOM    679  CB  LEU A  43      12.483 -21.110  -1.243  1.00 13.640          C  
ATOM    680  CG  LEU A  43      11.994 -22.575  -1.471  1.00 13.640          C  
ATOM    681  CD1 LEU A  43      13.128 -23.458  -1.944  1.00 13.640          C  
ATOM    682  CD2 LEU A  43      11.441 -23.117  -0.169  1.00 13.640          C  
ATOM    683  H   LEU A  43      10.872 -20.338  -3.104  1.00 12.430          H  
ATOM    684  HA  LEU A  43      10.707 -20.438  -0.282  1.00 11.400          H  
ATOM    685 1HB  LEU A  43      13.086 -20.800  -2.068  1.00 16.370          H  
ATOM    686 2HB  LEU A  43      13.091 -21.116  -0.366  1.00 16.370          H  
ATOM    687  HG  LEU A  43      11.241 -22.597  -2.223  1.00 16.370          H  
ATOM    688 1HD1 LEU A  43      12.747 -24.465  -2.087  1.00 16.370          H  
ATOM    689 2HD1 LEU A  43      13.510 -23.098  -2.884  1.00 16.370          H  
ATOM    690 3HD1 LEU A  43      13.918 -23.478  -1.233  1.00 16.370          H  
ATOM    691 1HD2 LEU A  43      11.112 -24.125  -0.316  1.00 16.370          H  
ATOM    692 2HD2 LEU A  43      12.206 -23.098   0.595  1.00 16.370          H  
ATOM    693 3HD2 LEU A  43      10.606 -22.531   0.160  1.00 16.370          H  
ATOM    694  N   ASN A  44      12.432 -17.847  -1.286  1.00 10.280          N  
ATOM    695  CA  ASN A  44      12.944 -16.605  -0.736  1.00 10.490          C  
ATOM    696  C   ASN A  44      11.785 -15.790  -0.164  1.00 10.180          C  
ATOM    697  O   ASN A  44      11.864 -15.308   0.971  1.00  9.830          O  
ATOM    698  CB  ASN A  44      13.681 -15.808  -1.799  1.00 14.600          C  
ATOM    699  CG  ASN A  44      15.019 -16.359  -2.137  1.00 14.600          C  
ATOM    700  OD1 ASN A  44      16.005 -16.151  -1.412  1.00 14.600          O  
ATOM    701  ND2 ASN A  44      15.081 -17.071  -3.225  1.00 14.600          N  
ATOM    702  H   ASN A  44      12.446 -18.022  -2.299  1.00 12.340          H  
ATOM    703  HA  ASN A  44      13.621 -16.828   0.084  1.00 12.590          H  
ATOM    704 1HB  ASN A  44      13.076 -15.802  -2.710  1.00 17.520          H  
ATOM    705 2HB  ASN A  44      13.794 -14.787  -1.485  1.00 17.520          H  
ATOM    706 1HD2 ASN A  44      15.943 -17.474  -3.515  1.00 17.520          H  
ATOM    707 2HD2 ASN A  44      14.242 -17.243  -3.775  1.00 17.520          H  
ATOM    708  N   GLU A  45      10.650 -15.722  -0.880  1.00 10.410          N  
ATOM    709  CA  GLU A  45       9.498 -14.964  -0.368  1.00 10.230          C  
ATOM    710  C   GLU A  45       8.930 -15.554   0.934  1.00  9.090          C  
ATOM    711  O   GLU A  45       8.397 -14.836   1.784  1.00  8.910          O  
ATOM    712  CB  GLU A  45       8.370 -14.852  -1.395  1.00 14.390          C  
ATOM    713  CG  GLU A  45       8.670 -13.964  -2.600  1.00 14.390          C  
ATOM    714  CD  GLU A  45       7.457 -13.780  -3.479  1.00 14.390          C  
ATOM    715  OE1 GLU A  45       6.464 -14.407  -3.197  1.00 14.390          O  
ATOM    716  OE2 GLU A  45       7.511 -12.999  -4.402  1.00 14.390          O  
ATOM    717  H   GLU A  45      10.611 -16.159  -1.811  1.00 12.490          H  
ATOM    718  HA  GLU A  45       9.839 -13.955  -0.154  1.00 12.280          H  
ATOM    719 1HB  GLU A  45       8.121 -15.849  -1.764  1.00 17.270          H  
ATOM    720 2HB  GLU A  45       7.489 -14.457  -0.908  1.00 17.270          H  
ATOM    721 1HG  GLU A  45       9.014 -12.991  -2.253  1.00 17.270          H  
ATOM    722 2HG  GLU A  45       9.473 -14.421  -3.179  1.00 17.270          H  
ATOM    723  N   LEU A  46       9.024 -16.863   1.080  1.00  8.470          N  
ATOM    724  CA  LEU A  46       8.531 -17.576   2.244  1.00  7.550          C  
ATOM    725  C   LEU A  46       9.440 -17.570   3.466  1.00  7.280          C  
ATOM    726  O   LEU A  46       8.987 -17.302   4.579  1.00  7.040          O  
ATOM    727  CB  LEU A  46       8.355 -19.043   1.856  1.00 10.940          C  
ATOM    728  CG  LEU A  46       7.281 -19.372   0.853  1.00 10.940          C  
ATOM    729  CD1 LEU A  46       7.463 -20.811   0.404  1.00 10.940          C  
ATOM    730  CD2 LEU A  46       5.975 -19.182   1.500  1.00 10.940          C  
ATOM    731  H   LEU A  46       9.408 -17.399   0.303  1.00 10.160          H  
ATOM    732  HA  LEU A  46       7.589 -17.125   2.537  1.00  9.060          H  
ATOM    733 1HB  LEU A  46       9.298 -19.392   1.446  1.00 13.130          H  
ATOM    734 2HB  LEU A  46       8.151 -19.610   2.765  1.00 13.130          H  
ATOM    735  HG  LEU A  46       7.349 -18.734  -0.006  1.00 13.130          H  
ATOM    736 1HD1 LEU A  46       6.689 -21.068  -0.315  1.00 13.130          H  
ATOM    737 2HD1 LEU A  46       8.435 -20.910  -0.065  1.00 13.130          H  
ATOM    738 3HD1 LEU A  46       7.406 -21.483   1.250  1.00 13.130          H  
ATOM    739 1HD2 LEU A  46       5.171 -19.448   0.815  1.00 13.130          H  
ATOM    740 2HD2 LEU A  46       5.960 -19.802   2.341  1.00 13.130          H  
ATOM    741 3HD2 LEU A  46       5.832 -18.183   1.827  1.00 13.130          H  
ATOM    742  N   MET A  47      10.725 -17.836   3.274  1.00  7.600          N  
ATOM    743  CA  MET A  47      11.613 -17.995   4.413  1.00  7.650          C  
ATOM    744  C   MET A  47      12.302 -16.672   4.801  1.00  8.310          C  
ATOM    745  O   MET A  47      12.547 -16.441   5.985  1.00  8.470          O  
ATOM    746  CB  MET A  47      12.552 -19.167   4.109  1.00 10.690          C  
ATOM    747  CG  MET A  47      13.460 -19.661   5.235  1.00 10.690          C  
ATOM    748  SD  MET A  47      14.997 -18.831   5.321  1.00 10.690          S  
ATOM    749  CE  MET A  47      15.772 -19.680   6.664  1.00 10.690          C  
ATOM    750  H   MET A  47      11.071 -18.014   2.329  1.00  9.120          H  
ATOM    751  HA  MET A  47      11.009 -18.294   5.268  1.00  9.180          H  
ATOM    752 1HB  MET A  47      11.962 -20.014   3.764  1.00 12.830          H  
ATOM    753 2HB  MET A  47      13.182 -18.873   3.286  1.00 12.830          H  
ATOM    754 1HG  MET A  47      12.945 -19.528   6.190  1.00 12.830          H  
ATOM    755 2HG  MET A  47      13.652 -20.724   5.099  1.00 12.830          H  
ATOM    756 1HE  MET A  47      16.759 -19.261   6.825  1.00 12.830          H  
ATOM    757 2HE  MET A  47      15.172 -19.563   7.568  1.00 12.830          H  
ATOM    758 3HE  MET A  47      15.863 -20.732   6.422  1.00 12.830          H  
ATOM    759  N   HIS A  48      12.605 -15.791   3.828  1.00  8.920          N  
ATOM    760  CA  HIS A  48      13.240 -14.504   4.128  1.00  9.750          C  
ATOM    761  C   HIS A  48      12.274 -13.346   3.817  1.00  9.620          C  
ATOM    762  O   HIS A  48      12.673 -12.177   3.799  1.00 10.180          O  
ATOM    763  CB  HIS A  48      14.522 -14.305   3.302  1.00 13.320          C  
ATOM    764  CG  HIS A  48      15.631 -15.267   3.597  1.00 13.320          C  
ATOM    765  ND1 HIS A  48      16.419 -15.181   4.733  1.00 13.320          N  
ATOM    766  CD2 HIS A  48      16.087 -16.319   2.906  1.00 13.320          C  
ATOM    767  CE1 HIS A  48      17.293 -16.168   4.717  1.00 13.320          C  
ATOM    768  NE2 HIS A  48      17.114 -16.861   3.626  1.00 13.320          N  
ATOM    769  H   HIS A  48      12.406 -15.979   2.845  1.00 10.700          H  
ATOM    770  HA  HIS A  48      13.501 -14.453   5.183  1.00 11.700          H  
ATOM    771 1HB  HIS A  48      14.274 -14.392   2.243  1.00 15.980          H  
ATOM    772 2HB  HIS A  48      14.909 -13.302   3.472  1.00 15.980          H  
ATOM    773  HD1 HIS A  48      16.706 -14.280   5.139  1.00 15.980          H  
ATOM    774  HD2 HIS A  48      15.790 -16.753   1.970  1.00 15.980          H  
ATOM    775  HE1 HIS A  48      18.009 -16.287   5.527  1.00 15.980          H  
ATOM    776  N   GLY A  49      11.017 -13.686   3.527  1.00  9.050          N  
ATOM    777  CA  GLY A  49       9.999 -12.708   3.131  1.00  9.040          C  
ATOM    778  C   GLY A  49       8.696 -12.753   3.927  1.00  9.540          C  
ATOM    779  O   GLY A  49       8.705 -12.980   5.137  1.00  9.830          O  
ATOM    780  H   GLY A  49      10.773 -14.666   3.600  1.00 10.860          H  
ATOM    781 1HA  GLY A  49      10.421 -11.709   3.228  1.00 10.850          H  
ATOM    782 2HA  GLY A  49       9.778 -12.840   2.077  1.00 10.850          H  
ATOM    783  N   LYS A  50       7.581 -12.453   3.228  1.00  9.850          N  
ATOM    784  CA  LYS A  50       6.241 -12.334   3.817  1.00 10.550          C  
ATOM    785  C   LYS A  50       5.126 -13.199   3.178  1.00 10.190          C  
ATOM    786  O   LYS A  50       3.944 -12.920   3.392  1.00 10.690          O  
ATOM    787  CB  LYS A  50       5.801 -10.870   3.789  1.00 14.490          C  
ATOM    788  CG  LYS A  50       6.669  -9.938   4.626  1.00 14.490          C  
ATOM    789  CD  LYS A  50       6.135  -8.510   4.600  1.00 14.490          C  
ATOM    790  CE  LYS A  50       6.999  -7.575   5.439  1.00 14.490          C  
ATOM    791  NZ  LYS A  50       6.505  -6.166   5.392  1.00 14.490          N  
ATOM    792  H   LYS A  50       7.679 -12.312   2.233  1.00 11.820          H  
ATOM    793  HA  LYS A  50       6.319 -12.628   4.857  1.00 12.660          H  
ATOM    794 1HB  LYS A  50       5.806 -10.510   2.761  1.00 17.390          H  
ATOM    795 2HB  LYS A  50       4.779 -10.791   4.159  1.00 17.390          H  
ATOM    796 1HG  LYS A  50       6.693 -10.300   5.655  1.00 17.390          H  
ATOM    797 2HG  LYS A  50       7.685  -9.944   4.239  1.00 17.390          H  
ATOM    798 1HD  LYS A  50       6.111  -8.148   3.571  1.00 17.390          H  
ATOM    799 2HD  LYS A  50       5.118  -8.498   4.993  1.00 17.390          H  
ATOM    800 1HE  LYS A  50       6.992  -7.917   6.472  1.00 17.390          H  
ATOM    801 2HE  LYS A  50       8.022  -7.604   5.064  1.00 17.390          H  
ATOM    802 1HZ  LYS A  50       7.103  -5.581   5.960  1.00 17.390          H  
ATOM    803 2HZ  LYS A  50       6.519  -5.833   4.438  1.00 17.390          H  
ATOM    804 3HZ  LYS A  50       5.561  -6.125   5.748  1.00 17.390          H  
ATOM    805  N   ARG A  51       5.469 -14.217   2.383  1.00  9.500          N  
ATOM    806  CA  ARG A  51       4.437 -15.048   1.735  1.00  9.390          C  
ATOM    807  C   ARG A  51       3.796 -16.111   2.692  1.00  8.470          C  
ATOM    808  O   ARG A  51       4.482 -16.639   3.575  1.00  7.930          O  
ATOM    809  CB  ARG A  51       5.030 -15.728   0.493  1.00 13.190          C  
ATOM    810  CG  ARG A  51       4.088 -16.696  -0.293  1.00 13.190          C  
ATOM    811  CD  ARG A  51       4.762 -17.302  -1.498  1.00 13.190          C  
ATOM    812  NE  ARG A  51       4.005 -18.466  -2.052  1.00 13.190          N  
ATOM    813  CZ  ARG A  51       3.042 -18.448  -3.018  1.00 13.190          C  
ATOM    814  NH1 ARG A  51       2.640 -17.359  -3.616  1.00 13.190          N  
ATOM    815  NH2 ARG A  51       2.467 -19.567  -3.409  1.00 13.190          N  
ATOM    816  H   ARG A  51       6.462 -14.429   2.230  1.00 11.400          H  
ATOM    817  HA  ARG A  51       3.692 -14.364   1.357  1.00 11.270          H  
ATOM    818 1HB  ARG A  51       5.301 -14.950  -0.215  1.00 15.830          H  
ATOM    819 2HB  ARG A  51       5.944 -16.243   0.746  1.00 15.830          H  
ATOM    820 1HG  ARG A  51       3.767 -17.502   0.346  1.00 15.830          H  
ATOM    821 2HG  ARG A  51       3.219 -16.147  -0.644  1.00 15.830          H  
ATOM    822 1HD  ARG A  51       4.862 -16.547  -2.281  1.00 15.830          H  
ATOM    823 2HD  ARG A  51       5.753 -17.643  -1.225  1.00 15.830          H  
ATOM    824  HE  ARG A  51       4.225 -19.376  -1.666  1.00 15.830          H  
ATOM    825 1HH1 ARG A  51       3.035 -16.456  -3.407  1.00 15.830          H  
ATOM    826 2HH1 ARG A  51       1.895 -17.467  -4.332  1.00 15.830          H  
ATOM    827 1HH2 ARG A  51       2.714 -20.458  -2.996  1.00 15.830          H  
ATOM    828 2HH2 ARG A  51       1.776 -19.504  -4.179  1.00 15.830          H  
ATOM    829  N   PRO A  52       2.442 -16.293   2.685  1.00  8.440          N  
ATOM    830  CA  PRO A  52       1.682 -17.344   3.382  1.00  7.940          C  
ATOM    831  C   PRO A  52       2.068 -18.746   2.934  1.00  8.010          C  
ATOM    832  O   PRO A  52       2.355 -18.951   1.755  1.00  8.710          O  
ATOM    833  CB  PRO A  52       0.231 -17.038   2.996  1.00 11.910          C  
ATOM    834  CG  PRO A  52       0.215 -15.578   2.646  1.00 11.910          C  
ATOM    835  CD  PRO A  52       1.565 -15.293   2.025  1.00 11.910          C  
ATOM    836  HA  PRO A  52       1.833 -17.245   4.466  1.00  9.530          H  
ATOM    837 1HB  PRO A  52      -0.075 -17.683   2.159  1.00 14.290          H  
ATOM    838 2HB  PRO A  52      -0.425 -17.278   3.838  1.00 14.290          H  
ATOM    839 1HG  PRO A  52      -0.620 -15.368   1.960  1.00 14.290          H  
ATOM    840 2HG  PRO A  52       0.030 -14.974   3.543  1.00 14.290          H  
ATOM    841 1HD  PRO A  52       1.537 -15.432   0.938  1.00 14.290          H  
ATOM    842 2HD  PRO A  52       1.829 -14.264   2.329  1.00 14.290          H  
ATOM    843  N   LEU A  53       2.033 -19.709   3.847  1.00  7.520          N  
ATOM    844  CA  LEU A  53       2.374 -21.104   3.506  1.00  7.790          C  
ATOM    845  C   LEU A  53       1.700 -22.115   4.438  1.00  7.920          C  
ATOM    846  O   LEU A  53       1.241 -21.738   5.518  1.00  7.600          O  
ATOM    847  CB  LEU A  53       3.901 -21.203   3.538  1.00 10.800          C  
ATOM    848  CG  LEU A  53       4.674 -22.512   3.389  1.00 10.800          C  
ATOM    849  CD1 LEU A  53       4.642 -22.939   1.956  1.00 10.800          C  
ATOM    850  CD2 LEU A  53       6.074 -22.343   3.964  1.00 10.800          C  
ATOM    851  H   LEU A  53       1.786 -19.460   4.818  1.00  9.020          H  
ATOM    852  HA  LEU A  53       2.031 -21.304   2.489  1.00  9.350          H  
ATOM    853 1HB  LEU A  53       4.114 -20.745   2.619  1.00 12.960          H  
ATOM    854 2HB  LEU A  53       4.309 -20.603   4.235  1.00 12.960          H  
ATOM    855  HG  LEU A  53       4.186 -23.276   3.959  1.00 12.960          H  
ATOM    856 1HD1 LEU A  53       5.147 -23.873   1.798  1.00 12.960          H  
ATOM    857 2HD1 LEU A  53       3.640 -23.032   1.685  1.00 12.960          H  
ATOM    858 3HD1 LEU A  53       5.105 -22.192   1.336  1.00 12.960          H  
ATOM    859 1HD2 LEU A  53       6.594 -23.254   3.894  1.00 12.960          H  
ATOM    860 2HD2 LEU A  53       6.621 -21.588   3.441  1.00 12.960          H  
ATOM    861 3HD2 LEU A  53       5.996 -22.069   5.004  1.00 12.960          H  
ATOM    862  N   SER A  54       1.537 -23.369   4.008  1.00  8.630          N  
ATOM    863  CA  SER A  54       1.098 -24.407   4.934  1.00  9.110          C  
ATOM    864  C   SER A  54       2.099 -24.605   6.068  1.00  8.810          C  
ATOM    865  O   SER A  54       3.323 -24.614   5.860  1.00  8.370          O  
ATOM    866  CB  SER A  54       0.915 -25.738   4.247  1.00 12.560          C  
ATOM    867  OG  SER A  54       0.632 -26.752   5.202  1.00 12.560          O  
ATOM    868  H   SER A  54       1.773 -23.657   3.044  1.00 10.360          H  
ATOM    869  HA  SER A  54       0.143 -24.102   5.365  1.00 10.930          H  
ATOM    870 1HB  SER A  54       0.102 -25.668   3.525  1.00 15.070          H  
ATOM    871 2HB  SER A  54       1.818 -25.991   3.696  1.00 15.070          H  
ATOM    872  HG  SER A  54       0.408 -27.534   4.680  1.00 15.070          H  
ATOM    873  N   GLU A  55       1.583 -24.903   7.258  1.00  9.280          N  
ATOM    874  CA  GLU A  55       2.437 -25.162   8.413  1.00  9.400          C  
ATOM    875  C   GLU A  55       3.395 -26.324   8.145  1.00  9.840          C  
ATOM    876  O   GLU A  55       4.514 -26.361   8.676  1.00  9.660          O  
ATOM    877  CB  GLU A  55       1.590 -25.454   9.643  1.00 13.110          C  
ATOM    878  CG  GLU A  55       0.856 -24.229  10.194  1.00 13.110          C  
ATOM    879  CD  GLU A  55       0.061 -24.479  11.494  1.00 13.110          C  
ATOM    880  OE1 GLU A  55       0.117 -25.587  11.999  1.00 13.110          O  
ATOM    881  OE2 GLU A  55      -0.568 -23.555  11.997  1.00 13.110          O  
ATOM    882  H   GLU A  55       0.578 -24.910   7.366  1.00 11.140          H  
ATOM    883  HA  GLU A  55       3.030 -24.267   8.610  1.00 11.280          H  
ATOM    884 1HB  GLU A  55       0.837 -26.197   9.388  1.00 15.730          H  
ATOM    885 2HB  GLU A  55       2.211 -25.885  10.389  1.00 15.730          H  
ATOM    886 1HG  GLU A  55       1.621 -23.492  10.390  1.00 15.730          H  
ATOM    887 2HG  GLU A  55       0.193 -23.829   9.428  1.00 15.730          H  
ATOM    888  N   PHE A  56       2.962 -27.274   7.307  1.00 10.550          N  
ATOM    889  CA  PHE A  56       3.798 -28.402   6.943  1.00 11.100          C  
ATOM    890  C   PHE A  56       5.116 -27.943   6.368  1.00 10.330          C  
ATOM    891  O   PHE A  56       6.176 -28.474   6.725  1.00 10.350          O  
ATOM    892  CB  PHE A  56       3.125 -29.299   5.910  1.00 15.320          C  
ATOM    893  CG  PHE A  56       4.080 -30.317   5.356  1.00 15.320          C  
ATOM    894  CD1 PHE A  56       4.444 -31.441   6.071  1.00 15.320          C  
ATOM    895  CD2 PHE A  56       4.633 -30.124   4.100  1.00 15.320          C  
ATOM    896  CE1 PHE A  56       5.345 -32.340   5.539  1.00 15.320          C  
ATOM    897  CE2 PHE A  56       5.524 -31.012   3.572  1.00 15.320          C  
ATOM    898  CZ  PHE A  56       5.883 -32.120   4.288  1.00 15.320          C  
ATOM    899  H   PHE A  56       2.031 -27.197   6.897  1.00 12.660          H  
ATOM    900  HA  PHE A  56       4.001 -28.985   7.841  1.00 13.320          H  
ATOM    901 1HB  PHE A  56       2.284 -29.819   6.361  1.00 18.380          H  
ATOM    902 2HB  PHE A  56       2.748 -28.696   5.088  1.00 18.380          H  
ATOM    903  HD1 PHE A  56       4.023 -31.609   7.061  1.00 18.380          H  
ATOM    904  HD2 PHE A  56       4.352 -29.247   3.536  1.00 18.380          H  
ATOM    905  HE1 PHE A  56       5.633 -33.222   6.108  1.00 18.380          H  
ATOM    906  HE2 PHE A  56       5.948 -30.840   2.586  1.00 18.380          H  
ATOM    907  HZ  PHE A  56       6.592 -32.827   3.871  1.00 18.380          H  
ATOM    908  N   TYR A  57       5.045 -27.020   5.408  1.00  9.780          N  
ATOM    909  CA  TYR A  57       6.232 -26.570   4.739  1.00  9.220          C  
ATOM    910  C   TYR A  57       7.030 -25.654   5.617  1.00  8.380          C  
ATOM    911  O   TYR A  57       8.250 -25.588   5.506  1.00  8.280          O  
ATOM    912  CB  TYR A  57       5.923 -25.945   3.406  1.00 13.130          C  
ATOM    913  CG  TYR A  57       5.676 -26.911   2.349  1.00 13.130          C  
ATOM    914  CD1 TYR A  57       4.421 -27.072   1.792  1.00 13.130          C  
ATOM    915  CD2 TYR A  57       6.730 -27.664   1.919  1.00 13.130          C  
ATOM    916  CE1 TYR A  57       4.242 -28.003   0.786  1.00 13.130          C  
ATOM    917  CE2 TYR A  57       6.550 -28.571   0.944  1.00 13.130          C  
ATOM    918  CZ  TYR A  57       5.332 -28.752   0.369  1.00 13.130          C  
ATOM    919  OH  TYR A  57       5.221 -29.661  -0.646  1.00 13.130          O  
ATOM    920  H   TYR A  57       4.160 -26.564   5.205  1.00 11.740          H  
ATOM    921  HA  TYR A  57       6.837 -27.439   4.546  1.00 11.060          H  
ATOM    922 1HB  TYR A  57       5.034 -25.352   3.521  1.00 15.760          H  
ATOM    923 2HB  TYR A  57       6.740 -25.311   3.096  1.00 15.760          H  
ATOM    924  HD1 TYR A  57       3.581 -26.465   2.132  1.00 15.760          H  
ATOM    925  HD2 TYR A  57       7.718 -27.534   2.363  1.00 15.760          H  
ATOM    926  HE1 TYR A  57       3.265 -28.138   0.326  1.00 15.760          H  
ATOM    927  HE2 TYR A  57       7.380 -29.167   0.612  1.00 15.760          H  
ATOM    928  HH  TYR A  57       6.122 -29.767  -1.058  1.00 15.760          H  
ATOM    929  N   ALA A  58       6.388 -24.960   6.552  1.00  7.950          N  
ATOM    930  CA  ALA A  58       7.205 -24.114   7.409  1.00  7.410          C  
ATOM    931  C   ALA A  58       8.288 -24.952   8.065  1.00  8.030          C  
ATOM    932  O   ALA A  58       9.475 -24.595   8.046  1.00  7.900          O  
ATOM    933  CB  ALA A  58       6.380 -23.514   8.516  1.00 10.590          C  
ATOM    934  H   ALA A  58       5.362 -24.978   6.592  1.00  9.540          H  
ATOM    935  HA  ALA A  58       7.664 -23.338   6.798  1.00  8.890          H  
ATOM    936 1HB  ALA A  58       7.022 -22.910   9.127  1.00 12.710          H  
ATOM    937 2HB  ALA A  58       5.616 -22.939   8.120  1.00 12.710          H  
ATOM    938 3HB  ALA A  58       5.947 -24.305   9.121  1.00 12.710          H  
ATOM    939  N   ASN A  59       7.870 -26.119   8.561  1.00  8.910          N  
ATOM    940  CA  ASN A  59       8.789 -27.028   9.209  1.00  9.700          C  
ATOM    941  C   ASN A  59       9.641 -27.817   8.220  1.00  9.900          C  
ATOM    942  O   ASN A  59      10.820 -28.056   8.488  1.00 10.160          O  
ATOM    943  CB  ASN A  59       8.037 -27.949  10.133  1.00 13.260          C  
ATOM    944  CG  ASN A  59       7.552 -27.250  11.377  1.00 13.260          C  
ATOM    945  OD1 ASN A  59       8.057 -26.192  11.770  1.00 13.260          O  
ATOM    946  ND2 ASN A  59       6.579 -27.839  12.015  1.00 13.260          N  
ATOM    947  H   ASN A  59       6.861 -26.322   8.533  1.00 10.690          H  
ATOM    948  HA  ASN A  59       9.477 -26.434   9.810  1.00 11.640          H  
ATOM    949 1HB  ASN A  59       7.171 -28.354   9.599  1.00 15.920          H  
ATOM    950 2HB  ASN A  59       8.673 -28.786  10.416  1.00 15.920          H  
ATOM    951 1HD2 ASN A  59       6.224 -27.447  12.864  1.00 15.920          H  
ATOM    952 2HD2 ASN A  59       6.198 -28.696  11.667  1.00 15.920          H  
ATOM    953  N   LYS A  60       9.071 -28.228   7.080  1.00  9.920          N  
ATOM    954  CA  LYS A  60       9.824 -29.016   6.110  1.00 10.250          C  
ATOM    955  C   LYS A  60      10.978 -28.193   5.515  1.00  9.580          C  
ATOM    956  O   LYS A  60      12.065 -28.731   5.301  1.00  9.940          O  
ATOM    957  CB  LYS A  60       8.901 -29.534   5.008  1.00 14.220          C  
ATOM    958  CG  LYS A  60       9.519 -30.466   3.992  1.00 14.220          C  
ATOM    959  CD  LYS A  60       9.866 -31.840   4.502  1.00 14.220          C  
ATOM    960  CE  LYS A  60      10.325 -32.700   3.312  1.00 14.220          C  
ATOM    961  NZ  LYS A  60      10.726 -34.076   3.707  1.00 14.220          N  
ATOM    962  H   LYS A  60       8.077 -28.050   6.907  1.00 11.900          H  
ATOM    963  HA  LYS A  60      10.254 -29.869   6.632  1.00 12.300          H  
ATOM    964 1HB  LYS A  60       8.021 -30.010   5.446  1.00 17.060          H  
ATOM    965 2HB  LYS A  60       8.565 -28.696   4.436  1.00 17.060          H  
ATOM    966 1HG  LYS A  60       8.862 -30.549   3.125  1.00 17.060          H  
ATOM    967 2HG  LYS A  60      10.456 -30.033   3.690  1.00 17.060          H  
ATOM    968 1HD  LYS A  60      10.678 -31.775   5.230  1.00 17.060          H  
ATOM    969 2HD  LYS A  60       8.996 -32.293   4.977  1.00 17.060          H  
ATOM    970 1HE  LYS A  60       9.506 -32.765   2.595  1.00 17.060          H  
ATOM    971 2HE  LYS A  60      11.174 -32.210   2.828  1.00 17.060          H  
ATOM    972 1HZ  LYS A  60      11.006 -34.571   2.869  1.00 17.060          H  
ATOM    973 2HZ  LYS A  60      11.498 -34.037   4.356  1.00 17.060          H  
ATOM    974 3HZ  LYS A  60       9.947 -34.551   4.137  1.00 17.060          H  
ATOM    975  N   ILE A  61      10.750 -26.899   5.238  1.00  8.730          N  
ATOM    976  CA  ILE A  61      11.786 -26.016   4.702  1.00  8.280          C  
ATOM    977  C   ILE A  61      12.906 -25.826   5.703  1.00  8.390          C  
ATOM    978  O   ILE A  61      14.074 -26.034   5.375  1.00  8.650          O  
ATOM    979  CB  ILE A  61      11.165 -24.654   4.277  1.00 11.770          C  
ATOM    980  CG1 ILE A  61      10.266 -24.916   3.012  1.00 11.770          C  
ATOM    981  CG2 ILE A  61      12.227 -23.468   4.117  1.00 11.770          C  
ATOM    982  CD1 ILE A  61       9.357 -23.787   2.631  1.00 11.770          C  
ATOM    983  H   ILE A  61       9.822 -26.511   5.412  1.00 10.480          H  
ATOM    984  HA  ILE A  61      12.201 -26.487   3.816  1.00  9.940          H  
ATOM    985  HB  ILE A  61      10.472 -24.354   5.070  1.00 14.130          H  
ATOM    986 1HG1 ILE A  61      10.910 -25.140   2.166  1.00 14.130          H  
ATOM    987 2HG1 ILE A  61       9.645 -25.790   3.210  1.00 14.130          H  
ATOM    988 1HG2 ILE A  61      11.706 -22.550   3.869  1.00 14.130          H  
ATOM    989 2HG2 ILE A  61      12.758 -23.320   5.054  1.00 14.130          H  
ATOM    990 3HG2 ILE A  61      12.936 -23.662   3.361  1.00 14.130          H  
ATOM    991 1HD1 ILE A  61       8.767 -24.072   1.758  1.00 14.130          H  
ATOM    992 2HD1 ILE A  61       8.708 -23.588   3.464  1.00 14.130          H  
ATOM    993 3HD1 ILE A  61       9.928 -22.898   2.402  1.00 14.130          H  
ATOM    994  N   VAL A  62      12.565 -25.474   6.934  1.00  8.430          N  
ATOM    995  CA  VAL A  62      13.590 -25.255   7.933  1.00  8.880          C  
ATOM    996  C   VAL A  62      14.373 -26.550   8.208  1.00  9.760          C  
ATOM    997  O   VAL A  62      15.591 -26.516   8.427  1.00 10.100          O  
ATOM    998  CB  VAL A  62      12.954 -24.661   9.192  1.00 12.250          C  
ATOM    999  CG1 VAL A  62      13.931 -24.565  10.303  1.00 12.250          C  
ATOM   1000  CG2 VAL A  62      12.459 -23.289   8.886  1.00 12.250          C  
ATOM   1001  H   VAL A  62      11.580 -25.303   7.170  1.00 10.120          H  
ATOM   1002  HA  VAL A  62      14.284 -24.518   7.539  1.00 10.660          H  
ATOM   1003  HB  VAL A  62      12.127 -25.298   9.499  1.00 14.700          H  
ATOM   1004 1HG1 VAL A  62      13.472 -24.148  11.137  1.00 14.700          H  
ATOM   1005 2HG1 VAL A  62      14.334 -25.543  10.567  1.00 14.700          H  
ATOM   1006 3HG1 VAL A  62      14.705 -23.911   9.997  1.00 14.700          H  
ATOM   1007 1HG2 VAL A  62      12.007 -22.885   9.779  1.00 14.700          H  
ATOM   1008 2HG2 VAL A  62      13.292 -22.660   8.579  1.00 14.700          H  
ATOM   1009 3HG2 VAL A  62      11.721 -23.328   8.085  1.00 14.700          H  
ATOM   1010  N   LEU A  63      13.672 -27.685   8.277  1.00 10.240          N  
ATOM   1011  CA  LEU A  63      14.324 -28.963   8.500  1.00 11.160          C  
ATOM   1012  C   LEU A  63      15.212 -29.342   7.299  1.00 11.090          C  
ATOM   1013  O   LEU A  63      16.348 -29.793   7.469  1.00 11.610          O  
ATOM   1014  CB  LEU A  63      13.255 -30.040   8.734  1.00 15.260          C  
ATOM   1015  CG  LEU A  63      13.720 -31.483   9.053  1.00 15.260          C  
ATOM   1016  CD1 LEU A  63      14.554 -31.502  10.351  1.00 15.260          C  
ATOM   1017  CD2 LEU A  63      12.476 -32.366   9.185  1.00 15.260          C  
ATOM   1018  H   LEU A  63      12.655 -27.678   8.164  1.00 12.290          H  
ATOM   1019  HA  LEU A  63      14.948 -28.867   9.383  1.00 13.390          H  
ATOM   1020 1HB  LEU A  63      12.616 -29.708   9.549  1.00 18.310          H  
ATOM   1021 2HB  LEU A  63      12.638 -30.090   7.835  1.00 18.310          H  
ATOM   1022  HG  LEU A  63      14.345 -31.858   8.242  1.00 18.310          H  
ATOM   1023 1HD1 LEU A  63      14.866 -32.525  10.563  1.00 18.310          H  
ATOM   1024 2HD1 LEU A  63      15.442 -30.882  10.240  1.00 18.310          H  
ATOM   1025 3HD1 LEU A  63      13.951 -31.128  11.179  1.00 18.310          H  
ATOM   1026 1HD2 LEU A  63      12.778 -33.393   9.401  1.00 18.310          H  
ATOM   1027 2HD2 LEU A  63      11.848 -31.996   9.997  1.00 18.310          H  
ATOM   1028 3HD2 LEU A  63      11.914 -32.341   8.251  1.00 18.310          H  
ATOM   1029  N   GLY A  64      14.713 -29.130   6.072  1.00 10.550          N  
ATOM   1030  CA  GLY A  64      15.423 -29.439   4.831  1.00 10.630          C  
ATOM   1031  C   GLY A  64      16.765 -28.709   4.720  1.00 10.490          C  
ATOM   1032  O   GLY A  64      17.724 -29.247   4.147  1.00 10.970          O  
ATOM   1033  H   GLY A  64      13.762 -28.780   5.970  1.00 12.660          H  
ATOM   1034 1HA  GLY A  64      15.579 -30.513   4.772  1.00 12.760          H  
ATOM   1035 2HA  GLY A  64      14.783 -29.168   3.997  1.00 12.760          H  
ATOM   1036  N   LEU A  65      16.828 -27.505   5.309  1.00 10.000          N  
ATOM   1037  CA  LEU A  65      18.007 -26.634   5.375  1.00 10.080          C  
ATOM   1038  C   LEU A  65      18.935 -26.951   6.568  1.00 10.930          C  
ATOM   1039  O   LEU A  65      19.928 -26.251   6.789  1.00 11.110          O  
ATOM   1040  CB  LEU A  65      17.545 -25.174   5.511  1.00 14.080          C  
ATOM   1041  CG  LEU A  65      16.766 -24.530   4.354  1.00 14.080          C  
ATOM   1042  CD1 LEU A  65      16.266 -23.165   4.808  1.00 14.080          C  
ATOM   1043  CD2 LEU A  65      17.662 -24.374   3.121  1.00 14.080          C  
ATOM   1044  H   LEU A  65      15.944 -27.121   5.667  1.00 12.000          H  
ATOM   1045  HA  LEU A  65      18.578 -26.768   4.466  1.00 12.100          H  
ATOM   1046 1HB  LEU A  65      16.882 -25.133   6.376  1.00 16.900          H  
ATOM   1047 2HB  LEU A  65      18.402 -24.556   5.715  1.00 16.900          H  
ATOM   1048  HG  LEU A  65      15.919 -25.141   4.111  1.00 16.900          H  
ATOM   1049 1HD1 LEU A  65      15.702 -22.707   4.023  1.00 16.900          H  
ATOM   1050 2HD1 LEU A  65      15.625 -23.292   5.681  1.00 16.900          H  
ATOM   1051 3HD1 LEU A  65      17.114 -22.533   5.065  1.00 16.900          H  
ATOM   1052 1HD2 LEU A  65      17.113 -23.903   2.314  1.00 16.900          H  
ATOM   1053 2HD2 LEU A  65      18.520 -23.758   3.362  1.00 16.900          H  
ATOM   1054 3HD2 LEU A  65      18.002 -25.340   2.787  1.00 16.900          H  
ATOM   1055  N   GLU A  66      18.586 -27.978   7.349  1.00 11.630          N  
ATOM   1056  CA  GLU A  66      19.277 -28.420   8.562  1.00 12.600          C  
ATOM   1057  C   GLU A  66      19.424 -27.307   9.600  1.00 12.710          C  
ATOM   1058  O   GLU A  66      20.498 -27.083  10.166  1.00 13.340          O  
ATOM   1059  CB  GLU A  66      20.649 -29.050   8.243  1.00 17.250          C  
ATOM   1060  CG  GLU A  66      21.143 -30.035   9.350  1.00 17.250          C  
ATOM   1061  CD  GLU A  66      22.420 -30.819   9.043  1.00 17.250          C  
ATOM   1062  OE1 GLU A  66      22.997 -30.653   8.000  1.00 17.250          O  
ATOM   1063  OE2 GLU A  66      22.806 -31.600   9.882  1.00 17.250          O  
ATOM   1064  H   GLU A  66      17.754 -28.517   7.105  1.00 13.960          H  
ATOM   1065  HA  GLU A  66      18.664 -29.202   9.012  1.00 15.120          H  
ATOM   1066 1HB  GLU A  66      20.589 -29.594   7.301  1.00 20.700          H  
ATOM   1067 2HB  GLU A  66      21.395 -28.266   8.128  1.00 20.700          H  
ATOM   1068 1HG  GLU A  66      21.309 -29.474  10.268  1.00 20.700          H  
ATOM   1069 2HG  GLU A  66      20.342 -30.744   9.544  1.00 20.700          H  
ATOM   1070  N   LEU A  67      18.314 -26.640   9.885  1.00 12.240          N  
ATOM   1071  CA  LEU A  67      18.249 -25.591  10.889  1.00 12.410          C  
ATOM   1072  C   LEU A  67      17.661 -26.149  12.194  1.00 13.200          C  
ATOM   1073  O   LEU A  67      17.122 -27.262  12.213  1.00 13.330          O  
ATOM   1074  CB  LEU A  67      17.464 -24.438  10.312  1.00 17.310          C  
ATOM   1075  CG  LEU A  67      18.031 -23.791   9.017  1.00 17.310          C  
ATOM   1076  CD1 LEU A  67      17.051 -22.755   8.503  1.00 17.310          C  
ATOM   1077  CD2 LEU A  67      19.371 -23.137   9.298  1.00 17.310          C  
ATOM   1078  H   LEU A  67      17.455 -26.846   9.365  1.00 14.690          H  
ATOM   1079  HA  LEU A  67      19.254 -25.254  11.118  1.00 14.890          H  
ATOM   1080 1HB  LEU A  67      16.561 -24.860  10.037  1.00 20.770          H  
ATOM   1081 2HB  LEU A  67      17.299 -23.684  11.061  1.00 20.770          H  
ATOM   1082  HG  LEU A  67      18.159 -24.549   8.260  1.00 20.770          H  
ATOM   1083 1HD1 LEU A  67      17.453 -22.312   7.591  1.00 20.770          H  
ATOM   1084 2HD1 LEU A  67      16.107 -23.228   8.283  1.00 20.770          H  
ATOM   1085 3HD1 LEU A  67      16.906 -21.979   9.254  1.00 20.770          H  
ATOM   1086 1HD2 LEU A  67      19.744 -22.681   8.390  1.00 20.770          H  
ATOM   1087 2HD2 LEU A  67      19.248 -22.373  10.065  1.00 20.770          H  
ATOM   1088 3HD2 LEU A  67      20.088 -23.876   9.638  1.00 20.770          H  
ATOM   1089  N   GLY A  68      17.822 -25.418  13.305  1.00 13.870          N  
ATOM   1090  CA  GLY A  68      17.378 -25.918  14.614  1.00 14.740          C  
ATOM   1091  C   GLY A  68      15.909 -25.709  14.978  1.00 14.370          C  
ATOM   1092  O   GLY A  68      15.112 -25.187  14.193  1.00 13.490          O  
ATOM   1093  H   GLY A  68      18.241 -24.481  13.233  1.00 16.640          H  
ATOM   1094 1HA  GLY A  68      17.605 -26.983  14.671  1.00 17.690          H  
ATOM   1095 2HA  GLY A  68      17.991 -25.444  15.381  1.00 17.690          H  
ATOM   1096  N   ALA A  69      15.564 -26.131  16.205  1.00 15.130          N  
ATOM   1097  CA  ALA A  69      14.204 -26.046  16.735  1.00 14.950          C  
ATOM   1098  C   ALA A  69      13.694 -24.627  16.852  1.00 14.680          C  
ATOM   1099  O   ALA A  69      12.524 -24.364  16.582  1.00 14.000          O  
ATOM   1100  CB  ALA A  69      14.135 -26.700  18.095  1.00 21.000          C  
ATOM   1101  H   ALA A  69      16.285 -26.528  16.796  1.00 18.160          H  
ATOM   1102  HA  ALA A  69      13.547 -26.575  16.048  1.00 17.940          H  
ATOM   1103 1HB  ALA A  69      13.112 -26.662  18.465  1.00 25.200          H  
ATOM   1104 2HB  ALA A  69      14.458 -27.734  18.022  1.00 25.200          H  
ATOM   1105 3HB  ALA A  69      14.791 -26.161  18.787  1.00 25.200          H  
ATOM   1106  N   GLU A  70      14.570 -23.711  17.245  1.00 15.270          N  
ATOM   1107  CA  GLU A  70      14.170 -22.331  17.431  1.00 15.230          C  
ATOM   1108  C   GLU A  70      13.789 -21.734  16.094  1.00 14.140          C  
ATOM   1109  O   GLU A  70      12.801 -20.999  15.985  1.00 13.800          O  
ATOM   1110  CB  GLU A  70      15.320 -21.562  18.079  1.00 21.340          C  
ATOM   1111  CG  GLU A  70      15.628 -22.027  19.512  1.00 21.340          C  
ATOM   1112  CD  GLU A  70      16.425 -23.325  19.555  1.00 21.340          C  
ATOM   1113  OE1 GLU A  70      16.873 -23.757  18.506  1.00 21.340          O  
ATOM   1114  OE2 GLU A  70      16.566 -23.885  20.611  1.00 21.340          O  
ATOM   1115  H   GLU A  70      15.531 -23.987  17.455  1.00 18.320          H  
ATOM   1116  HA  GLU A  70      13.304 -22.300  18.089  1.00 18.280          H  
ATOM   1117 1HB  GLU A  70      16.222 -21.673  17.477  1.00 25.610          H  
ATOM   1118 2HB  GLU A  70      15.076 -20.501  18.111  1.00 25.610          H  
ATOM   1119 1HG  GLU A  70      16.193 -21.249  20.024  1.00 25.610          H  
ATOM   1120 2HG  GLU A  70      14.688 -22.168  20.044  1.00 25.610          H  
ATOM   1121  N   GLU A  71      14.567 -22.085  15.077  1.00 13.660          N  
ATOM   1122  CA  GLU A  71      14.356 -21.639  13.716  1.00 12.750          C  
ATOM   1123  C   GLU A  71      13.035 -22.215  13.190  1.00 11.780          C  
ATOM   1124  O   GLU A  71      12.255 -21.505  12.545  1.00 11.040          O  
ATOM   1125  CB  GLU A  71      15.594 -22.023  12.892  1.00 18.210          C  
ATOM   1126  CG  GLU A  71      16.831 -21.187  13.342  1.00 18.210          C  
ATOM   1127  CD  GLU A  71      18.199 -21.565  12.786  1.00 18.210          C  
ATOM   1128  OE1 GLU A  71      18.853 -20.666  12.299  1.00 18.210          O  
ATOM   1129  OE2 GLU A  71      18.636 -22.707  12.912  1.00 18.210          O  
ATOM   1130  H   GLU A  71      15.363 -22.672  15.290  1.00 16.390          H  
ATOM   1131  HA  GLU A  71      14.272 -20.551  13.716  1.00 15.300          H  
ATOM   1132 1HB  GLU A  71      15.815 -23.078  13.014  1.00 21.860          H  
ATOM   1133 2HB  GLU A  71      15.409 -21.839  11.832  1.00 21.860          H  
ATOM   1134 1HG  GLU A  71      16.637 -20.149  13.074  1.00 21.860          H  
ATOM   1135 2HG  GLU A  71      16.885 -21.231  14.429  1.00 21.860          H  
ATOM   1136  N   ARG A  72      12.745 -23.486  13.526  1.00 11.920          N  
ATOM   1137  CA  ARG A  72      11.480 -24.092  13.122  1.00 11.200          C  
ATOM   1138  C   ARG A  72      10.317 -23.365  13.770  1.00 11.060          C  
ATOM   1139  O   ARG A  72       9.324 -23.076  13.101  1.00 10.210          O  
ATOM   1140  CB  ARG A  72      11.418 -25.587  13.468  1.00 15.970          C  
ATOM   1141  CG  ARG A  72      12.294 -26.478  12.583  1.00 15.970          C  
ATOM   1142  CD  ARG A  72      12.041 -27.941  12.701  1.00 15.970          C  
ATOM   1143  NE  ARG A  72      12.396 -28.500  14.012  1.00 15.970          N  
ATOM   1144  CZ  ARG A  72      13.633 -28.940  14.376  1.00 15.970          C  
ATOM   1145  NH1 ARG A  72      14.662 -28.852  13.549  1.00 15.970          N  
ATOM   1146  NH2 ARG A  72      13.806 -29.463  15.584  1.00 15.970          N  
ATOM   1147  H   ARG A  72      13.455 -24.043  14.010  1.00 14.300          H  
ATOM   1148  HA  ARG A  72      11.370 -23.993  12.045  1.00 13.440          H  
ATOM   1149 1HB  ARG A  72      11.730 -25.732  14.497  1.00 19.160          H  
ATOM   1150 2HB  ARG A  72      10.389 -25.938  13.383  1.00 19.160          H  
ATOM   1151 1HG  ARG A  72      12.075 -26.236  11.563  1.00 19.160          H  
ATOM   1152 2HG  ARG A  72      13.342 -26.284  12.790  1.00 19.160          H  
ATOM   1153 1HD  ARG A  72      10.977 -28.121  12.534  1.00 19.160          H  
ATOM   1154 2HD  ARG A  72      12.609 -28.466  11.930  1.00 19.160          H  
ATOM   1155  HE  ARG A  72      11.649 -28.595  14.689  1.00 19.160          H  
ATOM   1156 1HH1 ARG A  72      14.559 -28.446  12.631  1.00 19.160          H  
ATOM   1157 2HH1 ARG A  72      15.578 -29.173  13.834  1.00 19.160          H  
ATOM   1158 1HH2 ARG A  72      13.022 -29.538  16.221  1.00 19.160          H  
ATOM   1159 2HH2 ARG A  72      14.717 -29.794  15.866  1.00 19.160          H  
ATOM   1160  N   ASN A  73      10.449 -23.018  15.056  1.00 11.980          N  
ATOM   1161  CA  ASN A  73       9.375 -22.337  15.765  1.00 12.050          C  
ATOM   1162  C   ASN A  73       9.113 -20.934  15.219  1.00 11.400          C  
ATOM   1163  O   ASN A  73       7.952 -20.517  15.100  1.00 10.870          O  
ATOM   1164  CB  ASN A  73       9.699 -22.270  17.244  1.00 16.840          C  
ATOM   1165  CG  ASN A  73       9.589 -23.608  17.926  1.00 16.840          C  
ATOM   1166  OD1 ASN A  73       8.922 -24.532  17.445  1.00 16.840          O  
ATOM   1167  ND2 ASN A  73      10.243 -23.734  19.052  1.00 16.840          N  
ATOM   1168  H   ASN A  73      11.286 -23.316  15.567  1.00 14.380          H  
ATOM   1169  HA  ASN A  73       8.460 -22.914  15.632  1.00 14.460          H  
ATOM   1170 1HB  ASN A  73      10.715 -21.897  17.369  1.00 20.210          H  
ATOM   1171 2HB  ASN A  73       9.028 -21.565  17.732  1.00 20.210          H  
ATOM   1172 1HD2 ASN A  73      10.214 -24.600  19.550  1.00 20.210          H  
ATOM   1173 2HD2 ASN A  73      10.775 -22.970  19.412  1.00 20.210          H  
ATOM   1174  N   GLU A  74      10.178 -20.192  14.877  1.00 11.550          N  
ATOM   1175  CA  GLU A  74       9.988 -18.850  14.340  1.00 11.150          C  
ATOM   1176  C   GLU A  74       9.297 -18.891  12.997  1.00  9.960          C  
ATOM   1177  O   GLU A  74       8.326 -18.159  12.771  1.00  9.490          O  
ATOM   1178  CB  GLU A  74      11.306 -18.090  14.172  1.00 15.770          C  
ATOM   1179  CG  GLU A  74      11.106 -16.639  13.645  1.00 15.770          C  
ATOM   1180  CD  GLU A  74      12.374 -15.856  13.496  1.00 15.770          C  
ATOM   1181  OE1 GLU A  74      13.423 -16.413  13.693  1.00 15.770          O  
ATOM   1182  OE2 GLU A  74      12.292 -14.689  13.194  1.00 15.770          O  
ATOM   1183  H   GLU A  74      11.125 -20.550  15.051  1.00 13.860          H  
ATOM   1184  HA  GLU A  74       9.356 -18.293  15.030  1.00 13.380          H  
ATOM   1185 1HB  GLU A  74      11.826 -18.045  15.129  1.00 18.920          H  
ATOM   1186 2HB  GLU A  74      11.950 -18.629  13.473  1.00 18.920          H  
ATOM   1187 1HG  GLU A  74      10.627 -16.684  12.669  1.00 18.920          H  
ATOM   1188 2HG  GLU A  74      10.432 -16.109  14.317  1.00 18.920          H  
ATOM   1189  N   VAL A  75       9.789 -19.745  12.095  1.00  9.570          N  
ATOM   1190  CA  VAL A  75       9.208 -19.796  10.773  1.00  8.590          C  
ATOM   1191  C   VAL A  75       7.784 -20.310  10.884  1.00  8.020          C  
ATOM   1192  O   VAL A  75       6.874 -19.696  10.346  1.00  7.380          O  
ATOM   1193  CB  VAL A  75      10.076 -20.627   9.813  1.00 12.420          C  
ATOM   1194  CG1 VAL A  75       9.378 -20.822   8.457  1.00 12.420          C  
ATOM   1195  CG2 VAL A  75      11.421 -19.895   9.617  1.00 12.420          C  
ATOM   1196  H   VAL A  75      10.586 -20.347  12.339  1.00 11.480          H  
ATOM   1197  HA  VAL A  75       9.172 -18.784  10.377  1.00 10.310          H  
ATOM   1198  HB  VAL A  75      10.235 -21.611  10.248  1.00 14.900          H  
ATOM   1199 1HG1 VAL A  75      10.009 -21.423   7.800  1.00 14.900          H  
ATOM   1200 2HG1 VAL A  75       8.450 -21.328   8.601  1.00 14.900          H  
ATOM   1201 3HG1 VAL A  75       9.197 -19.850   7.997  1.00 14.900          H  
ATOM   1202 1HG2 VAL A  75      12.062 -20.461   8.950  1.00 14.900          H  
ATOM   1203 2HG2 VAL A  75      11.237 -18.911   9.186  1.00 14.900          H  
ATOM   1204 3HG2 VAL A  75      11.915 -19.780  10.583  1.00 14.900          H  
ATOM   1205  N   TYR A  76       7.553 -21.369  11.661  1.00  8.440          N  
ATOM   1206  CA  TYR A  76       6.210 -21.900  11.843  1.00  8.190          C  
ATOM   1207  C   TYR A  76       5.225 -20.809  12.237  1.00  8.050          C  
ATOM   1208  O   TYR A  76       4.168 -20.663  11.604  1.00  7.480          O  
ATOM   1209  CB  TYR A  76       6.246 -22.985  12.916  1.00 11.570          C  
ATOM   1210  CG  TYR A  76       4.919 -23.521  13.311  1.00 11.570          C  
ATOM   1211  CD1 TYR A  76       4.328 -24.525  12.583  1.00 11.570          C  
ATOM   1212  CD2 TYR A  76       4.278 -22.996  14.431  1.00 11.570          C  
ATOM   1213  CE1 TYR A  76       3.102 -25.000  12.978  1.00 11.570          C  
ATOM   1214  CE2 TYR A  76       3.049 -23.472  14.807  1.00 11.570          C  
ATOM   1215  CZ  TYR A  76       2.458 -24.468  14.078  1.00 11.570          C  
ATOM   1216  OH  TYR A  76       1.218 -24.957  14.443  1.00 11.570          O  
ATOM   1217  H   TYR A  76       8.324 -21.863  12.116  1.00 10.130          H  
ATOM   1218  HA  TYR A  76       5.862 -22.328  10.917  1.00  9.830          H  
ATOM   1219 1HB  TYR A  76       6.855 -23.818  12.560  1.00 13.880          H  
ATOM   1220 2HB  TYR A  76       6.731 -22.592  13.805  1.00 13.880          H  
ATOM   1221  HD1 TYR A  76       4.829 -24.947  11.708  1.00 13.880          H  
ATOM   1222  HD2 TYR A  76       4.751 -22.201  15.009  1.00 13.880          H  
ATOM   1223  HE1 TYR A  76       2.625 -25.794  12.434  1.00 13.880          H  
ATOM   1224  HE2 TYR A  76       2.542 -23.059  15.678  1.00 13.880          H  
ATOM   1225  HH  TYR A  76       0.805 -25.426  13.671  1.00 13.880          H  
ATOM   1226  N   SER A  77       5.563 -20.014  13.255  1.00  8.760          N  
ATOM   1227  CA  SER A  77       4.668 -18.965  13.703  1.00  8.930          C  
ATOM   1228  C   SER A  77       4.371 -17.969  12.587  1.00  8.280          C  
ATOM   1229  O   SER A  77       3.200 -17.630  12.339  1.00  8.070          O  
ATOM   1230  CB  SER A  77       5.277 -18.247  14.887  1.00 12.430          C  
ATOM   1231  OG  SER A  77       4.441 -17.218  15.339  1.00 12.430          O  
ATOM   1232  H   SER A  77       6.447 -20.161  13.755  1.00 10.510          H  
ATOM   1233  HA  SER A  77       3.730 -19.426  14.013  1.00 10.720          H  
ATOM   1234 1HB  SER A  77       5.454 -18.963  15.689  1.00 14.920          H  
ATOM   1235 2HB  SER A  77       6.249 -17.838  14.598  1.00 14.920          H  
ATOM   1236  HG  SER A  77       4.884 -16.839  16.100  1.00 14.920          H  
ATOM   1237  N   LEU A  78       5.418 -17.511  11.883  1.00  8.150          N  
ATOM   1238  CA  LEU A  78       5.230 -16.539  10.814  1.00  7.850          C  
ATOM   1239  C   LEU A  78       4.395 -17.098   9.665  1.00  7.040          C  
ATOM   1240  O   LEU A  78       3.467 -16.444   9.182  1.00  7.040          O  
ATOM   1241  CB  LEU A  78       6.605 -16.144  10.258  1.00 11.110          C  
ATOM   1242  CG  LEU A  78       7.542 -15.327  11.180  1.00 11.110          C  
ATOM   1243  CD1 LEU A  78       8.933 -15.277  10.543  1.00 11.110          C  
ATOM   1244  CD2 LEU A  78       6.998 -13.918  11.380  1.00 11.110          C  
ATOM   1245  H   LEU A  78       6.367 -17.824  12.132  1.00  9.780          H  
ATOM   1246  HA  LEU A  78       4.714 -15.676  11.221  1.00  9.420          H  
ATOM   1247 1HB  LEU A  78       7.134 -17.062   9.993  1.00 13.330          H  
ATOM   1248 2HB  LEU A  78       6.449 -15.576   9.356  1.00 13.330          H  
ATOM   1249  HG  LEU A  78       7.626 -15.822  12.147  1.00 13.330          H  
ATOM   1250 1HD1 LEU A  78       9.611 -14.719  11.195  1.00 13.330          H  
ATOM   1251 2HD1 LEU A  78       9.311 -16.292  10.421  1.00 13.330          H  
ATOM   1252 3HD1 LEU A  78       8.884 -14.791   9.576  1.00 13.330          H  
ATOM   1253 1HD2 LEU A  78       7.681 -13.366  12.027  1.00 13.330          H  
ATOM   1254 2HD2 LEU A  78       6.922 -13.413  10.418  1.00 13.330          H  
ATOM   1255 3HD2 LEU A  78       6.020 -13.954  11.847  1.00 13.330          H  
ATOM   1256  N   ILE A  79       4.671 -18.332   9.275  1.00  6.610          N  
ATOM   1257  CA  ILE A  79       4.001 -18.959   8.154  1.00  6.140          C  
ATOM   1258  C   ILE A  79       2.518 -19.126   8.348  1.00  6.160          C  
ATOM   1259  O   ILE A  79       1.734 -18.896   7.409  1.00  6.190          O  
ATOM   1260  CB  ILE A  79       4.678 -20.303   7.829  1.00  8.780          C  
ATOM   1261  CG1 ILE A  79       6.163 -20.040   7.264  1.00  8.780          C  
ATOM   1262  CG2 ILE A  79       3.795 -21.159   6.977  1.00  8.780          C  
ATOM   1263  CD1 ILE A  79       6.335 -19.201   6.006  1.00  8.780          C  
ATOM   1264  H   ILE A  79       5.424 -18.835   9.745  1.00  7.930          H  
ATOM   1265  HA  ILE A  79       4.114 -18.310   7.299  1.00  7.370          H  
ATOM   1266  HB  ILE A  79       4.845 -20.834   8.766  1.00 10.540          H  
ATOM   1267 1HG1 ILE A  79       6.717 -19.531   8.022  1.00 10.540          H  
ATOM   1268 2HG1 ILE A  79       6.624 -20.994   7.074  1.00 10.540          H  
ATOM   1269 1HG2 ILE A  79       4.236 -22.107   6.733  1.00 10.540          H  
ATOM   1270 2HG2 ILE A  79       2.848 -21.356   7.471  1.00 10.540          H  
ATOM   1271 3HG2 ILE A  79       3.608 -20.629   6.126  1.00 10.540          H  
ATOM   1272 1HD1 ILE A  79       7.399 -19.111   5.779  1.00 10.540          H  
ATOM   1273 2HD1 ILE A  79       5.859 -19.632   5.184  1.00 10.540          H  
ATOM   1274 3HD1 ILE A  79       5.938 -18.225   6.162  1.00 10.540          H  
ATOM   1275  N   SER A  80       2.140 -19.579   9.542  1.00  6.490          N  
ATOM   1276  CA  SER A  80       0.748 -19.763   9.884  1.00  6.800          C  
ATOM   1277  C   SER A  80       0.041 -18.416   9.985  1.00  6.970          C  
ATOM   1278  O   SER A  80      -1.034 -18.222   9.408  1.00  7.010          O  
ATOM   1279  CB  SER A  80       0.632 -20.544  11.171  1.00  9.400          C  
ATOM   1280  OG  SER A  80      -0.713 -20.797  11.497  1.00  9.400          O  
ATOM   1281  H   SER A  80       2.861 -19.812  10.231  1.00  7.790          H  
ATOM   1282  HA  SER A  80       0.275 -20.343   9.091  1.00  8.160          H  
ATOM   1283 1HB  SER A  80       1.162 -21.466  11.069  1.00 11.280          H  
ATOM   1284 2HB  SER A  80       1.114 -19.991  11.981  1.00 11.280          H  
ATOM   1285  HG  SER A  80      -0.702 -21.682  11.947  1.00 11.280          H  
ATOM   1286  N   THR A  81       0.662 -17.453  10.683  1.00  7.300          N  
ATOM   1287  CA  THR A  81       0.082 -16.130  10.911  1.00  7.790          C  
ATOM   1288  C   THR A  81      -0.272 -15.439   9.603  1.00  7.550          C  
ATOM   1289  O   THR A  81      -1.357 -14.874   9.463  1.00  7.930          O  
ATOM   1290  CB  THR A  81       1.047 -15.223  11.713  1.00 10.710          C  
ATOM   1291  OG1 THR A  81       1.316 -15.813  12.994  1.00 10.710          O  
ATOM   1292  CG2 THR A  81       0.408 -13.844  11.929  1.00 10.710          C  
ATOM   1293  H   THR A  81       1.556 -17.657  11.134  1.00  8.760          H  
ATOM   1294  HA  THR A  81      -0.831 -16.253  11.490  1.00  9.350          H  
ATOM   1295  HB  THR A  81       1.986 -15.113  11.167  1.00 12.850          H  
ATOM   1296  HG1 THR A  81       1.917 -16.583  12.877  1.00 12.850          H  
ATOM   1297 1HG2 THR A  81       1.093 -13.222  12.500  1.00 12.850          H  
ATOM   1298 2HG2 THR A  81       0.204 -13.366  10.976  1.00 12.850          H  
ATOM   1299 3HG2 THR A  81      -0.523 -13.961  12.481  1.00 12.850          H  
ATOM   1300  N   ARG A  82       0.620 -15.522   8.623  1.00  7.130          N  
ATOM   1301  CA  ARG A  82       0.452 -14.884   7.325  1.00  7.280          C  
ATOM   1302  C   ARG A  82      -0.814 -15.328   6.577  1.00  7.220          C  
ATOM   1303  O   ARG A  82      -1.328 -14.595   5.727  1.00  7.780          O  
ATOM   1304  CB  ARG A  82       1.668 -15.176   6.477  1.00 10.130          C  
ATOM   1305  CG  ARG A  82       2.926 -14.469   6.909  1.00 10.130          C  
ATOM   1306  CD  ARG A  82       4.086 -15.014   6.208  1.00 10.130          C  
ATOM   1307  NE  ARG A  82       5.326 -14.548   6.758  1.00 10.130          N  
ATOM   1308  CZ  ARG A  82       6.546 -14.971   6.366  1.00 10.130          C  
ATOM   1309  NH1 ARG A  82       6.668 -15.833   5.365  1.00 10.130          N  
ATOM   1310  NH2 ARG A  82       7.618 -14.510   6.987  1.00 10.130          N  
ATOM   1311  H   ARG A  82       1.507 -16.002   8.816  1.00  8.560          H  
ATOM   1312  HA  ARG A  82       0.413 -13.814   7.489  1.00  8.740          H  
ATOM   1313 1HB  ARG A  82       1.875 -16.242   6.523  1.00 12.160          H  
ATOM   1314 2HB  ARG A  82       1.480 -14.911   5.442  1.00 12.160          H  
ATOM   1315 1HG  ARG A  82       2.843 -13.428   6.599  1.00 12.160          H  
ATOM   1316 2HG  ARG A  82       3.065 -14.498   7.972  1.00 12.160          H  
ATOM   1317 1HD  ARG A  82       4.069 -16.101   6.274  1.00 12.160          H  
ATOM   1318 2HD  ARG A  82       4.030 -14.718   5.188  1.00 12.160          H  
ATOM   1319  HE  ARG A  82       5.277 -13.886   7.516  1.00 12.160          H  
ATOM   1320 1HH1 ARG A  82       5.842 -16.172   4.850  1.00 12.160          H  
ATOM   1321 2HH1 ARG A  82       7.593 -16.185   5.071  1.00 12.160          H  
ATOM   1322 1HH2 ARG A  82       7.525 -13.842   7.732  1.00 12.160          H  
ATOM   1323 2HH2 ARG A  82       8.544 -14.792   6.685  1.00 12.160          H  
ATOM   1324  N   SER A  83      -1.354 -16.505   6.895  1.00  6.840          N  
ATOM   1325  CA  SER A  83      -2.528 -17.016   6.198  1.00  7.120          C  
ATOM   1326  C   SER A  83      -3.790 -16.275   6.619  1.00  7.660          C  
ATOM   1327  O   SER A  83      -4.845 -16.435   6.007  1.00  8.040          O  
ATOM   1328  CB  SER A  83      -2.723 -18.494   6.469  1.00  9.860          C  
ATOM   1329  OG  SER A  83      -3.135 -18.715   7.790  1.00  9.860          O  
ATOM   1330  H   SER A  83      -0.978 -17.058   7.669  1.00  8.210          H  
ATOM   1331  HA  SER A  83      -2.389 -16.867   5.129  1.00  8.540          H  
ATOM   1332 1HB  SER A  83      -3.468 -18.890   5.781  1.00 11.830          H  
ATOM   1333 2HB  SER A  83      -1.788 -19.025   6.285  1.00 11.830          H  
ATOM   1334  HG  SER A  83      -2.335 -18.633   8.345  1.00 11.830          H  
ATOM   1335  N   ARG A  84      -3.685 -15.465   7.677  1.00  7.860          N  
ATOM   1336  CA  ARG A  84      -4.805 -14.723   8.215  1.00  8.470          C  
ATOM   1337  C   ARG A  84      -4.764 -13.252   7.799  1.00  8.670          C  
ATOM   1338  O   ARG A  84      -5.545 -12.437   8.307  1.00  8.980          O  
ATOM   1339  CB  ARG A  84      -4.799 -14.820   9.733  1.00 11.610          C  
ATOM   1340  CG  ARG A  84      -5.042 -16.229  10.283  1.00 11.610          C  
ATOM   1341  CD  ARG A  84      -4.776 -16.309  11.759  1.00 11.610          C  
ATOM   1342  NE  ARG A  84      -5.060 -17.649  12.309  1.00 11.610          N  
ATOM   1343  CZ  ARG A  84      -4.230 -18.731  12.240  1.00 11.610          C  
ATOM   1344  NH1 ARG A  84      -3.053 -18.637  11.655  1.00 11.610          N  
ATOM   1345  NH2 ARG A  84      -4.616 -19.882  12.773  1.00 11.610          N  
ATOM   1346  H   ARG A  84      -2.780 -15.362   8.145  1.00  9.430          H  
ATOM   1347  HA  ARG A  84      -5.723 -15.169   7.842  1.00 10.160          H  
ATOM   1348 1HB  ARG A  84      -3.835 -14.481  10.110  1.00 13.940          H  
ATOM   1349 2HB  ARG A  84      -5.563 -14.163  10.145  1.00 13.940          H  
ATOM   1350 1HG  ARG A  84      -6.075 -16.517  10.101  1.00 13.940          H  
ATOM   1351 2HG  ARG A  84      -4.379 -16.928   9.769  1.00 13.940          H  
ATOM   1352 1HD  ARG A  84      -3.731 -16.064  11.958  1.00 13.940          H  
ATOM   1353 2HD  ARG A  84      -5.414 -15.591  12.271  1.00 13.940          H  
ATOM   1354  HE  ARG A  84      -5.952 -17.775  12.772  1.00 13.940          H  
ATOM   1355 1HH1 ARG A  84      -2.770 -17.751  11.253  1.00 13.940          H  
ATOM   1356 2HH1 ARG A  84      -2.423 -19.451  11.607  1.00 13.940          H  
ATOM   1357 1HH2 ARG A  84      -5.518 -19.954  13.224  1.00 13.940          H  
ATOM   1358 2HH2 ARG A  84      -4.010 -20.692  12.730  1.00 13.940          H  
ATOM   1359  N   LYS A  85      -3.878 -12.893   6.862  1.00  8.680          N  
ATOM   1360  CA  LYS A  85      -3.758 -11.493   6.451  1.00  9.050          C  
ATOM   1361  C   LYS A  85      -4.870 -11.010   5.528  1.00  8.850          C  
ATOM   1362  O   LYS A  85      -4.671 -10.777   4.335  1.00  8.990          O  
ATOM   1363  CB  LYS A  85      -2.398 -11.237   5.800  1.00 12.520          C  
ATOM   1364  CG  LYS A  85      -1.196 -11.484   6.714  1.00 12.520          C  
ATOM   1365  CD  LYS A  85      -1.068 -10.461   7.841  1.00 12.520          C  
ATOM   1366  CE  LYS A  85       0.199 -10.699   8.655  1.00 12.520          C  
ATOM   1367  NZ  LYS A  85       0.332  -9.722   9.778  1.00 12.520          N  
ATOM   1368  H   LYS A  85      -3.253 -13.593   6.447  1.00 10.420          H  
ATOM   1369  HA  LYS A  85      -3.825 -10.880   7.347  1.00 10.860          H  
ATOM   1370 1HB  LYS A  85      -2.288 -11.892   4.933  1.00 15.030          H  
ATOM   1371 2HB  LYS A  85      -2.351 -10.209   5.444  1.00 15.030          H  
ATOM   1372 1HG  LYS A  85      -1.351 -12.441   7.187  1.00 15.030          H  
ATOM   1373 2HG  LYS A  85      -0.277 -11.528   6.129  1.00 15.030          H  
ATOM   1374 1HD  LYS A  85      -1.046  -9.454   7.423  1.00 15.030          H  
ATOM   1375 2HD  LYS A  85      -1.915 -10.542   8.516  1.00 15.030          H  
ATOM   1376 1HE  LYS A  85       0.172 -11.709   9.064  1.00 15.030          H  
ATOM   1377 2HE  LYS A  85       1.065 -10.607   8.001  1.00 15.030          H  
ATOM   1378 1HZ  LYS A  85       1.181  -9.911  10.293  1.00 15.030          H  
ATOM   1379 2HZ  LYS A  85       0.367  -8.782   9.408  1.00 15.030          H  
ATOM   1380 3HZ  LYS A  85      -0.462  -9.810  10.398  1.00 15.030          H  
ATOM   1381  N   PHE A  86      -6.034 -10.827   6.126  1.00  8.740          N  
ATOM   1382  CA  PHE A  86      -7.244 -10.365   5.459  1.00  8.780          C  
ATOM   1383  C   PHE A  86      -7.528  -8.935   5.878  1.00  8.390          C  
ATOM   1384  O   PHE A  86      -7.061  -8.489   6.925  1.00  8.600          O  
ATOM   1385  CB  PHE A  86      -8.433 -11.262   5.780  1.00 12.280          C  
ATOM   1386  CG  PHE A  86      -8.297 -12.626   5.206  1.00 12.280          C  
ATOM   1387  CD1 PHE A  86      -7.797 -13.661   5.965  1.00 12.280          C  
ATOM   1388  CD2 PHE A  86      -8.656 -12.876   3.889  1.00 12.280          C  
ATOM   1389  CE1 PHE A  86      -7.656 -14.919   5.429  1.00 12.280          C  
ATOM   1390  CE2 PHE A  86      -8.517 -14.134   3.350  1.00 12.280          C  
ATOM   1391  CZ  PHE A  86      -8.014 -15.156   4.124  1.00 12.280          C  
ATOM   1392  H   PHE A  86      -6.060 -11.084   7.114  1.00 10.490          H  
ATOM   1393  HA  PHE A  86      -7.079 -10.380   4.381  1.00 10.540          H  
ATOM   1394 1HB  PHE A  86      -8.532 -11.355   6.861  1.00 14.730          H  
ATOM   1395 2HB  PHE A  86      -9.348 -10.815   5.401  1.00 14.730          H  
ATOM   1396  HD1 PHE A  86      -7.514 -13.470   6.998  1.00 14.730          H  
ATOM   1397  HD2 PHE A  86      -9.050 -12.065   3.275  1.00 14.730          H  
ATOM   1398  HE1 PHE A  86      -7.257 -15.734   6.034  1.00 14.730          H  
ATOM   1399  HE2 PHE A  86      -8.800 -14.322   2.313  1.00 14.730          H  
ATOM   1400  HZ  PHE A  86      -7.898 -16.154   3.704  1.00 14.730          H  
ATOM   1401  N   ALA A  87      -8.280  -8.205   5.064  1.00  8.020          N  
ATOM   1402  CA  ALA A  87      -8.601  -6.824   5.393  1.00  7.860          C  
ATOM   1403  C   ALA A  87      -9.931  -6.404   4.814  1.00  7.580          C  
ATOM   1404  O   ALA A  87     -10.455  -7.043   3.902  1.00  7.640          O  
ATOM   1405  CB  ALA A  87      -7.524  -5.894   4.874  1.00 11.070          C  
ATOM   1406  H   ALA A  87      -8.636  -8.606   4.208  1.00  9.620          H  
ATOM   1407  HA  ALA A  87      -8.661  -6.740   6.478  1.00  9.430          H  
ATOM   1408 1HB  ALA A  87      -7.780  -4.889   5.155  1.00 13.280          H  
ATOM   1409 2HB  ALA A  87      -6.561  -6.163   5.309  1.00 13.280          H  
ATOM   1410 3HB  ALA A  87      -7.467  -5.964   3.798  1.00 13.280          H  
ATOM   1411  N   ALA A  88     -10.489  -5.336   5.375  1.00  7.600          N  
ATOM   1412  CA  ALA A  88     -11.709  -4.750   4.852  1.00  7.650          C  
ATOM   1413  C   ALA A  88     -11.465  -4.259   3.442  1.00  7.860          C  
ATOM   1414  O   ALA A  88     -10.374  -3.764   3.135  1.00  8.200          O  
ATOM   1415  CB  ALA A  88     -12.166  -3.597   5.725  1.00 10.690          C  
ATOM   1416  H   ALA A  88     -10.028  -4.896   6.159  1.00  9.120          H  
ATOM   1417  HA  ALA A  88     -12.481  -5.519   4.823  1.00  9.180          H  
ATOM   1418 1HB  ALA A  88     -13.083  -3.176   5.312  1.00 12.830          H  
ATOM   1419 2HB  ALA A  88     -12.352  -3.956   6.737  1.00 12.830          H  
ATOM   1420 3HB  ALA A  88     -11.393  -2.835   5.746  1.00 12.830          H  
ATOM   1421  N   GLN A  89     -12.476  -4.376   2.588  1.00  7.940          N  
ATOM   1422  CA  GLN A  89     -12.342  -3.858   1.238  1.00  8.420          C  
ATOM   1423  C   GLN A  89     -12.911  -2.454   1.143  1.00  8.470          C  
ATOM   1424  O   GLN A  89     -14.095  -2.230   1.394  1.00  9.040          O  
ATOM   1425  CB  GLN A  89     -13.034  -4.772   0.219  1.00 11.600          C  
ATOM   1426  CG  GLN A  89     -12.915  -4.300  -1.245  1.00 11.600          C  
ATOM   1427  CD  GLN A  89     -11.499  -4.432  -1.800  1.00 11.600          C  
ATOM   1428  OE1 GLN A  89     -10.965  -5.541  -1.880  1.00 11.600          O  
ATOM   1429  NE2 GLN A  89     -10.897  -3.311  -2.180  1.00 11.600          N  
ATOM   1430  H   GLN A  89     -13.339  -4.813   2.883  1.00  9.530          H  
ATOM   1431  HA  GLN A  89     -11.292  -3.796   0.990  1.00 10.100          H  
ATOM   1432 1HB  GLN A  89     -12.611  -5.775   0.286  1.00 13.920          H  
ATOM   1433 2HB  GLN A  89     -14.094  -4.843   0.456  1.00 13.920          H  
ATOM   1434 1HG  GLN A  89     -13.576  -4.910  -1.865  1.00 13.920          H  
ATOM   1435 2HG  GLN A  89     -13.211  -3.252  -1.323  1.00 13.920          H  
ATOM   1436 1HE2 GLN A  89      -9.962  -3.340  -2.548  1.00 13.920          H  
ATOM   1437 2HE2 GLN A  89     -11.381  -2.405  -2.079  1.00 13.920          H  
ATOM   1438  N   LYS A  90     -12.061  -1.523   0.759  1.00  8.060          N  
ATOM   1439  CA  LYS A  90     -12.417  -0.124   0.590  1.00  8.230          C  
ATOM   1440  C   LYS A  90     -12.492   0.186  -0.909  1.00  8.490          C  
ATOM   1441  O   LYS A  90     -12.149  -0.663  -1.746  1.00  9.040          O  
ATOM   1442  CB  LYS A  90     -11.431   0.768   1.341  1.00 11.450          C  
ATOM   1443  CG  LYS A  90     -11.308   0.462   2.853  1.00 11.450          C  
ATOM   1444  CD  LYS A  90     -12.598   0.713   3.626  1.00 11.450          C  
ATOM   1445  CE  LYS A  90     -12.379   0.521   5.121  1.00 11.450          C  
ATOM   1446  NZ  LYS A  90     -13.640   0.710   5.902  1.00 11.450          N  
ATOM   1447  H   LYS A  90     -11.103  -1.804   0.609  1.00  9.670          H  
ATOM   1448  HA  LYS A  90     -13.412   0.041   0.995  1.00  9.880          H  
ATOM   1449 1HB  LYS A  90     -10.446   0.644   0.922  1.00 13.740          H  
ATOM   1450 2HB  LYS A  90     -11.707   1.813   1.219  1.00 13.740          H  
ATOM   1451 1HG  LYS A  90     -11.025  -0.588   2.979  1.00 13.740          H  
ATOM   1452 2HG  LYS A  90     -10.525   1.079   3.279  1.00 13.740          H  
ATOM   1453 1HD  LYS A  90     -12.957   1.725   3.438  1.00 13.740          H  
ATOM   1454 2HD  LYS A  90     -13.363   0.003   3.309  1.00 13.740          H  
ATOM   1455 1HE  LYS A  90     -12.001  -0.483   5.294  1.00 13.740          H  
ATOM   1456 2HE  LYS A  90     -11.638   1.241   5.468  1.00 13.740          H  
ATOM   1457 1HZ  LYS A  90     -13.453   0.573   6.887  1.00 13.740          H  
ATOM   1458 2HZ  LYS A  90     -13.994   1.647   5.756  1.00 13.740          H  
ATOM   1459 3HZ  LYS A  90     -14.331   0.038   5.596  1.00 13.740          H  
ATOM   1460  N   THR A  91     -12.957   1.385  -1.266  1.00  8.310          N  
ATOM   1461  CA  THR A  91     -13.124   1.721  -2.674  1.00  8.730          C  
ATOM   1462  C   THR A  91     -11.836   2.039  -3.420  1.00  8.050          C  
ATOM   1463  O   THR A  91     -10.780   2.306  -2.830  1.00  7.900          O  
ATOM   1464  CB  THR A  91     -14.074   2.921  -2.810  1.00 12.050          C  
ATOM   1465  OG1 THR A  91     -13.495   4.053  -2.145  1.00 12.050          O  
ATOM   1466  CG2 THR A  91     -15.419   2.594  -2.175  1.00 12.050          C  
ATOM   1467  H   THR A  91     -13.211   2.071  -0.568  1.00  9.970          H  
ATOM   1468  HA  THR A  91     -13.582   0.863  -3.168  1.00 10.480          H  
ATOM   1469  HB  THR A  91     -14.216   3.161  -3.864  1.00 14.460          H  
ATOM   1470  HG1 THR A  91     -12.716   4.354  -2.633  1.00 14.460          H  
ATOM   1471 1HG2 THR A  91     -16.083   3.453  -2.273  1.00 14.460          H  
ATOM   1472 2HG2 THR A  91     -15.857   1.735  -2.680  1.00 14.460          H  
ATOM   1473 3HG2 THR A  91     -15.287   2.362  -1.122  1.00 14.460          H  
ATOM   1474  N   LEU A  92     -11.950   2.008  -4.748  1.00  7.740          N  
ATOM   1475  CA  LEU A  92     -10.860   2.281  -5.675  1.00  7.120          C  
ATOM   1476  C   LEU A  92     -11.110   3.549  -6.484  1.00  7.170          C  
ATOM   1477  O   LEU A  92     -12.261   3.943  -6.687  1.00  7.730          O  
ATOM   1478  CB  LEU A  92     -10.666   1.080  -6.613  1.00 10.220          C  
ATOM   1479  CG  LEU A  92      -9.994  -0.266  -6.042  1.00 10.220          C  
ATOM   1480  CD1 LEU A  92      -8.598   0.034  -5.435  1.00 10.220          C  
ATOM   1481  CD2 LEU A  92     -10.890  -0.975  -5.003  1.00 10.220          C  
ATOM   1482  H   LEU A  92     -12.853   1.777  -5.140  1.00  9.290          H  
ATOM   1483  HA  LEU A  92      -9.949   2.447  -5.107  1.00  8.540          H  
ATOM   1484 1HB  LEU A  92     -11.633   0.815  -7.019  1.00 12.260          H  
ATOM   1485 2HB  LEU A  92     -10.047   1.415  -7.441  1.00 12.260          H  
ATOM   1486  HG  LEU A  92      -9.864  -0.921  -6.863  1.00 12.260          H  
ATOM   1487 1HD1 LEU A  92      -8.132  -0.873  -5.089  1.00 12.260          H  
ATOM   1488 2HD1 LEU A  92      -7.970   0.481  -6.188  1.00 12.260          H  
ATOM   1489 3HD1 LEU A  92      -8.684   0.713  -4.604  1.00 12.260          H  
ATOM   1490 1HD2 LEU A  92     -10.418  -1.884  -4.685  1.00 12.260          H  
ATOM   1491 2HD2 LEU A  92     -11.035  -0.372  -4.139  1.00 12.260          H  
ATOM   1492 3HD2 LEU A  92     -11.858  -1.208  -5.448  1.00 12.260          H  
ATOM   1493  N   ALA A  93     -10.025   4.190  -6.929  1.00  6.710          N  
ATOM   1494  CA  ALA A  93     -10.078   5.385  -7.770  1.00  6.840          C  
ATOM   1495  C   ALA A  93     -10.696   5.063  -9.109  1.00  6.800          C  
ATOM   1496  O   ALA A  93     -10.463   3.979  -9.647  1.00  6.470          O  
ATOM   1497  CB  ALA A  93      -8.686   5.949  -7.991  1.00  9.520          C  
ATOM   1498  H   ALA A  93      -9.099   3.790  -6.727  1.00  8.050          H  
ATOM   1499  HA  ALA A  93     -10.703   6.130  -7.274  1.00  8.210          H  
ATOM   1500 1HB  ALA A  93      -8.744   6.843  -8.608  1.00 11.430          H  
ATOM   1501 2HB  ALA A  93      -8.239   6.197  -7.031  1.00 11.430          H  
ATOM   1502 3HB  ALA A  93      -8.078   5.206  -8.484  1.00 11.430          H  
ATOM   1503  N   GLU A  94     -11.367   6.035  -9.721  1.00  7.150          N  
ATOM   1504  CA  GLU A  94     -11.954   5.807 -11.035  1.00  7.200          C  
ATOM   1505  C   GLU A  94     -10.893   5.377 -12.041  1.00  6.670          C  
ATOM   1506  O   GLU A  94     -11.162   4.541 -12.905  1.00  6.540          O  
ATOM   1507  CB  GLU A  94     -12.649   7.077 -11.518  1.00 10.060          C  
ATOM   1508  CG  GLU A  94     -13.859   7.480 -10.673  1.00 10.060          C  
ATOM   1509  CD  GLU A  94     -13.480   8.246  -9.420  1.00 10.060          C  
ATOM   1510  OE1 GLU A  94     -12.298   8.456  -9.206  1.00 10.060          O  
ATOM   1511  OE2 GLU A  94     -14.356   8.605  -8.678  1.00 10.060          O  
ATOM   1512  H   GLU A  94     -11.527   6.933  -9.252  1.00  8.580          H  
ATOM   1513  HA  GLU A  94     -12.690   5.013 -10.952  1.00  8.640          H  
ATOM   1514 1HB  GLU A  94     -11.939   7.904 -11.517  1.00 12.070          H  
ATOM   1515 2HB  GLU A  94     -12.986   6.937 -12.545  1.00 12.070          H  
ATOM   1516 1HG  GLU A  94     -14.523   8.097 -11.278  1.00 12.070          H  
ATOM   1517 2HG  GLU A  94     -14.402   6.578 -10.390  1.00 12.070          H  
ATOM   1518  N   LYS A  95      -9.687   5.934 -11.919  1.00  6.410          N  
ATOM   1519  CA  LYS A  95      -8.576   5.576 -12.785  1.00  5.980          C  
ATOM   1520  C   LYS A  95      -8.162   4.113 -12.602  1.00  5.500          C  
ATOM   1521  O   LYS A  95      -7.714   3.475 -13.553  1.00  5.240          O  
ATOM   1522  CB  LYS A  95      -7.407   6.529 -12.570  1.00  8.540          C  
ATOM   1523  CG  LYS A  95      -7.654   7.922 -13.120  1.00  8.540          C  
ATOM   1524  CD  LYS A  95      -6.490   8.873 -12.835  1.00  8.540          C  
ATOM   1525  CE  LYS A  95      -6.754  10.254 -13.456  1.00  8.540          C  
ATOM   1526  NZ  LYS A  95      -5.708  11.260 -13.096  1.00  8.540          N  
ATOM   1527  H   LYS A  95      -9.557   6.633 -11.199  1.00  7.690          H  
ATOM   1528  HA  LYS A  95      -8.905   5.692 -13.819  1.00  7.180          H  
ATOM   1529 1HB  LYS A  95      -7.228   6.633 -11.523  1.00 10.250          H  
ATOM   1530 2HB  LYS A  95      -6.506   6.128 -13.030  1.00 10.250          H  
ATOM   1531 1HG  LYS A  95      -7.808   7.855 -14.199  1.00 10.250          H  
ATOM   1532 2HG  LYS A  95      -8.560   8.326 -12.673  1.00 10.250          H  
ATOM   1533 1HD  LYS A  95      -6.365   8.982 -11.757  1.00 10.250          H  
ATOM   1534 2HD  LYS A  95      -5.563   8.468 -13.247  1.00 10.250          H  
ATOM   1535 1HE  LYS A  95      -6.779  10.150 -14.540  1.00 10.250          H  
ATOM   1536 2HE  LYS A  95      -7.722  10.619 -13.114  1.00 10.250          H  
ATOM   1537 1HZ  LYS A  95      -5.924  12.142 -13.528  1.00 10.250          H  
ATOM   1538 2HZ  LYS A  95      -5.682  11.380 -12.100  1.00 10.250          H  
ATOM   1539 3HZ  LYS A  95      -4.770  10.974 -13.408  1.00 10.250          H  
ATOM   1540  N   GLU A  96      -8.252   3.574 -11.378  1.00  5.460          N  
ATOM   1541  CA  GLU A  96      -7.866   2.188 -11.168  1.00  5.130          C  
ATOM   1542  C   GLU A  96      -8.868   1.314 -11.872  1.00  5.220          C  
ATOM   1543  O   GLU A  96      -8.514   0.351 -12.555  1.00  4.860          O  
ATOM   1544  CB  GLU A  96      -7.826   1.852  -9.664  1.00  7.310          C  
ATOM   1545  CG  GLU A  96      -6.684   2.494  -8.977  1.00  7.310          C  
ATOM   1546  CD  GLU A  96      -6.597   2.441  -7.476  1.00  7.310          C  
ATOM   1547  OE1 GLU A  96      -5.587   1.999  -7.003  1.00  7.310          O  
ATOM   1548  OE2 GLU A  96      -7.488   2.913  -6.788  1.00  7.310          O  
ATOM   1549  H   GLU A  96      -8.659   4.082 -10.599  1.00  6.550          H  
ATOM   1550  HA  GLU A  96      -6.885   2.017 -11.601  1.00  6.160          H  
ATOM   1551 1HB  GLU A  96      -8.737   2.193  -9.192  1.00  8.780          H  
ATOM   1552 2HB  GLU A  96      -7.760   0.771  -9.524  1.00  8.780          H  
ATOM   1553 1HG  GLU A  96      -5.808   2.029  -9.359  1.00  8.780          H  
ATOM   1554 2HG  GLU A  96      -6.698   3.505  -9.293  1.00  8.780          H  
ATOM   1555  N   LEU A  97     -10.130   1.697 -11.740  1.00  5.720          N  
ATOM   1556  CA  LEU A  97     -11.215   0.937 -12.309  1.00  5.880          C  
ATOM   1557  C   LEU A  97     -11.136   0.957 -13.838  1.00  5.700          C  
ATOM   1558  O   LEU A  97     -11.404  -0.064 -14.477  1.00  5.500          O  
ATOM   1559  CB  LEU A  97     -12.526   1.528 -11.782  1.00  8.170          C  
ATOM   1560  CG  LEU A  97     -12.736   1.393 -10.211  1.00  8.170          C  
ATOM   1561  CD1 LEU A  97     -13.955   2.187  -9.800  1.00  8.170          C  
ATOM   1562  CD2 LEU A  97     -12.874  -0.068  -9.794  1.00  8.170          C  
ATOM   1563  H   LEU A  97     -10.325   2.517 -11.155  1.00  6.860          H  
ATOM   1564  HA  LEU A  97     -11.120  -0.096 -11.995  1.00  7.060          H  
ATOM   1565 1HB  LEU A  97     -12.554   2.584 -12.033  1.00  9.800          H  
ATOM   1566 2HB  LEU A  97     -13.357   1.034 -12.281  1.00  9.800          H  
ATOM   1567  HG  LEU A  97     -11.878   1.828  -9.697  1.00  9.800          H  
ATOM   1568 1HD1 LEU A  97     -14.075   2.122  -8.717  1.00  9.800          H  
ATOM   1569 2HD1 LEU A  97     -13.824   3.224 -10.079  1.00  9.800          H  
ATOM   1570 3HD1 LEU A  97     -14.838   1.789 -10.291  1.00  9.800          H  
ATOM   1571 1HD2 LEU A  97     -13.015  -0.123  -8.718  1.00  9.800          H  
ATOM   1572 2HD2 LEU A  97     -13.735  -0.513 -10.294  1.00  9.800          H  
ATOM   1573 3HD2 LEU A  97     -11.981  -0.614 -10.055  1.00  9.800          H  
ATOM   1574  N   GLU A  98     -10.766   2.109 -14.431  1.00  5.810          N  
ATOM   1575  CA  GLU A  98     -10.605   2.215 -15.882  1.00  5.770          C  
ATOM   1576  C   GLU A  98      -9.466   1.327 -16.371  1.00  5.160          C  
ATOM   1577  O   GLU A  98      -9.598   0.619 -17.376  1.00  5.030          O  
ATOM   1578  CB  GLU A  98     -10.341   3.655 -16.332  1.00  8.090          C  
ATOM   1579  CG  GLU A  98     -10.215   3.803 -17.873  1.00  8.090          C  
ATOM   1580  CD  GLU A  98     -10.022   5.216 -18.352  1.00  8.090          C  
ATOM   1581  OE1 GLU A  98      -9.958   6.102 -17.540  1.00  8.090          O  
ATOM   1582  OE2 GLU A  98      -9.941   5.408 -19.541  1.00  8.090          O  
ATOM   1583  H   GLU A  98     -10.631   2.943 -13.852  1.00  6.970          H  
ATOM   1584  HA  GLU A  98     -11.527   1.876 -16.353  1.00  6.920          H  
ATOM   1585 1HB  GLU A  98     -11.143   4.302 -15.979  1.00  9.710          H  
ATOM   1586 2HB  GLU A  98      -9.412   4.008 -15.879  1.00  9.710          H  
ATOM   1587 1HG  GLU A  98      -9.357   3.217 -18.211  1.00  9.710          H  
ATOM   1588 2HG  GLU A  98     -11.105   3.383 -18.338  1.00  9.710          H  
ATOM   1589  N   LEU A  99      -8.329   1.353 -15.664  1.00  4.820          N  
ATOM   1590  CA  LEU A  99      -7.186   0.541 -16.065  1.00  4.290          C  
ATOM   1591  C   LEU A  99      -7.491  -0.932 -16.066  1.00  3.960          C  
ATOM   1592  O   LEU A  99      -7.047  -1.676 -16.933  1.00  3.690          O  
ATOM   1593  CB  LEU A  99      -6.030   0.730 -15.092  1.00  6.220          C  
ATOM   1594  CG  LEU A  99      -5.268   2.012 -15.117  1.00  6.220          C  
ATOM   1595  CD1 LEU A  99      -4.436   2.057 -13.930  1.00  6.220          C  
ATOM   1596  CD2 LEU A  99      -4.374   2.031 -16.325  1.00  6.220          C  
ATOM   1597  H   LEU A  99      -8.240   1.981 -14.858  1.00  5.780          H  
ATOM   1598  HA  LEU A  99      -6.905   0.841 -17.067  1.00  5.150          H  
ATOM   1599 1HB  LEU A  99      -6.422   0.610 -14.082  1.00  7.460          H  
ATOM   1600 2HB  LEU A  99      -5.329  -0.064 -15.271  1.00  7.460          H  
ATOM   1601  HG  LEU A  99      -5.928   2.857 -15.128  1.00  7.460          H  
ATOM   1602 1HD1 LEU A  99      -3.839   2.957 -13.935  1.00  7.460          H  
ATOM   1603 2HD1 LEU A  99      -5.059   2.034 -13.045  1.00  7.460          H  
ATOM   1604 3HD1 LEU A  99      -3.811   1.204 -13.952  1.00  7.460          H  
ATOM   1605 1HD2 LEU A  99      -3.785   2.920 -16.324  1.00  7.460          H  
ATOM   1606 2HD2 LEU A  99      -3.707   1.174 -16.300  1.00  7.460          H  
ATOM   1607 3HD2 LEU A  99      -4.963   2.001 -17.224  1.00  7.460          H  
ATOM   1608  N   ILE A 100      -8.247  -1.350 -15.084  1.00  4.080          N  
ATOM   1609  CA  ILE A 100      -8.618  -2.727 -14.943  1.00  3.910          C  
ATOM   1610  C   ILE A 100      -9.705  -3.153 -15.928  1.00  4.110          C  
ATOM   1611  O   ILE A 100      -9.627  -4.228 -16.520  1.00  3.840          O  
ATOM   1612  CB  ILE A 100      -9.062  -2.931 -13.517  1.00  5.540          C  
ATOM   1613  CG1 ILE A 100      -7.831  -2.707 -12.587  1.00  5.540          C  
ATOM   1614  CG2 ILE A 100      -9.622  -4.302 -13.384  1.00  5.540          C  
ATOM   1615  CD1 ILE A 100      -8.182  -2.503 -11.147  1.00  5.540          C  
ATOM   1616  H   ILE A 100      -8.535  -0.673 -14.368  1.00  4.900          H  
ATOM   1617  HA  ILE A 100      -7.737  -3.332 -15.130  1.00  4.690          H  
ATOM   1618  HB  ILE A 100      -9.818  -2.190 -13.252  1.00  6.650          H  
ATOM   1619 1HG1 ILE A 100      -7.179  -3.577 -12.660  1.00  6.650          H  
ATOM   1620 2HG1 ILE A 100      -7.275  -1.837 -12.921  1.00  6.650          H  
ATOM   1621 1HG2 ILE A 100      -9.914  -4.419 -12.410  1.00  6.650          H  
ATOM   1622 2HG2 ILE A 100     -10.487  -4.450 -14.020  1.00  6.650          H  
ATOM   1623 3HG2 ILE A 100      -8.866  -5.036 -13.641  1.00  6.650          H  
ATOM   1624 1HD1 ILE A 100      -7.269  -2.358 -10.574  1.00  6.650          H  
ATOM   1625 2HD1 ILE A 100      -8.812  -1.621 -11.047  1.00  6.650          H  
ATOM   1626 3HD1 ILE A 100      -8.701  -3.331 -10.780  1.00  6.650          H  
ATOM   1627  N   ALA A 101     -10.772  -2.356 -16.039  1.00  4.650          N  
ATOM   1628  CA  ALA A 101     -11.883  -2.675 -16.923  1.00  4.960          C  
ATOM   1629  C   ALA A 101     -11.465  -2.770 -18.391  1.00  4.710          C  
ATOM   1630  O   ALA A 101     -11.975  -3.615 -19.132  1.00  4.730          O  
ATOM   1631  CB  ALA A 101     -12.963  -1.621 -16.774  1.00  6.820          C  
ATOM   1632  H   ALA A 101     -10.825  -1.492 -15.498  1.00  5.580          H  
ATOM   1633  HA  ALA A 101     -12.283  -3.641 -16.623  1.00  5.950          H  
ATOM   1634 1HB  ALA A 101     -13.809  -1.874 -17.407  1.00  8.180          H  
ATOM   1635 2HB  ALA A 101     -13.282  -1.576 -15.733  1.00  8.180          H  
ATOM   1636 3HB  ALA A 101     -12.559  -0.651 -17.070  1.00  8.180          H  
ATOM   1637  N   SER A 102     -10.540  -1.913 -18.823  1.00  4.570          N  
ATOM   1638  CA  SER A 102     -10.085  -1.925 -20.204  1.00  4.500          C  
ATOM   1639  C   SER A 102      -8.997  -2.969 -20.399  1.00  3.960          C  
ATOM   1640  O   SER A 102      -7.894  -2.820 -19.880  1.00  3.500          O  
ATOM   1641  CB  SER A 102      -9.565  -0.554 -20.575  1.00  6.330          C  
ATOM   1642  OG  SER A 102      -9.000  -0.563 -21.850  1.00  6.330          O  
ATOM   1643  H   SER A 102     -10.158  -1.201 -18.192  1.00  5.480          H  
ATOM   1644  HA  SER A 102     -10.929  -2.172 -20.848  1.00  5.400          H  
ATOM   1645 1HB  SER A 102     -10.380   0.165 -20.538  1.00  7.590          H  
ATOM   1646 2HB  SER A 102      -8.822  -0.236 -19.842  1.00  7.590          H  
ATOM   1647  HG  SER A 102      -8.748   0.347 -22.025  1.00  7.590          H  
ATOM   1648  N   TRP A 103      -9.274  -4.002 -21.195  1.00  4.050          N  
ATOM   1649  CA  TRP A 103      -8.329  -5.109 -21.363  1.00  3.630          C  
ATOM   1650  C   TRP A 103      -6.919  -4.667 -21.753  1.00  3.320          C  
ATOM   1651  O   TRP A 103      -5.930  -5.154 -21.185  1.00  2.870          O  
ATOM   1652  CB  TRP A 103      -8.859  -6.106 -22.389  1.00  5.250          C  
ATOM   1653  CG  TRP A 103      -7.907  -7.209 -22.670  1.00  5.250          C  
ATOM   1654  CD1 TRP A 103      -7.747  -8.355 -21.958  1.00  5.250          C  
ATOM   1655  CD2 TRP A 103      -6.981  -7.291 -23.774  1.00  5.250          C  
ATOM   1656  NE1 TRP A 103      -6.781  -9.130 -22.531  1.00  5.250          N  
ATOM   1657  CE2 TRP A 103      -6.302  -8.491 -23.645  1.00  5.250          C  
ATOM   1658  CE3 TRP A 103      -6.686  -6.454 -24.841  1.00  5.250          C  
ATOM   1659  CZ2 TRP A 103      -5.337  -8.877 -24.545  1.00  5.250          C  
ATOM   1660  CZ3 TRP A 103      -5.723  -6.834 -25.741  1.00  5.250          C  
ATOM   1661  CH2 TRP A 103      -5.059  -8.014 -25.600  1.00  5.250          C  
ATOM   1662  H   TRP A 103     -10.188  -4.044 -21.626  1.00  4.860          H  
ATOM   1663  HA  TRP A 103      -8.262  -5.630 -20.410  1.00  4.360          H  
ATOM   1664 1HB  TRP A 103      -9.792  -6.538 -22.030  1.00  6.300          H  
ATOM   1665 2HB  TRP A 103      -9.073  -5.587 -23.324  1.00  6.300          H  
ATOM   1666  HD1 TRP A 103      -8.303  -8.615 -21.060  1.00  6.300          H  
ATOM   1667  HE1 TRP A 103      -6.465 -10.031 -22.194  1.00  6.300          H  
ATOM   1668  HE3 TRP A 103      -7.212  -5.518 -24.962  1.00  6.300          H  
ATOM   1669  HZ2 TRP A 103      -4.804  -9.818 -24.448  1.00  6.300          H  
ATOM   1670  HZ3 TRP A 103      -5.504  -6.164 -26.572  1.00  6.300          H  
ATOM   1671  HH2 TRP A 103      -4.297  -8.286 -26.332  1.00  6.300          H  
ATOM   1672  N   GLU A 104      -6.809  -3.736 -22.698  1.00  3.630          N  
ATOM   1673  CA  GLU A 104      -5.497  -3.293 -23.129  1.00  3.450          C  
ATOM   1674  C   GLU A 104      -4.700  -2.707 -21.968  1.00  2.990          C  
ATOM   1675  O   GLU A 104      -3.480  -2.826 -21.938  1.00  2.630          O  
ATOM   1676  CB  GLU A 104      -5.632  -2.241 -24.242  1.00  4.900          C  
ATOM   1677  CG  GLU A 104      -6.221  -2.768 -25.563  1.00  4.900          C  
ATOM   1678  CD  GLU A 104      -7.717  -2.871 -25.554  1.00  4.900          C  
ATOM   1679  OE1 GLU A 104      -8.312  -2.540 -24.553  1.00  4.900          O  
ATOM   1680  OE2 GLU A 104      -8.265  -3.292 -26.537  1.00  4.900          O  
ATOM   1681  H   GLU A 104      -7.645  -3.339 -23.139  1.00  4.360          H  
ATOM   1682  HA  GLU A 104      -4.956  -4.155 -23.513  1.00  4.140          H  
ATOM   1683 1HB  GLU A 104      -6.250  -1.414 -23.892  1.00  5.880          H  
ATOM   1684 2HB  GLU A 104      -4.645  -1.837 -24.465  1.00  5.880          H  
ATOM   1685 1HG  GLU A 104      -5.919  -2.104 -26.370  1.00  5.880          H  
ATOM   1686 2HG  GLU A 104      -5.812  -3.741 -25.773  1.00  5.880          H  
ATOM   1687  N   HIS A 105      -5.377  -2.046 -21.021  1.00  3.080          N  
ATOM   1688  CA  HIS A 105      -4.712  -1.448 -19.873  1.00  2.720          C  
ATOM   1689  C   HIS A 105      -4.409  -2.490 -18.793  1.00  2.270          C  
ATOM   1690  O   HIS A 105      -3.335  -2.484 -18.195  1.00  1.830          O  
ATOM   1691  CB  HIS A 105      -5.538  -0.315 -19.285  1.00  3.950          C  
ATOM   1692  CG  HIS A 105      -5.614   0.935 -20.127  1.00  3.950          C  
ATOM   1693  ND1 HIS A 105      -6.256   2.082 -19.693  1.00  3.950          N  
ATOM   1694  CD2 HIS A 105      -5.140   1.224 -21.367  1.00  3.950          C  
ATOM   1695  CE1 HIS A 105      -6.151   3.021 -20.613  1.00  3.950          C  
ATOM   1696  NE2 HIS A 105      -5.482   2.527 -21.636  1.00  3.950          N  
ATOM   1697  H   HIS A 105      -6.393  -1.981 -21.064  1.00  3.700          H  
ATOM   1698  HA  HIS A 105      -3.770  -1.021 -20.192  1.00  3.260          H  
ATOM   1699 1HB  HIS A 105      -6.552  -0.666 -19.133  1.00  4.740          H  
ATOM   1700 2HB  HIS A 105      -5.128  -0.064 -18.320  1.00  4.740          H  
ATOM   1701  HD2 HIS A 105      -4.577   0.560 -22.028  1.00  4.740          H  
ATOM   1702  HE1 HIS A 105      -6.552   4.035 -20.539  1.00  4.740          H  
ATOM   1703  HE2 HIS A 105      -5.249   3.035 -22.485  1.00  4.740          H  
ATOM   1704  N   PHE A 106      -5.332  -3.436 -18.583  1.00  2.450          N  
ATOM   1705  CA  PHE A 106      -5.192  -4.517 -17.589  1.00  2.240          C  
ATOM   1706  C   PHE A 106      -3.869  -5.238 -17.820  1.00  1.830          C  
ATOM   1707  O   PHE A 106      -3.137  -5.604 -16.900  1.00  1.630          O  
ATOM   1708  CB  PHE A 106      -6.372  -5.491 -17.645  1.00  3.220          C  
ATOM   1709  CG  PHE A 106      -6.293  -6.655 -16.655  1.00  3.220          C  
ATOM   1710  CD1 PHE A 106      -6.560  -6.476 -15.287  1.00  3.220          C  
ATOM   1711  CD2 PHE A 106      -5.981  -7.941 -17.100  1.00  3.220          C  
ATOM   1712  CE1 PHE A 106      -6.501  -7.548 -14.409  1.00  3.220          C  
ATOM   1713  CE2 PHE A 106      -5.932  -9.004 -16.219  1.00  3.220          C  
ATOM   1714  CZ  PHE A 106      -6.188  -8.802 -14.873  1.00  3.220          C  
ATOM   1715  H   PHE A 106      -6.212  -3.359 -19.102  1.00  2.940          H  
ATOM   1716  HA  PHE A 106      -5.195  -4.078 -16.599  1.00  2.690          H  
ATOM   1717 1HB  PHE A 106      -7.298  -4.936 -17.461  1.00  3.860          H  
ATOM   1718 2HB  PHE A 106      -6.441  -5.903 -18.650  1.00  3.860          H  
ATOM   1719  HD1 PHE A 106      -6.814  -5.487 -14.918  1.00  3.860          H  
ATOM   1720  HD2 PHE A 106      -5.776  -8.104 -18.163  1.00  3.860          H  
ATOM   1721  HE1 PHE A 106      -6.715  -7.407 -13.350  1.00  3.860          H  
ATOM   1722  HE2 PHE A 106      -5.690 -10.001 -16.588  1.00  3.860          H  
ATOM   1723  HZ  PHE A 106      -6.147  -9.631 -14.184  1.00  3.860          H  
ATOM   1724  N   ALA A 107      -3.591  -5.478 -19.074  1.00  1.930          N  
ATOM   1725  CA  ALA A 107      -2.400  -6.151 -19.542  1.00  1.820          C  
ATOM   1726  C   ALA A 107      -1.054  -5.444 -19.215  1.00  1.560          C  
ATOM   1727  O   ALA A 107      -0.003  -6.099 -19.213  1.00  1.540          O  
ATOM   1728  CB  ALA A 107      -2.530  -6.277 -21.050  1.00  2.590          C  
ATOM   1729  H   ALA A 107      -4.289  -5.184 -19.772  1.00  2.320          H  
ATOM   1730  HA  ALA A 107      -2.378  -7.140 -19.088  1.00  2.180          H  
ATOM   1731 1HB  ALA A 107      -1.694  -6.804 -21.452  1.00  3.110          H  
ATOM   1732 2HB  ALA A 107      -3.452  -6.809 -21.299  1.00  3.110          H  
ATOM   1733 3HB  ALA A 107      -2.568  -5.278 -21.475  1.00  3.110          H  
ATOM   1734  N   ILE A 108      -1.067  -4.130 -18.957  1.00  1.540          N  
ATOM   1735  CA  ILE A 108       0.168  -3.340 -18.894  1.00  1.370          C  
ATOM   1736  C   ILE A 108       1.252  -3.493 -17.809  1.00  1.130          C  
ATOM   1737  O   ILE A 108       2.387  -3.653 -18.228  1.00  1.320          O  
ATOM   1738  CB  ILE A 108      -0.213  -1.841 -19.002  1.00  1.990          C  
ATOM   1739  CG1 ILE A 108      -0.925  -1.590 -20.345  1.00  1.990          C  
ATOM   1740  CG2 ILE A 108       1.026  -0.892 -18.861  1.00  1.990          C  
ATOM   1741  CD1 ILE A 108      -0.210  -1.806 -21.564  1.00  1.990          C  
ATOM   1742  H   ILE A 108      -1.963  -3.653 -18.839  1.00  1.850          H  
ATOM   1743  HA  ILE A 108       0.701  -3.582 -19.798  1.00  1.640          H  
ATOM   1744  HB  ILE A 108      -0.919  -1.600 -18.240  1.00  2.380          H  
ATOM   1745 1HG1 ILE A 108      -1.780  -2.229 -20.373  1.00  2.380          H  
ATOM   1746 2HG1 ILE A 108      -1.244  -0.597 -20.372  1.00  2.380          H  
ATOM   1747 1HG2 ILE A 108       0.697   0.143 -18.942  1.00  2.380          H  
ATOM   1748 2HG2 ILE A 108       1.484  -1.026 -17.905  1.00  2.380          H  
ATOM   1749 3HG2 ILE A 108       1.754  -1.092 -19.622  1.00  2.380          H  
ATOM   1750 1HD1 ILE A 108      -0.889  -1.568 -22.378  1.00  2.380          H  
ATOM   1751 2HD1 ILE A 108       0.633  -1.156 -21.596  1.00  2.380          H  
ATOM   1752 3HD1 ILE A 108       0.106  -2.815 -21.664  1.00  2.380          H  
ATOM   1753  N   LEU A 109       1.125  -3.513 -16.462  1.00  1.170          N  
ATOM   1754  CA  LEU A 109       0.155  -3.534 -15.369  1.00  1.450          C  
ATOM   1755  C   LEU A 109       0.424  -4.968 -14.916  1.00  1.720          C  
ATOM   1756  O   LEU A 109       1.250  -5.180 -14.014  1.00  2.070          O  
ATOM   1757  CB  LEU A 109      -1.302  -3.203 -15.699  1.00  1.920          C  
ATOM   1758  CG  LEU A 109      -2.285  -2.985 -14.441  1.00  1.920          C  
ATOM   1759  CD1 LEU A 109      -3.448  -2.086 -14.890  1.00  1.920          C  
ATOM   1760  CD2 LEU A 109      -2.845  -4.321 -13.884  1.00  1.920          C  
ATOM   1761  H   LEU A 109       2.043  -3.556 -16.056  1.00  1.400          H  
ATOM   1762  HA  LEU A 109       0.467  -2.859 -14.575  1.00  1.740          H  
ATOM   1763 1HB  LEU A 109      -1.324  -2.282 -16.235  1.00  2.300          H  
ATOM   1764 2HB  LEU A 109      -1.696  -3.943 -16.313  1.00  2.300          H  
ATOM   1765  HG  LEU A 109      -1.737  -2.472 -13.650  1.00  2.300          H  
ATOM   1766 1HD1 LEU A 109      -4.114  -1.898 -14.051  1.00  2.300          H  
ATOM   1767 2HD1 LEU A 109      -3.068  -1.149 -15.271  1.00  2.300          H  
ATOM   1768 3HD1 LEU A 109      -3.990  -2.564 -15.668  1.00  2.300          H  
ATOM   1769 1HD2 LEU A 109      -3.502  -4.111 -13.043  1.00  2.300          H  
ATOM   1770 2HD2 LEU A 109      -3.408  -4.830 -14.649  1.00  2.300          H  
ATOM   1771 3HD2 LEU A 109      -2.037  -4.963 -13.550  1.00  2.300          H  
ATOM   1772  N   ASN A 110      -0.106  -5.959 -15.647  1.00  1.690          N  
ATOM   1773  CA  ASN A 110       0.301  -7.330 -15.373  1.00  2.060          C  
ATOM   1774  C   ASN A 110       1.722  -7.618 -15.925  1.00  2.280          C  
ATOM   1775  O   ASN A 110       2.495  -8.314 -15.271  1.00  2.820          O  
ATOM   1776  CB  ASN A 110      -0.752  -8.310 -15.848  1.00  2.740          C  
ATOM   1777  CG  ASN A 110      -1.933  -8.307 -14.889  1.00  2.740          C  
ATOM   1778  OD1 ASN A 110      -1.867  -8.910 -13.810  1.00  2.740          O  
ATOM   1779  ND2 ASN A 110      -2.970  -7.624 -15.223  1.00  2.740          N  
ATOM   1780  H   ASN A 110      -0.844  -5.763 -16.331  1.00  2.030          H  
ATOM   1781  HA  ASN A 110       0.355  -7.452 -14.292  1.00  2.470          H  
ATOM   1782 1HB  ASN A 110      -1.096  -8.026 -16.845  1.00  3.280          H  
ATOM   1783 2HB  ASN A 110      -0.331  -9.316 -15.907  1.00  3.280          H  
ATOM   1784 1HD2 ASN A 110      -3.752  -7.565 -14.598  1.00  3.280          H  
ATOM   1785 2HD2 ASN A 110      -2.993  -7.109 -16.094  1.00  3.280          H  
ATOM   1786  N   LEU A 111       2.111  -7.057 -17.092  1.00  2.060          N  
ATOM   1787  CA  LEU A 111       3.493  -7.277 -17.577  1.00  2.560          C  
ATOM   1788  C   LEU A 111       4.520  -6.641 -16.644  1.00  2.790          C  
ATOM   1789  O   LEU A 111       5.458  -7.296 -16.192  1.00  3.370          O  
ATOM   1790  CB  LEU A 111       3.721  -6.699 -18.994  1.00  3.380          C  
ATOM   1791  CG  LEU A 111       5.158  -6.972 -19.717  1.00  3.380          C  
ATOM   1792  CD1 LEU A 111       4.964  -6.978 -21.237  1.00  3.380          C  
ATOM   1793  CD2 LEU A 111       6.204  -5.876 -19.356  1.00  3.380          C  
ATOM   1794  H   LEU A 111       1.442  -6.528 -17.666  1.00  2.470          H  
ATOM   1795  HA  LEU A 111       3.674  -8.350 -17.606  1.00  3.070          H  
ATOM   1796 1HB  LEU A 111       2.958  -7.077 -19.614  1.00  4.060          H  
ATOM   1797 2HB  LEU A 111       3.596  -5.627 -18.949  1.00  4.060          H  
ATOM   1798  HG  LEU A 111       5.536  -7.915 -19.421  1.00  4.060          H  
ATOM   1799 1HD1 LEU A 111       5.919  -7.169 -21.723  1.00  4.060          H  
ATOM   1800 2HD1 LEU A 111       4.260  -7.759 -21.513  1.00  4.060          H  
ATOM   1801 3HD1 LEU A 111       4.581  -6.009 -21.556  1.00  4.060          H  
ATOM   1802 1HD2 LEU A 111       7.138  -6.094 -19.875  1.00  4.060          H  
ATOM   1803 2HD2 LEU A 111       5.838  -4.919 -19.667  1.00  4.060          H  
ATOM   1804 3HD2 LEU A 111       6.408  -5.847 -18.299  1.00  4.060          H  
ATOM   1805  N   ILE A 112       4.312  -5.370 -16.297  1.00  2.390          N  
ATOM   1806  CA  ILE A 112       5.282  -4.630 -15.481  1.00  2.640          C  
ATOM   1807  C   ILE A 112       5.585  -5.334 -14.159  1.00  3.100          C  
ATOM   1808  O   ILE A 112       6.755  -5.500 -13.803  1.00  3.410          O  
ATOM   1809  CB  ILE A 112       4.738  -3.209 -15.146  1.00  3.600          C  
ATOM   1810  CG1 ILE A 112       4.671  -2.337 -16.418  1.00  3.600          C  
ATOM   1811  CG2 ILE A 112       5.642  -2.518 -14.078  1.00  3.600          C  
ATOM   1812  CD1 ILE A 112       3.843  -1.088 -16.278  1.00  3.600          C  
ATOM   1813  H   ILE A 112       3.534  -4.889 -16.744  1.00  2.870          H  
ATOM   1814  HA  ILE A 112       6.206  -4.541 -16.044  1.00  3.170          H  
ATOM   1815  HB  ILE A 112       3.733  -3.304 -14.755  1.00  4.320          H  
ATOM   1816 1HG1 ILE A 112       5.643  -2.015 -16.683  1.00  4.320          H  
ATOM   1817 2HG1 ILE A 112       4.303  -2.928 -17.216  1.00  4.320          H  
ATOM   1818 1HG2 ILE A 112       5.256  -1.543 -13.826  1.00  4.320          H  
ATOM   1819 2HG2 ILE A 112       5.666  -3.103 -13.196  1.00  4.320          H  
ATOM   1820 3HG2 ILE A 112       6.655  -2.409 -14.454  1.00  4.320          H  
ATOM   1821 1HD1 ILE A 112       3.867  -0.569 -17.216  1.00  4.320          H  
ATOM   1822 2HD1 ILE A 112       2.823  -1.344 -16.034  1.00  4.320          H  
ATOM   1823 3HD1 ILE A 112       4.229  -0.463 -15.524  1.00  4.320          H  
ATOM   1824  N   ARG A 113       4.567  -5.802 -13.437  1.00  3.300          N  
ATOM   1825  CA  ARG A 113       4.821  -6.428 -12.137  1.00  3.970          C  
ATOM   1826  C   ARG A 113       5.561  -7.774 -12.196  1.00  4.590          C  
ATOM   1827  O   ARG A 113       5.930  -8.311 -11.149  1.00  5.200          O  
ATOM   1828  CB  ARG A 113       3.535  -6.562 -11.336  1.00  5.290          C  
ATOM   1829  CG  ARG A 113       2.503  -7.523 -11.857  1.00  5.290          C  
ATOM   1830  CD  ARG A 113       1.215  -7.343 -11.122  1.00  5.290          C  
ATOM   1831  NE  ARG A 113       1.350  -7.647  -9.694  1.00  5.290          N  
ATOM   1832  CZ  ARG A 113       1.193  -8.871  -9.122  1.00  5.290          C  
ATOM   1833  NH1 ARG A 113       0.865  -9.928  -9.848  1.00  5.290          N  
ATOM   1834  NH2 ARG A 113       1.366  -9.002  -7.819  1.00  5.290          N  
ATOM   1835  H   ARG A 113       3.599  -5.682 -13.760  1.00  3.960          H  
ATOM   1836  HA  ARG A 113       5.452  -5.748 -11.577  1.00  4.760          H  
ATOM   1837 1HB  ARG A 113       3.788  -6.881 -10.327  1.00  6.350          H  
ATOM   1838 2HB  ARG A 113       3.062  -5.596 -11.249  1.00  6.350          H  
ATOM   1839 1HG  ARG A 113       2.336  -7.336 -12.906  1.00  6.350          H  
ATOM   1840 2HG  ARG A 113       2.849  -8.540 -11.721  1.00  6.350          H  
ATOM   1841 1HD  ARG A 113       0.901  -6.300 -11.218  1.00  6.350          H  
ATOM   1842 2HD  ARG A 113       0.447  -7.981 -11.555  1.00  6.350          H  
ATOM   1843  HE  ARG A 113       1.609  -6.854  -9.073  1.00  6.350          H  
ATOM   1844 1HH1 ARG A 113       0.727  -9.844 -10.846  1.00  6.350          H  
ATOM   1845 2HH1 ARG A 113       0.744 -10.828  -9.403  1.00  6.350          H  
ATOM   1846 1HH2 ARG A 113       1.618  -8.194  -7.264  1.00  6.350          H  
ATOM   1847 2HH2 ARG A 113       1.252  -9.902  -7.378  1.00  6.350          H  
ATOM   1848  N   MET A 114       5.726  -8.348 -13.390  1.00  4.560          N  
ATOM   1849  CA  MET A 114       6.408  -9.625 -13.557  1.00  5.260          C  
ATOM   1850  C   MET A 114       7.803  -9.519 -14.180  1.00  5.490          C  
ATOM   1851  O   MET A 114       8.467 -10.541 -14.373  1.00  5.570          O  
ATOM   1852  CB  MET A 114       5.582 -10.526 -14.459  1.00  7.080          C  
ATOM   1853  CG  MET A 114       4.256 -11.039 -13.954  1.00  7.080          C  
ATOM   1854  SD  MET A 114       4.435 -12.231 -12.612  1.00  7.080          S  
ATOM   1855  CE  MET A 114       4.060 -11.302 -11.143  1.00  7.080          C  
ATOM   1856  H   MET A 114       5.432  -7.854 -14.239  1.00  5.470          H  
ATOM   1857  HA  MET A 114       6.526 -10.085 -12.581  1.00  6.310          H  
ATOM   1858 1HB  MET A 114       5.390  -9.990 -15.390  1.00  8.500          H  
ATOM   1859 2HB  MET A 114       6.177 -11.391 -14.683  1.00  8.500          H  
ATOM   1860 1HG  MET A 114       3.660 -10.197 -13.601  1.00  8.500          H  
ATOM   1861 2HG  MET A 114       3.718 -11.514 -14.774  1.00  8.500          H  
ATOM   1862 1HE  MET A 114       4.135 -11.950 -10.272  1.00  8.500          H  
ATOM   1863 2HE  MET A 114       4.754 -10.480 -11.035  1.00  8.500          H  
ATOM   1864 3HE  MET A 114       3.057 -10.914 -11.218  1.00  8.500          H  
ATOM   1865  N   LYS A 115       8.263  -8.310 -14.501  1.00  5.850          N  
ATOM   1866  CA  LYS A 115       9.559  -8.187 -15.169  1.00  6.180          C  
ATOM   1867  C   LYS A 115      10.659  -7.862 -14.137  1.00  6.580          C  
ATOM   1868  O   LYS A 115      10.385  -7.201 -13.133  1.00  7.280          O  
ATOM   1869  CB  LYS A 115       9.435  -7.148 -16.295  1.00  8.520          C  
ATOM   1870  CG  LYS A 115      10.658  -6.989 -17.177  1.00  8.520          C  
ATOM   1871  CD  LYS A 115      10.390  -6.059 -18.373  1.00  8.520          C  
ATOM   1872  CE  LYS A 115      11.680  -5.644 -19.099  1.00  8.520          C  
ATOM   1873  NZ  LYS A 115      12.457  -6.800 -19.570  1.00  8.520          N  
ATOM   1874  H   LYS A 115       7.710  -7.471 -14.291  1.00  7.020          H  
ATOM   1875  HA  LYS A 115       9.810  -9.143 -15.626  1.00  7.420          H  
ATOM   1876 1HB  LYS A 115       8.588  -7.413 -16.934  1.00 10.220          H  
ATOM   1877 2HB  LYS A 115       9.213  -6.173 -15.855  1.00 10.220          H  
ATOM   1878 1HG  LYS A 115      11.483  -6.614 -16.604  1.00 10.220          H  
ATOM   1879 2HG  LYS A 115      10.935  -7.973 -17.558  1.00 10.220          H  
ATOM   1880 1HD  LYS A 115       9.719  -6.550 -19.080  1.00 10.220          H  
ATOM   1881 2HD  LYS A 115       9.924  -5.170 -18.016  1.00 10.220          H  
ATOM   1882 1HE  LYS A 115      11.411  -5.035 -19.958  1.00 10.220          H  
ATOM   1883 2HE  LYS A 115      12.301  -5.052 -18.431  1.00 10.220          H  
ATOM   1884 1HZ  LYS A 115      13.300  -6.483 -20.047  1.00 10.220          H  
ATOM   1885 2HZ  LYS A 115      12.752  -7.368 -18.755  1.00 10.220          H  
ATOM   1886 3HZ  LYS A 115      11.899  -7.380 -20.231  1.00 10.220          H  
ATOM   1887  N   THR A 116      11.908  -8.312 -14.387  1.00  6.410          N  
ATOM   1888  CA  THR A 116      13.034  -8.037 -13.480  1.00  7.040          C  
ATOM   1889  C   THR A 116      13.568  -6.623 -13.666  1.00  7.040          C  
ATOM   1890  O   THR A 116      13.745  -5.868 -12.706  1.00  7.550          O  
ATOM   1891  CB  THR A 116      14.231  -8.974 -13.770  1.00  9.600          C  
ATOM   1892  OG1 THR A 116      13.810 -10.324 -13.680  1.00  9.600          O  
ATOM   1893  CG2 THR A 116      15.351  -8.729 -12.760  1.00  9.600          C  
ATOM   1894  H   THR A 116      12.097  -8.880 -15.218  1.00  7.690          H  
ATOM   1895  HA  THR A 116      12.697  -8.158 -12.452  1.00  8.450          H  
ATOM   1896  HB  THR A 116      14.614  -8.788 -14.750  1.00 11.520          H  
ATOM   1897  HG1 THR A 116      13.327 -10.515 -14.521  1.00 11.520          H  
ATOM   1898 1HG2 THR A 116      16.179  -9.398 -12.978  1.00 11.520          H  
ATOM   1899 2HG2 THR A 116      15.702  -7.698 -12.823  1.00 11.520          H  
ATOM   1900 3HG2 THR A 116      14.980  -8.922 -11.757  1.00 11.520          H  
ATOM   1901  N   PHE A 117      13.846  -6.272 -14.915  1.00  6.640          N  
ATOM   1902  CA  PHE A 117      14.412  -4.976 -15.244  1.00  6.690          C  
ATOM   1903  C   PHE A 117      13.309  -4.031 -15.648  1.00  6.580          C  
ATOM   1904  O   PHE A 117      12.205  -4.459 -15.952  1.00  6.740          O  
ATOM   1905  CB  PHE A 117      15.486  -5.120 -16.311  1.00  9.350          C  
ATOM   1906  CG  PHE A 117      16.686  -5.839 -15.771  1.00  9.350          C  
ATOM   1907  CD1 PHE A 117      16.783  -7.200 -15.885  1.00  9.350          C  
ATOM   1908  CD2 PHE A 117      17.705  -5.157 -15.130  1.00  9.350          C  
ATOM   1909  CE1 PHE A 117      17.857  -7.887 -15.381  1.00  9.350          C  
ATOM   1910  CE2 PHE A 117      18.791  -5.837 -14.621  1.00  9.350          C  
ATOM   1911  CZ  PHE A 117      18.865  -7.207 -14.747  1.00  9.350          C  
ATOM   1912  H   PHE A 117      13.699  -6.962 -15.663  1.00  7.970          H  
ATOM   1913  HA  PHE A 117      14.889  -4.571 -14.351  1.00  8.030          H  
ATOM   1914 1HB  PHE A 117      15.090  -5.695 -17.154  1.00 11.220          H  
ATOM   1915 2HB  PHE A 117      15.791  -4.144 -16.679  1.00 11.220          H  
ATOM   1916  HD1 PHE A 117      15.987  -7.732 -16.377  1.00 11.220          H  
ATOM   1917  HD2 PHE A 117      17.647  -4.073 -15.026  1.00 11.220          H  
ATOM   1918  HE1 PHE A 117      17.906  -8.970 -15.483  1.00 11.220          H  
ATOM   1919  HE2 PHE A 117      19.591  -5.293 -14.117  1.00 11.220          H  
ATOM   1920  HZ  PHE A 117      19.719  -7.748 -14.345  1.00 11.220          H  
ATOM   1921  N   LYS A 118      13.559  -2.739 -15.582  1.00  6.580          N  
ATOM   1922  CA  LYS A 118      12.504  -1.807 -15.936  1.00  6.650          C  
ATOM   1923  C   LYS A 118      11.998  -1.946 -17.394  1.00  6.210          C  
ATOM   1924  O   LYS A 118      12.808  -2.083 -18.312  1.00  6.460          O  
ATOM   1925  CB  LYS A 118      12.968  -0.379 -15.652  1.00  9.280          C  
ATOM   1926  CG  LYS A 118      13.151  -0.123 -14.153  1.00  9.280          C  
ATOM   1927  CD  LYS A 118      13.436   1.340 -13.826  1.00  9.280          C  
ATOM   1928  CE  LYS A 118      14.914   1.715 -13.920  1.00  9.280          C  
ATOM   1929  NZ  LYS A 118      15.714   1.100 -12.788  1.00  9.280          N  
ATOM   1930  H   LYS A 118      14.474  -2.413 -15.312  1.00  7.900          H  
ATOM   1931  HA  LYS A 118      11.713  -1.977 -15.226  1.00  7.980          H  
ATOM   1932 1HB  LYS A 118      13.906  -0.187 -16.168  1.00 11.140          H  
ATOM   1933 2HB  LYS A 118      12.226   0.329 -16.037  1.00 11.140          H  
ATOM   1934 1HG  LYS A 118      12.228  -0.406 -13.646  1.00 11.140          H  
ATOM   1935 2HG  LYS A 118      13.949  -0.748 -13.772  1.00 11.140          H  
ATOM   1936 1HD  LYS A 118      12.866   1.979 -14.508  1.00 11.140          H  
ATOM   1937 2HD  LYS A 118      13.103   1.542 -12.817  1.00 11.140          H  
ATOM   1938 1HE  LYS A 118      15.325   1.386 -14.871  1.00 11.140          H  
ATOM   1939 2HE  LYS A 118      14.996   2.800 -13.857  1.00 11.140          H  
ATOM   1940 1HZ  LYS A 118      16.685   1.378 -12.842  1.00 11.140          H  
ATOM   1941 2HZ  LYS A 118      15.321   1.413 -11.891  1.00 11.140          H  
ATOM   1942 3HZ  LYS A 118      15.658   0.098 -12.828  1.00 11.140          H  
ATOM   1943  N   PRO A 119      10.658  -1.975 -17.606  1.00  5.850          N  
ATOM   1944  CA  PRO A 119       9.928  -1.955 -18.868  1.00  5.660          C  
ATOM   1945  C   PRO A 119      10.070  -0.632 -19.610  1.00  5.110          C  
ATOM   1946  O   PRO A 119      10.446   0.391 -19.032  1.00  4.700          O  
ATOM   1947  CB  PRO A 119       8.468  -2.134 -18.438  1.00  8.490          C  
ATOM   1948  CG  PRO A 119       8.523  -2.745 -17.090  1.00  8.490          C  
ATOM   1949  CD  PRO A 119       9.763  -2.263 -16.459  1.00  8.490          C  
ATOM   1950  HA  PRO A 119      10.263  -2.787 -19.496  1.00  6.790          H  
ATOM   1951 1HB  PRO A 119       7.967  -1.167 -18.443  1.00 10.190          H  
ATOM   1952 2HB  PRO A 119       7.941  -2.771 -19.164  1.00 10.190          H  
ATOM   1953 1HG  PRO A 119       7.704  -2.404 -16.510  1.00 10.190          H  
ATOM   1954 2HG  PRO A 119       8.434  -3.830 -17.126  1.00 10.190          H  
ATOM   1955 1HD  PRO A 119       9.569  -1.386 -15.863  1.00 10.190          H  
ATOM   1956 2HD  PRO A 119      10.115  -3.124 -15.865  1.00 10.190          H  
ATOM   1957  N   GLU A 120       9.764  -0.682 -20.899  1.00  5.220          N  
ATOM   1958  CA  GLU A 120       9.706   0.499 -21.752  1.00  4.950          C  
ATOM   1959  C   GLU A 120       8.368   0.398 -22.490  1.00  4.390          C  
ATOM   1960  O   GLU A 120       7.972  -0.716 -22.815  1.00  4.400          O  
ATOM   1961  CB  GLU A 120      10.879   0.520 -22.752  1.00  7.040          C  
ATOM   1962  CG  GLU A 120      12.265   0.642 -22.125  1.00  7.040          C  
ATOM   1963  CD  GLU A 120      13.374   0.715 -23.154  1.00  7.040          C  
ATOM   1964  OE1 GLU A 120      13.067   0.666 -24.322  1.00  7.040          O  
ATOM   1965  OE2 GLU A 120      14.521   0.823 -22.772  1.00  7.040          O  
ATOM   1966  H   GLU A 120       9.490  -1.569 -21.293  1.00  6.260          H  
ATOM   1967  HA  GLU A 120       9.736   1.386 -21.125  1.00  5.940          H  
ATOM   1968 1HB  GLU A 120      10.866  -0.398 -23.334  1.00  8.450          H  
ATOM   1969 2HB  GLU A 120      10.765   1.341 -23.452  1.00  8.450          H  
ATOM   1970 1HG  GLU A 120      12.287   1.543 -21.510  1.00  8.450          H  
ATOM   1971 2HG  GLU A 120      12.435  -0.208 -21.470  1.00  8.450          H  
ATOM   1972  N   PRO A 121       7.667   1.507 -22.812  1.00  4.020          N  
ATOM   1973  CA  PRO A 121       6.374   1.511 -23.490  1.00  3.760          C  
ATOM   1974  C   PRO A 121       6.394   0.892 -24.885  1.00  4.340          C  
ATOM   1975  O   PRO A 121       5.378   0.346 -25.326  1.00  4.220          O  
ATOM   1976  CB  PRO A 121       6.063   3.016 -23.565  1.00  5.640          C  
ATOM   1977  CG  PRO A 121       7.397   3.703 -23.416  1.00  5.640          C  
ATOM   1978  CD  PRO A 121       8.194   2.818 -22.506  1.00  5.640          C  
ATOM   1979  HA  PRO A 121       5.641   1.013 -22.861  1.00  4.510          H  
ATOM   1980 1HB  PRO A 121       5.571   3.248 -24.510  1.00  6.770          H  
ATOM   1981 2HB  PRO A 121       5.362   3.286 -22.779  1.00  6.770          H  
ATOM   1982 1HG  PRO A 121       7.870   3.846 -24.403  1.00  6.770          H  
ATOM   1983 2HG  PRO A 121       7.269   4.695 -22.990  1.00  6.770          H  
ATOM   1984 1HD  PRO A 121       9.234   2.886 -22.778  1.00  6.770          H  
ATOM   1985 2HD  PRO A 121       8.027   3.080 -21.456  1.00  6.770          H  
ATOM   1986  N   GLU A 122       7.553   0.867 -25.546  1.00  5.030          N  
ATOM   1987  CA  GLU A 122       7.606   0.247 -26.857  1.00  5.610          C  
ATOM   1988  C   GLU A 122       7.615  -1.255 -26.667  1.00  5.570          C  
ATOM   1989  O   GLU A 122       6.879  -1.979 -27.343  1.00  5.710          O  
ATOM   1990  CB  GLU A 122       8.821   0.722 -27.643  1.00  7.620          C  
ATOM   1991  CG  GLU A 122       8.746   2.192 -28.056  1.00  7.620          C  
ATOM   1992  CD  GLU A 122       9.953   2.653 -28.828  1.00  7.620          C  
ATOM   1993  OE1 GLU A 122      10.872   1.882 -28.966  1.00  7.620          O  
ATOM   1994  OE2 GLU A 122       9.956   3.775 -29.275  1.00  7.620          O  
ATOM   1995  H   GLU A 122       8.387   1.327 -25.200  1.00  6.040          H  
ATOM   1996  HA  GLU A 122       6.713   0.515 -27.416  1.00  6.730          H  
ATOM   1997 1HB  GLU A 122       9.721   0.585 -27.039  1.00  9.150          H  
ATOM   1998 2HB  GLU A 122       8.934   0.119 -28.543  1.00  9.150          H  
ATOM   1999 1HG  GLU A 122       7.855   2.338 -28.670  1.00  9.150          H  
ATOM   2000 2HG  GLU A 122       8.634   2.803 -27.161  1.00  9.150          H  
ATOM   2001  N   TRP A 123       8.435  -1.724 -25.722  1.00  5.430          N  
ATOM   2002  CA  TRP A 123       8.507  -3.145 -25.423  1.00  5.440          C  
ATOM   2003  C   TRP A 123       7.161  -3.616 -24.907  1.00  4.830          C  
ATOM   2004  O   TRP A 123       6.655  -4.647 -25.340  1.00  4.890          O  
ATOM   2005  CB  TRP A 123       9.555  -3.454 -24.346  1.00  7.610          C  
ATOM   2006  CG  TRP A 123      10.989  -3.339 -24.761  1.00  7.610          C  
ATOM   2007  CD1 TRP A 123      11.510  -3.355 -26.023  1.00  7.610          C  
ATOM   2008  CD2 TRP A 123      12.118  -3.197 -23.864  1.00  7.610          C  
ATOM   2009  NE1 TRP A 123      12.875  -3.234 -25.969  1.00  7.610          N  
ATOM   2010  CE2 TRP A 123      13.262  -3.132 -24.655  1.00  7.610          C  
ATOM   2011  CE3 TRP A 123      12.245  -3.120 -22.467  1.00  7.610          C  
ATOM   2012  CZ2 TRP A 123      14.523  -2.990 -24.104  1.00  7.610          C  
ATOM   2013  CZ3 TRP A 123      13.500  -2.976 -21.916  1.00  7.610          C  
ATOM   2014  CH2 TRP A 123      14.614  -2.912 -22.714  1.00  7.610          C  
ATOM   2015  H   TRP A 123       9.024  -1.071 -25.223  1.00  6.520          H  
ATOM   2016  HA  TRP A 123       8.738  -3.691 -26.335  1.00  6.530          H  
ATOM   2017 1HB  TRP A 123       9.402  -2.779 -23.510  1.00  9.130          H  
ATOM   2018 2HB  TRP A 123       9.398  -4.464 -23.973  1.00  9.130          H  
ATOM   2019  HD1 TRP A 123      10.935  -3.450 -26.941  1.00  9.130          H  
ATOM   2020  HE1 TRP A 123      13.501  -3.219 -26.765  1.00  9.130          H  
ATOM   2021  HE3 TRP A 123      11.373  -3.165 -21.830  1.00  9.130          H  
ATOM   2022  HZ2 TRP A 123      15.420  -2.935 -24.718  1.00  9.130          H  
ATOM   2023  HZ3 TRP A 123      13.582  -2.906 -20.826  1.00  9.130          H  
ATOM   2024  HH2 TRP A 123      15.588  -2.794 -22.247  1.00  9.130          H  
ATOM   2025  N   ILE A 124       6.515  -2.817 -24.053  1.00  4.240          N  
ATOM   2026  CA  ILE A 124       5.240  -3.233 -23.500  1.00  3.650          C  
ATOM   2027  C   ILE A 124       4.248  -3.426 -24.642  1.00  3.820          C  
ATOM   2028  O   ILE A 124       3.559  -4.448 -24.688  1.00  3.720          O  
ATOM   2029  CB  ILE A 124       4.688  -2.191 -22.486  1.00  5.350          C  
ATOM   2030  CG1 ILE A 124       5.563  -2.122 -21.186  1.00  5.350          C  
ATOM   2031  CG2 ILE A 124       3.269  -2.583 -22.096  1.00  5.350          C  
ATOM   2032  CD1 ILE A 124       5.292  -0.890 -20.281  1.00  5.350          C  
ATOM   2033  H   ILE A 124       6.952  -1.947 -23.746  1.00  5.090          H  
ATOM   2034  HA  ILE A 124       5.370  -4.183 -22.990  1.00  4.380          H  
ATOM   2035  HB  ILE A 124       4.701  -1.222 -22.940  1.00  6.420          H  
ATOM   2036 1HG1 ILE A 124       5.355  -2.997 -20.602  1.00  6.420          H  
ATOM   2037 2HG1 ILE A 124       6.605  -2.136 -21.460  1.00  6.420          H  
ATOM   2038 1HG2 ILE A 124       2.873  -1.877 -21.409  1.00  6.420          H  
ATOM   2039 2HG2 ILE A 124       2.630  -2.612 -22.968  1.00  6.420          H  
ATOM   2040 3HG2 ILE A 124       3.290  -3.563 -21.626  1.00  6.420          H  
ATOM   2041 1HD1 ILE A 124       5.921  -0.937 -19.407  1.00  6.420          H  
ATOM   2042 2HD1 ILE A 124       5.512   0.018 -20.823  1.00  6.420          H  
ATOM   2043 3HD1 ILE A 124       4.260  -0.870 -19.958  1.00  6.420          H  
ATOM   2044  N   ALA A 125       4.160  -2.462 -25.569  1.00  4.210          N  
ATOM   2045  CA  ALA A 125       3.229  -2.598 -26.681  1.00  4.520          C  
ATOM   2046  C   ALA A 125       3.519  -3.821 -27.540  1.00  4.880          C  
ATOM   2047  O   ALA A 125       2.602  -4.571 -27.901  1.00  4.860          O  
ATOM   2048  CB  ALA A 125       3.292  -1.353 -27.557  1.00  6.200          C  
ATOM   2049  H   ALA A 125       4.733  -1.613 -25.494  1.00  5.050          H  
ATOM   2050  HA  ALA A 125       2.230  -2.711 -26.270  1.00  5.420          H  
ATOM   2051 1HB  ALA A 125       2.572  -1.445 -28.371  1.00  7.440          H  
ATOM   2052 2HB  ALA A 125       3.072  -0.478 -26.975  1.00  7.440          H  
ATOM   2053 3HB  ALA A 125       4.298  -1.258 -27.966  1.00  7.440          H  
ATOM   2054  N   GLU A 126       4.798  -4.085 -27.833  1.00  5.240          N  
ATOM   2055  CA  GLU A 126       5.102  -5.231 -28.672  1.00  5.630          C  
ATOM   2056  C   GLU A 126       4.802  -6.548 -27.979  1.00  5.230          C  
ATOM   2057  O   GLU A 126       4.099  -7.403 -28.523  1.00  5.320          O  
ATOM   2058  CB  GLU A 126       6.573  -5.229 -29.102  1.00  7.730          C  
ATOM   2059  CG  GLU A 126       6.955  -6.401 -30.043  1.00  7.730          C  
ATOM   2060  CD  GLU A 126       8.392  -6.382 -30.480  1.00  7.730          C  
ATOM   2061  OE1 GLU A 126       9.117  -5.521 -30.042  1.00  7.730          O  
ATOM   2062  OE2 GLU A 126       8.769  -7.235 -31.240  1.00  7.730          O  
ATOM   2063  H   GLU A 126       5.544  -3.444 -27.533  1.00  6.290          H  
ATOM   2064  HA  GLU A 126       4.481  -5.168 -29.564  1.00  6.760          H  
ATOM   2065 1HB  GLU A 126       6.798  -4.292 -29.611  1.00  9.270          H  
ATOM   2066 2HB  GLU A 126       7.207  -5.276 -28.216  1.00  9.270          H  
ATOM   2067 1HG  GLU A 126       6.772  -7.345 -29.529  1.00  9.270          H  
ATOM   2068 2HG  GLU A 126       6.311  -6.371 -30.921  1.00  9.270          H  
ATOM   2069  N   ARG A 127       5.302  -6.702 -26.755  1.00  4.810          N  
ATOM   2070  CA  ARG A 127       5.197  -7.954 -26.023  1.00  4.480          C  
ATOM   2071  C   ARG A 127       3.761  -8.342 -25.742  1.00  4.070          C  
ATOM   2072  O   ARG A 127       3.448  -9.527 -25.739  1.00  4.020          O  
ATOM   2073  CB  ARG A 127       6.000  -7.893 -24.725  1.00  6.400          C  
ATOM   2074  CG  ARG A 127       7.515  -8.315 -24.834  1.00  6.400          C  
ATOM   2075  CD  ARG A 127       8.331  -7.392 -25.708  1.00  6.400          C  
ATOM   2076  NE  ARG A 127       9.756  -7.764 -25.802  1.00  6.400          N  
ATOM   2077  CZ  ARG A 127      10.634  -7.208 -26.683  1.00  6.400          C  
ATOM   2078  NH1 ARG A 127      10.212  -6.291 -27.519  1.00  6.400          N  
ATOM   2079  NH2 ARG A 127      11.906  -7.590 -26.741  1.00  6.400          N  
ATOM   2080  H   ARG A 127       5.811  -5.923 -26.337  1.00  5.770          H  
ATOM   2081  HA  ARG A 127       5.636  -8.737 -26.640  1.00  5.380          H  
ATOM   2082 1HB  ARG A 127       5.962  -6.880 -24.328  1.00  7.680          H  
ATOM   2083 2HB  ARG A 127       5.532  -8.544 -23.989  1.00  7.680          H  
ATOM   2084 1HG  ARG A 127       7.950  -8.295 -23.837  1.00  7.680          H  
ATOM   2085 2HG  ARG A 127       7.587  -9.327 -25.239  1.00  7.680          H  
ATOM   2086 1HD  ARG A 127       7.918  -7.393 -26.714  1.00  7.680          H  
ATOM   2087 2HD  ARG A 127       8.287  -6.402 -25.297  1.00  7.680          H  
ATOM   2088  HE  ARG A 127      10.104  -8.477 -25.172  1.00  7.680          H  
ATOM   2089 1HH1 ARG A 127       9.244  -6.014 -27.518  1.00  7.680          H  
ATOM   2090 2HH1 ARG A 127      10.842  -5.900 -28.210  1.00  7.680          H  
ATOM   2091 1HH2 ARG A 127      12.288  -8.348 -26.155  1.00  7.680          H  
ATOM   2092 2HH2 ARG A 127      12.545  -7.182 -27.449  1.00  7.680          H  
ATOM   2093  N   LEU A 128       2.891  -7.361 -25.518  1.00  3.880          N  
ATOM   2094  CA  LEU A 128       1.481  -7.595 -25.238  1.00  3.650          C  
ATOM   2095  C   LEU A 128       0.535  -7.507 -26.439  1.00  4.060          C  
ATOM   2096  O   LEU A 128      -0.676  -7.610 -26.251  1.00  3.980          O  
ATOM   2097  CB  LEU A 128       1.015  -6.569 -24.213  1.00  5.200          C  
ATOM   2098  CG  LEU A 128       1.689  -6.576 -22.870  1.00  5.200          C  
ATOM   2099  CD1 LEU A 128       1.174  -5.445 -22.075  1.00  5.200          C  
ATOM   2100  CD2 LEU A 128       1.416  -7.844 -22.180  1.00  5.200          C  
ATOM   2101  H   LEU A 128       3.236  -6.396 -25.472  1.00  4.660          H  
ATOM   2102  HA  LEU A 128       1.377  -8.594 -24.845  1.00  4.380          H  
ATOM   2103 1HB  LEU A 128       1.185  -5.582 -24.641  1.00  6.240          H  
ATOM   2104 2HB  LEU A 128      -0.050  -6.706 -24.044  1.00  6.240          H  
ATOM   2105  HG  LEU A 128       2.753  -6.439 -23.000  1.00  6.240          H  
ATOM   2106 1HD1 LEU A 128       1.667  -5.427 -21.104  1.00  6.240          H  
ATOM   2107 2HD1 LEU A 128       1.379  -4.542 -22.607  1.00  6.240          H  
ATOM   2108 3HD1 LEU A 128       0.122  -5.540 -21.937  1.00  6.240          H  
ATOM   2109 1HD2 LEU A 128       1.862  -7.863 -21.224  1.00  6.240          H  
ATOM   2110 2HD2 LEU A 128       0.368  -7.951 -22.066  1.00  6.240          H  
ATOM   2111 3HD2 LEU A 128       1.813  -8.659 -22.750  1.00  6.240          H  
ATOM   2112  N   ALA A 129       1.051  -7.295 -27.658  1.00  4.660          N  
ATOM   2113  CA  ALA A 129       0.205  -7.106 -28.852  1.00  5.150          C  
ATOM   2114  C   ALA A 129      -0.788  -5.948 -28.685  1.00  5.070          C  
ATOM   2115  O   ALA A 129      -1.964  -6.080 -29.037  1.00  5.280          O  
ATOM   2116  CB  ALA A 129      -0.600  -8.369 -29.179  1.00  7.010          C  
ATOM   2117  H   ALA A 129       2.070  -7.258 -27.783  1.00  5.590          H  
ATOM   2118  HA  ALA A 129       0.866  -6.869 -29.687  1.00  6.180          H  
ATOM   2119 1HB  ALA A 129      -1.186  -8.191 -30.079  1.00  8.420          H  
ATOM   2120 2HB  ALA A 129       0.048  -9.195 -29.351  1.00  8.420          H  
ATOM   2121 3HB  ALA A 129      -1.274  -8.612 -28.365  1.00  8.420          H  
ATOM   2122  N   LEU A 130      -0.329  -4.823 -28.141  1.00  4.850          N  
ATOM   2123  CA  LEU A 130      -1.191  -3.669 -27.929  1.00  4.840          C  
ATOM   2124  C   LEU A 130      -0.766  -2.478 -28.778  1.00  5.340          C  
ATOM   2125  O   LEU A 130       0.360  -2.456 -29.274  1.00  5.490          O  
ATOM   2126  CB  LEU A 130      -1.153  -3.263 -26.463  1.00  6.780          C  
ATOM   2127  CG  LEU A 130      -1.510  -4.349 -25.465  1.00  6.780          C  
ATOM   2128  CD1 LEU A 130      -1.308  -3.804 -24.121  1.00  6.780          C  
ATOM   2129  CD2 LEU A 130      -2.914  -4.836 -25.629  1.00  6.780          C  
ATOM   2130  H   LEU A 130       0.666  -4.766 -27.898  1.00  5.820          H  
ATOM   2131  HA  LEU A 130      -2.192  -3.967 -28.189  1.00  5.810          H  
ATOM   2132 1HB  LEU A 130      -0.147  -2.929 -26.234  1.00  8.140          H  
ATOM   2133 2HB  LEU A 130      -1.826  -2.423 -26.305  1.00  8.140          H  
ATOM   2134  HG  LEU A 130      -0.862  -5.167 -25.605  1.00  8.140          H  
ATOM   2135 1HD1 LEU A 130      -1.527  -4.561 -23.385  1.00  8.140          H  
ATOM   2136 2HD1 LEU A 130      -0.274  -3.484 -24.022  1.00  8.140          H  
ATOM   2137 3HD1 LEU A 130      -1.971  -2.956 -23.974  1.00  8.140          H  
ATOM   2138 1HD2 LEU A 130      -3.111  -5.607 -24.883  1.00  8.140          H  
ATOM   2139 2HD2 LEU A 130      -3.585  -4.015 -25.488  1.00  8.140          H  
ATOM   2140 3HD2 LEU A 130      -3.058  -5.263 -26.617  1.00  8.140          H  
ATOM   2141  N   PRO A 131      -1.673  -1.548 -29.106  1.00  5.700          N  
ATOM   2142  CA  PRO A 131      -1.338  -0.268 -29.682  1.00  6.140          C  
ATOM   2143  C   PRO A 131      -0.432   0.470 -28.712  1.00  5.790          C  
ATOM   2144  O   PRO A 131      -0.650   0.389 -27.494  1.00  5.300          O  
ATOM   2145  CB  PRO A 131      -2.700   0.416 -29.817  1.00  9.210          C  
ATOM   2146  CG  PRO A 131      -3.705  -0.726 -29.878  1.00  9.210          C  
ATOM   2147  CD  PRO A 131      -3.128  -1.802 -28.979  1.00  9.210          C  
ATOM   2148  HA  PRO A 131      -0.846  -0.415 -30.659  1.00  7.370          H  
ATOM   2149 1HB  PRO A 131      -2.857   1.084 -28.970  1.00 11.050          H  
ATOM   2150 2HB  PRO A 131      -2.711   1.053 -30.718  1.00 11.050          H  
ATOM   2151 1HG  PRO A 131      -4.693  -0.377 -29.539  1.00 11.050          H  
ATOM   2152 2HG  PRO A 131      -3.832  -1.065 -30.918  1.00 11.050          H  
ATOM   2153 1HD  PRO A 131      -3.467  -1.684 -27.938  1.00 11.050          H  
ATOM   2154 2HD  PRO A 131      -3.417  -2.769 -29.414  1.00 11.050          H  
ATOM   2155  N   LEU A 132       0.543   1.204 -29.223  1.00  6.100          N  
ATOM   2156  CA  LEU A 132       1.421   1.986 -28.365  1.00  5.820          C  
ATOM   2157  C   LEU A 132       0.639   3.027 -27.587  1.00  5.640          C  
ATOM   2158  O   LEU A 132       0.950   3.307 -26.429  1.00  5.170          O  
ATOM   2159  CB  LEU A 132       2.554   2.630 -29.163  1.00  8.260          C  
ATOM   2160  CG  LEU A 132       3.596   3.458 -28.341  1.00  8.260          C  
ATOM   2161  CD1 LEU A 132       4.288   2.584 -27.272  1.00  8.260          C  
ATOM   2162  CD2 LEU A 132       4.638   4.019 -29.296  1.00  8.260          C  
ATOM   2163  H   LEU A 132       0.676   1.231 -30.228  1.00  7.320          H  
ATOM   2164  HA  LEU A 132       1.856   1.303 -27.647  1.00  6.980          H  
ATOM   2165 1HB  LEU A 132       3.092   1.844 -29.689  1.00  9.910          H  
ATOM   2166 2HB  LEU A 132       2.109   3.301 -29.903  1.00  9.910          H  
ATOM   2167  HG  LEU A 132       3.090   4.274 -27.839  1.00  9.910          H  
ATOM   2168 1HD1 LEU A 132       5.007   3.190 -26.737  1.00  9.910          H  
ATOM   2169 2HD1 LEU A 132       3.569   2.190 -26.559  1.00  9.910          H  
ATOM   2170 3HD1 LEU A 132       4.799   1.761 -27.753  1.00  9.910          H  
ATOM   2171 1HD2 LEU A 132       5.363   4.612 -28.737  1.00  9.910          H  
ATOM   2172 2HD2 LEU A 132       5.154   3.201 -29.800  1.00  9.910          H  
ATOM   2173 3HD2 LEU A 132       4.146   4.652 -30.036  1.00  9.910          H  
ATOM   2174  N   GLU A 133      -0.348   3.642 -28.238  1.00  6.050          N  
ATOM   2175  CA  GLU A 133      -1.148   4.679 -27.613  1.00  5.990          C  
ATOM   2176  C   GLU A 133      -1.874   4.166 -26.372  1.00  5.520          C  
ATOM   2177  O   GLU A 133      -2.004   4.895 -25.389  1.00  5.240          O  
ATOM   2178  CB  GLU A 133      -2.159   5.224 -28.622  1.00  8.410          C  
ATOM   2179  CG  GLU A 133      -1.523   5.956 -29.813  1.00  8.410          C  
ATOM   2180  CD  GLU A 133      -1.028   5.017 -30.900  1.00  8.410          C  
ATOM   2181  OE1 GLU A 133      -1.194   3.819 -30.746  1.00  8.410          O  
ATOM   2182  OE2 GLU A 133      -0.481   5.486 -31.863  1.00  8.410          O  
ATOM   2183  H   GLU A 133      -0.543   3.387 -29.210  1.00  7.260          H  
ATOM   2184  HA  GLU A 133      -0.479   5.489 -27.310  1.00  7.190          H  
ATOM   2185 1HB  GLU A 133      -2.764   4.402 -29.007  1.00 10.090          H  
ATOM   2186 2HB  GLU A 133      -2.834   5.918 -28.120  1.00 10.090          H  
ATOM   2187 1HG  GLU A 133      -2.258   6.636 -30.243  1.00 10.090          H  
ATOM   2188 2HG  GLU A 133      -0.687   6.551 -29.448  1.00 10.090          H  
ATOM   2189  N   LYS A 134      -2.332   2.907 -26.405  1.00  5.470          N  
ATOM   2190  CA  LYS A 134      -3.055   2.343 -25.274  1.00  5.110          C  
ATOM   2191  C   LYS A 134      -2.092   2.136 -24.130  1.00  4.470          C  
ATOM   2192  O   LYS A 134      -2.419   2.437 -22.977  1.00  4.140          O  
ATOM   2193  CB  LYS A 134      -3.721   1.014 -25.648  1.00  7.300          C  
ATOM   2194  CG  LYS A 134      -4.898   1.110 -26.643  1.00  7.300          C  
ATOM   2195  CD  LYS A 134      -6.144   1.760 -26.032  1.00  7.300          C  
ATOM   2196  CE  LYS A 134      -7.316   1.720 -27.014  1.00  7.300          C  
ATOM   2197  NZ  LYS A 134      -8.549   2.359 -26.455  1.00  7.300          N  
ATOM   2198  H   LYS A 134      -2.175   2.352 -27.236  1.00  6.560          H  
ATOM   2199  HA  LYS A 134      -3.810   3.056 -24.947  1.00  6.130          H  
ATOM   2200 1HB  LYS A 134      -2.973   0.346 -26.085  1.00  8.760          H  
ATOM   2201 2HB  LYS A 134      -4.090   0.536 -24.744  1.00  8.760          H  
ATOM   2202 1HG  LYS A 134      -4.589   1.710 -27.495  1.00  8.760          H  
ATOM   2203 2HG  LYS A 134      -5.154   0.115 -26.996  1.00  8.760          H  
ATOM   2204 1HD  LYS A 134      -6.422   1.230 -25.118  1.00  8.760          H  
ATOM   2205 2HD  LYS A 134      -5.942   2.804 -25.782  1.00  8.760          H  
ATOM   2206 1HE  LYS A 134      -7.030   2.242 -27.926  1.00  8.760          H  
ATOM   2207 2HE  LYS A 134      -7.537   0.679 -27.256  1.00  8.760          H  
ATOM   2208 1HZ  LYS A 134      -9.294   2.306 -27.138  1.00  8.760          H  
ATOM   2209 2HZ  LYS A 134      -8.830   1.872 -25.615  1.00  8.760          H  
ATOM   2210 3HZ  LYS A 134      -8.371   3.329 -26.234  1.00  8.760          H  
ATOM   2211  N   VAL A 135      -0.881   1.686 -24.460  1.00  4.350          N  
ATOM   2212  CA  VAL A 135       0.141   1.476 -23.451  1.00  3.800          C  
ATOM   2213  C   VAL A 135       0.487   2.784 -22.774  1.00  3.600          C  
ATOM   2214  O   VAL A 135       0.582   2.852 -21.548  1.00  3.090          O  
ATOM   2215  CB  VAL A 135       1.421   0.906 -24.088  1.00  5.540          C  
ATOM   2216  CG1 VAL A 135       2.574   0.875 -23.081  1.00  5.540          C  
ATOM   2217  CG2 VAL A 135       1.148  -0.457 -24.632  1.00  5.540          C  
ATOM   2218  H   VAL A 135      -0.708   1.431 -25.440  1.00  5.220          H  
ATOM   2219  HA  VAL A 135      -0.244   0.787 -22.706  1.00  4.560          H  
ATOM   2220  HB  VAL A 135       1.732   1.549 -24.898  1.00  6.650          H  
ATOM   2221 1HG1 VAL A 135       3.440   0.487 -23.587  1.00  6.650          H  
ATOM   2222 2HG1 VAL A 135       2.796   1.873 -22.723  1.00  6.650          H  
ATOM   2223 3HG1 VAL A 135       2.328   0.250 -22.240  1.00  6.650          H  
ATOM   2224 1HG2 VAL A 135       2.035  -0.798 -25.058  1.00  6.650          H  
ATOM   2225 2HG2 VAL A 135       0.859  -1.121 -23.873  1.00  6.650          H  
ATOM   2226 3HG2 VAL A 135       0.367  -0.414 -25.379  1.00  6.650          H  
ATOM   2227  N   GLN A 136       0.691   3.829 -23.570  1.00  4.000          N  
ATOM   2228  CA  GLN A 136       1.052   5.110 -23.006  1.00  3.850          C  
ATOM   2229  C   GLN A 136      -0.053   5.675 -22.115  1.00  3.680          C  
ATOM   2230  O   GLN A 136       0.246   6.201 -21.038  1.00  3.290          O  
ATOM   2231  CB  GLN A 136       1.392   6.073 -24.131  1.00  5.450          C  
ATOM   2232  CG  GLN A 136       2.688   5.728 -24.862  1.00  5.450          C  
ATOM   2233  CD  GLN A 136       2.892   6.610 -26.058  1.00  5.450          C  
ATOM   2234  OE1 GLN A 136       1.960   7.310 -26.461  1.00  5.450          O  
ATOM   2235  NE2 GLN A 136       4.085   6.592 -26.635  1.00  5.450          N  
ATOM   2236  H   GLN A 136       0.619   3.709 -24.586  1.00  4.800          H  
ATOM   2237  HA  GLN A 136       1.938   4.972 -22.394  1.00  4.620          H  
ATOM   2238 1HB  GLN A 136       0.580   6.061 -24.862  1.00  6.540          H  
ATOM   2239 2HB  GLN A 136       1.469   7.086 -23.739  1.00  6.540          H  
ATOM   2240 1HG  GLN A 136       3.526   5.863 -24.183  1.00  6.540          H  
ATOM   2241 2HG  GLN A 136       2.649   4.693 -25.196  1.00  6.540          H  
ATOM   2242 1HE2 GLN A 136       4.260   7.164 -27.439  1.00  6.540          H  
ATOM   2243 2HE2 GLN A 136       4.809   6.003 -26.278  1.00  6.540          H  
ATOM   2244  N   GLN A 137      -1.325   5.533 -22.523  1.00  4.050          N  
ATOM   2245  CA  GLN A 137      -2.428   6.030 -21.705  1.00  4.080          C  
ATOM   2246  C   GLN A 137      -2.501   5.284 -20.378  1.00  3.640          C  
ATOM   2247  O   GLN A 137      -2.723   5.896 -19.325  1.00  3.510          O  
ATOM   2248  CB  GLN A 137      -3.749   5.876 -22.455  1.00  5.700          C  
ATOM   2249  CG  GLN A 137      -3.915   6.808 -23.642  1.00  5.700          C  
ATOM   2250  CD  GLN A 137      -5.146   6.467 -24.454  1.00  5.700          C  
ATOM   2251  OE1 GLN A 137      -5.804   5.448 -24.203  1.00  5.700          O  
ATOM   2252  NE2 GLN A 137      -5.462   7.301 -25.433  1.00  5.700          N  
ATOM   2253  H   GLN A 137      -1.525   5.122 -23.443  1.00  4.860          H  
ATOM   2254  HA  GLN A 137      -2.257   7.087 -21.494  1.00  4.900          H  
ATOM   2255 1HB  GLN A 137      -3.820   4.854 -22.829  1.00  6.840          H  
ATOM   2256 2HB  GLN A 137      -4.580   6.034 -21.769  1.00  6.840          H  
ATOM   2257 1HG  GLN A 137      -4.031   7.823 -23.264  1.00  6.840          H  
ATOM   2258 2HG  GLN A 137      -3.043   6.758 -24.277  1.00  6.840          H  
ATOM   2259 1HE2 GLN A 137      -6.263   7.123 -26.004  1.00  6.840          H  
ATOM   2260 2HE2 GLN A 137      -4.901   8.112 -25.603  1.00  6.840          H  
ATOM   2261  N   SER A 138      -2.282   3.964 -20.419  1.00  3.490          N  
ATOM   2262  CA  SER A 138      -2.302   3.173 -19.205  1.00  3.150          C  
ATOM   2263  C   SER A 138      -1.219   3.645 -18.276  1.00  2.600          C  
ATOM   2264  O   SER A 138      -1.462   3.850 -17.087  1.00  2.450          O  
ATOM   2265  CB  SER A 138      -2.061   1.729 -19.484  1.00  4.550          C  
ATOM   2266  OG  SER A 138      -2.111   0.989 -18.295  1.00  4.550          O  
ATOM   2267  H   SER A 138      -2.154   3.494 -21.322  1.00  4.190          H  
ATOM   2268  HA  SER A 138      -3.271   3.298 -18.726  1.00  3.780          H  
ATOM   2269 1HB  SER A 138      -2.768   1.363 -20.180  1.00  5.460          H  
ATOM   2270 2HB  SER A 138      -1.081   1.626 -19.940  1.00  5.460          H  
ATOM   2271  HG  SER A 138      -2.134   0.063 -18.550  1.00  5.460          H  
ATOM   2272  N   LEU A 139      -0.016   3.854 -18.817  1.00  2.420          N  
ATOM   2273  CA  LEU A 139       1.095   4.287 -18.003  1.00  1.980          C  
ATOM   2274  C   LEU A 139       0.811   5.637 -17.362  1.00  1.960          C  
ATOM   2275  O   LEU A 139       1.132   5.823 -16.191  1.00  1.730          O  
ATOM   2276  CB  LEU A 139       2.368   4.329 -18.847  1.00  2.950          C  
ATOM   2277  CG  LEU A 139       2.936   2.947 -19.297  1.00  2.950          C  
ATOM   2278  CD1 LEU A 139       4.013   3.182 -20.318  1.00  2.950          C  
ATOM   2279  CD2 LEU A 139       3.509   2.189 -18.108  1.00  2.950          C  
ATOM   2280  H   LEU A 139       0.133   3.658 -19.813  1.00  2.900          H  
ATOM   2281  HA  LEU A 139       1.229   3.570 -17.210  1.00  2.380          H  
ATOM   2282 1HB  LEU A 139       2.155   4.905 -19.744  1.00  3.540          H  
ATOM   2283 2HB  LEU A 139       3.143   4.844 -18.281  1.00  3.540          H  
ATOM   2284  HG  LEU A 139       2.152   2.350 -19.752  1.00  3.540          H  
ATOM   2285 1HD1 LEU A 139       4.417   2.228 -20.648  1.00  3.540          H  
ATOM   2286 2HD1 LEU A 139       3.588   3.708 -21.168  1.00  3.540          H  
ATOM   2287 3HD1 LEU A 139       4.789   3.775 -19.890  1.00  3.540          H  
ATOM   2288 1HD2 LEU A 139       3.907   1.255 -18.471  1.00  3.540          H  
ATOM   2289 2HD2 LEU A 139       4.299   2.764 -17.646  1.00  3.540          H  
ATOM   2290 3HD2 LEU A 139       2.749   1.986 -17.372  1.00  3.540          H  
ATOM   2291  N   GLU A 140       0.167   6.573 -18.072  1.00  2.310          N  
ATOM   2292  CA  GLU A 140      -0.137   7.846 -17.420  1.00  2.380          C  
ATOM   2293  C   GLU A 140      -1.051   7.639 -16.206  1.00  2.520          C  
ATOM   2294  O   GLU A 140      -0.802   8.217 -15.141  1.00  2.500          O  
ATOM   2295  CB  GLU A 140      -0.817   8.827 -18.385  1.00  3.300          C  
ATOM   2296  CG  GLU A 140       0.084   9.397 -19.476  1.00  3.300          C  
ATOM   2297  CD  GLU A 140      -0.656  10.321 -20.419  1.00  3.300          C  
ATOM   2298  OE1 GLU A 140      -1.859  10.400 -20.318  1.00  3.300          O  
ATOM   2299  OE2 GLU A 140      -0.019  10.950 -21.230  1.00  3.300          O  
ATOM   2300  H   GLU A 140      -0.037   6.420 -19.066  1.00  2.770          H  
ATOM   2301  HA  GLU A 140       0.794   8.289 -17.074  1.00  2.860          H  
ATOM   2302 1HB  GLU A 140      -1.650   8.320 -18.876  1.00  3.960          H  
ATOM   2303 2HB  GLU A 140      -1.232   9.660 -17.818  1.00  3.960          H  
ATOM   2304 1HG  GLU A 140       0.898   9.947 -19.008  1.00  3.960          H  
ATOM   2305 2HG  GLU A 140       0.515   8.575 -20.042  1.00  3.960          H  
ATOM   2306  N   LEU A 141      -2.044   6.748 -16.322  1.00  2.780          N  
ATOM   2307  CA  LEU A 141      -2.922   6.498 -15.180  1.00  3.050          C  
ATOM   2308  C   LEU A 141      -2.174   5.747 -14.073  1.00  2.790          C  
ATOM   2309  O   LEU A 141      -2.337   6.070 -12.895  1.00  2.960          O  
ATOM   2310  CB  LEU A 141      -4.166   5.704 -15.596  1.00  4.160          C  
ATOM   2311  CG  LEU A 141      -5.411   6.496 -16.061  1.00  4.160          C  
ATOM   2312  CD1 LEU A 141      -5.104   7.268 -17.337  1.00  4.160          C  
ATOM   2313  CD2 LEU A 141      -6.578   5.511 -16.273  1.00  4.160          C  
ATOM   2314  H   LEU A 141      -2.226   6.322 -17.243  1.00  3.340          H  
ATOM   2315  HA  LEU A 141      -3.244   7.459 -14.780  1.00  3.660          H  
ATOM   2316 1HB  LEU A 141      -3.875   5.082 -16.431  1.00  4.990          H  
ATOM   2317 2HB  LEU A 141      -4.466   5.070 -14.769  1.00  4.990          H  
ATOM   2318  HG  LEU A 141      -5.682   7.214 -15.304  1.00  4.990          H  
ATOM   2319 1HD1 LEU A 141      -5.992   7.823 -17.642  1.00  4.990          H  
ATOM   2320 2HD1 LEU A 141      -4.287   7.970 -17.171  1.00  4.990          H  
ATOM   2321 3HD1 LEU A 141      -4.827   6.571 -18.127  1.00  4.990          H  
ATOM   2322 1HD2 LEU A 141      -7.473   6.058 -16.589  1.00  4.990          H  
ATOM   2323 2HD2 LEU A 141      -6.315   4.780 -17.045  1.00  4.990          H  
ATOM   2324 3HD2 LEU A 141      -6.791   4.995 -15.349  1.00  4.990          H  
ATOM   2325  N   LEU A 142      -1.331   4.779 -14.445  1.00  2.450          N  
ATOM   2326  CA  LEU A 142      -0.551   4.010 -13.482  1.00  2.300          C  
ATOM   2327  C   LEU A 142       0.404   4.933 -12.737  1.00  2.190          C  
ATOM   2328  O   LEU A 142       0.698   4.722 -11.553  1.00  2.450          O  
ATOM   2329  CB  LEU A 142       0.223   2.883 -14.198  1.00  3.280          C  
ATOM   2330  CG  LEU A 142      -0.619   1.687 -14.761  1.00  3.280          C  
ATOM   2331  CD1 LEU A 142       0.262   0.797 -15.649  1.00  3.280          C  
ATOM   2332  CD2 LEU A 142      -1.176   0.870 -13.611  1.00  3.280          C  
ATOM   2333  H   LEU A 142      -1.256   4.552 -15.438  1.00  2.940          H  
ATOM   2334  HA  LEU A 142      -1.229   3.583 -12.755  1.00  2.760          H  
ATOM   2335 1HB  LEU A 142       0.742   3.330 -15.028  1.00  3.940          H  
ATOM   2336 2HB  LEU A 142       0.961   2.488 -13.534  1.00  3.940          H  
ATOM   2337  HG  LEU A 142      -1.437   2.070 -15.360  1.00  3.940          H  
ATOM   2338 1HD1 LEU A 142      -0.338  -0.023 -16.041  1.00  3.940          H  
ATOM   2339 2HD1 LEU A 142       0.641   1.383 -16.478  1.00  3.940          H  
ATOM   2340 3HD1 LEU A 142       1.092   0.397 -15.080  1.00  3.940          H  
ATOM   2341 1HD2 LEU A 142      -1.748   0.062 -14.003  1.00  3.940          H  
ATOM   2342 2HD2 LEU A 142      -0.413   0.478 -13.028  1.00  3.940          H  
ATOM   2343 3HD2 LEU A 142      -1.799   1.480 -12.993  1.00  3.940          H  
ATOM   2344  N   LEU A 143       0.922   5.947 -13.426  1.00  1.940          N  
ATOM   2345  CA  LEU A 143       1.800   6.908 -12.791  1.00  1.950          C  
ATOM   2346  C   LEU A 143       1.031   7.729 -11.759  1.00  2.370          C  
ATOM   2347  O   LEU A 143       1.420   7.806 -10.588  1.00  2.650          O  
ATOM   2348  CB  LEU A 143       2.453   7.808 -13.848  1.00  2.730          C  
ATOM   2349  CG  LEU A 143       3.574   8.763 -13.379  1.00  2.730          C  
ATOM   2350  CD1 LEU A 143       4.542   8.930 -14.529  1.00  2.730          C  
ATOM   2351  CD2 LEU A 143       3.001  10.144 -12.980  1.00  2.730          C  
ATOM   2352  H   LEU A 143       0.721   6.030 -14.423  1.00  2.330          H  
ATOM   2353  HA  LEU A 143       2.570   6.366 -12.282  1.00  2.340          H  
ATOM   2354 1HB  LEU A 143       2.845   7.182 -14.635  1.00  3.270          H  
ATOM   2355 2HB  LEU A 143       1.668   8.423 -14.287  1.00  3.270          H  
ATOM   2356  HG  LEU A 143       4.103   8.322 -12.529  1.00  3.270          H  
ATOM   2357 1HD1 LEU A 143       5.358   9.587 -14.232  1.00  3.270          H  
ATOM   2358 2HD1 LEU A 143       4.936   7.954 -14.795  1.00  3.270          H  
ATOM   2359 3HD1 LEU A 143       4.024   9.361 -15.387  1.00  3.270          H  
ATOM   2360 1HD2 LEU A 143       3.815  10.799 -12.677  1.00  3.270          H  
ATOM   2361 2HD2 LEU A 143       2.481  10.585 -13.832  1.00  3.270          H  
ATOM   2362 3HD2 LEU A 143       2.306  10.056 -12.156  1.00  3.270          H  
ATOM   2363  N   ASP A 144      -0.118   8.295 -12.160  1.00  2.570          N  
ATOM   2364  CA  ASP A 144      -0.901   9.139 -11.252  1.00  3.050          C  
ATOM   2365  C   ASP A 144      -1.315   8.389  -9.992  1.00  3.420          C  
ATOM   2366  O   ASP A 144      -1.356   8.951  -8.896  1.00  3.800          O  
ATOM   2367  CB  ASP A 144      -2.188   9.642 -11.919  1.00  4.080          C  
ATOM   2368  CG  ASP A 144      -2.012  10.727 -12.995  1.00  4.080          C  
ATOM   2369  OD1 ASP A 144      -0.950  11.280 -13.125  1.00  4.080          O  
ATOM   2370  OD2 ASP A 144      -3.007  11.032 -13.650  1.00  4.080          O  
ATOM   2371  H   ASP A 144      -0.418   8.187 -13.136  1.00  3.080          H  
ATOM   2372  HA  ASP A 144      -0.290   9.993 -10.964  1.00  3.660          H  
ATOM   2373 1HB  ASP A 144      -2.688   8.785 -12.384  1.00  4.890          H  
ATOM   2374 2HB  ASP A 144      -2.856  10.020 -11.148  1.00  4.890          H  
ATOM   2375  N   LEU A 145      -1.589   7.101 -10.152  1.00  3.350          N  
ATOM   2376  CA  LEU A 145      -2.024   6.221  -9.083  1.00  3.740          C  
ATOM   2377  C   LEU A 145      -0.921   5.638  -8.207  1.00  3.770          C  
ATOM   2378  O   LEU A 145      -1.216   4.909  -7.256  1.00  4.160          O  
ATOM   2379  CB  LEU A 145      -2.785   5.076  -9.728  1.00  5.080          C  
ATOM   2380  CG  LEU A 145      -4.099   5.438 -10.413  1.00  5.080          C  
ATOM   2381  CD1 LEU A 145      -4.532   4.245 -11.200  1.00  5.080          C  
ATOM   2382  CD2 LEU A 145      -5.132   5.825  -9.347  1.00  5.080          C  
ATOM   2383  H   LEU A 145      -1.569   6.719 -11.104  1.00  4.020          H  
ATOM   2384  HA  LEU A 145      -2.672   6.794  -8.432  1.00  4.490          H  
ATOM   2385 1HB  LEU A 145      -2.136   4.628 -10.481  1.00  6.100          H  
ATOM   2386 2HB  LEU A 145      -2.998   4.323  -8.966  1.00  6.100          H  
ATOM   2387  HG  LEU A 145      -3.973   6.268 -11.100  1.00  6.100          H  
ATOM   2388 1HD1 LEU A 145      -5.457   4.443 -11.706  1.00  6.100          H  
ATOM   2389 2HD1 LEU A 145      -3.764   4.030 -11.928  1.00  6.100          H  
ATOM   2390 3HD1 LEU A 145      -4.642   3.414 -10.559  1.00  6.100          H  
ATOM   2391 1HD2 LEU A 145      -6.069   6.042  -9.808  1.00  6.100          H  
ATOM   2392 2HD2 LEU A 145      -5.255   5.007  -8.647  1.00  6.100          H  
ATOM   2393 3HD2 LEU A 145      -4.807   6.698  -8.801  1.00  6.100          H  
ATOM   2394  N   GLY A 146       0.341   5.922  -8.512  1.00  3.430          N  
ATOM   2395  CA  GLY A 146       1.432   5.386  -7.715  1.00  3.560          C  
ATOM   2396  C   GLY A 146       1.833   3.939  -8.025  1.00  3.430          C  
ATOM   2397  O   GLY A 146       2.398   3.269  -7.161  1.00  3.670          O  
ATOM   2398  H   GLY A 146       0.561   6.547  -9.295  1.00  4.120          H  
ATOM   2399 1HA  GLY A 146       2.303   6.028  -7.854  1.00  4.270          H  
ATOM   2400 2HA  GLY A 146       1.164   5.464  -6.663  1.00  4.270          H  
ATOM   2401  N   PHE A 147       1.499   3.412  -9.211  1.00  3.120          N  
ATOM   2402  CA  PHE A 147       1.908   2.055  -9.542  1.00  3.060          C  
ATOM   2403  C   PHE A 147       3.337   2.112 -10.062  1.00  2.770          C  
ATOM   2404  O   PHE A 147       4.196   1.319  -9.643  1.00  3.010          O  
ATOM   2405  CB  PHE A 147       0.964   1.356 -10.510  1.00  4.310          C  
ATOM   2406  CG  PHE A 147       1.417  -0.059 -10.890  1.00  4.310          C  
ATOM   2407  CD1 PHE A 147       1.371  -1.122 -10.000  1.00  4.310          C  
ATOM   2408  CD2 PHE A 147       1.883  -0.312 -12.152  1.00  4.310          C  
ATOM   2409  CE1 PHE A 147       1.809  -2.380 -10.394  1.00  4.310          C  
ATOM   2410  CE2 PHE A 147       2.300  -1.537 -12.546  1.00  4.310          C  
ATOM   2411  CZ  PHE A 147       2.273  -2.576 -11.677  1.00  4.310          C  
ATOM   2412  H   PHE A 147       1.028   3.966  -9.926  1.00  3.740          H  
ATOM   2413  HA  PHE A 147       1.887   1.477  -8.649  1.00  3.670          H  
ATOM   2414 1HB  PHE A 147      -0.017   1.293 -10.066  1.00  5.170          H  
ATOM   2415 2HB  PHE A 147       0.879   1.943 -11.397  1.00  5.170          H  
ATOM   2416  HD1 PHE A 147       1.002  -0.962  -8.995  1.00  5.170          H  
ATOM   2417  HD2 PHE A 147       1.915   0.506 -12.859  1.00  5.170          H  
ATOM   2418  HE1 PHE A 147       1.795  -3.214  -9.695  1.00  5.170          H  
ATOM   2419  HE2 PHE A 147       2.658  -1.677 -13.554  1.00  5.170          H  
ATOM   2420  HZ  PHE A 147       2.613  -3.551 -12.001  1.00  5.170          H  
ATOM   2421  N   ILE A 148       3.563   3.049 -11.003  1.00  2.410          N  
ATOM   2422  CA  ILE A 148       4.873   3.287 -11.634  1.00  2.270          C  
ATOM   2423  C   ILE A 148       5.296   4.752 -11.621  1.00  2.310          C  
ATOM   2424  O   ILE A 148       4.503   5.646 -11.370  1.00  2.320          O  
ATOM   2425  CB  ILE A 148       4.964   2.766 -13.110  1.00  3.230          C  
ATOM   2426  CG1 ILE A 148       3.888   3.392 -14.053  1.00  3.230          C  
ATOM   2427  CG2 ILE A 148       4.907   1.311 -13.156  1.00  3.230          C  
ATOM   2428  CD1 ILE A 148       4.315   4.666 -14.800  1.00  3.230          C  
ATOM   2429  H   ILE A 148       2.771   3.649 -11.238  1.00  2.890          H  
ATOM   2430  HA  ILE A 148       5.602   2.745 -11.051  1.00  2.720          H  
ATOM   2431  HB  ILE A 148       5.933   3.068 -13.519  1.00  3.880          H  
ATOM   2432 1HG1 ILE A 148       3.607   2.646 -14.792  1.00  3.880          H  
ATOM   2433 2HG1 ILE A 148       3.018   3.638 -13.462  1.00  3.880          H  
ATOM   2434 1HG2 ILE A 148       5.010   0.992 -14.156  1.00  3.880          H  
ATOM   2435 2HG2 ILE A 148       5.687   0.897 -12.584  1.00  3.880          H  
ATOM   2436 3HG2 ILE A 148       4.003   1.001 -12.775  1.00  3.880          H  
ATOM   2437 1HD1 ILE A 148       3.488   4.997 -15.426  1.00  3.880          H  
ATOM   2438 2HD1 ILE A 148       4.569   5.455 -14.110  1.00  3.880          H  
ATOM   2439 3HD1 ILE A 148       5.176   4.454 -15.425  1.00  3.880          H  
ATOM   2440  N   LYS A 149       6.552   4.991 -11.949  1.00  2.450          N  
ATOM   2441  CA  LYS A 149       7.079   6.329 -12.152  1.00  2.550          C  
ATOM   2442  C   LYS A 149       7.731   6.333 -13.522  1.00  2.460          C  
ATOM   2443  O   LYS A 149       8.247   5.310 -13.977  1.00  2.540          O  
ATOM   2444  CB  LYS A 149       8.091   6.703 -11.064  1.00  3.530          C  
ATOM   2445  CG  LYS A 149       7.548   6.625  -9.630  1.00  3.530          C  
ATOM   2446  CD  LYS A 149       6.525   7.731  -9.314  1.00  3.530          C  
ATOM   2447  CE  LYS A 149       5.882   7.506  -7.941  1.00  3.530          C  
ATOM   2448  NZ  LYS A 149       6.852   7.650  -6.819  1.00  3.530          N  
ATOM   2449  H   LYS A 149       7.164   4.187 -12.054  1.00  2.940          H  
ATOM   2450  HA  LYS A 149       6.263   7.048 -12.170  1.00  3.060          H  
ATOM   2451 1HB  LYS A 149       8.946   6.039 -11.125  1.00  4.240          H  
ATOM   2452 2HB  LYS A 149       8.451   7.716 -11.236  1.00  4.240          H  
ATOM   2453 1HG  LYS A 149       7.072   5.654  -9.480  1.00  4.240          H  
ATOM   2454 2HG  LYS A 149       8.383   6.697  -8.940  1.00  4.240          H  
ATOM   2455 1HD  LYS A 149       7.017   8.703  -9.327  1.00  4.240          H  
ATOM   2456 2HD  LYS A 149       5.730   7.733 -10.057  1.00  4.240          H  
ATOM   2457 1HE  LYS A 149       5.072   8.217  -7.802  1.00  4.240          H  
ATOM   2458 2HE  LYS A 149       5.470   6.493  -7.916  1.00  4.240          H  
ATOM   2459 1HZ  LYS A 149       6.374   7.456  -5.929  1.00  4.240          H  
ATOM   2460 2HZ  LYS A 149       7.597   6.978  -6.917  1.00  4.240          H  
ATOM   2461 3HZ  LYS A 149       7.235   8.575  -6.799  1.00  4.240          H  
ATOM   2462  N   ARG A 150       7.746   7.471 -14.196  1.00  2.490          N  
ATOM   2463  CA  ARG A 150       8.346   7.472 -15.519  1.00  2.570          C  
ATOM   2464  C   ARG A 150       9.333   8.587 -15.756  1.00  2.940          C  
ATOM   2465  O   ARG A 150       9.065   9.764 -15.491  1.00  3.090          O  
ATOM   2466  CB  ARG A 150       7.255   7.535 -16.583  1.00  3.570          C  
ATOM   2467  CG  ARG A 150       7.730   7.519 -18.022  1.00  3.570          C  
ATOM   2468  CD  ARG A 150       6.589   7.406 -18.971  1.00  3.570          C  
ATOM   2469  NE  ARG A 150       7.046   7.400 -20.360  1.00  3.570          N  
ATOM   2470  CZ  ARG A 150       6.247   7.273 -21.451  1.00  3.570          C  
ATOM   2471  NH1 ARG A 150       4.936   7.130 -21.325  1.00  3.570          N  
ATOM   2472  NH2 ARG A 150       6.762   7.297 -22.672  1.00  3.570          N  
ATOM   2473  H   ARG A 150       7.342   8.314 -13.809  1.00  2.990          H  
ATOM   2474  HA  ARG A 150       8.882   6.536 -15.655  1.00  3.080          H  
ATOM   2475 1HB  ARG A 150       6.574   6.695 -16.451  1.00  4.280          H  
ATOM   2476 2HB  ARG A 150       6.685   8.448 -16.457  1.00  4.280          H  
ATOM   2477 1HG  ARG A 150       8.240   8.458 -18.245  1.00  4.280          H  
ATOM   2478 2HG  ARG A 150       8.422   6.695 -18.192  1.00  4.280          H  
ATOM   2479 1HD  ARG A 150       6.040   6.487 -18.778  1.00  4.280          H  
ATOM   2480 2HD  ARG A 150       5.929   8.262 -18.831  1.00  4.280          H  
ATOM   2481  HE  ARG A 150       8.062   7.548 -20.512  1.00  4.280          H  
ATOM   2482 1HH1 ARG A 150       4.495   7.118 -20.421  1.00  4.280          H  
ATOM   2483 2HH1 ARG A 150       4.361   7.045 -22.150  1.00  4.280          H  
ATOM   2484 1HH2 ARG A 150       7.773   7.387 -22.839  1.00  4.280          H  
ATOM   2485 2HH2 ARG A 150       6.158   7.213 -23.470  1.00  4.280          H  
ATOM   2486  N   LYS A 151      10.473   8.185 -16.303  1.00  3.170          N  
ATOM   2487  CA  LYS A 151      11.533   9.109 -16.685  1.00  3.570          C  
ATOM   2488  C   LYS A 151      11.879   8.803 -18.128  1.00  3.810          C  
ATOM   2489  O   LYS A 151      12.412   7.734 -18.437  1.00  3.880          O  
ATOM   2490  CB  LYS A 151      12.774   8.924 -15.801  1.00  4.840          C  
ATOM   2491  CG  LYS A 151      12.552   9.086 -14.280  1.00  4.840          C  
ATOM   2492  CD  LYS A 151      12.248  10.527 -13.877  1.00  4.840          C  
ATOM   2493  CE  LYS A 151      12.123  10.664 -12.364  1.00  4.840          C  
ATOM   2494  NZ  LYS A 151      11.770  12.058 -11.953  1.00  4.840          N  
ATOM   2495  H   LYS A 151      10.572   7.171 -16.459  1.00  3.800          H  
ATOM   2496  HA  LYS A 151      11.169  10.134 -16.628  1.00  4.280          H  
ATOM   2497 1HB  LYS A 151      13.182   7.925 -15.966  1.00  5.810          H  
ATOM   2498 2HB  LYS A 151      13.538   9.638 -16.105  1.00  5.810          H  
ATOM   2499 1HG  LYS A 151      11.721   8.452 -13.970  1.00  5.810          H  
ATOM   2500 2HG  LYS A 151      13.446   8.756 -13.754  1.00  5.810          H  
ATOM   2501 1HD  LYS A 151      13.038  11.186 -14.235  1.00  5.810          H  
ATOM   2502 2HD  LYS A 151      11.304  10.838 -14.327  1.00  5.810          H  
ATOM   2503 1HE  LYS A 151      11.347   9.985 -12.011  1.00  5.810          H  
ATOM   2504 2HE  LYS A 151      13.071  10.390 -11.901  1.00  5.810          H  
ATOM   2505 1HZ  LYS A 151      11.696  12.105 -10.946  1.00  5.810          H  
ATOM   2506 2HZ  LYS A 151      12.488  12.697 -12.266  1.00  5.810          H  
ATOM   2507 3HZ  LYS A 151      10.885  12.317 -12.368  1.00  5.810          H  
ATOM   2508  N   GLY A 152      11.626   9.739 -19.026  1.00  4.030          N  
ATOM   2509  CA  GLY A 152      11.841   9.416 -20.424  1.00  4.360          C  
ATOM   2510  C   GLY A 152      10.926   8.235 -20.724  1.00  4.080          C  
ATOM   2511  O   GLY A 152       9.729   8.294 -20.434  1.00  4.360          O  
ATOM   2512  H   GLY A 152      11.233  10.630 -18.748  1.00  4.840          H  
ATOM   2513 1HA  GLY A 152      11.588  10.268 -21.057  1.00  5.230          H  
ATOM   2514 2HA  GLY A 152      12.884   9.153 -20.600  1.00  5.230          H  
ATOM   2515  N   ASN A 153      11.484   7.166 -21.288  1.00  3.860          N  
ATOM   2516  CA  ASN A 153      10.699   5.979 -21.610  1.00  3.740          C  
ATOM   2517  C   ASN A 153      10.931   4.831 -20.611  1.00  3.530          C  
ATOM   2518  O   ASN A 153      10.543   3.696 -20.867  1.00  3.590          O  
ATOM   2519  CB  ASN A 153      10.996   5.552 -23.031  1.00  5.280          C  
ATOM   2520  CG  ASN A 153      10.500   6.556 -24.048  1.00  5.280          C  
ATOM   2521  OD1 ASN A 153       9.422   7.171 -23.924  1.00  5.280          O  
ATOM   2522  ND2 ASN A 153      11.285   6.737 -25.083  1.00  5.280          N  
ATOM   2523  H   ASN A 153      12.474   7.182 -21.491  1.00  4.630          H  
ATOM   2524  HA  ASN A 153       9.642   6.236 -21.547  1.00  4.490          H  
ATOM   2525 1HB  ASN A 153      12.073   5.433 -23.152  1.00  6.340          H  
ATOM   2526 2HB  ASN A 153      10.549   4.600 -23.239  1.00  6.340          H  
ATOM   2527 1HD2 ASN A 153      11.024   7.383 -25.804  1.00  6.340          H  
ATOM   2528 2HD2 ASN A 153      12.143   6.228 -25.162  1.00  6.340          H  
ATOM   2529  N   SER A 154      11.587   5.122 -19.489  1.00  3.450          N  
ATOM   2530  CA  SER A 154      11.894   4.118 -18.465  1.00  3.410          C  
ATOM   2531  C   SER A 154      10.787   4.013 -17.418  1.00  3.120          C  
ATOM   2532  O   SER A 154      10.439   5.005 -16.756  1.00  3.040          O  
ATOM   2533  CB  SER A 154      13.215   4.457 -17.804  1.00  4.790          C  
ATOM   2534  OG  SER A 154      13.484   3.614 -16.725  1.00  4.790          O  
ATOM   2535  H   SER A 154      11.881   6.087 -19.311  1.00  4.140          H  
ATOM   2536  HA  SER A 154      11.986   3.144 -18.952  1.00  4.090          H  
ATOM   2537 1HB  SER A 154      14.014   4.378 -18.539  1.00  5.750          H  
ATOM   2538 2HB  SER A 154      13.192   5.490 -17.460  1.00  5.750          H  
ATOM   2539  HG  SER A 154      14.358   3.864 -16.419  1.00  5.750          H  
ATOM   2540  N   ILE A 155      10.190   2.818 -17.299  1.00  3.040          N  
ATOM   2541  CA  ILE A 155       9.069   2.615 -16.384  1.00  2.830          C  
ATOM   2542  C   ILE A 155       9.502   1.949 -15.073  1.00  3.080          C  
ATOM   2543  O   ILE A 155       9.815   0.764 -15.033  1.00  3.430          O  
ATOM   2544  CB  ILE A 155       8.014   1.738 -17.096  1.00  4.050          C  
ATOM   2545  CG1 ILE A 155       7.660   2.365 -18.502  1.00  4.050          C  
ATOM   2546  CG2 ILE A 155       6.795   1.510 -16.247  1.00  4.050          C  
ATOM   2547  CD1 ILE A 155       7.194   3.810 -18.492  1.00  4.050          C  
ATOM   2548  H   ILE A 155      10.501   2.028 -17.876  1.00  3.650          H  
ATOM   2549  HA  ILE A 155       8.636   3.580 -16.123  1.00  3.400          H  
ATOM   2550  HB  ILE A 155       8.469   0.778 -17.297  1.00  4.860          H  
ATOM   2551 1HG1 ILE A 155       8.546   2.303 -19.132  1.00  4.860          H  
ATOM   2552 2HG1 ILE A 155       6.875   1.761 -18.958  1.00  4.860          H  
ATOM   2553 1HG2 ILE A 155       6.107   0.862 -16.781  1.00  4.860          H  
ATOM   2554 2HG2 ILE A 155       7.089   1.032 -15.316  1.00  4.860          H  
ATOM   2555 3HG2 ILE A 155       6.312   2.452 -16.030  1.00  4.860          H  
ATOM   2556 1HD1 ILE A 155       6.997   4.127 -19.509  1.00  4.860          H  
ATOM   2557 2HD1 ILE A 155       6.297   3.920 -17.900  1.00  4.860          H  
ATOM   2558 3HD1 ILE A 155       7.965   4.438 -18.084  1.00  4.860          H  
ATOM   2559  N   ALA A 156       9.459   2.697 -13.982  1.00  3.040          N  
ATOM   2560  CA  ALA A 156       9.914   2.194 -12.692  1.00  3.420          C  
ATOM   2561  C   ALA A 156       8.748   1.806 -11.804  1.00  3.190          C  
ATOM   2562  O   ALA A 156       7.852   2.605 -11.591  1.00  2.840          O  
ATOM   2563  CB  ALA A 156      10.744   3.262 -12.007  1.00  4.640          C  
ATOM   2564  H   ALA A 156       9.140   3.665 -14.065  1.00  3.650          H  
ATOM   2565  HA  ALA A 156      10.521   1.307 -12.861  1.00  4.100          H  
ATOM   2566 1HB  ALA A 156      11.096   2.902 -11.056  1.00  5.560          H  
ATOM   2567 2HB  ALA A 156      11.590   3.525 -12.638  1.00  5.560          H  
ATOM   2568 3HB  ALA A 156      10.127   4.139 -11.853  1.00  5.560          H  
ATOM   2569  N   ARG A 157       8.743   0.596 -11.261  1.00  3.530          N  
ATOM   2570  CA  ARG A 157       7.621   0.197 -10.406  1.00  3.460          C  
ATOM   2571  C   ARG A 157       7.786   0.669  -8.971  1.00  3.660          C  
ATOM   2572  O   ARG A 157       8.875   0.559  -8.412  1.00  4.020          O  
ATOM   2573  CB  ARG A 157       7.422  -1.309 -10.469  1.00  4.870          C  
ATOM   2574  CG  ARG A 157       6.225  -1.836  -9.693  1.00  4.870          C  
ATOM   2575  CD  ARG A 157       5.921  -3.244 -10.028  1.00  4.870          C  
ATOM   2576  NE  ARG A 157       7.017  -4.145  -9.716  1.00  4.870          N  
ATOM   2577  CZ  ARG A 157       7.235  -4.713  -8.518  1.00  4.870          C  
ATOM   2578  NH1 ARG A 157       6.441  -4.451  -7.514  1.00  4.870          N  
ATOM   2579  NH2 ARG A 157       8.257  -5.541  -8.365  1.00  4.870          N  
ATOM   2580  H   ARG A 157       9.496  -0.050 -11.456  1.00  4.240          H  
ATOM   2581  HA  ARG A 157       6.718   0.657 -10.771  1.00  4.150          H  
ATOM   2582 1HB  ARG A 157       7.305  -1.615 -11.506  1.00  5.850          H  
ATOM   2583 2HB  ARG A 157       8.308  -1.805 -10.074  1.00  5.850          H  
ATOM   2584 1HG  ARG A 157       6.426  -1.778  -8.625  1.00  5.850          H  
ATOM   2585 2HG  ARG A 157       5.337  -1.237  -9.926  1.00  5.850          H  
ATOM   2586 1HD  ARG A 157       5.032  -3.579  -9.508  1.00  5.850          H  
ATOM   2587 2HD  ARG A 157       5.730  -3.311 -11.071  1.00  5.850          H  
ATOM   2588  HE  ARG A 157       7.654  -4.386 -10.470  1.00  5.850          H  
ATOM   2589 1HH1 ARG A 157       5.645  -3.803  -7.639  1.00  5.850          H  
ATOM   2590 2HH1 ARG A 157       6.607  -4.877  -6.615  1.00  5.850          H  
ATOM   2591 1HH2 ARG A 157       8.866  -5.742  -9.149  1.00  5.850          H  
ATOM   2592 2HH2 ARG A 157       8.423  -5.987  -7.475  1.00  5.850          H  
ATOM   2593  N   SER A 158       6.683   1.168  -8.383  1.00  3.580          N  
ATOM   2594  CA  SER A 158       6.598   1.599  -6.977  1.00  3.950          C  
ATOM   2595  C   SER A 158       5.926   0.594  -6.043  1.00  4.470          C  
ATOM   2596  O   SER A 158       6.349   0.448  -4.889  1.00  4.790          O  
ATOM   2597  CB  SER A 158       5.816   2.896  -6.848  1.00  5.380          C  
ATOM   2598  OG  SER A 158       6.503   3.993  -7.350  1.00  5.380          O  
ATOM   2599  H   SER A 158       5.839   1.260  -8.944  1.00  4.300          H  
ATOM   2600  HA  SER A 158       7.614   1.772  -6.620  1.00  4.740          H  
ATOM   2601 1HB  SER A 158       4.887   2.783  -7.397  1.00  6.460          H  
ATOM   2602 2HB  SER A 158       5.553   3.069  -5.811  1.00  6.460          H  
ATOM   2603  HG  SER A 158       7.010   4.334  -6.565  1.00  6.460          H  
ATOM   2604  N   VAL A 159       4.869  -0.076  -6.524  1.00  4.820          N  
ATOM   2605  CA  VAL A 159       4.126  -1.028  -5.671  1.00  5.390          C  
ATOM   2606  C   VAL A 159       3.887  -2.390  -6.316  1.00  5.070          C  
ATOM   2607  O   VAL A 159       4.093  -2.576  -7.509  1.00  5.030          O  
ATOM   2608  CB  VAL A 159       2.780  -0.449  -5.225  1.00  7.320          C  
ATOM   2609  CG1 VAL A 159       2.995   0.805  -4.432  1.00  7.320          C  
ATOM   2610  CG2 VAL A 159       1.961  -0.189  -6.399  1.00  7.320          C  
ATOM   2611  H   VAL A 159       4.568   0.142  -7.482  1.00  5.780          H  
ATOM   2612  HA  VAL A 159       4.713  -1.193  -4.769  1.00  6.470          H  
ATOM   2613  HB  VAL A 159       2.285  -1.151  -4.583  1.00  8.780          H  
ATOM   2614 1HG1 VAL A 159       2.040   1.203  -4.095  1.00  8.780          H  
ATOM   2615 2HG1 VAL A 159       3.608   0.561  -3.574  1.00  8.780          H  
ATOM   2616 3HG1 VAL A 159       3.494   1.561  -5.030  1.00  8.780          H  
ATOM   2617 1HG2 VAL A 159       0.996   0.226  -6.104  1.00  8.780          H  
ATOM   2618 2HG2 VAL A 159       2.505   0.507  -6.974  1.00  8.780          H  
ATOM   2619 3HG2 VAL A 159       1.802  -1.106  -6.952  1.00  8.780          H  
ATOM   2620  N   ALA A 160       3.465  -3.368  -5.508  1.00  5.210          N  
ATOM   2621  CA  ALA A 160       3.139  -4.702  -6.021  1.00  5.300          C  
ATOM   2622  C   ALA A 160       1.958  -4.727  -6.997  1.00  5.020          C  
ATOM   2623  O   ALA A 160       2.022  -5.412  -8.024  1.00  5.040          O  
ATOM   2624  CB  ALA A 160       2.822  -5.625  -4.857  1.00  7.380          C  
ATOM   2625  H   ALA A 160       3.341  -3.172  -4.524  1.00  6.250          H  
ATOM   2626  HA  ALA A 160       4.008  -5.082  -6.546  1.00  6.360          H  
ATOM   2627 1HB  ALA A 160       2.619  -6.625  -5.235  1.00  8.860          H  
ATOM   2628 2HB  ALA A 160       3.670  -5.659  -4.175  1.00  8.860          H  
ATOM   2629 3HB  ALA A 160       1.946  -5.257  -4.328  1.00  8.860          H  
ATOM   2630  N   SER A 161       0.900  -3.982  -6.686  1.00  5.020          N  
ATOM   2631  CA  SER A 161      -0.311  -3.960  -7.503  1.00  4.940          C  
ATOM   2632  C   SER A 161      -1.192  -2.772  -7.168  1.00  4.650          C  
ATOM   2633  O   SER A 161      -1.002  -2.115  -6.143  1.00  4.800          O  
ATOM   2634  CB  SER A 161      -1.110  -5.240  -7.316  1.00  6.950          C  
ATOM   2635  OG  SER A 161      -1.635  -5.331  -6.022  1.00  6.950          O  
ATOM   2636  H   SER A 161       0.909  -3.454  -5.824  1.00  6.020          H  
ATOM   2637  HA  SER A 161      -0.026  -3.883  -8.549  1.00  5.930          H  
ATOM   2638 1HB  SER A 161      -1.925  -5.264  -8.038  1.00  8.340          H  
ATOM   2639 2HB  SER A 161      -0.478  -6.103  -7.515  1.00  8.340          H  
ATOM   2640  HG  SER A 161      -2.192  -6.109  -6.018  1.00  8.340          H  
ATOM   2641  N   LEU A 162      -2.189  -2.514  -8.014  1.00  4.680          N  
ATOM   2642  CA  LEU A 162      -3.184  -1.506  -7.675  1.00  4.860          C  
ATOM   2643  C   LEU A 162      -3.956  -2.055  -6.479  1.00  4.720          C  
ATOM   2644  O   LEU A 162      -4.392  -3.215  -6.501  1.00  4.650          O  
ATOM   2645  CB  LEU A 162      -4.142  -1.254  -8.853  1.00  6.730          C  
ATOM   2646  CG  LEU A 162      -3.517  -0.671 -10.171  1.00  6.730          C  
ATOM   2647  CD1 LEU A 162      -4.608  -0.627 -11.253  1.00  6.730          C  
ATOM   2648  CD2 LEU A 162      -2.930   0.734  -9.915  1.00  6.730          C  
ATOM   2649  H   LEU A 162      -2.278  -3.055  -8.861  1.00  5.620          H  
ATOM   2650  HA  LEU A 162      -2.692  -0.585  -7.371  1.00  5.830          H  
ATOM   2651 1HB  LEU A 162      -4.637  -2.189  -9.098  1.00  8.080          H  
ATOM   2652 2HB  LEU A 162      -4.909  -0.547  -8.512  1.00  8.080          H  
ATOM   2653  HG  LEU A 162      -2.723  -1.329 -10.524  1.00  8.080          H  
ATOM   2654 1HD1 LEU A 162      -4.181  -0.249 -12.168  1.00  8.080          H  
ATOM   2655 2HD1 LEU A 162      -4.991  -1.631 -11.426  1.00  8.080          H  
ATOM   2656 3HD1 LEU A 162      -5.424   0.021 -10.939  1.00  8.080          H  
ATOM   2657 1HD2 LEU A 162      -2.508   1.128 -10.830  1.00  8.080          H  
ATOM   2658 2HD2 LEU A 162      -3.703   1.400  -9.566  1.00  8.080          H  
ATOM   2659 3HD2 LEU A 162      -2.150   0.679  -9.164  1.00  8.080          H  
ATOM   2660  N   ALA A 163      -4.132  -1.235  -5.449  1.00  5.080          N  
ATOM   2661  CA  ALA A 163      -4.780  -1.650  -4.210  1.00  5.280          C  
ATOM   2662  C   ALA A 163      -5.367  -0.455  -3.498  1.00  5.680          C  
ATOM   2663  O   ALA A 163      -4.994   0.685  -3.771  1.00  5.870          O  
ATOM   2664  CB  ALA A 163      -3.787  -2.371  -3.312  1.00  7.310          C  
ATOM   2665  H   ALA A 163      -3.777  -0.288  -5.518  1.00  6.100          H  
ATOM   2666  HA  ALA A 163      -5.594  -2.319  -4.449  1.00  6.340          H  
ATOM   2667 1HB  ALA A 163      -4.276  -2.693  -2.400  1.00  8.770          H  
ATOM   2668 2HB  ALA A 163      -3.393  -3.235  -3.839  1.00  8.770          H  
ATOM   2669 3HB  ALA A 163      -2.969  -1.700  -3.063  1.00  8.770          H  
ATOM   2670  N   THR A 164      -6.266  -0.724  -2.569  1.00  6.070          N  
ATOM   2671  CA  THR A 164      -6.916   0.338  -1.803  1.00  6.770          C  
ATOM   2672  C   THR A 164      -6.241   0.639  -0.455  1.00  7.170          C  
ATOM   2673  O   THR A 164      -5.137   0.180  -0.148  1.00  7.240          O  
ATOM   2674  CB  THR A 164      -8.419   0.043  -1.599  1.00  9.200          C  
ATOM   2675  OG1 THR A 164      -9.070   1.205  -1.053  1.00  9.200          O  
ATOM   2676  CG2 THR A 164      -8.603  -1.114  -0.699  1.00  9.200          C  
ATOM   2677  H   THR A 164      -6.501  -1.708  -2.387  1.00  7.280          H  
ATOM   2678  HA  THR A 164      -6.863   1.251  -2.399  1.00  8.120          H  
ATOM   2679  HB  THR A 164      -8.882  -0.203  -2.541  1.00 11.040          H  
ATOM   2680  HG1 THR A 164      -9.552   1.697  -1.779  1.00 11.040          H  
ATOM   2681 1HG2 THR A 164      -9.653  -1.308  -0.591  1.00 11.040          H  
ATOM   2682 2HG2 THR A 164      -8.123  -1.964  -1.156  1.00 11.040          H  
ATOM   2683 3HG2 THR A 164      -8.175  -0.938   0.277  1.00 11.040          H  
ATOM   2684  N   THR A 165      -6.909   1.474   0.330  1.00  7.710          N  
ATOM   2685  CA  THR A 165      -6.483   1.992   1.631  1.00  8.390          C  
ATOM   2686  C   THR A 165      -5.902   0.951   2.590  1.00  8.980          C  
ATOM   2687  O   THR A 165      -4.947   1.237   3.312  1.00  9.220          O  
ATOM   2688  CB  THR A 165      -7.676   2.697   2.317  1.00 11.470          C  
ATOM   2689  OG1 THR A 165      -8.103   3.802   1.505  1.00 11.470          O  
ATOM   2690  CG2 THR A 165      -7.297   3.205   3.703  1.00 11.470          C  
ATOM   2691  H   THR A 165      -7.803   1.793  -0.026  1.00  9.250          H  
ATOM   2692  HA  THR A 165      -5.709   2.739   1.451  1.00 10.070          H  
ATOM   2693  HB  THR A 165      -8.496   1.993   2.404  1.00 13.770          H  
ATOM   2694  HG1 THR A 165      -8.936   4.146   1.840  1.00 13.770          H  
ATOM   2695 1HG2 THR A 165      -8.160   3.696   4.149  1.00 13.770          H  
ATOM   2696 2HG2 THR A 165      -6.993   2.382   4.346  1.00 13.770          H  
ATOM   2697 3HG2 THR A 165      -6.478   3.916   3.616  1.00 13.770          H  
ATOM   2698  N   THR A 166      -6.494  -0.239   2.630  1.00  9.360          N  
ATOM   2699  CA  THR A 166      -6.107  -1.305   3.543  1.00 10.030          C  
ATOM   2700  C   THR A 166      -5.079  -2.275   2.940  1.00  9.790          C  
ATOM   2701  O   THR A 166      -4.791  -3.323   3.523  1.00  9.990          O  
ATOM   2702  CB  THR A 166      -7.357  -2.088   3.963  1.00 13.770          C  
ATOM   2703  OG1 THR A 166      -7.952  -2.667   2.800  1.00 13.770          O  
ATOM   2704  CG2 THR A 166      -8.366  -1.153   4.601  1.00 13.770          C  
ATOM   2705  H   THR A 166      -7.278  -0.433   2.023  1.00 11.230          H  
ATOM   2706  HA  THR A 166      -5.659  -0.852   4.427  1.00 12.040          H  
ATOM   2707  HB  THR A 166      -7.079  -2.860   4.655  1.00 16.530          H  
ATOM   2708  HG1 THR A 166      -8.746  -3.209   3.057  1.00 16.530          H  
ATOM   2709 1HG2 THR A 166      -9.255  -1.720   4.883  1.00 16.530          H  
ATOM   2710 2HG2 THR A 166      -7.928  -0.697   5.486  1.00 16.530          H  
ATOM   2711 3HG2 THR A 166      -8.643  -0.379   3.899  1.00 16.530          H  
ATOM   2712  N   ASP A 167      -4.565  -1.942   1.746  1.00  9.590          N  
ATOM   2713  CA  ASP A 167      -3.595  -2.704   0.946  1.00  9.650          C  
ATOM   2714  C   ASP A 167      -4.158  -3.982   0.355  1.00  9.160          C  
ATOM   2715  O   ASP A 167      -3.431  -4.795  -0.220  1.00  9.360          O  
ATOM   2716  CB  ASP A 167      -2.325  -3.049   1.739  1.00 13.490          C  
ATOM   2717  CG  ASP A 167      -1.521  -1.837   2.120  1.00 13.490          C  
ATOM   2718  OD1 ASP A 167      -1.532  -0.883   1.361  1.00 13.490          O  
ATOM   2719  OD2 ASP A 167      -0.858  -1.858   3.128  1.00 13.490          O  
ATOM   2720  H   ASP A 167      -4.853  -1.056   1.324  1.00 11.510          H  
ATOM   2721  HA  ASP A 167      -3.297  -2.067   0.111  1.00 11.580          H  
ATOM   2722 1HB  ASP A 167      -2.573  -3.605   2.636  1.00 16.180          H  
ATOM   2723 2HB  ASP A 167      -1.691  -3.695   1.131  1.00 16.180          H  
ATOM   2724  N   ILE A 168      -5.459  -4.140   0.437  1.00  8.710          N  
ATOM   2725  CA  ILE A 168      -6.086  -5.275  -0.185  1.00  8.400          C  
ATOM   2726  C   ILE A 168      -6.140  -4.933  -1.686  1.00  7.930          C  
ATOM   2727  O   ILE A 168      -6.543  -3.813  -2.043  1.00  7.690          O  
ATOM   2728  CB  ILE A 168      -7.471  -5.546   0.453  1.00 11.880          C  
ATOM   2729  CG1 ILE A 168      -8.034  -6.907   0.011  1.00 11.880          C  
ATOM   2730  CG2 ILE A 168      -8.415  -4.459   0.135  1.00 11.880          C  
ATOM   2731  CD1 ILE A 168      -9.219  -7.393   0.841  1.00 11.880          C  
ATOM   2732  H   ILE A 168      -5.991  -3.459   0.963  1.00 10.450          H  
ATOM   2733  HA  ILE A 168      -5.480  -6.143   0.018  1.00 10.080          H  
ATOM   2734  HB  ILE A 168      -7.349  -5.579   1.530  1.00 14.260          H  
ATOM   2735 1HG1 ILE A 168      -8.351  -6.841  -1.039  1.00 14.260          H  
ATOM   2736 2HG1 ILE A 168      -7.252  -7.650   0.098  1.00 14.260          H  
ATOM   2737 1HG2 ILE A 168      -9.338  -4.641   0.625  1.00 14.260          H  
ATOM   2738 2HG2 ILE A 168      -8.006  -3.539   0.490  1.00 14.260          H  
ATOM   2739 3HG2 ILE A 168      -8.586  -4.405  -0.933  1.00 14.260          H  
ATOM   2740 1HD1 ILE A 168      -9.542  -8.364   0.473  1.00 14.260          H  
ATOM   2741 2HD1 ILE A 168      -8.914  -7.484   1.881  1.00 14.260          H  
ATOM   2742 3HD1 ILE A 168     -10.053  -6.705   0.778  1.00 14.260          H  
ATOM   2743  N   PRO A 169      -5.728  -5.846  -2.591  1.00  8.060          N  
ATOM   2744  CA  PRO A 169      -5.689  -5.646  -4.025  1.00  7.960          C  
ATOM   2745  C   PRO A 169      -7.017  -5.186  -4.539  1.00  7.650          C  
ATOM   2746  O   PRO A 169      -8.064  -5.630  -4.076  1.00  7.770          O  
ATOM   2747  CB  PRO A 169      -5.351  -7.040  -4.558  1.00 11.940          C  
ATOM   2748  CG  PRO A 169      -4.566  -7.680  -3.452  1.00 11.940          C  
ATOM   2749  CD  PRO A 169      -5.199  -7.175  -2.176  1.00 11.940          C  
ATOM   2750  HA  PRO A 169      -4.901  -4.929  -4.286  1.00  9.550          H  
ATOM   2751 1HB  PRO A 169      -6.278  -7.578  -4.806  1.00 14.330          H  
ATOM   2752 2HB  PRO A 169      -4.779  -6.948  -5.495  1.00 14.330          H  
ATOM   2753 1HG  PRO A 169      -4.608  -8.777  -3.542  1.00 14.330          H  
ATOM   2754 2HG  PRO A 169      -3.505  -7.395  -3.533  1.00 14.330          H  
ATOM   2755 1HD  PRO A 169      -5.999  -7.846  -1.856  1.00 14.330          H  
ATOM   2756 2HD  PRO A 169      -4.377  -7.090  -1.452  1.00 14.330          H  
ATOM   2757  N   SER A 170      -6.969  -4.314  -5.525  1.00  7.480          N  
ATOM   2758  CA  SER A 170      -8.181  -3.762  -6.088  1.00  7.440          C  
ATOM   2759  C   SER A 170      -9.201  -4.837  -6.385  1.00  7.240          C  
ATOM   2760  O   SER A 170      -8.906  -5.795  -7.101  1.00  6.800          O  
ATOM   2761  CB  SER A 170      -7.811  -3.030  -7.358  1.00 10.430          C  
ATOM   2762  OG  SER A 170      -8.939  -2.682  -8.099  1.00 10.430          O  
ATOM   2763  H   SER A 170      -6.056  -3.996  -5.872  1.00  8.980          H  
ATOM   2764  HA  SER A 170      -8.605  -3.075  -5.365  1.00  8.930          H  
ATOM   2765 1HB  SER A 170      -7.257  -2.128  -7.099  1.00 12.520          H  
ATOM   2766 2HB  SER A 170      -7.147  -3.637  -7.939  1.00 12.520          H  
ATOM   2767  HG  SER A 170      -8.608  -2.162  -8.841  1.00 12.520          H  
ATOM   2768  N   GLU A 171     -10.430  -4.657  -5.882  1.00  7.620          N  
ATOM   2769  CA  GLU A 171     -11.478  -5.652  -6.078  1.00  7.580          C  
ATOM   2770  C   GLU A 171     -11.701  -5.917  -7.546  1.00  7.130          C  
ATOM   2771  O   GLU A 171     -11.852  -7.065  -7.963  1.00  6.930          O  
ATOM   2772  CB  GLU A 171     -12.795  -5.194  -5.453  1.00 10.630          C  
ATOM   2773  CG  GLU A 171     -13.918  -6.221  -5.560  1.00 10.630          C  
ATOM   2774  CD  GLU A 171     -15.196  -5.774  -4.922  1.00 10.630          C  
ATOM   2775  OE1 GLU A 171     -15.251  -4.659  -4.457  1.00 10.630          O  
ATOM   2776  OE2 GLU A 171     -16.119  -6.554  -4.885  1.00 10.630          O  
ATOM   2777  H   GLU A 171     -10.614  -3.840  -5.319  1.00  9.140          H  
ATOM   2778  HA  GLU A 171     -11.163  -6.580  -5.598  1.00  9.100          H  
ATOM   2779 1HB  GLU A 171     -12.640  -4.976  -4.404  1.00 12.750          H  
ATOM   2780 2HB  GLU A 171     -13.129  -4.275  -5.934  1.00 12.750          H  
ATOM   2781 1HG  GLU A 171     -14.113  -6.424  -6.611  1.00 12.750          H  
ATOM   2782 2HG  GLU A 171     -13.587  -7.149  -5.096  1.00 12.750          H  
ATOM   2783  N   ALA A 172     -11.734  -4.842  -8.327  1.00  7.060          N  
ATOM   2784  CA  ALA A 172     -11.938  -4.949  -9.755  1.00  6.730          C  
ATOM   2785  C   ALA A 172     -10.823  -5.737 -10.413  1.00  6.170          C  
ATOM   2786  O   ALA A 172     -11.070  -6.463 -11.380  1.00  5.950          O  
ATOM   2787  CB  ALA A 172     -12.027  -3.572 -10.376  1.00  9.550          C  
ATOM   2788  H   ALA A 172     -11.621  -3.935  -7.895  1.00  8.470          H  
ATOM   2789  HA  ALA A 172     -12.877  -5.478  -9.925  1.00  8.080          H  
ATOM   2790 1HB  ALA A 172     -12.206  -3.662 -11.446  1.00 11.460          H  
ATOM   2791 2HB  ALA A 172     -12.848  -3.034  -9.913  1.00 11.460          H  
ATOM   2792 3HB  ALA A 172     -11.098  -3.034 -10.210  1.00 11.460          H  
ATOM   2793  N   LEU A 173      -9.584  -5.571  -9.922  1.00  6.030          N  
ATOM   2794  CA  LEU A 173      -8.427  -6.235 -10.505  1.00  5.570          C  
ATOM   2795  C   LEU A 173      -8.636  -7.690 -10.305  1.00  5.520          C  
ATOM   2796  O   LEU A 173      -8.454  -8.471 -11.233  1.00  5.170          O  
ATOM   2797  CB  LEU A 173      -7.105  -5.766  -9.874  1.00  7.980          C  
ATOM   2798  CG  LEU A 173      -5.765  -6.219 -10.540  1.00  7.980          C  
ATOM   2799  CD1 LEU A 173      -4.706  -5.124 -10.254  1.00  7.980          C  
ATOM   2800  CD2 LEU A 173      -5.298  -7.590  -9.982  1.00  7.980          C  
ATOM   2801  H   LEU A 173      -9.440  -4.967  -9.117  1.00  7.240          H  
ATOM   2802  HA  LEU A 173      -8.387  -6.039 -11.568  1.00  6.680          H  
ATOM   2803 1HB  LEU A 173      -7.094  -4.708  -9.871  1.00  9.580          H  
ATOM   2804 2HB  LEU A 173      -7.085  -6.102  -8.836  1.00  9.580          H  
ATOM   2805  HG  LEU A 173      -5.892  -6.291 -11.610  1.00  9.580          H  
ATOM   2806 1HD1 LEU A 173      -3.761  -5.400 -10.719  1.00  9.580          H  
ATOM   2807 2HD1 LEU A 173      -5.047  -4.173 -10.667  1.00  9.580          H  
ATOM   2808 3HD1 LEU A 173      -4.566  -5.021  -9.174  1.00  9.580          H  
ATOM   2809 1HD2 LEU A 173      -4.353  -7.867 -10.453  1.00  9.580          H  
ATOM   2810 2HD2 LEU A 173      -5.156  -7.512  -8.902  1.00  9.580          H  
ATOM   2811 3HD2 LEU A 173      -6.024  -8.365 -10.186  1.00  9.580          H  
ATOM   2812  N   VAL A 174      -9.035  -8.052  -9.090  1.00  5.930          N  
ATOM   2813  CA  VAL A 174      -9.264  -9.435  -8.752  1.00  5.980          C  
ATOM   2814  C   VAL A 174     -10.356 -10.009  -9.639  1.00  5.930          C  
ATOM   2815  O   VAL A 174     -10.221 -11.136 -10.100  1.00  5.720          O  
ATOM   2816  CB  VAL A 174      -9.632  -9.591  -7.265  1.00  8.350          C  
ATOM   2817  CG1 VAL A 174     -10.069 -11.044  -6.971  1.00  8.350          C  
ATOM   2818  CG2 VAL A 174      -8.420  -9.183  -6.409  1.00  8.350          C  
ATOM   2819  H   VAL A 174      -9.140  -7.319  -8.379  1.00  7.120          H  
ATOM   2820  HA  VAL A 174      -8.343  -9.986  -8.928  1.00  7.180          H  
ATOM   2821  HB  VAL A 174     -10.472  -8.942  -7.031  1.00 10.020          H  
ATOM   2822 1HG1 VAL A 174     -10.329 -11.133  -5.918  1.00 10.020          H  
ATOM   2823 2HG1 VAL A 174     -10.938 -11.314  -7.571  1.00 10.020          H  
ATOM   2824 3HG1 VAL A 174      -9.249 -11.725  -7.202  1.00 10.020          H  
ATOM   2825 1HG2 VAL A 174      -8.670  -9.270  -5.352  1.00 10.020          H  
ATOM   2826 2HG2 VAL A 174      -7.577  -9.832  -6.638  1.00 10.020          H  
ATOM   2827 3HG2 VAL A 174      -8.148  -8.152  -6.626  1.00 10.020          H  
ATOM   2828  N   GLN A 175     -11.443  -9.274  -9.862  1.00  6.210          N  
ATOM   2829  CA  GLN A 175     -12.510  -9.780 -10.720  1.00  6.340          C  
ATOM   2830  C   GLN A 175     -12.026  -9.997 -12.165  1.00  5.870          C  
ATOM   2831  O   GLN A 175     -12.330 -11.031 -12.777  1.00  5.900          O  
ATOM   2832  CB  GLN A 175     -13.665  -8.778 -10.719  1.00  8.820          C  
ATOM   2833  CG  GLN A 175     -14.416  -8.679  -9.397  1.00  8.820          C  
ATOM   2834  CD  GLN A 175     -15.378  -7.508  -9.380  1.00  8.820          C  
ATOM   2835  OE1 GLN A 175     -15.324  -6.653 -10.271  1.00  8.820          O  
ATOM   2836  NE2 GLN A 175     -16.244  -7.452  -8.380  1.00  8.820          N  
ATOM   2837  H   GLN A 175     -11.534  -8.364  -9.396  1.00  7.450          H  
ATOM   2838  HA  GLN A 175     -12.852 -10.733 -10.323  1.00  7.610          H  
ATOM   2839 1HB  GLN A 175     -13.278  -7.793 -10.960  1.00 10.590          H  
ATOM   2840 2HB  GLN A 175     -14.377  -9.047 -11.496  1.00 10.590          H  
ATOM   2841 1HG  GLN A 175     -14.990  -9.592  -9.252  1.00 10.590          H  
ATOM   2842 2HG  GLN A 175     -13.708  -8.557  -8.584  1.00 10.590          H  
ATOM   2843 1HE2 GLN A 175     -16.891  -6.691  -8.314  1.00 10.590          H  
ATOM   2844 2HE2 GLN A 175     -16.246  -8.158  -7.666  1.00 10.590          H  
ATOM   2845  N   ALA A 176     -11.260  -9.032 -12.704  1.00  5.500          N  
ATOM   2846  CA  ALA A 176     -10.697  -9.123 -14.050  1.00  5.090          C  
ATOM   2847  C   ALA A 176      -9.723 -10.293 -14.144  1.00  4.820          C  
ATOM   2848  O   ALA A 176      -9.676 -11.014 -15.152  1.00  4.750          O  
ATOM   2849  CB  ALA A 176     -10.005  -7.822 -14.409  1.00  7.290          C  
ATOM   2850  H   ALA A 176     -11.082  -8.181 -12.158  1.00  6.600          H  
ATOM   2851  HA  ALA A 176     -11.511  -9.304 -14.751  1.00  6.110          H  
ATOM   2852 1HB  ALA A 176      -9.596  -7.879 -15.417  1.00  8.750          H  
ATOM   2853 2HB  ALA A 176     -10.722  -7.006 -14.351  1.00  8.750          H  
ATOM   2854 3HB  ALA A 176      -9.209  -7.648 -13.699  1.00  8.750          H  
ATOM   2855  N   HIS A 177      -8.980 -10.494 -13.057  1.00  4.820          N  
ATOM   2856  CA  HIS A 177      -7.989 -11.532 -12.913  1.00  4.700          C  
ATOM   2857  C   HIS A 177      -8.729 -12.866 -12.932  1.00  4.940          C  
ATOM   2858  O   HIS A 177      -8.397 -13.735 -13.720  1.00  4.860          O  
ATOM   2859  CB  HIS A 177      -7.214 -11.284 -11.607  1.00  6.630          C  
ATOM   2860  CG  HIS A 177      -5.974 -12.010 -11.389  1.00  6.630          C  
ATOM   2861  ND1 HIS A 177      -5.915 -13.294 -10.933  1.00  6.630          N  
ATOM   2862  CD2 HIS A 177      -4.705 -11.579 -11.502  1.00  6.630          C  
ATOM   2863  CE1 HIS A 177      -4.643 -13.643 -10.806  1.00  6.630          C  
ATOM   2864  NE2 HIS A 177      -3.893 -12.614 -11.151  1.00  6.630          N  
ATOM   2865  H   HIS A 177      -9.067  -9.824 -12.292  1.00  5.780          H  
ATOM   2866  HA  HIS A 177      -7.294 -11.520 -13.747  1.00  5.640          H  
ATOM   2867 1HB  HIS A 177      -6.951 -10.244 -11.561  1.00  7.950          H  
ATOM   2868 2HB  HIS A 177      -7.858 -11.490 -10.767  1.00  7.950          H  
ATOM   2869  HD1 HIS A 177      -6.657 -13.715 -10.414  1.00  7.950          H  
ATOM   2870  HD2 HIS A 177      -4.274 -10.621 -11.806  1.00  7.950          H  
ATOM   2871  HE1 HIS A 177      -4.360 -14.623 -10.457  1.00  7.950          H  
ATOM   2872  N   VAL A 178      -9.807 -13.001 -12.157  1.00  5.350          N  
ATOM   2873  CA  VAL A 178     -10.575 -14.245 -12.136  1.00  5.690          C  
ATOM   2874  C   VAL A 178     -11.099 -14.624 -13.510  1.00  5.760          C  
ATOM   2875  O   VAL A 178     -11.038 -15.794 -13.885  1.00  5.880          O  
ATOM   2876  CB  VAL A 178     -11.747 -14.146 -11.127  1.00  7.830          C  
ATOM   2877  CG1 VAL A 178     -12.736 -15.319 -11.286  1.00  7.830          C  
ATOM   2878  CG2 VAL A 178     -11.176 -14.199  -9.705  1.00  7.830          C  
ATOM   2879  H   VAL A 178     -10.062 -12.242 -11.525  1.00  6.420          H  
ATOM   2880  HA  VAL A 178      -9.909 -15.034 -11.800  1.00  6.830          H  
ATOM   2881  HB  VAL A 178     -12.279 -13.210 -11.290  1.00  9.400          H  
ATOM   2882 1HG1 VAL A 178     -13.533 -15.211 -10.553  1.00  9.400          H  
ATOM   2883 2HG1 VAL A 178     -13.173 -15.317 -12.283  1.00  9.400          H  
ATOM   2884 3HG1 VAL A 178     -12.234 -16.247 -11.125  1.00  9.400          H  
ATOM   2885 1HG2 VAL A 178     -11.987 -14.115  -8.984  1.00  9.400          H  
ATOM   2886 2HG2 VAL A 178     -10.658 -15.144  -9.560  1.00  9.400          H  
ATOM   2887 3HG2 VAL A 178     -10.481 -13.397  -9.549  1.00  9.400          H  
ATOM   2888  N   SER A 179     -11.627 -13.664 -14.265  1.00  5.810          N  
ATOM   2889  CA  SER A 179     -12.092 -13.982 -15.608  1.00  6.030          C  
ATOM   2890  C   SER A 179     -10.935 -14.507 -16.474  1.00  5.780          C  
ATOM   2891  O   SER A 179     -11.019 -15.590 -17.068  1.00  6.080          O  
ATOM   2892  CB  SER A 179     -12.698 -12.751 -16.250  1.00  8.350          C  
ATOM   2893  OG  SER A 179     -13.146 -13.028 -17.550  1.00  8.350          O  
ATOM   2894  H   SER A 179     -11.718 -12.713 -13.889  1.00  6.970          H  
ATOM   2895  HA  SER A 179     -12.853 -14.757 -15.536  1.00  7.240          H  
ATOM   2896 1HB  SER A 179     -13.528 -12.397 -15.640  1.00 10.020          H  
ATOM   2897 2HB  SER A 179     -11.953 -11.955 -16.277  1.00 10.020          H  
ATOM   2898  HG  SER A 179     -13.503 -12.204 -17.885  1.00 10.020          H  
ATOM   2899  N   ASP A 180      -9.799 -13.780 -16.474  1.00  5.350          N  
ATOM   2900  CA  ASP A 180      -8.621 -14.152 -17.270  1.00  5.240          C  
ATOM   2901  C   ASP A 180      -8.100 -15.527 -16.849  1.00  5.120          C  
ATOM   2902  O   ASP A 180      -7.643 -16.336 -17.673  1.00  5.340          O  
ATOM   2903  CB  ASP A 180      -7.522 -13.060 -17.097  1.00  7.380          C  
ATOM   2904  CG  ASP A 180      -6.235 -13.175 -18.005  1.00  7.380          C  
ATOM   2905  OD1 ASP A 180      -6.381 -13.285 -19.220  1.00  7.380          O  
ATOM   2906  OD2 ASP A 180      -5.118 -13.123 -17.463  1.00  7.380          O  
ATOM   2907  H   ASP A 180      -9.767 -12.911 -15.932  1.00  6.420          H  
ATOM   2908  HA  ASP A 180      -8.914 -14.196 -18.318  1.00  6.290          H  
ATOM   2909 1HB  ASP A 180      -7.977 -12.083 -17.269  1.00  8.860          H  
ATOM   2910 2HB  ASP A 180      -7.198 -13.064 -16.055  1.00  8.860          H  
ATOM   2911  N   MET A 181      -8.219 -15.810 -15.562  1.00  4.960          N  
ATOM   2912  CA  MET A 181      -7.737 -17.021 -14.957  1.00  5.000          C  
ATOM   2913  C   MET A 181      -8.781 -18.104 -14.740  1.00  5.510          C  
ATOM   2914  O   MET A 181      -8.512 -19.066 -14.027  1.00  5.690          O  
ATOM   2915  CB  MET A 181      -7.063 -16.626 -13.661  1.00  6.980          C  
ATOM   2916  CG  MET A 181      -5.974 -15.593 -13.941  1.00  6.980          C  
ATOM   2917  SD  MET A 181      -4.773 -16.144 -15.073  1.00  6.980          S  
ATOM   2918  CE  MET A 181      -3.939 -17.137 -14.052  1.00  6.980          C  
ATOM   2919  H   MET A 181      -8.577 -15.082 -14.942  1.00  5.950          H  
ATOM   2920  HA  MET A 181      -6.990 -17.446 -15.622  1.00  6.000          H  
ATOM   2921 1HB  MET A 181      -7.803 -16.164 -13.008  1.00  8.380          H  
ATOM   2922 2HB  MET A 181      -6.675 -17.484 -13.141  1.00  8.380          H  
ATOM   2923 1HG  MET A 181      -6.378 -14.688 -14.337  1.00  8.380          H  
ATOM   2924 2HG  MET A 181      -5.478 -15.345 -13.016  1.00  8.380          H  
ATOM   2925 1HE  MET A 181      -3.090 -17.557 -14.537  1.00  8.380          H  
ATOM   2926 2HE  MET A 181      -3.616 -16.557 -13.251  1.00  8.380          H  
ATOM   2927 3HE  MET A 181      -4.560 -17.889 -13.695  1.00  8.380          H  
ATOM   2928  N   HIS A 182      -9.946 -18.027 -15.376  1.00  5.910          N  
ATOM   2929  CA  HIS A 182     -10.956 -19.055 -15.133  1.00  6.560          C  
ATOM   2930  C   HIS A 182     -10.395 -20.483 -15.237  1.00  6.780          C  
ATOM   2931  O   HIS A 182     -10.597 -21.310 -14.336  1.00  7.160          O  
ATOM   2932  CB  HIS A 182     -12.113 -18.892 -16.120  1.00  8.920          C  
ATOM   2933  CG  HIS A 182     -13.189 -19.922 -15.965  1.00  8.920          C  
ATOM   2934  ND1 HIS A 182     -14.107 -19.889 -14.936  1.00  8.920          N  
ATOM   2935  CD2 HIS A 182     -13.489 -21.015 -16.705  1.00  8.920          C  
ATOM   2936  CE1 HIS A 182     -14.928 -20.919 -15.053  1.00  8.920          C  
ATOM   2937  NE2 HIS A 182     -14.576 -21.615 -16.118  1.00  8.920          N  
ATOM   2938  H   HIS A 182     -10.165 -17.216 -15.970  1.00  7.090          H  
ATOM   2939  HA  HIS A 182     -11.358 -18.929 -14.131  1.00  7.870          H  
ATOM   2940 1HB  HIS A 182     -12.557 -17.900 -15.989  1.00 10.710          H  
ATOM   2941 2HB  HIS A 182     -11.732 -18.940 -17.138  1.00 10.710          H  
ATOM   2942  HD1 HIS A 182     -14.043 -19.320 -14.116  1.00 10.710          H  
ATOM   2943  HD2 HIS A 182     -13.044 -21.445 -17.602  1.00 10.710          H  
ATOM   2944  HE1 HIS A 182     -15.730 -21.073 -14.332  1.00 10.710          H  
ATOM   2945  N   LYS A 183      -9.690 -20.789 -16.332  1.00  6.670          N  
ATOM   2946  CA  LYS A 183      -9.142 -22.135 -16.499  1.00  7.040          C  
ATOM   2947  C   LYS A 183      -8.115 -22.448 -15.409  1.00  6.680          C  
ATOM   2948  O   LYS A 183      -8.107 -23.551 -14.855  1.00  7.090          O  
ATOM   2949  CB  LYS A 183      -8.539 -22.312 -17.893  1.00  9.710          C  
ATOM   2950  CG  LYS A 183      -8.012 -23.724 -18.180  1.00  9.710          C  
ATOM   2951  CD  LYS A 183      -7.580 -23.875 -19.650  1.00  9.710          C  
ATOM   2952  CE  LYS A 183      -7.057 -25.281 -19.944  1.00  9.710          C  
ATOM   2953  NZ  LYS A 183      -6.723 -25.470 -21.406  1.00  9.710          N  
ATOM   2954  H   LYS A 183      -9.547 -20.076 -17.034  1.00  8.000          H  
ATOM   2955  HA  LYS A 183      -9.959 -22.850 -16.393  1.00  8.450          H  
ATOM   2956 1HB  LYS A 183      -9.288 -22.071 -18.646  1.00 11.650          H  
ATOM   2957 2HB  LYS A 183      -7.711 -21.614 -18.021  1.00 11.650          H  
ATOM   2958 1HG  LYS A 183      -7.154 -23.932 -17.536  1.00 11.650          H  
ATOM   2959 2HG  LYS A 183      -8.793 -24.453 -17.956  1.00 11.650          H  
ATOM   2960 1HD  LYS A 183      -8.423 -23.664 -20.309  1.00 11.650          H  
ATOM   2961 2HD  LYS A 183      -6.786 -23.158 -19.873  1.00 11.650          H  
ATOM   2962 1HE  LYS A 183      -6.158 -25.453 -19.355  1.00 11.650          H  
ATOM   2963 2HE  LYS A 183      -7.813 -26.011 -19.658  1.00 11.650          H  
ATOM   2964 1HZ  LYS A 183      -6.380 -26.402 -21.560  1.00 11.650          H  
ATOM   2965 2HZ  LYS A 183      -7.549 -25.320 -21.962  1.00 11.650          H  
ATOM   2966 3HZ  LYS A 183      -5.996 -24.789 -21.710  1.00 11.650          H  
ATOM   2967  N   ALA A 184      -7.245 -21.476 -15.121  1.00  6.020          N  
ATOM   2968  CA  ALA A 184      -6.205 -21.613 -14.105  1.00  5.830          C  
ATOM   2969  C   ALA A 184      -6.787 -21.870 -12.718  1.00  5.970          C  
ATOM   2970  O   ALA A 184      -6.171 -22.554 -11.896  1.00  6.220          O  
ATOM   2971  CB  ALA A 184      -5.344 -20.390 -14.075  1.00  8.240          C  
ATOM   2972  H   ALA A 184      -7.307 -20.611 -15.642  1.00  7.220          H  
ATOM   2973  HA  ALA A 184      -5.603 -22.474 -14.376  1.00  7.000          H  
ATOM   2974 1HB  ALA A 184      -4.559 -20.526 -13.344  1.00  9.890          H  
ATOM   2975 2HB  ALA A 184      -4.903 -20.222 -15.056  1.00  9.890          H  
ATOM   2976 3HB  ALA A 184      -5.969 -19.562 -13.801  1.00  9.890          H  
ATOM   2977  N   ILE A 185      -7.954 -21.298 -12.441  1.00  5.960          N  
ATOM   2978  CA  ILE A 185      -8.621 -21.512 -11.174  1.00  6.220          C  
ATOM   2979  C   ILE A 185      -8.991 -22.971 -11.048  1.00  6.800          C  
ATOM   2980  O   ILE A 185      -8.696 -23.594 -10.029  1.00  7.070          O  
ATOM   2981  CB  ILE A 185      -9.830 -20.583 -11.032  1.00  8.600          C  
ATOM   2982  CG1 ILE A 185      -9.288 -19.173 -10.892  1.00  8.600          C  
ATOM   2983  CG2 ILE A 185     -10.680 -21.003  -9.826  1.00  8.600          C  
ATOM   2984  CD1 ILE A 185     -10.247 -18.080 -11.070  1.00  8.600          C  
ATOM   2985  H   ILE A 185      -8.380 -20.676 -13.133  1.00  7.150          H  
ATOM   2986  HA  ILE A 185      -7.927 -21.272 -10.375  1.00  7.460          H  
ATOM   2987  HB  ILE A 185     -10.429 -20.614 -11.937  1.00 10.320          H  
ATOM   2988 1HG1 ILE A 185      -8.906 -19.101  -9.907  1.00 10.320          H  
ATOM   2989 2HG1 ILE A 185      -8.473 -19.032 -11.589  1.00 10.320          H  
ATOM   2990 1HG2 ILE A 185     -11.529 -20.339  -9.718  1.00 10.320          H  
ATOM   2991 2HG2 ILE A 185     -11.047 -22.013  -9.974  1.00 10.320          H  
ATOM   2992 3HG2 ILE A 185     -10.072 -20.967  -8.920  1.00 10.320          H  
ATOM   2993 1HD1 ILE A 185      -9.727 -17.145 -10.914  1.00 10.320          H  
ATOM   2994 2HD1 ILE A 185     -10.651 -18.101 -12.079  1.00 10.320          H  
ATOM   2995 3HD1 ILE A 185     -11.052 -18.169 -10.353  1.00 10.320          H  
ATOM   2996  N   GLU A 186      -9.579 -23.550 -12.095  1.00  7.150          N  
ATOM   2997  CA  GLU A 186      -9.906 -24.976 -12.029  1.00  7.840          C  
ATOM   2998  C   GLU A 186      -8.637 -25.806 -11.781  1.00  7.940          C  
ATOM   2999  O   GLU A 186      -8.658 -26.789 -11.038  1.00  8.460          O  
ATOM   3000  CB  GLU A 186     -10.600 -25.444 -13.312  1.00 10.700          C  
ATOM   3001  CG  GLU A 186     -10.985 -26.936 -13.329  1.00 10.700          C  
ATOM   3002  CD  GLU A 186     -12.016 -27.313 -12.291  1.00 10.700          C  
ATOM   3003  OE1 GLU A 186     -12.720 -26.439 -11.831  1.00 10.700          O  
ATOM   3004  OE2 GLU A 186     -12.104 -28.488 -11.964  1.00 10.700          O  
ATOM   3005  H   GLU A 186      -9.832 -22.964 -12.902  1.00  8.580          H  
ATOM   3006  HA  GLU A 186     -10.589 -25.133 -11.195  1.00  9.410          H  
ATOM   3007 1HB  GLU A 186     -11.503 -24.855 -13.472  1.00 12.840          H  
ATOM   3008 2HB  GLU A 186      -9.941 -25.263 -14.162  1.00 12.840          H  
ATOM   3009 1HG  GLU A 186     -11.382 -27.175 -14.313  1.00 12.840          H  
ATOM   3010 2HG  GLU A 186     -10.089 -27.538 -13.182  1.00 12.840          H  
ATOM   3011  N   VAL A 187      -7.519 -25.397 -12.385  1.00  7.540          N  
ATOM   3012  CA  VAL A 187      -6.246 -26.085 -12.183  1.00  7.770          C  
ATOM   3013  C   VAL A 187      -5.810 -25.990 -10.703  1.00  7.620          C  
ATOM   3014  O   VAL A 187      -5.399 -26.988 -10.100  1.00  8.140          O  
ATOM   3015  CB  VAL A 187      -5.171 -25.500 -13.142  1.00 10.790          C  
ATOM   3016  CG1 VAL A 187      -3.786 -26.030 -12.836  1.00 10.790          C  
ATOM   3017  CG2 VAL A 187      -5.552 -25.843 -14.569  1.00 10.790          C  
ATOM   3018  H   VAL A 187      -7.594 -24.603 -13.031  1.00  9.050          H  
ATOM   3019  HA  VAL A 187      -6.388 -27.137 -12.434  1.00  9.320          H  
ATOM   3020  HB  VAL A 187      -5.135 -24.433 -13.025  1.00 12.940          H  
ATOM   3021 1HG1 VAL A 187      -3.070 -25.589 -13.528  1.00 12.940          H  
ATOM   3022 2HG1 VAL A 187      -3.521 -25.753 -11.831  1.00 12.940          H  
ATOM   3023 3HG1 VAL A 187      -3.772 -27.112 -12.940  1.00 12.940          H  
ATOM   3024 1HG2 VAL A 187      -4.822 -25.419 -15.251  1.00 12.940          H  
ATOM   3025 2HG2 VAL A 187      -5.577 -26.924 -14.687  1.00 12.940          H  
ATOM   3026 3HG2 VAL A 187      -6.531 -25.437 -14.794  1.00 12.940          H  
ATOM   3027  N   LEU A 188      -5.874 -24.784 -10.116  1.00  7.050          N  
ATOM   3028  CA  LEU A 188      -5.497 -24.584  -8.711  1.00  7.050          C  
ATOM   3029  C   LEU A 188      -6.409 -25.235  -7.686  1.00  7.550          C  
ATOM   3030  O   LEU A 188      -5.922 -25.805  -6.714  1.00  7.970          O  
ATOM   3031  CB  LEU A 188      -5.401 -23.098  -8.340  1.00  9.870          C  
ATOM   3032  CG  LEU A 188      -5.030 -22.785  -6.803  1.00  9.870          C  
ATOM   3033  CD1 LEU A 188      -3.748 -23.408  -6.456  1.00  9.870          C  
ATOM   3034  CD2 LEU A 188      -4.904 -21.283  -6.571  1.00  9.870          C  
ATOM   3035  H   LEU A 188      -6.160 -23.981 -10.686  1.00  8.460          H  
ATOM   3036  HA  LEU A 188      -4.510 -25.022  -8.599  1.00  8.460          H  
ATOM   3037 1HB  LEU A 188      -4.631 -22.668  -8.958  1.00 11.840          H  
ATOM   3038 2HB  LEU A 188      -6.353 -22.617  -8.577  1.00 11.840          H  
ATOM   3039  HG  LEU A 188      -5.797 -23.190  -6.143  1.00 11.840          H  
ATOM   3040 1HD1 LEU A 188      -3.525 -23.171  -5.434  1.00 11.840          H  
ATOM   3041 2HD1 LEU A 188      -3.774 -24.486  -6.559  1.00 11.840          H  
ATOM   3042 3HD1 LEU A 188      -3.010 -23.003  -7.097  1.00 11.840          H  
ATOM   3043 1HD2 LEU A 188      -4.642 -21.101  -5.527  1.00 11.840          H  
ATOM   3044 2HD2 LEU A 188      -4.126 -20.866  -7.212  1.00 11.840          H  
ATOM   3045 3HD2 LEU A 188      -5.848 -20.810  -6.781  1.00 11.840          H  
ATOM   3046  N   LYS A 189      -7.719 -25.180  -7.887  1.00  7.640          N  
ATOM   3047  CA  LYS A 189      -8.676 -25.701  -6.908  1.00  8.200          C  
ATOM   3048  C   LYS A 189      -8.491 -27.176  -6.563  1.00  8.820          C  
ATOM   3049  O   LYS A 189      -9.037 -27.655  -5.569  1.00  9.380          O  
ATOM   3050  CB  LYS A 189     -10.120 -25.488  -7.371  1.00 11.260          C  
ATOM   3051  CG  LYS A 189     -10.628 -24.038  -7.280  1.00 11.260          C  
ATOM   3052  CD  LYS A 189     -12.035 -23.874  -7.892  1.00 11.260          C  
ATOM   3053  CE  LYS A 189     -13.133 -24.517  -7.032  1.00 11.260          C  
ATOM   3054  NZ  LYS A 189     -14.496 -24.255  -7.580  1.00 11.260          N  
ATOM   3055  H   LYS A 189      -8.067 -24.707  -8.724  1.00  9.170          H  
ATOM   3056  HA  LYS A 189      -8.536 -25.138  -5.985  1.00  9.840          H  
ATOM   3057 1HB  LYS A 189     -10.203 -25.798  -8.420  1.00 13.510          H  
ATOM   3058 2HB  LYS A 189     -10.770 -26.129  -6.788  1.00 13.510          H  
ATOM   3059 1HG  LYS A 189     -10.660 -23.736  -6.232  1.00 13.510          H  
ATOM   3060 2HG  LYS A 189      -9.934 -23.383  -7.799  1.00 13.510          H  
ATOM   3061 1HD  LYS A 189     -12.257 -22.815  -7.996  1.00 13.510          H  
ATOM   3062 2HD  LYS A 189     -12.048 -24.329  -8.887  1.00 13.510          H  
ATOM   3063 1HE  LYS A 189     -12.985 -25.592  -6.992  1.00 13.510          H  
ATOM   3064 2HE  LYS A 189     -13.075 -24.112  -6.022  1.00 13.510          H  
ATOM   3065 1HZ  LYS A 189     -15.186 -24.691  -6.983  1.00 13.510          H  
ATOM   3066 2HZ  LYS A 189     -14.664 -23.259  -7.614  1.00 13.510          H  
ATOM   3067 3HZ  LYS A 189     -14.569 -24.642  -8.512  1.00 13.510          H  
ATOM   3068  N   ARG A 190      -7.785 -27.916  -7.402  1.00  8.860          N  
ATOM   3069  CA  ARG A 190      -7.579 -29.329  -7.180  1.00  9.580          C  
ATOM   3070  C   ARG A 190      -6.409 -29.668  -6.225  1.00  9.940          C  
ATOM   3071  O   ARG A 190      -6.292 -30.823  -5.803  1.00 10.540          O  
ATOM   3072  CB  ARG A 190      -7.354 -29.986  -8.525  1.00 13.120          C  
ATOM   3073  CG  ARG A 190      -8.573 -29.901  -9.456  1.00 13.120          C  
ATOM   3074  CD  ARG A 190      -8.321 -30.516 -10.771  1.00 13.120          C  
ATOM   3075  NE  ARG A 190      -9.460 -30.349 -11.694  1.00 13.120          N  
ATOM   3076  CZ  ARG A 190      -9.602 -30.964 -12.880  1.00 13.120          C  
ATOM   3077  NH1 ARG A 190      -8.702 -31.826 -13.328  1.00 13.120          N  
ATOM   3078  NH2 ARG A 190     -10.675 -30.678 -13.584  1.00 13.120          N  
ATOM   3079  H   ARG A 190      -7.342 -27.457  -8.193  1.00 10.630          H  
ATOM   3080  HA  ARG A 190      -8.494 -29.734  -6.750  1.00 11.500          H  
ATOM   3081 1HB  ARG A 190      -6.515 -29.497  -9.026  1.00 15.750          H  
ATOM   3082 2HB  ARG A 190      -7.096 -31.033  -8.387  1.00 15.750          H  
ATOM   3083 1HG  ARG A 190      -9.417 -30.411  -8.998  1.00 15.750          H  
ATOM   3084 2HG  ARG A 190      -8.833 -28.856  -9.619  1.00 15.750          H  
ATOM   3085 1HD  ARG A 190      -7.449 -30.036 -11.219  1.00 15.750          H  
ATOM   3086 2HD  ARG A 190      -8.133 -31.578 -10.637  1.00 15.750          H  
ATOM   3087  HE  ARG A 190     -10.216 -29.679 -11.450  1.00 15.750          H  
ATOM   3088 1HH1 ARG A 190      -7.884 -32.039 -12.779  1.00 15.750          H  
ATOM   3089 2HH1 ARG A 190      -8.833 -32.275 -14.224  1.00 15.750          H  
ATOM   3090 1HH2 ARG A 190     -11.340 -29.989 -13.190  1.00 15.750          H  
ATOM   3091 2HH2 ARG A 190     -10.839 -31.107 -14.481  1.00 15.750          H  
ATOM   3092  N   THR A 191      -5.522 -28.702  -5.911  1.00  9.680          N  
ATOM   3093  CA  THR A 191      -4.367 -28.986  -5.041  1.00 10.170          C  
ATOM   3094  C   THR A 191      -4.155 -27.851  -4.020  1.00 10.280          C  
ATOM   3095  O   THR A 191      -4.717 -26.773  -4.169  1.00  9.920          O  
ATOM   3096  CB  THR A 191      -3.055 -29.127  -5.854  1.00 14.040          C  
ATOM   3097  OG1 THR A 191      -2.690 -27.855  -6.376  1.00 14.040          O  
ATOM   3098  CG2 THR A 191      -3.238 -30.099  -7.010  1.00 14.040          C  
ATOM   3099  H   THR A 191      -5.652 -27.745  -6.261  1.00 11.620          H  
ATOM   3100  HA  THR A 191      -4.566 -29.916  -4.523  1.00 12.200          H  
ATOM   3101  HB  THR A 191      -2.261 -29.494  -5.233  1.00 16.850          H  
ATOM   3102  HG1 THR A 191      -2.392 -27.273  -5.647  1.00 16.850          H  
ATOM   3103 1HG2 THR A 191      -2.305 -30.175  -7.560  1.00 16.850          H  
ATOM   3104 2HG2 THR A 191      -3.513 -31.078  -6.620  1.00 16.850          H  
ATOM   3105 3HG2 THR A 191      -4.015 -29.743  -7.678  1.00 16.850          H  
ATOM   3106  N   PRO A 192      -3.360 -28.041  -2.952  1.00 10.900          N  
ATOM   3107  CA  PRO A 192      -2.941 -26.967  -2.066  1.00 11.180          C  
ATOM   3108  C   PRO A 192      -2.143 -25.925  -2.856  1.00 10.800          C  
ATOM   3109  O   PRO A 192      -1.375 -26.296  -3.761  1.00 10.910          O  
ATOM   3110  CB  PRO A 192      -2.069 -27.701  -1.035  1.00 16.770          C  
ATOM   3111  CG  PRO A 192      -2.565 -29.136  -1.062  1.00 16.770          C  
ATOM   3112  CD  PRO A 192      -2.954 -29.393  -2.505  1.00 16.770          C  
ATOM   3113  HA  PRO A 192      -3.824 -26.513  -1.595  1.00 13.420          H  
ATOM   3114 1HB  PRO A 192      -1.008 -27.612  -1.299  1.00 20.120          H  
ATOM   3115 2HB  PRO A 192      -2.191 -27.234  -0.044  1.00 20.120          H  
ATOM   3116 1HG  PRO A 192      -1.770 -29.817  -0.711  1.00 20.120          H  
ATOM   3117 2HG  PRO A 192      -3.409 -29.258  -0.368  1.00 20.120          H  
ATOM   3118 1HD  PRO A 192      -2.085 -29.758  -3.055  1.00 20.120          H  
ATOM   3119 2HD  PRO A 192      -3.793 -30.100  -2.514  1.00 20.120          H  
ATOM   3120  N   ILE A 193      -2.266 -24.651  -2.453  1.00 10.490          N  
ATOM   3121  CA  ILE A 193      -1.550 -23.515  -3.063  1.00 10.180          C  
ATOM   3122  C   ILE A 193      -0.019 -23.631  -3.022  1.00 10.440          C  
ATOM   3123  O   ILE A 193       0.704 -22.887  -3.680  1.00 10.030          O  
ATOM   3124  CB  ILE A 193      -2.001 -22.171  -2.450  1.00 14.380          C  
ATOM   3125  CG1 ILE A 193      -1.573 -21.002  -3.413  1.00 14.380          C  
ATOM   3126  CG2 ILE A 193      -1.389 -21.993  -1.035  1.00 14.380          C  
ATOM   3127  CD1 ILE A 193      -2.245 -19.673  -3.158  1.00 14.380          C  
ATOM   3128  H   ILE A 193      -2.926 -24.452  -1.712  1.00 12.590          H  
ATOM   3129  HA  ILE A 193      -1.841 -23.488  -4.096  1.00 12.220          H  
ATOM   3130  HB  ILE A 193      -3.086 -22.159  -2.382  1.00 17.250          H  
ATOM   3131 1HG1 ILE A 193      -0.504 -20.836  -3.317  1.00 17.250          H  
ATOM   3132 2HG1 ILE A 193      -1.784 -21.305  -4.444  1.00 17.250          H  
ATOM   3133 1HG2 ILE A 193      -1.719 -21.055  -0.602  1.00 17.250          H  
ATOM   3134 2HG2 ILE A 193      -1.706 -22.810  -0.393  1.00 17.250          H  
ATOM   3135 3HG2 ILE A 193      -0.293 -21.988  -1.087  1.00 17.250          H  
ATOM   3136 1HD1 ILE A 193      -1.871 -18.944  -3.886  1.00 17.250          H  
ATOM   3137 2HD1 ILE A 193      -3.323 -19.782  -3.278  1.00 17.250          H  
ATOM   3138 3HD1 ILE A 193      -2.025 -19.322  -2.157  1.00 17.250          H  
ATOM   3139  N   ASP A 194       0.476 -24.557  -2.224  1.00 11.210          N  
ATOM   3140  CA  ASP A 194       1.898 -24.776  -2.101  1.00 11.630          C  
ATOM   3141  C   ASP A 194       2.442 -25.667  -3.211  1.00 11.410          C  
ATOM   3142  O   ASP A 194       3.649 -25.849  -3.327  1.00 11.590          O  
ATOM   3143  CB  ASP A 194       2.187 -25.372  -0.737  1.00 16.110          C  
ATOM   3144  CG  ASP A 194       1.901 -24.375   0.354  1.00 16.110          C  
ATOM   3145  OD1 ASP A 194       1.946 -23.203   0.086  1.00 16.110          O  
ATOM   3146  OD2 ASP A 194       1.629 -24.768   1.467  1.00 16.110          O  
ATOM   3147  H   ASP A 194      -0.172 -25.114  -1.693  1.00 13.450          H  
ATOM   3148  HA  ASP A 194       2.399 -23.811  -2.170  1.00 13.960          H  
ATOM   3149 1HB  ASP A 194       1.582 -26.265  -0.583  1.00 19.340          H  
ATOM   3150 2HB  ASP A 194       3.233 -25.660  -0.688  1.00 19.340          H  
ATOM   3151  N   ARG A 195       1.553 -26.243  -4.019  1.00 11.140          N  
ATOM   3152  CA  ARG A 195       1.962 -27.093  -5.128  1.00 11.010          C  
ATOM   3153  C   ARG A 195       1.610 -26.410  -6.453  1.00 10.220          C  
ATOM   3154  O   ARG A 195       2.376 -26.469  -7.428  1.00 10.230          O  
ATOM   3155  CB  ARG A 195       1.307 -28.468  -5.034  1.00 15.470          C  
ATOM   3156  CG  ARG A 195       2.043 -29.490  -4.119  1.00 15.470          C  
ATOM   3157  CD  ARG A 195       1.830 -29.244  -2.655  1.00 15.470          C  
ATOM   3158  NE  ARG A 195       2.493 -30.246  -1.830  1.00 15.470          N  
ATOM   3159  CZ  ARG A 195       1.972 -31.439  -1.467  1.00 15.470          C  
ATOM   3160  NH1 ARG A 195       0.771 -31.807  -1.880  1.00 15.470          N  
ATOM   3161  NH2 ARG A 195       2.683 -32.244  -0.695  1.00 15.470          N  
ATOM   3162  H   ARG A 195       0.560 -26.069  -3.869  1.00 13.370          H  
ATOM   3163  HA  ARG A 195       3.041 -27.228  -5.085  1.00 13.210          H  
ATOM   3164 1HB  ARG A 195       0.290 -28.352  -4.651  1.00 18.560          H  
ATOM   3165 2HB  ARG A 195       1.230 -28.902  -6.030  1.00 18.560          H  
ATOM   3166 1HG  ARG A 195       1.701 -30.496  -4.353  1.00 18.560          H  
ATOM   3167 2HG  ARG A 195       3.116 -29.424  -4.306  1.00 18.560          H  
ATOM   3168 1HD  ARG A 195       2.263 -28.295  -2.387  1.00 18.560          H  
ATOM   3169 2HD  ARG A 195       0.769 -29.228  -2.418  1.00 18.560          H  
ATOM   3170  HE  ARG A 195       3.431 -30.016  -1.480  1.00 18.560          H  
ATOM   3171 1HH1 ARG A 195       0.238 -31.204  -2.484  1.00 18.560          H  
ATOM   3172 2HH1 ARG A 195       0.395 -32.705  -1.604  1.00 18.560          H  
ATOM   3173 1HH2 ARG A 195       3.606 -31.957  -0.384  1.00 18.560          H  
ATOM   3174 2HH2 ARG A 195       2.313 -33.141  -0.416  1.00 18.560          H  
ATOM   3175  N   ARG A 196       0.474 -25.710  -6.472  1.00  9.620          N  
ATOM   3176  CA  ARG A 196       0.028 -24.986  -7.659  1.00  8.880          C  
ATOM   3177  C   ARG A 196      -0.365 -23.581  -7.253  1.00  8.310          C  
ATOM   3178  O   ARG A 196      -0.804 -23.379  -6.137  1.00  8.610          O  
ATOM   3179  CB  ARG A 196      -1.158 -25.664  -8.339  1.00 12.730          C  
ATOM   3180  CG  ARG A 196      -0.881 -27.040  -8.926  1.00 12.730          C  
ATOM   3181  CD  ARG A 196      -2.078 -27.601  -9.623  1.00 12.730          C  
ATOM   3182  NE  ARG A 196      -1.795 -28.896 -10.202  1.00 12.730          N  
ATOM   3183  CZ  ARG A 196      -2.674 -29.708 -10.843  1.00 12.730          C  
ATOM   3184  NH1 ARG A 196      -3.960 -29.398 -10.995  1.00 12.730          N  
ATOM   3185  NH2 ARG A 196      -2.226 -30.856 -11.334  1.00 12.730          N  
ATOM   3186  H   ARG A 196      -0.115 -25.708  -5.638  1.00 11.540          H  
ATOM   3187  HA  ARG A 196       0.851 -24.923  -8.370  1.00 10.660          H  
ATOM   3188 1HB  ARG A 196      -1.968 -25.766  -7.627  1.00 15.270          H  
ATOM   3189 2HB  ARG A 196      -1.521 -25.028  -9.148  1.00 15.270          H  
ATOM   3190 1HG  ARG A 196      -0.059 -26.978  -9.638  1.00 15.270          H  
ATOM   3191 2HG  ARG A 196      -0.611 -27.725  -8.122  1.00 15.270          H  
ATOM   3192 1HD  ARG A 196      -2.911 -27.700  -8.928  1.00 15.270          H  
ATOM   3193 2HD  ARG A 196      -2.352 -26.938 -10.410  1.00 15.270          H  
ATOM   3194  HE  ARG A 196      -0.839 -29.217 -10.135  1.00 15.270          H  
ATOM   3195 1HH1 ARG A 196      -4.368 -28.523 -10.611  1.00 15.270          H  
ATOM   3196 2HH1 ARG A 196      -4.560 -30.038 -11.490  1.00 15.270          H  
ATOM   3197 1HH2 ARG A 196      -1.252 -31.107 -11.226  1.00 15.270          H  
ATOM   3198 2HH2 ARG A 196      -2.853 -31.484 -11.814  1.00 15.270          H  
ATOM   3199  N   ASP A 197      -0.260 -22.638  -8.179  1.00  7.620          N  
ATOM   3200  CA  ASP A 197      -0.670 -21.240  -7.996  1.00  7.120          C  
ATOM   3201  C   ASP A 197      -0.931 -20.655  -9.379  1.00  6.530          C  
ATOM   3202  O   ASP A 197      -0.705 -21.342 -10.372  1.00  6.610          O  
ATOM   3203  CB  ASP A 197       0.447 -20.481  -7.238  1.00 10.170          C  
ATOM   3204  CG  ASP A 197       0.039 -19.139  -6.571  1.00 10.170          C  
ATOM   3205  OD1 ASP A 197      -1.015 -18.640  -6.909  1.00 10.170          O  
ATOM   3206  OD2 ASP A 197       0.825 -18.595  -5.777  1.00 10.170          O  
ATOM   3207  H   ASP A 197       0.125 -22.900  -9.078  1.00  9.140          H  
ATOM   3208  HA  ASP A 197      -1.590 -21.196  -7.415  1.00  8.540          H  
ATOM   3209 1HB  ASP A 197       0.813 -21.132  -6.436  1.00 12.200          H  
ATOM   3210 2HB  ASP A 197       1.280 -20.313  -7.896  1.00 12.200          H  
ATOM   3211  N   TYR A 198      -1.347 -19.396  -9.474  1.00  6.160          N  
ATOM   3212  CA  TYR A 198      -1.555 -18.791 -10.806  1.00  5.770          C  
ATOM   3213  C   TYR A 198      -1.479 -17.253 -10.836  1.00  5.700          C  
ATOM   3214  O   TYR A 198      -1.657 -16.588  -9.815  1.00  6.060          O  
ATOM   3215  CB  TYR A 198      -2.891 -19.234 -11.414  1.00  8.230          C  
ATOM   3216  CG  TYR A 198      -4.146 -18.824 -10.644  1.00  8.230          C  
ATOM   3217  CD1 TYR A 198      -4.635 -17.529 -10.687  1.00  8.230          C  
ATOM   3218  CD2 TYR A 198      -4.833 -19.757  -9.947  1.00  8.230          C  
ATOM   3219  CE1 TYR A 198      -5.750 -17.176  -9.997  1.00  8.230          C  
ATOM   3220  CE2 TYR A 198      -5.968 -19.398  -9.259  1.00  8.230          C  
ATOM   3221  CZ  TYR A 198      -6.406 -18.104  -9.270  1.00  8.230          C  
ATOM   3222  OH  TYR A 198      -7.515 -17.734  -8.543  1.00  8.230          O  
ATOM   3223  H   TYR A 198      -1.496 -18.874  -8.604  1.00  7.390          H  
ATOM   3224  HA  TYR A 198      -0.769 -19.158 -11.465  1.00  6.920          H  
ATOM   3225 1HB  TYR A 198      -2.951 -18.880 -12.401  1.00  9.880          H  
ATOM   3226 2HB  TYR A 198      -2.892 -20.320 -11.487  1.00  9.880          H  
ATOM   3227  HD1 TYR A 198      -4.126 -16.776 -11.241  1.00  9.880          H  
ATOM   3228  HD2 TYR A 198      -4.477 -20.771  -9.936  1.00  9.880          H  
ATOM   3229  HE1 TYR A 198      -6.105 -16.153 -10.020  1.00  9.880          H  
ATOM   3230  HE2 TYR A 198      -6.516 -20.137  -8.698  1.00  9.880          H  
ATOM   3231  HH  TYR A 198      -7.659 -16.790  -8.631  1.00  9.880          H  
ATOM   3232  N   SER A 199      -1.294 -16.686 -12.042  1.00  5.490          N  
ATOM   3233  CA  SER A 199      -1.314 -15.208 -12.195  1.00  5.590          C  
ATOM   3234  C   SER A 199      -1.694 -14.699 -13.596  1.00  5.630          C  
ATOM   3235  O   SER A 199      -1.251 -15.251 -14.604  1.00  5.650          O  
ATOM   3236  CB  SER A 199       0.020 -14.637 -11.839  1.00  7.790          C  
ATOM   3237  OG  SER A 199       0.027 -13.252 -11.991  1.00  7.790          O  
ATOM   3238  H   SER A 199      -1.117 -17.309 -12.842  1.00  6.590          H  
ATOM   3239  HA  SER A 199      -2.045 -14.814 -11.495  1.00  6.710          H  
ATOM   3240 1HB  SER A 199       0.265 -14.895 -10.818  1.00  9.340          H  
ATOM   3241 2HB  SER A 199       0.741 -15.077 -12.488  1.00  9.340          H  
ATOM   3242  HG  SER A 199       0.917 -12.962 -11.788  1.00  9.340          H  
ATOM   3243  N   ALA A 200      -2.528 -13.643 -13.646  1.00  6.020          N  
ATOM   3244  CA  ALA A 200      -2.988 -13.046 -14.918  1.00  6.440          C  
ATOM   3245  C   ALA A 200      -1.851 -12.521 -15.757  1.00  6.710          C  
ATOM   3246  O   ALA A 200      -0.867 -11.978 -15.245  1.00  7.180          O  
ATOM   3247  CB  ALA A 200      -3.979 -11.931 -14.675  1.00  8.850          C  
ATOM   3248  H   ALA A 200      -2.853 -13.239 -12.762  1.00  7.220          H  
ATOM   3249  HA  ALA A 200      -3.478 -13.808 -15.504  1.00  7.730          H  
ATOM   3250 1HB  ALA A 200      -4.308 -11.553 -15.633  1.00 10.620          H  
ATOM   3251 2HB  ALA A 200      -4.826 -12.331 -14.138  1.00 10.620          H  
ATOM   3252 3HB  ALA A 200      -3.504 -11.136 -14.109  1.00 10.620          H  
ATOM   3253  N   ILE A 201      -1.996 -12.711 -17.067  1.00  6.680          N  
ATOM   3254  CA  ILE A 201      -0.984 -12.255 -18.008  1.00  7.140          C  
ATOM   3255  C   ILE A 201      -1.504 -12.213 -19.444  1.00  7.360          C  
ATOM   3256  O   ILE A 201      -2.307 -13.046 -19.851  1.00  7.300          O  
ATOM   3257  CB  ILE A 201       0.315 -13.118 -17.867  1.00  9.810          C  
ATOM   3258  CG1 ILE A 201       1.527 -12.522 -18.694  1.00  9.810          C  
ATOM   3259  CG2 ILE A 201       0.033 -14.573 -18.266  1.00  9.810          C  
ATOM   3260  CD1 ILE A 201       2.061 -11.156 -18.185  1.00  9.810          C  
ATOM   3261  H   ILE A 201      -2.892 -13.113 -17.395  1.00  8.020          H  
ATOM   3262  HA  ILE A 201      -0.728 -11.239 -17.725  1.00  8.570          H  
ATOM   3263  HB  ILE A 201       0.629 -13.116 -16.824  1.00 11.770          H  
ATOM   3264 1HG1 ILE A 201       2.340 -13.226 -18.637  1.00 11.770          H  
ATOM   3265 2HG1 ILE A 201       1.254 -12.426 -19.733  1.00 11.770          H  
ATOM   3266 1HG2 ILE A 201       0.928 -15.174 -18.122  1.00 11.770          H  
ATOM   3267 2HG2 ILE A 201      -0.763 -14.957 -17.633  1.00 11.770          H  
ATOM   3268 3HG2 ILE A 201      -0.276 -14.627 -19.306  1.00 11.770          H  
ATOM   3269 1HD1 ILE A 201       2.903 -10.848 -18.804  1.00 11.770          H  
ATOM   3270 2HD1 ILE A 201       1.295 -10.390 -18.243  1.00 11.770          H  
ATOM   3271 3HD1 ILE A 201       2.383 -11.251 -17.146  1.00 11.770          H  
ATOM   3272  N   THR A 202      -0.986 -11.264 -20.205  1.00  7.900          N  
ATOM   3273  CA  THR A 202      -1.239 -11.077 -21.626  1.00  8.470          C  
ATOM   3274  C   THR A 202       0.084 -11.141 -22.361  1.00  8.770          C  
ATOM   3275  O   THR A 202       1.111 -10.749 -21.813  1.00  9.260          O  
ATOM   3276  CB  THR A 202      -1.957  -9.734 -21.867  1.00 11.630          C  
ATOM   3277  OG1 THR A 202      -3.272  -9.802 -21.314  1.00 11.630          O  
ATOM   3278  CG2 THR A 202      -2.015  -9.321 -23.360  1.00 11.630          C  
ATOM   3279  H   THR A 202      -0.347 -10.617 -19.765  1.00  9.480          H  
ATOM   3280  HA  THR A 202      -1.874 -11.887 -21.988  1.00 10.160          H  
ATOM   3281  HB  THR A 202      -1.420  -8.991 -21.319  1.00 13.960          H  
ATOM   3282  HG1 THR A 202      -3.214 -10.012 -20.377  1.00 13.960          H  
ATOM   3283 1HG2 THR A 202      -2.519  -8.357 -23.450  1.00 13.960          H  
ATOM   3284 2HG2 THR A 202      -1.014  -9.223 -23.779  1.00 13.960          H  
ATOM   3285 3HG2 THR A 202      -2.563 -10.067 -23.920  1.00 13.960          H  
ATOM   3286  N   MET A 203       0.069 -11.673 -23.576  1.00  8.660          N  
ATOM   3287  CA  MET A 203       1.263 -11.729 -24.405  1.00  9.060          C  
ATOM   3288  C   MET A 203       0.926 -11.944 -25.877  1.00  9.660          C  
ATOM   3289  O   MET A 203      -0.021 -12.659 -26.210  1.00  9.610          O  
ATOM   3290  CB  MET A 203       2.203 -12.804 -23.871  1.00 12.520          C  
ATOM   3291  CG  MET A 203       1.598 -14.206 -23.822  1.00 12.520          C  
ATOM   3292  SD  MET A 203       2.666 -15.404 -22.977  1.00 12.520          S  
ATOM   3293  CE  MET A 203       2.423 -14.961 -21.273  1.00 12.520          C  
ATOM   3294  H   MET A 203      -0.808 -12.003 -23.955  1.00 10.390          H  
ATOM   3295  HA  MET A 203       1.778 -10.776 -24.327  1.00 10.870          H  
ATOM   3296 1HB  MET A 203       3.082 -12.852 -24.516  1.00 15.030          H  
ATOM   3297 2HB  MET A 203       2.552 -12.520 -22.888  1.00 15.030          H  
ATOM   3298 1HG  MET A 203       0.657 -14.158 -23.283  1.00 15.030          H  
ATOM   3299 2HG  MET A 203       1.375 -14.556 -24.818  1.00 15.030          H  
ATOM   3300 1HE  MET A 203       3.035 -15.593 -20.655  1.00 15.030          H  
ATOM   3301 2HE  MET A 203       2.702 -13.934 -21.110  1.00 15.030          H  
ATOM   3302 3HE  MET A 203       1.380 -15.089 -21.011  1.00 15.030          H  
ATOM   3303  N   ALA A 204       1.772 -11.422 -26.759  1.00 10.360          N  
ATOM   3304  CA  ALA A 204       1.668 -11.599 -28.212  1.00 11.110          C  
ATOM   3305  C   ALA A 204       2.234 -12.945 -28.633  1.00 11.270          C  
ATOM   3306  O   ALA A 204       3.179 -13.019 -29.422  1.00 11.850          O  
ATOM   3307  CB  ALA A 204       2.466 -10.506 -28.907  1.00 15.250          C  
ATOM   3308  H   ALA A 204       2.519 -10.839 -26.401  1.00 12.430          H  
ATOM   3309  HA  ALA A 204       0.616 -11.551 -28.493  1.00 13.330          H  
ATOM   3310 1HB  ALA A 204       2.389 -10.621 -29.987  1.00 18.300          H  
ATOM   3311 2HB  ALA A 204       2.106  -9.544 -28.621  1.00 18.300          H  
ATOM   3312 3HB  ALA A 204       3.512 -10.582 -28.609  1.00 18.300          H  
ATOM   3313  N   ILE A 205       1.669 -14.002 -28.073  1.00 10.850          N  
ATOM   3314  CA  ILE A 205       2.130 -15.365 -28.269  1.00 11.020          C  
ATOM   3315  C   ILE A 205       0.942 -16.309 -28.403  1.00 11.500          C  
ATOM   3316  O   ILE A 205      -0.098 -16.098 -27.783  1.00 11.460          O  
ATOM   3317  CB  ILE A 205       3.070 -15.805 -27.107  1.00 15.360          C  
ATOM   3318  CG1 ILE A 205       4.276 -14.805 -26.998  1.00 15.360          C  
ATOM   3319  CG2 ILE A 205       3.588 -17.222 -27.329  1.00 15.360          C  
ATOM   3320  CD1 ILE A 205       5.163 -14.983 -25.826  1.00 15.360          C  
ATOM   3321  H   ILE A 205       0.870 -13.812 -27.461  1.00 13.020          H  
ATOM   3322  HA  ILE A 205       2.696 -15.408 -29.197  1.00 13.220          H  
ATOM   3323  HB  ILE A 205       2.533 -15.790 -26.185  1.00 18.430          H  
ATOM   3324 1HG1 ILE A 205       4.872 -14.870 -27.905  1.00 18.430          H  
ATOM   3325 2HG1 ILE A 205       3.908 -13.808 -26.890  1.00 18.430          H  
ATOM   3326 1HG2 ILE A 205       4.228 -17.510 -26.510  1.00 18.430          H  
ATOM   3327 2HG2 ILE A 205       2.769 -17.920 -27.372  1.00 18.430          H  
ATOM   3328 3HG2 ILE A 205       4.152 -17.264 -28.260  1.00 18.430          H  
ATOM   3329 1HD1 ILE A 205       5.938 -14.217 -25.862  1.00 18.430          H  
ATOM   3330 2HD1 ILE A 205       4.609 -14.874 -24.925  1.00 18.430          H  
ATOM   3331 3HD1 ILE A 205       5.636 -15.954 -25.840  1.00 18.430          H  
ATOM   3332  N   ASN A 206       1.087 -17.360 -29.206  1.00 12.060          N  
ATOM   3333  CA  ASN A 206       0.033 -18.353 -29.332  1.00 12.640          C  
ATOM   3334  C   ASN A 206      -0.491 -18.682 -27.926  1.00 12.250          C  
ATOM   3335  O   ASN A 206       0.327 -18.978 -27.031  1.00 11.760          O  
ATOM   3336  CB  ASN A 206       0.555 -19.624 -29.988  1.00 17.460          C  
ATOM   3337  CG  ASN A 206      -0.548 -20.648 -30.316  1.00 17.460          C  
ATOM   3338  OD1 ASN A 206      -1.216 -21.243 -29.434  1.00 17.460          O  
ATOM   3339  ND2 ASN A 206      -0.748 -20.863 -31.599  1.00 17.460          N  
ATOM   3340  H   ASN A 206       1.950 -17.470 -29.723  1.00 14.470          H  
ATOM   3341  HA  ASN A 206      -0.740 -17.938 -29.962  1.00 15.170          H  
ATOM   3342 1HB  ASN A 206       1.073 -19.364 -30.911  1.00 20.960          H  
ATOM   3343 2HB  ASN A 206       1.287 -20.098 -29.329  1.00 20.960          H  
ATOM   3344 1HD2 ASN A 206      -1.447 -21.516 -31.899  1.00 20.960          H  
ATOM   3345 2HD2 ASN A 206      -0.199 -20.377 -32.283  1.00 20.960          H  
ATOM   3346  N   PRO A 207      -1.833 -18.690 -27.715  1.00 12.560          N  
ATOM   3347  CA  PRO A 207      -2.484 -18.973 -26.458  1.00 12.310          C  
ATOM   3348  C   PRO A 207      -1.923 -20.202 -25.778  1.00 12.250          C  
ATOM   3349  O   PRO A 207      -1.853 -20.225 -24.557  1.00 11.830          O  
ATOM   3350  CB  PRO A 207      -3.943 -19.182 -26.879  1.00 18.460          C  
ATOM   3351  CG  PRO A 207      -4.112 -18.272 -28.066  1.00 18.460          C  
ATOM   3352  CD  PRO A 207      -2.796 -18.339 -28.806  1.00 18.460          C  
ATOM   3353  HA  PRO A 207      -2.388 -18.092 -25.821  1.00 14.770          H  
ATOM   3354 1HB  PRO A 207      -4.122 -20.242 -27.120  1.00 22.160          H  
ATOM   3355 2HB  PRO A 207      -4.615 -18.926 -26.044  1.00 22.160          H  
ATOM   3356 1HG  PRO A 207      -4.963 -18.610 -28.681  1.00 22.160          H  
ATOM   3357 2HG  PRO A 207      -4.351 -17.254 -27.726  1.00 22.160          H  
ATOM   3358 1HD  PRO A 207      -2.831 -19.104 -29.590  1.00 22.160          H  
ATOM   3359 2HD  PRO A 207      -2.607 -17.324 -29.195  1.00 22.160          H  
ATOM   3360  N   HIS A 208      -1.464 -21.218 -26.514  1.00 12.770          N  
ATOM   3361  CA  HIS A 208      -0.910 -22.375 -25.821  1.00 12.880          C  
ATOM   3362  C   HIS A 208       0.069 -21.954 -24.716  1.00 12.210          C  
ATOM   3363  O   HIS A 208      -0.030 -22.400 -23.562  1.00 12.100          O  
ATOM   3364  CB  HIS A 208      -0.140 -23.300 -26.766  1.00 17.990          C  
ATOM   3365  CG  HIS A 208       0.438 -24.446 -26.010  1.00 17.990          C  
ATOM   3366  ND1 HIS A 208      -0.273 -25.596 -25.735  1.00 17.990          N  
ATOM   3367  CD2 HIS A 208       1.629 -24.580 -25.381  1.00 17.990          C  
ATOM   3368  CE1 HIS A 208       0.468 -26.389 -24.978  1.00 17.990          C  
ATOM   3369  NE2 HIS A 208       1.617 -25.785 -24.744  1.00 17.990          N  
ATOM   3370  H   HIS A 208      -1.493 -21.233 -27.536  1.00 15.320          H  
ATOM   3371  HA  HIS A 208      -1.715 -22.945 -25.357  1.00 15.460          H  
ATOM   3372 1HB  HIS A 208      -0.805 -23.677 -27.541  1.00 21.590          H  
ATOM   3373 2HB  HIS A 208       0.666 -22.749 -27.254  1.00 21.590          H  
ATOM   3374  HD2 HIS A 208       2.438 -23.851 -25.347  1.00 21.590          H  
ATOM   3375  HE1 HIS A 208       0.171 -27.361 -24.587  1.00 21.590          H  
ATOM   3376  HE2 HIS A 208       2.393 -26.119 -24.146  1.00 21.590          H  
ATOM   3377  N   LYS A 209       1.066 -21.148 -25.106  1.00 11.890          N  
ATOM   3378  CA  LYS A 209       2.126 -20.722 -24.207  1.00 11.390          C  
ATOM   3379  C   LYS A 209       1.577 -19.792 -23.156  1.00 10.420          C  
ATOM   3380  O   LYS A 209       2.040 -19.801 -22.016  1.00  9.770          O  
ATOM   3381  CB  LYS A 209       3.269 -20.099 -24.987  1.00 16.150          C  
ATOM   3382  CG  LYS A 209       4.080 -21.124 -25.794  1.00 16.150          C  
ATOM   3383  CD  LYS A 209       5.181 -20.466 -26.631  1.00 16.150          C  
ATOM   3384  CE  LYS A 209       6.019 -21.500 -27.379  1.00 16.150          C  
ATOM   3385  NZ  LYS A 209       7.002 -20.861 -28.309  1.00 16.150          N  
ATOM   3386  H   LYS A 209       1.016 -20.749 -26.044  1.00 14.270          H  
ATOM   3387  HA  LYS A 209       2.516 -21.605 -23.696  1.00 13.670          H  
ATOM   3388 1HB  LYS A 209       2.853 -19.382 -25.666  1.00 19.380          H  
ATOM   3389 2HB  LYS A 209       3.941 -19.571 -24.308  1.00 19.380          H  
ATOM   3390 1HG  LYS A 209       4.528 -21.843 -25.102  1.00 19.380          H  
ATOM   3391 2HG  LYS A 209       3.403 -21.664 -26.455  1.00 19.380          H  
ATOM   3392 1HD  LYS A 209       4.728 -19.816 -27.369  1.00 19.380          H  
ATOM   3393 2HD  LYS A 209       5.836 -19.868 -25.992  1.00 19.380          H  
ATOM   3394 1HE  LYS A 209       6.564 -22.101 -26.653  1.00 19.380          H  
ATOM   3395 2HE  LYS A 209       5.360 -22.150 -27.953  1.00 19.380          H  
ATOM   3396 1HZ  LYS A 209       7.540 -21.572 -28.777  1.00 19.380          H  
ATOM   3397 2HZ  LYS A 209       6.513 -20.312 -28.993  1.00 19.380          H  
ATOM   3398 3HZ  LYS A 209       7.659 -20.239 -27.803  1.00 19.380          H  
ATOM   3399  N   MET A 210       0.620 -18.951 -23.544  1.00 10.420          N  
ATOM   3400  CA  MET A 210       0.013 -18.050 -22.572  1.00  9.590          C  
ATOM   3401  C   MET A 210      -0.662 -18.854 -21.459  1.00  9.110          C  
ATOM   3402  O   MET A 210      -0.560 -18.493 -20.283  1.00  8.330          O  
ATOM   3403  CB  MET A 210      -0.964 -17.109 -23.239  1.00 13.760          C  
ATOM   3404  CG  MET A 210      -1.632 -16.127 -22.302  1.00 13.760          C  
ATOM   3405  SD  MET A 210      -2.771 -15.023 -23.159  1.00 13.760          S  
ATOM   3406  CE  MET A 210      -4.119 -16.133 -23.613  1.00 13.760          C  
ATOM   3407  H   MET A 210       0.338 -18.958 -24.534  1.00 12.500          H  
ATOM   3408  HA  MET A 210       0.798 -17.462 -22.109  1.00 11.510          H  
ATOM   3409 1HB  MET A 210      -0.461 -16.560 -24.036  1.00 16.510          H  
ATOM   3410 2HB  MET A 210      -1.730 -17.706 -23.688  1.00 16.510          H  
ATOM   3411 1HG  MET A 210      -2.186 -16.670 -21.541  1.00 16.510          H  
ATOM   3412 2HG  MET A 210      -0.880 -15.520 -21.800  1.00 16.510          H  
ATOM   3413 1HE  MET A 210      -4.894 -15.568 -24.134  1.00 16.510          H  
ATOM   3414 2HE  MET A 210      -3.760 -16.916 -24.265  1.00 16.510          H  
ATOM   3415 3HE  MET A 210      -4.540 -16.578 -22.713  1.00 16.510          H  
ATOM   3416  N   GLU A 211      -1.381 -19.926 -21.813  1.00  9.670          N  
ATOM   3417  CA  GLU A 211      -2.008 -20.744 -20.783  1.00  9.430          C  
ATOM   3418  C   GLU A 211      -0.954 -21.398 -19.894  1.00  8.980          C  
ATOM   3419  O   GLU A 211      -1.132 -21.449 -18.669  1.00  8.540          O  
ATOM   3420  CB  GLU A 211      -2.931 -21.815 -21.361  1.00 13.300          C  
ATOM   3421  CG  GLU A 211      -4.225 -21.288 -21.981  1.00 13.300          C  
ATOM   3422  CD  GLU A 211      -5.151 -22.407 -22.409  1.00 13.300          C  
ATOM   3423  OE1 GLU A 211      -4.753 -23.554 -22.322  1.00 13.300          O  
ATOM   3424  OE2 GLU A 211      -6.260 -22.131 -22.793  1.00 13.300          O  
ATOM   3425  H   GLU A 211      -1.498 -20.148 -22.803  1.00 11.600          H  
ATOM   3426  HA  GLU A 211      -2.615 -20.092 -20.158  1.00 11.320          H  
ATOM   3427 1HB  GLU A 211      -2.393 -22.361 -22.142  1.00 15.960          H  
ATOM   3428 2HB  GLU A 211      -3.192 -22.529 -20.582  1.00 15.960          H  
ATOM   3429 1HG  GLU A 211      -4.736 -20.658 -21.253  1.00 15.960          H  
ATOM   3430 2HG  GLU A 211      -3.972 -20.670 -22.845  1.00 15.960          H  
ATOM   3431  N   GLU A 212       0.161 -21.858 -20.492  1.00  9.230          N  
ATOM   3432  CA  GLU A 212       1.213 -22.435 -19.671  1.00  8.970          C  
ATOM   3433  C   GLU A 212       1.725 -21.379 -18.706  1.00  8.200          C  
ATOM   3434  O   GLU A 212       1.929 -21.675 -17.536  1.00  7.830          O  
ATOM   3435  CB  GLU A 212       2.395 -22.966 -20.505  1.00 12.660          C  
ATOM   3436  CG  GLU A 212       2.137 -24.247 -21.320  1.00 12.660          C  
ATOM   3437  CD  GLU A 212       3.352 -24.664 -22.153  1.00 12.660          C  
ATOM   3438  OE1 GLU A 212       4.234 -23.853 -22.300  1.00 12.660          O  
ATOM   3439  OE2 GLU A 212       3.407 -25.800 -22.609  1.00 12.660          O  
ATOM   3440  H   GLU A 212       0.221 -21.851 -21.516  1.00 11.080          H  
ATOM   3441  HA  GLU A 212       0.796 -23.259 -19.095  1.00 10.760          H  
ATOM   3442 1HB  GLU A 212       2.708 -22.195 -21.205  1.00 15.190          H  
ATOM   3443 2HB  GLU A 212       3.239 -23.160 -19.844  1.00 15.190          H  
ATOM   3444 1HG  GLU A 212       1.874 -25.056 -20.642  1.00 15.190          H  
ATOM   3445 2HG  GLU A 212       1.289 -24.075 -21.986  1.00 15.190          H  
ATOM   3446  N   ALA A 213       1.885 -20.134 -19.174  1.00  8.070          N  
ATOM   3447  CA  ALA A 213       2.351 -19.062 -18.308  1.00  7.430          C  
ATOM   3448  C   ALA A 213       1.409 -18.827 -17.140  1.00  6.860          C  
ATOM   3449  O   ALA A 213       1.831 -18.767 -15.985  1.00  6.470          O  
ATOM   3450  CB  ALA A 213       2.452 -17.784 -19.084  1.00 10.660          C  
ATOM   3451  H   ALA A 213       1.743 -19.959 -20.174  1.00  9.680          H  
ATOM   3452  HA  ALA A 213       3.331 -19.332 -17.926  1.00  8.920          H  
ATOM   3453 1HB  ALA A 213       2.794 -17.029 -18.432  1.00 12.790          H  
ATOM   3454 2HB  ALA A 213       3.130 -17.905 -19.909  1.00 12.790          H  
ATOM   3455 3HB  ALA A 213       1.484 -17.506 -19.462  1.00 12.790          H  
ATOM   3456  N   LYS A 214       0.108 -18.816 -17.418  1.00  7.020          N  
ATOM   3457  CA  LYS A 214      -0.894 -18.591 -16.384  1.00  6.690          C  
ATOM   3458  C   LYS A 214      -0.800 -19.593 -15.241  1.00  6.740          C  
ATOM   3459  O   LYS A 214      -0.821 -19.225 -14.057  1.00  6.510          O  
ATOM   3460  CB  LYS A 214      -2.287 -18.608 -17.026  1.00  9.500          C  
ATOM   3461  CG  LYS A 214      -2.595 -17.349 -17.810  1.00  9.500          C  
ATOM   3462  CD  LYS A 214      -3.972 -17.371 -18.464  1.00  9.500          C  
ATOM   3463  CE  LYS A 214      -4.294 -15.989 -19.004  1.00  9.500          C  
ATOM   3464  NZ  LYS A 214      -5.661 -15.886 -19.610  1.00  9.500          N  
ATOM   3465  H   LYS A 214      -0.182 -18.885 -18.399  1.00  8.420          H  
ATOM   3466  HA  LYS A 214      -0.728 -17.596 -15.968  1.00  8.030          H  
ATOM   3467 1HB  LYS A 214      -2.327 -19.426 -17.734  1.00 11.400          H  
ATOM   3468 2HB  LYS A 214      -3.054 -18.801 -16.300  1.00 11.400          H  
ATOM   3469 1HG  LYS A 214      -2.547 -16.498 -17.129  1.00 11.400          H  
ATOM   3470 2HG  LYS A 214      -1.840 -17.204 -18.575  1.00 11.400          H  
ATOM   3471 1HD  LYS A 214      -3.970 -18.079 -19.292  1.00 11.400          H  
ATOM   3472 2HD  LYS A 214      -4.735 -17.668 -17.746  1.00 11.400          H  
ATOM   3473 1HE  LYS A 214      -4.231 -15.296 -18.173  1.00 11.400          H  
ATOM   3474 2HE  LYS A 214      -3.554 -15.703 -19.748  1.00 11.400          H  
ATOM   3475 1HZ  LYS A 214      -5.802 -14.900 -19.883  1.00 11.400          H  
ATOM   3476 2HZ  LYS A 214      -5.777 -16.493 -20.390  1.00 11.400          H  
ATOM   3477 3HZ  LYS A 214      -6.380 -16.108 -18.905  1.00 11.400          H  
ATOM   3478  N   ASN A 215      -0.551 -20.855 -15.591  1.00  7.260          N  
ATOM   3479  CA  ASN A 215      -0.441 -21.936 -14.608  1.00  7.580          C  
ATOM   3480  C   ASN A 215       1.002 -22.220 -14.149  1.00  7.460          C  
ATOM   3481  O   ASN A 215       1.247 -23.199 -13.438  1.00  7.620          O  
ATOM   3482  CB  ASN A 215      -1.019 -23.208 -15.200  1.00 10.480          C  
ATOM   3483  CG  ASN A 215      -2.484 -23.157 -15.384  1.00 10.480          C  
ATOM   3484  OD1 ASN A 215      -3.215 -22.683 -14.521  1.00 10.480          O  
ATOM   3485  ND2 ASN A 215      -2.936 -23.638 -16.515  1.00 10.480          N  
ATOM   3486  H   ASN A 215      -0.545 -21.078 -16.597  1.00  8.710          H  
ATOM   3487  HA  ASN A 215      -1.013 -21.653 -13.724  1.00  9.100          H  
ATOM   3488 1HB  ASN A 215      -0.552 -23.382 -16.176  1.00 12.580          H  
ATOM   3489 2HB  ASN A 215      -0.775 -24.054 -14.562  1.00 12.580          H  
ATOM   3490 1HD2 ASN A 215      -3.916 -23.625 -16.714  1.00 12.580          H  
ATOM   3491 2HD2 ASN A 215      -2.299 -24.010 -17.193  1.00 12.580          H  
ATOM   3492  N   LEU A 216       1.953 -21.369 -14.536  1.00  7.350          N  
ATOM   3493  CA  LEU A 216       3.371 -21.537 -14.234  1.00  7.440          C  
ATOM   3494  C   LEU A 216       3.902 -20.481 -13.285  1.00  6.980          C  
ATOM   3495  O   LEU A 216       5.116 -20.388 -13.121  1.00  7.350          O  
ATOM   3496  CB  LEU A 216       4.139 -21.439 -15.585  1.00 10.380          C  
ATOM   3497  CG  LEU A 216       5.709 -21.545 -15.709  1.00 10.380          C  
ATOM   3498  CD1 LEU A 216       6.193 -22.919 -15.249  1.00 10.380          C  
ATOM   3499  CD2 LEU A 216       6.067 -21.240 -17.187  1.00 10.380          C  
ATOM   3500  H   LEU A 216       1.699 -20.558 -15.109  1.00  8.820          H  
ATOM   3501  HA  LEU A 216       3.514 -22.520 -13.790  1.00  8.930          H  
ATOM   3502 1HB  LEU A 216       3.766 -22.240 -16.201  1.00 12.460          H  
ATOM   3503 2HB  LEU A 216       3.852 -20.506 -16.042  1.00 12.460          H  
ATOM   3504  HG  LEU A 216       6.194 -20.811 -15.101  1.00 12.460          H  
ATOM   3505 1HD1 LEU A 216       7.275 -22.975 -15.350  1.00 12.460          H  
ATOM   3506 2HD1 LEU A 216       5.920 -23.067 -14.203  1.00 12.460          H  
ATOM   3507 3HD1 LEU A 216       5.728 -23.692 -15.861  1.00 12.460          H  
ATOM   3508 1HD2 LEU A 216       7.138 -21.283 -17.319  1.00 12.460          H  
ATOM   3509 2HD2 LEU A 216       5.588 -21.974 -17.839  1.00 12.460          H  
ATOM   3510 3HD2 LEU A 216       5.712 -20.243 -17.447  1.00 12.460          H  
ATOM   3511  N   ILE A 217       3.035 -19.752 -12.572  1.00  6.390          N  
ATOM   3512  CA  ILE A 217       3.534 -18.635 -11.755  1.00  6.070          C  
ATOM   3513  C   ILE A 217       4.583 -19.029 -10.721  1.00  6.590          C  
ATOM   3514  O   ILE A 217       5.528 -18.276 -10.466  1.00  6.760          O  
ATOM   3515  CB  ILE A 217       2.401 -17.820 -11.122  1.00  8.630          C  
ATOM   3516  CG1 ILE A 217       2.926 -16.492 -10.568  1.00  8.630          C  
ATOM   3517  CG2 ILE A 217       1.805 -18.563  -9.987  1.00  8.630          C  
ATOM   3518  CD1 ILE A 217       3.545 -15.506 -11.576  1.00  8.630          C  
ATOM   3519  H   ILE A 217       2.040 -19.929 -12.692  1.00  7.670          H  
ATOM   3520  HA  ILE A 217       3.992 -17.968 -12.422  1.00  7.280          H  
ATOM   3521  HB  ILE A 217       1.639 -17.613 -11.874  1.00 10.350          H  
ATOM   3522 1HG1 ILE A 217       2.093 -16.001 -10.089  1.00 10.350          H  
ATOM   3523 2HG1 ILE A 217       3.644 -16.704  -9.827  1.00 10.350          H  
ATOM   3524 1HG2 ILE A 217       1.005 -17.970  -9.554  1.00 10.350          H  
ATOM   3525 2HG2 ILE A 217       1.417 -19.504 -10.348  1.00 10.350          H  
ATOM   3526 3HG2 ILE A 217       2.540 -18.747  -9.219  1.00 10.350          H  
ATOM   3527 1HD1 ILE A 217       3.832 -14.621 -11.037  1.00 10.350          H  
ATOM   3528 2HD1 ILE A 217       4.423 -15.916 -12.043  1.00 10.350          H  
ATOM   3529 3HD1 ILE A 217       2.853 -15.239 -12.338  1.00 10.350          H  
ATOM   3530  N   LYS A 218       4.501 -20.252 -10.204  1.00  7.120          N  
ATOM   3531  CA  LYS A 218       5.473 -20.746  -9.245  1.00  7.920          C  
ATOM   3532  C   LYS A 218       6.906 -20.475  -9.765  1.00  8.460          C  
ATOM   3533  O   LYS A 218       7.814 -20.177  -8.982  1.00  9.080          O  
ATOM   3534  CB  LYS A 218       5.195 -22.228  -8.969  1.00 10.770          C  
ATOM   3535  CG  LYS A 218       6.076 -22.877  -7.914  1.00 10.770          C  
ATOM   3536  CD  LYS A 218       5.512 -24.251  -7.441  1.00 10.770          C  
ATOM   3537  CE  LYS A 218       5.706 -25.364  -8.477  1.00 10.770          C  
ATOM   3538  NZ  LYS A 218       5.178 -26.670  -7.986  1.00 10.770          N  
ATOM   3539  H   LYS A 218       3.713 -20.834 -10.453  1.00  8.540          H  
ATOM   3540  HA  LYS A 218       5.346 -20.200  -8.312  1.00  9.500          H  
ATOM   3541 1HB  LYS A 218       4.155 -22.347  -8.665  1.00 12.920          H  
ATOM   3542 2HB  LYS A 218       5.328 -22.782  -9.898  1.00 12.920          H  
ATOM   3543 1HG  LYS A 218       7.037 -23.046  -8.360  1.00 12.920          H  
ATOM   3544 2HG  LYS A 218       6.195 -22.208  -7.060  1.00 12.920          H  
ATOM   3545 1HD  LYS A 218       6.018 -24.552  -6.516  1.00 12.920          H  
ATOM   3546 2HD  LYS A 218       4.444 -24.162  -7.226  1.00 12.920          H  
ATOM   3547 1HE  LYS A 218       5.188 -25.106  -9.396  1.00 12.920          H  
ATOM   3548 2HE  LYS A 218       6.771 -25.469  -8.685  1.00 12.920          H  
ATOM   3549 1HZ  LYS A 218       5.325 -27.381  -8.684  1.00 12.920          H  
ATOM   3550 2HZ  LYS A 218       5.646 -26.939  -7.119  1.00 12.920          H  
ATOM   3551 3HZ  LYS A 218       4.156 -26.589  -7.793  1.00 12.920          H  
ATOM   3552  N   LYS A 219       7.127 -20.619 -11.080  1.00  8.410          N  
ATOM   3553  CA  LYS A 219       8.436 -20.377 -11.672  1.00  9.080          C  
ATOM   3554  C   LYS A 219       8.456 -19.101 -12.537  1.00  8.730          C  
ATOM   3555  O   LYS A 219       9.494 -18.441 -12.624  1.00  9.280          O  
ATOM   3556  CB  LYS A 219       8.899 -21.606 -12.449  1.00 12.440          C  
ATOM   3557  CG  LYS A 219       9.172 -22.804 -11.522  1.00 12.440          C  
ATOM   3558  CD  LYS A 219       9.681 -24.042 -12.256  1.00 12.440          C  
ATOM   3559  CE  LYS A 219       9.986 -25.168 -11.254  1.00 12.440          C  
ATOM   3560  NZ  LYS A 219      10.491 -26.414 -11.914  1.00 12.440          N  
ATOM   3561  H   LYS A 219       6.349 -20.855 -11.694  1.00 10.090          H  
ATOM   3562  HA  LYS A 219       9.148 -20.221 -10.864  1.00 10.900          H  
ATOM   3563 1HB  LYS A 219       8.130 -21.890 -13.164  1.00 14.930          H  
ATOM   3564 2HB  LYS A 219       9.799 -21.370 -13.007  1.00 14.930          H  
ATOM   3565 1HG  LYS A 219       9.907 -22.506 -10.776  1.00 14.930          H  
ATOM   3566 2HG  LYS A 219       8.248 -23.060 -11.003  1.00 14.930          H  
ATOM   3567 1HD  LYS A 219       8.921 -24.385 -12.959  1.00 14.930          H  
ATOM   3568 2HD  LYS A 219      10.581 -23.810 -12.809  1.00 14.930          H  
ATOM   3569 1HE  LYS A 219      10.736 -24.818 -10.545  1.00 14.930          H  
ATOM   3570 2HE  LYS A 219       9.071 -25.404 -10.710  1.00 14.930          H  
ATOM   3571 1HZ  LYS A 219      10.667 -27.115 -11.209  1.00 14.930          H  
ATOM   3572 2HZ  LYS A 219       9.801 -26.760 -12.562  1.00 14.930          H  
ATOM   3573 3HZ  LYS A 219      11.376 -26.229 -12.423  1.00 14.930          H  
ATOM   3574  N   PHE A 220       7.309 -18.734 -13.139  1.00  7.990          N  
ATOM   3575  CA  PHE A 220       7.140 -17.616 -14.091  1.00  7.840          C  
ATOM   3576  C   PHE A 220       7.513 -16.298 -13.419  1.00  7.350          C  
ATOM   3577  O   PHE A 220       8.076 -15.411 -14.055  1.00  7.290          O  
ATOM   3578  CB  PHE A 220       5.710 -17.604 -14.655  1.00 11.040          C  
ATOM   3579  CG  PHE A 220       5.364 -16.740 -15.821  1.00 11.040          C  
ATOM   3580  CD1 PHE A 220       5.853 -17.001 -17.092  1.00 11.040          C  
ATOM   3581  CD2 PHE A 220       4.463 -15.692 -15.657  1.00 11.040          C  
ATOM   3582  CE1 PHE A 220       5.476 -16.204 -18.156  1.00 11.040          C  
ATOM   3583  CE2 PHE A 220       4.078 -14.915 -16.718  1.00 11.040          C  
ATOM   3584  CZ  PHE A 220       4.597 -15.164 -17.970  1.00 11.040          C  
ATOM   3585  H   PHE A 220       6.495 -19.303 -12.955  1.00  9.590          H  
ATOM   3586  HA  PHE A 220       7.808 -17.767 -14.930  1.00  9.410          H  
ATOM   3587 1HB  PHE A 220       5.394 -18.604 -14.879  1.00 13.240          H  
ATOM   3588 2HB  PHE A 220       5.117 -17.249 -13.902  1.00 13.240          H  
ATOM   3589  HD1 PHE A 220       6.544 -17.831 -17.247  1.00 13.240          H  
ATOM   3590  HD2 PHE A 220       4.051 -15.493 -14.667  1.00 13.240          H  
ATOM   3591  HE1 PHE A 220       5.871 -16.397 -19.139  1.00 13.240          H  
ATOM   3592  HE2 PHE A 220       3.369 -14.099 -16.564  1.00 13.240          H  
ATOM   3593  HZ  PHE A 220       4.306 -14.546 -18.811  1.00 13.240          H  
ATOM   3594  N   ARG A 221       7.370 -16.201 -12.085  1.00  7.270          N  
ATOM   3595  CA  ARG A 221       7.775 -14.975 -11.377  1.00  7.050          C  
ATOM   3596  C   ARG A 221       9.251 -14.619 -11.664  1.00  7.370          C  
ATOM   3597  O   ARG A 221       9.678 -13.483 -11.424  1.00  7.340          O  
ATOM   3598  CB  ARG A 221       7.616 -15.104  -9.861  1.00  9.960          C  
ATOM   3599  CG  ARG A 221       6.210 -15.136  -9.355  1.00  9.960          C  
ATOM   3600  CD  ARG A 221       6.107 -15.193  -7.866  1.00  9.960          C  
ATOM   3601  NE  ARG A 221       4.697 -15.295  -7.423  1.00  9.960          N  
ATOM   3602  CZ  ARG A 221       4.015 -16.447  -7.150  1.00  9.960          C  
ATOM   3603  NH1 ARG A 221       4.606 -17.614  -7.259  1.00  9.960          N  
ATOM   3604  NH2 ARG A 221       2.736 -16.377  -6.774  1.00  9.960          N  
ATOM   3605  H   ARG A 221       6.887 -16.949 -11.570  1.00  8.720          H  
ATOM   3606  HA  ARG A 221       7.144 -14.155 -11.725  1.00  8.460          H  
ATOM   3607 1HB  ARG A 221       8.110 -16.016  -9.525  1.00 11.950          H  
ATOM   3608 2HB  ARG A 221       8.107 -14.271  -9.378  1.00 11.950          H  
ATOM   3609 1HG  ARG A 221       5.689 -14.245  -9.694  1.00 11.950          H  
ATOM   3610 2HG  ARG A 221       5.745 -15.999  -9.749  1.00 11.950          H  
ATOM   3611 1HD  ARG A 221       6.662 -16.047  -7.485  1.00 11.950          H  
ATOM   3612 2HD  ARG A 221       6.527 -14.280  -7.441  1.00 11.950          H  
ATOM   3613  HE  ARG A 221       4.194 -14.424  -7.318  1.00 11.950          H  
ATOM   3614 1HH1 ARG A 221       5.573 -17.663  -7.548  1.00 11.950          H  
ATOM   3615 2HH1 ARG A 221       4.097 -18.460  -7.050  1.00 11.950          H  
ATOM   3616 1HH2 ARG A 221       2.280 -15.479  -6.703  1.00 11.950          H  
ATOM   3617 2HH2 ARG A 221       2.184 -17.231  -6.551  1.00 11.950          H  
ATOM   3618  N   ARG A 222      10.051 -15.618 -12.067  1.00  7.880          N  
ATOM   3619  CA  ARG A 222      11.456 -15.426 -12.386  1.00  8.300          C  
ATOM   3620  C   ARG A 222      11.705 -15.820 -13.867  1.00  8.170          C  
ATOM   3621  O   ARG A 222      12.494 -15.190 -14.568  1.00  8.370          O  
ATOM   3622  CB  ARG A 222      12.288 -16.270 -11.447  1.00 11.450          C  
ATOM   3623  CG  ARG A 222      12.137 -15.931  -9.974  1.00 11.450          C  
ATOM   3624  CD  ARG A 222      12.738 -14.648  -9.592  1.00 11.450          C  
ATOM   3625  NE  ARG A 222      12.486 -14.378  -8.198  1.00 11.450          N  
ATOM   3626  CZ  ARG A 222      11.417 -13.690  -7.719  1.00 11.450          C  
ATOM   3627  NH1 ARG A 222      10.499 -13.165  -8.529  1.00 11.450          N  
ATOM   3628  NH2 ARG A 222      11.280 -13.534  -6.414  1.00 11.450          N  
ATOM   3629  H   ARG A 222       9.645 -16.543 -12.199  1.00  9.460          H  
ATOM   3630  HA  ARG A 222      11.710 -14.376 -12.270  1.00  9.960          H  
ATOM   3631 1HB  ARG A 222      12.051 -17.323 -11.587  1.00 13.740          H  
ATOM   3632 2HB  ARG A 222      13.327 -16.112 -11.682  1.00 13.740          H  
ATOM   3633 1HG  ARG A 222      11.083 -15.906  -9.711  1.00 13.740          H  
ATOM   3634 2HG  ARG A 222      12.628 -16.708  -9.389  1.00 13.740          H  
ATOM   3635 1HD  ARG A 222      13.818 -14.700  -9.739  1.00 13.740          H  
ATOM   3636 2HD  ARG A 222      12.337 -13.833 -10.180  1.00 13.740          H  
ATOM   3637  HE  ARG A 222      13.143 -14.760  -7.529  1.00 13.740          H  
ATOM   3638 1HH1 ARG A 222      10.541 -13.262  -9.559  1.00 13.740          H  
ATOM   3639 2HH1 ARG A 222       9.721 -12.658  -8.136  1.00 13.740          H  
ATOM   3640 1HH2 ARG A 222      11.960 -13.930  -5.778  1.00 13.740          H  
ATOM   3641 2HH2 ARG A 222      10.491 -13.012  -6.047  1.00 13.740          H  
ATOM   3642  N   LYS A 223      10.968 -16.827 -14.359  1.00  8.050          N  
ATOM   3643  CA  LYS A 223      11.079 -17.392 -15.714  1.00  8.230          C  
ATOM   3644  C   LYS A 223      10.303 -16.594 -16.770  1.00  7.860          C  
ATOM   3645  O   LYS A 223      10.389 -16.907 -17.953  1.00  8.190          O  
ATOM   3646  CB  LYS A 223      10.621 -18.882 -15.715  1.00 11.450          C  
ATOM   3647  CG  LYS A 223      10.615 -19.601 -17.101  1.00 11.450          C  
ATOM   3648  CD  LYS A 223      10.311 -21.114 -17.018  1.00 11.450          C  
ATOM   3649  CE  LYS A 223      10.190 -21.711 -18.424  1.00 11.450          C  
ATOM   3650  NZ  LYS A 223      10.085 -23.210 -18.432  1.00 11.450          N  
ATOM   3651  H   LYS A 223      10.326 -17.288 -13.727  1.00  9.660          H  
ATOM   3652  HA  LYS A 223      12.129 -17.366 -16.001  1.00  9.880          H  
ATOM   3653 1HB  LYS A 223      11.279 -19.443 -15.056  1.00 13.740          H  
ATOM   3654 2HB  LYS A 223       9.635 -18.963 -15.304  1.00 13.740          H  
ATOM   3655 1HG  LYS A 223       9.828 -19.185 -17.723  1.00 13.740          H  
ATOM   3656 2HG  LYS A 223      11.573 -19.449 -17.593  1.00 13.740          H  
ATOM   3657 1HD  LYS A 223      11.091 -21.633 -16.513  1.00 13.740          H  
ATOM   3658 2HD  LYS A 223       9.384 -21.270 -16.470  1.00 13.740          H  
ATOM   3659 1HE  LYS A 223       9.301 -21.305 -18.880  1.00 13.740          H  
ATOM   3660 2HE  LYS A 223      11.049 -21.420 -19.011  1.00 13.740          H  
ATOM   3661 1HZ  LYS A 223       9.995 -23.531 -19.388  1.00 13.740          H  
ATOM   3662 2HZ  LYS A 223      10.925 -23.607 -18.032  1.00 13.740          H  
ATOM   3663 3HZ  LYS A 223       9.284 -23.524 -17.903  1.00 13.740          H  
ATOM   3664  N   PHE A 224       9.622 -15.534 -16.354  1.00  7.350          N  
ATOM   3665  CA  PHE A 224       8.760 -14.692 -17.173  1.00  7.130          C  
ATOM   3666  C   PHE A 224       9.259 -14.389 -18.570  1.00  7.510          C  
ATOM   3667  O   PHE A 224       8.609 -14.757 -19.566  1.00  7.810          O  
ATOM   3668  CB  PHE A 224       8.614 -13.340 -16.463  1.00 10.070          C  
ATOM   3669  CG  PHE A 224       7.801 -12.353 -17.167  1.00 10.070          C  
ATOM   3670  CD1 PHE A 224       6.493 -12.496 -17.091  1.00 10.070          C  
ATOM   3671  CD2 PHE A 224       8.327 -11.272 -17.869  1.00 10.070          C  
ATOM   3672  CE1 PHE A 224       5.648 -11.643 -17.671  1.00 10.070          C  
ATOM   3673  CE2 PHE A 224       7.470 -10.378 -18.475  1.00 10.070          C  
ATOM   3674  CZ  PHE A 224       6.115 -10.582 -18.366  1.00 10.070          C  
ATOM   3675  H   PHE A 224       9.606 -15.367 -15.353  1.00  8.820          H  
ATOM   3676  HA  PHE A 224       7.799 -15.169 -17.240  1.00  8.560          H  
ATOM   3677 1HB  PHE A 224       8.165 -13.489 -15.489  1.00 12.080          H  
ATOM   3678 2HB  PHE A 224       9.593 -12.906 -16.282  1.00 12.080          H  
ATOM   3679  HD1 PHE A 224       6.122 -13.329 -16.523  1.00 12.080          H  
ATOM   3680  HD2 PHE A 224       9.406 -11.130 -17.932  1.00 12.080          H  
ATOM   3681  HE1 PHE A 224       4.597 -11.809 -17.571  1.00 12.080          H  
ATOM   3682  HE2 PHE A 224       7.858  -9.522 -19.030  1.00 12.080          H  
ATOM   3683  HZ  PHE A 224       5.414  -9.916 -18.822  1.00 12.080          H  
ATOM   3684  N   SER A 225      10.456 -13.801 -18.670  1.00  7.720          N  
ATOM   3685  CA  SER A 225      10.994 -13.391 -19.963  1.00  8.250          C  
ATOM   3686  C   SER A 225      11.257 -14.557 -20.903  1.00  8.840          C  
ATOM   3687  O   SER A 225      11.297 -14.371 -22.116  1.00  9.280          O  
ATOM   3688  CB  SER A 225      12.278 -12.596 -19.789  1.00 11.340          C  
ATOM   3689  OG  SER A 225      13.305 -13.389 -19.257  1.00 11.340          O  
ATOM   3690  H   SER A 225      10.983 -13.590 -17.833  1.00  9.260          H  
ATOM   3691  HA  SER A 225      10.261 -12.733 -20.432  1.00  9.900          H  
ATOM   3692 1HB  SER A 225      12.592 -12.201 -20.755  1.00 13.610          H  
ATOM   3693 2HB  SER A 225      12.094 -11.745 -19.136  1.00 13.610          H  
ATOM   3694  HG  SER A 225      14.157 -12.918 -19.472  1.00 13.610          H  
ATOM   3695  N   MET A 226      11.360 -15.777 -20.368  1.00  8.980          N  
ATOM   3696  CA  MET A 226      11.657 -16.955 -21.169  1.00  9.640          C  
ATOM   3697  C   MET A 226      10.537 -17.220 -22.153  1.00  9.710          C  
ATOM   3698  O   MET A 226      10.756 -17.848 -23.187  1.00 10.340          O  
ATOM   3699  CB  MET A 226      11.871 -18.165 -20.267  1.00 13.230          C  
ATOM   3700  CG  MET A 226      12.531 -19.380 -20.918  1.00 13.230          C  
ATOM   3701  SD  MET A 226      14.227 -19.059 -21.477  1.00 13.230          S  
ATOM   3702  CE  MET A 226      15.157 -19.074 -19.916  1.00 13.230          C  
ATOM   3703  H   MET A 226      11.218 -15.904 -19.364  1.00 10.780          H  
ATOM   3704  HA  MET A 226      12.554 -16.780 -21.749  1.00 11.570          H  
ATOM   3705 1HB  MET A 226      12.446 -17.867 -19.398  1.00 15.880          H  
ATOM   3706 2HB  MET A 226      10.899 -18.491 -19.905  1.00 15.880          H  
ATOM   3707 1HG  MET A 226      12.569 -20.186 -20.203  1.00 15.880          H  
ATOM   3708 2HG  MET A 226      11.940 -19.709 -21.773  1.00 15.880          H  
ATOM   3709 1HE  MET A 226      16.215 -18.891 -20.116  1.00 15.880          H  
ATOM   3710 2HE  MET A 226      14.785 -18.297 -19.248  1.00 15.880          H  
ATOM   3711 3HE  MET A 226      15.048 -20.045 -19.430  1.00 15.880          H  
ATOM   3712  N   LEU A 227       9.316 -16.802 -21.804  1.00  9.160          N  
ATOM   3713  CA  LEU A 227       8.172 -17.012 -22.670  1.00  9.320          C  
ATOM   3714  C   LEU A 227       7.797 -15.698 -23.319  1.00  9.510          C  
ATOM   3715  O   LEU A 227       7.751 -15.566 -24.537  1.00 10.170          O  
ATOM   3716  CB  LEU A 227       6.950 -17.501 -21.865  1.00 12.980          C  
ATOM   3717  CG  LEU A 227       6.784 -19.030 -21.602  1.00 12.980          C  
ATOM   3718  CD1 LEU A 227       7.936 -19.554 -20.737  1.00 12.980          C  
ATOM   3719  CD2 LEU A 227       5.431 -19.266 -20.899  1.00 12.980          C  
ATOM   3720  H   LEU A 227       9.188 -16.270 -20.939  1.00 10.990          H  
ATOM   3721  HA  LEU A 227       8.429 -17.732 -23.446  1.00 11.180          H  
ATOM   3722 1HB  LEU A 227       7.003 -17.022 -20.901  1.00 15.580          H  
ATOM   3723 2HB  LEU A 227       6.044 -17.150 -22.367  1.00 15.580          H  
ATOM   3724  HG  LEU A 227       6.797 -19.570 -22.551  1.00 15.580          H  
ATOM   3725 1HD1 LEU A 227       7.787 -20.618 -20.572  1.00 15.580          H  
ATOM   3726 2HD1 LEU A 227       8.882 -19.405 -21.243  1.00 15.580          H  
ATOM   3727 3HD1 LEU A 227       7.950 -19.032 -19.778  1.00 15.580          H  
ATOM   3728 1HD2 LEU A 227       5.289 -20.335 -20.716  1.00 15.580          H  
ATOM   3729 2HD2 LEU A 227       5.416 -18.737 -19.950  1.00 15.580          H  
ATOM   3730 3HD2 LEU A 227       4.620 -18.903 -21.535  1.00 15.580          H  
ATOM   3731  N   VAL A 228       7.599 -14.679 -22.493  1.00  9.060          N  
ATOM   3732  CA  VAL A 228       7.072 -13.411 -22.975  1.00  9.330          C  
ATOM   3733  C   VAL A 228       7.972 -12.744 -23.995  1.00 10.250          C  
ATOM   3734  O   VAL A 228       7.490 -12.104 -24.934  1.00 10.840          O  
ATOM   3735  CB  VAL A 228       6.757 -12.471 -21.796  1.00 12.950          C  
ATOM   3736  CG1 VAL A 228       6.391 -11.053 -22.296  1.00 12.950          C  
ATOM   3737  CG2 VAL A 228       5.601 -13.082 -21.049  1.00 12.950          C  
ATOM   3738  H   VAL A 228       7.780 -14.803 -21.495  1.00 10.870          H  
ATOM   3739  HA  VAL A 228       6.121 -13.614 -23.458  1.00 11.200          H  
ATOM   3740  HB  VAL A 228       7.628 -12.387 -21.140  1.00 15.540          H  
ATOM   3741 1HG1 VAL A 228       6.154 -10.418 -21.446  1.00 15.540          H  
ATOM   3742 2HG1 VAL A 228       7.224 -10.617 -22.836  1.00 15.540          H  
ATOM   3743 3HG1 VAL A 228       5.521 -11.113 -22.956  1.00 15.540          H  
ATOM   3744 1HG2 VAL A 228       5.329 -12.474 -20.223  1.00 15.540          H  
ATOM   3745 2HG2 VAL A 228       4.763 -13.157 -21.724  1.00 15.540          H  
ATOM   3746 3HG2 VAL A 228       5.876 -14.073 -20.694  1.00 15.540          H  
ATOM   3747  N   GLU A 229       9.271 -12.820 -23.772  1.00 10.480          N  
ATOM   3748  CA  GLU A 229      10.254 -12.196 -24.605  1.00 11.380          C  
ATOM   3749  C   GLU A 229      11.071 -13.283 -25.311  1.00 12.110          C  
ATOM   3750  O   GLU A 229      12.204 -13.037 -25.710  1.00 12.710          O  
ATOM   3751  CB  GLU A 229      11.160 -11.326 -23.729  1.00 15.570          C  
ATOM   3752  CG  GLU A 229      10.439 -10.240 -22.929  1.00 15.570          C  
ATOM   3753  CD  GLU A 229      11.379  -9.319 -22.128  1.00 15.570          C  
ATOM   3754  OE1 GLU A 229      12.584  -9.525 -22.136  1.00 15.570          O  
ATOM   3755  OE2 GLU A 229      10.886  -8.412 -21.491  1.00 15.570          O  
ATOM   3756  H   GLU A 229       9.635 -13.382 -23.006  1.00 12.580          H  
ATOM   3757  HA  GLU A 229       9.759 -11.581 -25.355  1.00 13.660          H  
ATOM   3758 1HB  GLU A 229      11.726 -11.954 -23.046  1.00 18.690          H  
ATOM   3759 2HB  GLU A 229      11.853 -10.809 -24.370  1.00 18.690          H  
ATOM   3760 1HG  GLU A 229       9.861  -9.648 -23.610  1.00 18.690          H  
ATOM   3761 2HG  GLU A 229       9.746 -10.722 -22.237  1.00 18.690          H  
ATOM   3762  N   GLU A 230      10.499 -14.477 -25.515  1.00 12.190          N  
ATOM   3763  CA  GLU A 230      11.251 -15.582 -26.115  1.00 13.000          C  
ATOM   3764  C   GLU A 230      12.013 -15.203 -27.384  1.00 13.150          C  
ATOM   3765  O   GLU A 230      13.156 -15.619 -27.571  1.00 13.490          O  
ATOM   3766  CB  GLU A 230      10.314 -16.744 -26.476  1.00 17.880          C  
ATOM   3767  CG  GLU A 230      11.032 -17.990 -27.050  1.00 17.880          C  
ATOM   3768  CD  GLU A 230      10.099 -19.135 -27.409  1.00 17.880          C  
ATOM   3769  OE1 GLU A 230       8.901 -18.989 -27.274  1.00 17.880          O  
ATOM   3770  OE2 GLU A 230      10.588 -20.157 -27.834  1.00 17.880          O  
ATOM   3771  H   GLU A 230       9.537 -14.655 -25.205  1.00 14.630          H  
ATOM   3772  HA  GLU A 230      11.971 -15.935 -25.373  1.00 15.600          H  
ATOM   3773 1HB  GLU A 230       9.773 -17.055 -25.584  1.00 21.450          H  
ATOM   3774 2HB  GLU A 230       9.575 -16.407 -27.201  1.00 21.450          H  
ATOM   3775 1HG  GLU A 230      11.582 -17.711 -27.946  1.00 21.450          H  
ATOM   3776 2HG  GLU A 230      11.754 -18.336 -26.311  1.00 21.450          H  
ATOM   3777  N   GLY A 231      11.392 -14.420 -28.271  1.00 13.050          N  
ATOM   3778  CA  GLY A 231      12.037 -14.066 -29.536  1.00 13.330          C  
ATOM   3779  C   GLY A 231      13.028 -12.893 -29.454  1.00 13.450          C  
ATOM   3780  O   GLY A 231      13.657 -12.548 -30.457  1.00 13.570          O  
ATOM   3781  H   GLY A 231      10.457 -14.096 -28.063  1.00 15.660          H  
ATOM   3782 1HA  GLY A 231      12.557 -14.943 -29.921  1.00 16.000          H  
ATOM   3783 2HA  GLY A 231      11.265 -13.825 -30.264  1.00 16.000          H  
ATOM   3784  N   ASP A 232      13.112 -12.247 -28.290  1.00 13.590          N  
ATOM   3785  CA  ASP A 232      13.983 -11.098 -28.044  1.00 13.880          C  
ATOM   3786  C   ASP A 232      14.142 -10.868 -26.534  1.00 14.050          C  
ATOM   3787  O   ASP A 232      13.594  -9.907 -25.975  1.00 13.950          O  
ATOM   3788  CB  ASP A 232      13.458  -9.836 -28.754  1.00 19.320          C  
ATOM   3789  CG  ASP A 232      14.448  -8.613 -28.673  1.00 19.320          C  
ATOM   3790  OD1 ASP A 232      15.610  -8.846 -28.427  1.00 19.320          O  
ATOM   3791  OD2 ASP A 232      14.029  -7.470 -28.878  1.00 19.320          O  
ATOM   3792  H   ASP A 232      12.591 -12.613 -27.493  1.00 16.310          H  
ATOM   3793  HA  ASP A 232      14.970 -11.323 -28.449  1.00 16.660          H  
ATOM   3794 1HB  ASP A 232      13.309 -10.066 -29.809  1.00 23.180          H  
ATOM   3795 2HB  ASP A 232      12.493  -9.576 -28.357  1.00 23.180          H  
ATOM   3796  N   MET A 233      14.839 -11.774 -25.845  1.00 14.480          N  
ATOM   3797  CA  MET A 233      14.917 -11.644 -24.394  1.00 14.850          C  
ATOM   3798  C   MET A 233      15.777 -10.453 -24.025  1.00 14.930          C  
ATOM   3799  O   MET A 233      16.903 -10.328 -24.508  1.00 15.490          O  
ATOM   3800  CB  MET A 233      15.462 -12.929 -23.758  1.00 20.640          C  
ATOM   3801  CG  MET A 233      14.507 -14.136 -23.871  1.00 20.640          C  
ATOM   3802  SD  MET A 233      15.152 -15.668 -23.172  1.00 20.640          S  
ATOM   3803  CE  MET A 233      14.997 -15.352 -21.432  1.00 20.640          C  
ATOM   3804  H   MET A 233      15.279 -12.544 -26.329  1.00 17.380          H  
ATOM   3805  HA  MET A 233      13.926 -11.464 -24.001  1.00 17.820          H  
ATOM   3806 1HB  MET A 233      16.406 -13.196 -24.225  1.00 24.770          H  
ATOM   3807 2HB  MET A 233      15.656 -12.742 -22.704  1.00 24.770          H  
ATOM   3808 1HG  MET A 233      13.566 -13.896 -23.373  1.00 24.770          H  
ATOM   3809 2HG  MET A 233      14.282 -14.314 -24.924  1.00 24.770          H  
ATOM   3810 1HE  MET A 233      15.356 -16.203 -20.868  1.00 24.770          H  
ATOM   3811 2HE  MET A 233      15.561 -14.499 -21.183  1.00 24.770          H  
ATOM   3812 3HE  MET A 233      13.981 -15.159 -21.183  1.00 24.770          H  
ATOM   3813  N   THR A 234      15.287  -9.620 -23.100  1.00 14.520          N  
ATOM   3814  CA  THR A 234      16.059  -8.454 -22.659  1.00 14.740          C  
ATOM   3815  C   THR A 234      16.706  -8.737 -21.299  1.00 14.600          C  
ATOM   3816  O   THR A 234      17.494  -7.943 -20.781  1.00 14.810          O  
ATOM   3817  CB  THR A 234      15.176  -7.176 -22.596  1.00 20.550          C  
ATOM   3818  OG1 THR A 234      14.144  -7.322 -21.595  1.00 20.550          O  
ATOM   3819  CG2 THR A 234      14.499  -6.902 -23.971  1.00 20.550          C  
ATOM   3820  H   THR A 234      14.329  -9.758 -22.755  1.00 17.420          H  
ATOM   3821  HA  THR A 234      16.857  -8.271 -23.379  1.00 17.690          H  
ATOM   3822  HB  THR A 234      15.800  -6.323 -22.335  1.00 24.660          H  
ATOM   3823  HG1 THR A 234      13.647  -8.150 -21.775  1.00 24.660          H  
ATOM   3824 1HG2 THR A 234      13.892  -6.004 -23.907  1.00 24.660          H  
ATOM   3825 2HG2 THR A 234      15.263  -6.773 -24.737  1.00 24.660          H  
ATOM   3826 3HG2 THR A 234      13.862  -7.747 -24.239  1.00 24.660          H  
ATOM   3827  N   GLU A 235      16.354  -9.894 -20.739  1.00 14.350          N  
ATOM   3828  CA  GLU A 235      16.846 -10.380 -19.454  1.00 14.290          C  
ATOM   3829  C   GLU A 235      16.740 -11.895 -19.471  1.00 13.720          C  
ATOM   3830  O   GLU A 235      15.762 -12.431 -20.000  1.00 13.680          O  
ATOM   3831  CB  GLU A 235      16.027  -9.770 -18.310  1.00 20.030          C  
ATOM   3832  CG  GLU A 235      14.540 -10.208 -18.241  1.00 20.030          C  
ATOM   3833  CD  GLU A 235      13.705  -9.399 -17.228  1.00 20.030          C  
ATOM   3834  OE1 GLU A 235      13.823  -8.180 -17.271  1.00 20.030          O  
ATOM   3835  OE2 GLU A 235      12.986  -9.976 -16.415  1.00 20.030          O  
ATOM   3836  H   GLU A 235      15.721 -10.471 -21.271  1.00 17.220          H  
ATOM   3837  HA  GLU A 235      17.895 -10.101 -19.337  1.00 17.150          H  
ATOM   3838 1HB  GLU A 235      16.494 -10.017 -17.359  1.00 24.040          H  
ATOM   3839 2HB  GLU A 235      16.043  -8.688 -18.418  1.00 24.040          H  
ATOM   3840 1HG  GLU A 235      14.097 -10.100 -19.234  1.00 24.040          H  
ATOM   3841 2HG  GLU A 235      14.498 -11.259 -17.964  1.00 24.040          H  
ATOM   3842  N   VAL A 236      17.700 -12.590 -18.860  1.00 13.410          N  
ATOM   3843  CA  VAL A 236      17.648 -14.048 -18.839  1.00 12.980          C  
ATOM   3844  C   VAL A 236      17.790 -14.648 -17.454  1.00 12.840          C  
ATOM   3845  O   VAL A 236      18.763 -14.390 -16.746  1.00 13.030          O  
ATOM   3846  CB  VAL A 236      18.775 -14.641 -19.727  1.00 18.340          C  
ATOM   3847  CG1 VAL A 236      18.721 -16.205 -19.701  1.00 18.340          C  
ATOM   3848  CG2 VAL A 236      18.660 -14.103 -21.168  1.00 18.340          C  
ATOM   3849  H   VAL A 236      18.471 -12.104 -18.419  1.00 16.090          H  
ATOM   3850  HA  VAL A 236      16.687 -14.364 -19.230  1.00 15.580          H  
ATOM   3851  HB  VAL A 236      19.740 -14.347 -19.315  1.00 22.010          H  
ATOM   3852 1HG1 VAL A 236      19.528 -16.603 -20.313  1.00 22.010          H  
ATOM   3853 2HG1 VAL A 236      18.840 -16.586 -18.686  1.00 22.010          H  
ATOM   3854 3HG1 VAL A 236      17.768 -16.546 -20.101  1.00 22.010          H  
ATOM   3855 1HG2 VAL A 236      19.467 -14.514 -21.769  1.00 22.010          H  
ATOM   3856 2HG2 VAL A 236      17.723 -14.391 -21.599  1.00 22.010          H  
ATOM   3857 3HG2 VAL A 236      18.733 -13.019 -21.170  1.00 22.010          H  
ATOM   3858  N   TYR A 237      16.847 -15.503 -17.098  1.00 12.650          N  
ATOM   3859  CA  TYR A 237      16.900 -16.214 -15.837  1.00 12.670          C  
ATOM   3860  C   TYR A 237      17.129 -17.686 -16.117  1.00 12.110          C  
ATOM   3861  O   TYR A 237      16.424 -18.297 -16.923  1.00 11.760          O  
ATOM   3862  CB  TYR A 237      15.641 -15.971 -15.017  1.00 17.730          C  
ATOM   3863  CG  TYR A 237      15.577 -16.772 -13.758  1.00 17.730          C  
ATOM   3864  CD1 TYR A 237      16.433 -16.519 -12.706  1.00 17.730          C  
ATOM   3865  CD2 TYR A 237      14.638 -17.748 -13.650  1.00 17.730          C  
ATOM   3866  CE1 TYR A 237      16.346 -17.278 -11.557  1.00 17.730          C  
ATOM   3867  CE2 TYR A 237      14.543 -18.489 -12.514  1.00 17.730          C  
ATOM   3868  CZ  TYR A 237      15.389 -18.274 -11.474  1.00 17.730          C  
ATOM   3869  OH  TYR A 237      15.278 -19.039 -10.337  1.00 17.730          O  
ATOM   3870  H   TYR A 237      16.066 -15.655 -17.720  1.00 15.180          H  
ATOM   3871  HA  TYR A 237      17.754 -15.855 -15.264  1.00 15.200          H  
ATOM   3872 1HB  TYR A 237      15.569 -14.914 -14.754  1.00 21.280          H  
ATOM   3873 2HB  TYR A 237      14.765 -16.213 -15.618  1.00 21.280          H  
ATOM   3874  HD1 TYR A 237      17.179 -15.730 -12.782  1.00 21.280          H  
ATOM   3875  HD2 TYR A 237      13.958 -17.924 -14.473  1.00 21.280          H  
ATOM   3876  HE1 TYR A 237      17.023 -17.093 -10.725  1.00 21.280          H  
ATOM   3877  HE2 TYR A 237      13.787 -19.257 -12.436  1.00 21.280          H  
ATOM   3878  HH  TYR A 237      14.500 -19.594 -10.403  1.00 21.280          H  
ATOM   3879  N   ASN A 238      18.146 -18.232 -15.467  1.00 12.200          N  
ATOM   3880  CA  ASN A 238      18.526 -19.627 -15.604  1.00 11.870          C  
ATOM   3881  C   ASN A 238      17.919 -20.492 -14.509  1.00 12.020          C  
ATOM   3882  O   ASN A 238      18.142 -20.251 -13.320  1.00 12.590          O  
ATOM   3883  CB  ASN A 238      20.034 -19.747 -15.618  1.00 16.750          C  
ATOM   3884  CG  ASN A 238      20.641 -19.110 -16.829  1.00 16.750          C  
ATOM   3885  OD1 ASN A 238      20.280 -19.407 -17.974  1.00 16.750          O  
ATOM   3886  ND2 ASN A 238      21.567 -18.223 -16.590  1.00 16.750          N  
ATOM   3887  H   ASN A 238      18.681 -17.637 -14.850  1.00 14.640          H  
ATOM   3888  HA  ASN A 238      18.141 -19.999 -16.554  1.00 14.240          H  
ATOM   3889 1HB  ASN A 238      20.446 -19.270 -14.728  1.00 20.100          H  
ATOM   3890 2HB  ASN A 238      20.329 -20.784 -15.575  1.00 20.100          H  
ATOM   3891 1HD2 ASN A 238      22.021 -17.748 -17.348  1.00 20.100          H  
ATOM   3892 2HD2 ASN A 238      21.815 -18.024 -15.642  1.00 20.100          H  
ATOM   3893  N   LEU A 239      17.125 -21.474 -14.916  1.00 11.690          N  
ATOM   3894  CA  LEU A 239      16.476 -22.388 -13.990  1.00 11.970          C  
ATOM   3895  C   LEU A 239      16.341 -23.756 -14.623  1.00 11.820          C  
ATOM   3896  O   LEU A 239      16.443 -23.881 -15.841  1.00 11.550          O  
ATOM   3897  CB  LEU A 239      15.101 -21.888 -13.571  1.00 16.650          C  
ATOM   3898  CG  LEU A 239      13.940 -21.999 -14.591  1.00 16.650          C  
ATOM   3899  CD1 LEU A 239      12.637 -21.879 -13.807  1.00 16.650          C  
ATOM   3900  CD2 LEU A 239      14.043 -20.916 -15.682  1.00 16.650          C  
ATOM   3901  H   LEU A 239      16.976 -21.596 -15.908  1.00 14.030          H  
ATOM   3902  HA  LEU A 239      17.100 -22.480 -13.101  1.00 14.360          H  
ATOM   3903 1HB  LEU A 239      14.805 -22.412 -12.669  1.00 19.980          H  
ATOM   3904 2HB  LEU A 239      15.220 -20.871 -13.333  1.00 19.980          H  
ATOM   3905  HG  LEU A 239      13.960 -22.967 -15.062  1.00 19.980          H  
ATOM   3906 1HD1 LEU A 239      11.798 -21.986 -14.462  1.00 19.980          H  
ATOM   3907 2HD1 LEU A 239      12.607 -22.666 -13.060  1.00 19.980          H  
ATOM   3908 3HD1 LEU A 239      12.584 -20.917 -13.316  1.00 19.980          H  
ATOM   3909 1HD2 LEU A 239      13.226 -21.010 -16.369  1.00 19.980          H  
ATOM   3910 2HD2 LEU A 239      14.014 -19.951 -15.236  1.00 19.980          H  
ATOM   3911 3HD2 LEU A 239      14.958 -21.015 -16.239  1.00 19.980          H  
ATOM   3912  N   ASN A 240      16.064 -24.767 -13.791  1.00 12.180          N  
ATOM   3913  CA  ASN A 240      15.886 -26.162 -14.211  1.00 12.300          C  
ATOM   3914  C   ASN A 240      17.134 -26.708 -14.922  1.00 12.730          C  
ATOM   3915  O   ASN A 240      17.039 -27.493 -15.868  1.00 13.350          O  
ATOM   3916  CB  ASN A 240      14.669 -26.305 -15.117  1.00 17.170          C  
ATOM   3917  CG  ASN A 240      13.342 -25.913 -14.464  1.00 17.170          C  
ATOM   3918  OD1 ASN A 240      13.057 -26.182 -13.276  1.00 17.170          O  
ATOM   3919  ND2 ASN A 240      12.511 -25.276 -15.251  1.00 17.170          N  
ATOM   3920  H   ASN A 240      15.983 -24.558 -12.806  1.00 14.620          H  
ATOM   3921  HA  ASN A 240      15.730 -26.773 -13.320  1.00 14.760          H  
ATOM   3922 1HB  ASN A 240      14.802 -25.714 -16.020  1.00 20.610          H  
ATOM   3923 2HB  ASN A 240      14.591 -27.344 -15.433  1.00 20.610          H  
ATOM   3924 1HD2 ASN A 240      11.621 -24.976 -14.923  1.00 20.610          H  
ATOM   3925 2HD2 ASN A 240      12.773 -25.077 -16.193  1.00 20.610          H  
ATOM   3926  N   ILE A 241      18.303 -26.285 -14.443  1.00 12.540          N  
ATOM   3927  CA  ILE A 241      19.599 -26.698 -14.958  1.00 13.030          C  
ATOM   3928  C   ILE A 241      20.438 -27.275 -13.844  1.00 13.490          C  
ATOM   3929  O   ILE A 241      20.655 -26.606 -12.834  1.00 13.350          O  
ATOM   3930  CB  ILE A 241      20.366 -25.490 -15.558  1.00 18.050          C  
ATOM   3931  CG1 ILE A 241      19.565 -24.891 -16.739  1.00 18.050          C  
ATOM   3932  CG2 ILE A 241      21.799 -25.916 -15.980  1.00 18.050          C  
ATOM   3933  CD1 ILE A 241      20.042 -23.525 -17.207  1.00 18.050          C  
ATOM   3934  H   ILE A 241      18.291 -25.663 -13.650  1.00 15.050          H  
ATOM   3935  HA  ILE A 241      19.455 -27.461 -15.722  1.00 15.640          H  
ATOM   3936  HB  ILE A 241      20.447 -24.705 -14.800  1.00 21.660          H  
ATOM   3937 1HG1 ILE A 241      19.615 -25.581 -17.577  1.00 21.660          H  
ATOM   3938 2HG1 ILE A 241      18.545 -24.798 -16.449  1.00 21.660          H  
ATOM   3939 1HG2 ILE A 241      22.329 -25.078 -16.376  1.00 21.660          H  
ATOM   3940 2HG2 ILE A 241      22.356 -26.293 -15.125  1.00 21.660          H  
ATOM   3941 3HG2 ILE A 241      21.740 -26.694 -16.740  1.00 21.660          H  
ATOM   3942 1HD1 ILE A 241      19.414 -23.186 -18.029  1.00 21.660          H  
ATOM   3943 2HD1 ILE A 241      19.962 -22.831 -16.383  1.00 21.660          H  
ATOM   3944 3HD1 ILE A 241      21.060 -23.573 -17.544  1.00 21.660          H  
ATOM   3945  N   GLN A 242      20.947 -28.487 -14.019  1.00 14.200          N  
ATOM   3946  CA  GLN A 242      21.829 -28.997 -12.988  1.00 14.820          C  
ATOM   3947  C   GLN A 242      23.235 -28.582 -13.341  1.00 15.120          C  
ATOM   3948  O   GLN A 242      23.768 -28.959 -14.386  1.00 15.350          O  
ATOM   3949  CB  GLN A 242      21.765 -30.512 -12.819  1.00 20.500          C  
ATOM   3950  CG  GLN A 242      22.726 -31.044 -11.717  1.00 20.500          C  
ATOM   3951  CD  GLN A 242      22.359 -30.617 -10.302  1.00 20.500          C  
ATOM   3952  OE1 GLN A 242      21.248 -30.913  -9.823  1.00 20.500          O  
ATOM   3953  NE2 GLN A 242      23.278 -29.918  -9.613  1.00 20.500          N  
ATOM   3954  H   GLN A 242      20.738 -29.019 -14.853  1.00 17.040          H  
ATOM   3955  HA  GLN A 242      21.571 -28.537 -12.035  1.00 17.780          H  
ATOM   3956 1HB  GLN A 242      20.751 -30.815 -12.572  1.00 24.600          H  
ATOM   3957 2HB  GLN A 242      22.037 -30.995 -13.756  1.00 24.600          H  
ATOM   3958 1HG  GLN A 242      22.699 -32.126 -11.742  1.00 24.600          H  
ATOM   3959 2HG  GLN A 242      23.741 -30.694 -11.909  1.00 24.600          H  
ATOM   3960 1HE2 GLN A 242      23.088 -29.624  -8.674  1.00 24.600          H  
ATOM   3961 2HE2 GLN A 242      24.191 -29.667 -10.034  1.00 24.600          H  
ATOM   3962  N   PHE A 243      23.823 -27.794 -12.472  1.00 15.240          N  
ATOM   3963  CA  PHE A 243      25.167 -27.316 -12.668  1.00 15.630          C  
ATOM   3964  C   PHE A 243      26.116 -28.256 -11.948  1.00 16.600          C  
ATOM   3965  O   PHE A 243      25.817 -28.727 -10.840  1.00 16.890          O  
ATOM   3966  CB  PHE A 243      25.324 -25.885 -12.155  1.00 21.730          C  
ATOM   3967  CG  PHE A 243      26.682 -25.331 -12.396  1.00 21.730          C  
ATOM   3968  CD1 PHE A 243      27.026 -24.869 -13.653  1.00 21.730          C  
ATOM   3969  CD2 PHE A 243      27.621 -25.275 -11.388  1.00 21.730          C  
ATOM   3970  CE1 PHE A 243      28.282 -24.372 -13.893  1.00 21.730          C  
ATOM   3971  CE2 PHE A 243      28.876 -24.776 -11.630  1.00 21.730          C  
ATOM   3972  CZ  PHE A 243      29.208 -24.327 -12.881  1.00 21.730          C  
ATOM   3973  H   PHE A 243      23.297 -27.496 -11.661  1.00 18.290          H  
ATOM   3974  HA  PHE A 243      25.401 -27.336 -13.732  1.00 18.760          H  
ATOM   3975 1HB  PHE A 243      24.589 -25.231 -12.645  1.00 26.070          H  
ATOM   3976 2HB  PHE A 243      25.124 -25.854 -11.087  1.00 26.070          H  
ATOM   3977  HD1 PHE A 243      26.289 -24.911 -14.459  1.00 26.070          H  
ATOM   3978  HD2 PHE A 243      27.357 -25.634 -10.395  1.00 26.070          H  
ATOM   3979  HE1 PHE A 243      28.548 -24.015 -14.889  1.00 26.070          H  
ATOM   3980  HE2 PHE A 243      29.609 -24.730 -10.829  1.00 26.070          H  
ATOM   3981  HZ  PHE A 243      30.204 -23.932 -13.069  1.00 26.070          H  
ATOM   3982  N   PHE A 244      27.223 -28.584 -12.594  1.00 17.200          N  
ATOM   3983  CA  PHE A 244      28.230 -29.429 -11.992  1.00 18.190          C  
ATOM   3984  C   PHE A 244      29.542 -28.658 -11.923  1.00 18.550          C  
ATOM   3985  O   PHE A 244      30.181 -28.471 -12.955  1.00 18.670          O  
ATOM   3986  CB  PHE A 244      28.425 -30.693 -12.823  1.00 25.070          C  
ATOM   3987  CG  PHE A 244      27.201 -31.571 -12.903  1.00 25.070          C  
ATOM   3988  CD1 PHE A 244      26.243 -31.366 -13.885  1.00 25.070          C  
ATOM   3989  CD2 PHE A 244      27.014 -32.612 -12.009  1.00 25.070          C  
ATOM   3990  CE1 PHE A 244      25.139 -32.171 -13.975  1.00 25.070          C  
ATOM   3991  CE2 PHE A 244      25.903 -33.426 -12.098  1.00 25.070          C  
ATOM   3992  CZ  PHE A 244      24.968 -33.205 -13.085  1.00 25.070          C  
ATOM   3993  H   PHE A 244      27.385 -28.221 -13.525  1.00 20.640          H  
ATOM   3994  HA  PHE A 244      27.900 -29.735 -11.004  1.00 21.830          H  
ATOM   3995 1HB  PHE A 244      28.715 -30.422 -13.837  1.00 30.080          H  
ATOM   3996 2HB  PHE A 244      29.240 -31.281 -12.399  1.00 30.080          H  
ATOM   3997  HD1 PHE A 244      26.367 -30.549 -14.597  1.00 30.080          H  
ATOM   3998  HD2 PHE A 244      27.759 -32.791 -11.230  1.00 30.080          H  
ATOM   3999  HE1 PHE A 244      24.398 -31.986 -14.755  1.00 30.080          H  
ATOM   4000  HE2 PHE A 244      25.766 -34.245 -11.390  1.00 30.080          H  
ATOM   4001  HZ  PHE A 244      24.091 -33.846 -13.158  1.00 30.080          H  
ATOM   4002  N   PRO A 245      29.933 -28.109 -10.764  1.00 18.790          N  
ATOM   4003  CA  PRO A 245      31.157 -27.362 -10.603  1.00 19.210          C  
ATOM   4004  C   PRO A 245      32.323 -28.244 -10.982  1.00 19.970          C  
ATOM   4005  O   PRO A 245      32.338 -29.428 -10.638  1.00 20.430          O  
ATOM   4006  CB  PRO A 245      31.166 -27.043  -9.102  1.00 28.820          C  
ATOM   4007  CG  PRO A 245      29.707 -27.084  -8.694  1.00 28.820          C  
ATOM   4008  CD  PRO A 245      29.102 -28.183  -9.551  1.00 28.820          C  
ATOM   4009  HA  PRO A 245      31.140 -26.460 -11.225  1.00 23.050          H  
ATOM   4010 1HB  PRO A 245      31.784 -27.781  -8.567  1.00 34.580          H  
ATOM   4011 2HB  PRO A 245      31.631 -26.060  -8.936  1.00 34.580          H  
ATOM   4012 1HG  PRO A 245      29.626 -27.305  -7.617  1.00 34.580          H  
ATOM   4013 2HG  PRO A 245      29.234 -26.110  -8.846  1.00 34.580          H  
ATOM   4014 1HD  PRO A 245      29.209 -29.165  -9.067  1.00 34.580          H  
ATOM   4015 2HD  PRO A 245      28.055 -27.925  -9.759  1.00 34.580          H  
ATOM   4016  N   LEU A 246      33.291 -27.667 -11.657  1.00 20.220          N  
ATOM   4017  CA  LEU A 246      34.493 -28.367 -12.066  1.00 21.010          C  
ATOM   4018  C   LEU A 246      35.669 -27.605 -11.499  1.00 21.550          C  
ATOM   4019  O   LEU A 246      35.582 -26.393 -11.274  1.00 21.780          O  
ATOM   4020  CB  LEU A 246      34.631 -28.442 -13.593  1.00 29.100          C  
ATOM   4021  CG  LEU A 246      33.440 -28.998 -14.377  1.00 29.100          C  
ATOM   4022  CD1 LEU A 246      33.731 -28.819 -15.855  1.00 29.100          C  
ATOM   4023  CD2 LEU A 246      33.200 -30.458 -14.031  1.00 29.100          C  
ATOM   4024  H   LEU A 246      33.193 -26.690 -11.894  1.00 24.260          H  
ATOM   4025  HA  LEU A 246      34.499 -29.370 -11.640  1.00 25.210          H  
ATOM   4026 1HB  LEU A 246      34.895 -27.487 -13.998  1.00 34.920          H  
ATOM   4027 2HB  LEU A 246      35.456 -29.116 -13.800  1.00 34.920          H  
ATOM   4028  HG  LEU A 246      32.542 -28.426 -14.133  1.00 34.920          H  
ATOM   4029 1HD1 LEU A 246      32.885 -29.189 -16.435  1.00 34.920          H  
ATOM   4030 2HD1 LEU A 246      33.882 -27.761 -16.071  1.00 34.920          H  
ATOM   4031 3HD1 LEU A 246      34.627 -29.376 -16.126  1.00 34.920          H  
ATOM   4032 1HD2 LEU A 246      32.348 -30.824 -14.603  1.00 34.920          H  
ATOM   4033 2HD2 LEU A 246      34.080 -31.049 -14.273  1.00 34.920          H  
ATOM   4034 3HD2 LEU A 246      32.977 -30.557 -12.968  1.00 34.920          H  
ATOM   4035  N   THR A 247      36.811 -28.262 -11.385  1.00 21.870          N  
ATOM   4036  CA  THR A 247      38.034 -27.627 -10.897  1.00 22.500          C  
ATOM   4037  C   THR A 247      38.624 -26.656 -11.922  1.00 22.510          C  
ATOM   4038  O   THR A 247      39.600 -25.956 -11.650  1.00 22.670          O  
ATOM   4039  CB  THR A 247      39.068 -28.698 -10.515  1.00 31.250          C  
ATOM   4040  OG1 THR A 247      39.345 -29.518 -11.660  1.00 31.250          O  
ATOM   4041  CG2 THR A 247      38.517 -29.567  -9.392  1.00 31.250          C  
ATOM   4042  H   THR A 247      36.851 -29.250 -11.605  1.00 26.240          H  
ATOM   4043  HA  THR A 247      37.789 -27.055 -10.001  1.00 27.000          H  
ATOM   4044  HB  THR A 247      39.989 -28.215 -10.189  1.00 37.500          H  
ATOM   4045  HG1 THR A 247      40.112 -30.075 -11.475  1.00 37.500          H  
ATOM   4046 1HG2 THR A 247      39.252 -30.325  -9.127  1.00 37.500          H  
ATOM   4047 2HG2 THR A 247      38.307 -28.943  -8.524  1.00 37.500          H  
ATOM   4048 3HG2 THR A 247      37.600 -30.052  -9.715  1.00 37.500          H  
ATOM   4049  N   VAL A 248      38.016 -26.638 -13.105  1.00 22.460          N  
ATOM   4050  CA  VAL A 248      38.397 -25.790 -14.213  1.00 22.560          C  
ATOM   4051  C   VAL A 248      37.334 -24.762 -14.645  1.00 22.890          C  
ATOM   4052  O   VAL A 248      37.439 -24.251 -15.761  1.00 22.910          O  
ATOM   4053  CB  VAL A 248      38.745 -26.664 -15.433  1.00 31.540          C  
ATOM   4054  CG1 VAL A 248      39.949 -27.538 -15.111  1.00 31.540          C  
ATOM   4055  CG2 VAL A 248      37.529 -27.529 -15.823  1.00 31.540          C  
ATOM   4056  H   VAL A 248      37.233 -27.258 -13.206  1.00 26.950          H  
ATOM   4057  HA  VAL A 248      39.291 -25.241 -13.917  1.00 27.070          H  
ATOM   4058  HB  VAL A 248      39.017 -26.018 -16.268  1.00 37.850          H  
ATOM   4059 1HG1 VAL A 248      40.208 -28.140 -15.979  1.00 37.850          H  
ATOM   4060 2HG1 VAL A 248      40.792 -26.902 -14.845  1.00 37.850          H  
ATOM   4061 3HG1 VAL A 248      39.716 -28.194 -14.273  1.00 37.850          H  
ATOM   4062 1HG2 VAL A 248      37.780 -28.132 -16.693  1.00 37.850          H  
ATOM   4063 2HG2 VAL A 248      37.271 -28.182 -15.004  1.00 37.850          H  
ATOM   4064 3HG2 VAL A 248      36.678 -26.891 -16.065  1.00 37.850          H  
ATOM   4065  N   THR A 249      36.302 -24.481 -13.826  1.00 23.230          N  
ATOM   4066  CA  THR A 249      35.301 -23.483 -14.255  1.00 23.670          C  
ATOM   4067  C   THR A 249      35.785 -22.060 -14.019  1.00 23.510          C  
ATOM   4068  O   THR A 249      36.773 -21.818 -13.321  1.00 23.710          O  
ATOM   4069  CB  THR A 249      33.932 -23.611 -13.541  1.00 32.960          C  
ATOM   4070  OG1 THR A 249      34.093 -23.359 -12.138  1.00 32.960          O  
ATOM   4071  CG2 THR A 249      33.363 -24.978 -13.739  1.00 32.960          C  
ATOM   4072  H   THR A 249      36.206 -24.931 -12.910  1.00 27.880          H  
ATOM   4073  HA  THR A 249      35.132 -23.597 -15.327  1.00 28.400          H  
ATOM   4074  HB  THR A 249      33.241 -22.876 -13.955  1.00 39.550          H  
ATOM   4075  HG1 THR A 249      34.287 -22.408 -11.997  1.00 39.550          H  
ATOM   4076 1HG2 THR A 249      32.401 -25.062 -13.235  1.00 39.550          H  
ATOM   4077 2HG2 THR A 249      33.236 -25.181 -14.802  1.00 39.550          H  
ATOM   4078 3HG2 THR A 249      34.045 -25.655 -13.320  1.00 39.550          H  
ATOM   4079  N   GLU A 250      35.053 -21.106 -14.582  1.00 23.240          N  
ATOM   4080  CA  GLU A 250      35.359 -19.698 -14.421  1.00 23.150          C  
ATOM   4081  C   GLU A 250      34.820 -19.162 -13.095  1.00 23.160          C  
ATOM   4082  O   GLU A 250      34.172 -19.881 -12.334  1.00 23.470          O  
ATOM   4083  CB  GLU A 250      34.730 -18.914 -15.579  1.00 32.450          C  
ATOM   4084  CG  GLU A 250      35.184 -19.370 -16.965  1.00 32.450          C  
ATOM   4085  CD  GLU A 250      34.369 -20.545 -17.478  1.00 32.450          C  
ATOM   4086  OE1 GLU A 250      33.554 -21.049 -16.722  1.00 32.450          O  
ATOM   4087  OE2 GLU A 250      34.556 -20.936 -18.601  1.00 32.450          O  
ATOM   4088  H   GLU A 250      34.263 -21.365 -15.174  1.00 27.890          H  
ATOM   4089  HA  GLU A 250      36.440 -19.570 -14.436  1.00 27.780          H  
ATOM   4090 1HB  GLU A 250      33.642 -18.995 -15.530  1.00 38.940          H  
ATOM   4091 2HB  GLU A 250      34.977 -17.858 -15.487  1.00 38.940          H  
ATOM   4092 1HG  GLU A 250      35.088 -18.538 -17.663  1.00 38.940          H  
ATOM   4093 2HG  GLU A 250      36.235 -19.657 -16.916  1.00 38.940          H  
ATOM   4094  N   SER A 251      35.064 -17.873 -12.847  1.00 22.880          N  
ATOM   4095  CA  SER A 251      34.616 -17.162 -11.647  1.00 22.930          C  
ATOM   4096  C   SER A 251      33.189 -16.618 -11.776  1.00 22.640          C  
ATOM   4097  O   SER A 251      32.657 -16.005 -10.845  1.00 22.410          O  
ATOM   4098  CB  SER A 251      35.569 -16.026 -11.347  1.00 32.080          C  
ATOM   4099  OG  SER A 251      35.541 -15.065 -12.369  1.00 32.080          O  
ATOM   4100  H   SER A 251      35.611 -17.342 -13.511  1.00 27.460          H  
ATOM   4101  HA  SER A 251      34.634 -17.864 -10.812  1.00 27.520          H  
ATOM   4102 1HB  SER A 251      35.290 -15.562 -10.401  1.00 38.500          H  
ATOM   4103 2HB  SER A 251      36.579 -16.416 -11.235  1.00 38.500          H  
ATOM   4104  HG  SER A 251      36.133 -14.360 -12.085  1.00 38.500          H  
ATOM   4105  N   GLU A 252      32.602 -16.812 -12.949  1.00 22.720          N  
ATOM   4106  CA  GLU A 252      31.276 -16.332 -13.294  1.00 22.490          C  
ATOM   4107  C   GLU A 252      30.188 -17.126 -12.589  1.00 21.840          C  
ATOM   4108  O   GLU A 252      30.367 -18.296 -12.255  1.00 21.750          O  
ATOM   4109  CB  GLU A 252      31.066 -16.417 -14.809  1.00 31.580          C  
ATOM   4110  CG  GLU A 252      31.972 -15.500 -15.628  1.00 31.580          C  
ATOM   4111  CD  GLU A 252      31.698 -15.571 -17.110  1.00 31.580          C  
ATOM   4112  OE1 GLU A 252      30.829 -16.316 -17.494  1.00 31.580          O  
ATOM   4113  OE2 GLU A 252      32.356 -14.882 -17.852  1.00 31.580          O  
ATOM   4114  H   GLU A 252      33.121 -17.336 -13.636  1.00 27.260          H  
ATOM   4115  HA  GLU A 252      31.194 -15.290 -12.984  1.00 26.990          H  
ATOM   4116 1HB  GLU A 252      31.243 -17.443 -15.139  1.00 37.890          H  
ATOM   4117 2HB  GLU A 252      30.029 -16.174 -15.046  1.00 37.890          H  
ATOM   4118 1HG  GLU A 252      31.833 -14.474 -15.290  1.00 37.890          H  
ATOM   4119 2HG  GLU A 252      33.010 -15.776 -15.442  1.00 37.890          H  
ATOM   4120  N   LYS A 253      29.047 -16.480 -12.372  1.00 21.480          N  
ATOM   4121  CA  LYS A 253      27.898 -17.122 -11.757  1.00 20.960          C  
ATOM   4122  C   LYS A 253      27.472 -18.392 -12.516  1.00 20.690          C  
ATOM   4123  O   LYS A 253      27.381 -18.348 -13.745  1.00 20.750          O  
ATOM   4124  CB  LYS A 253      26.705 -16.151 -11.730  1.00 29.550          C  
ATOM   4125  CG  LYS A 253      25.460 -16.751 -11.099  1.00 29.550          C  
ATOM   4126  CD  LYS A 253      24.248 -15.880 -11.136  1.00 29.550          C  
ATOM   4127  CE  LYS A 253      23.057 -16.659 -10.549  1.00 29.550          C  
ATOM   4128  NZ  LYS A 253      22.578 -17.783 -11.482  1.00 29.550          N  
ATOM   4129  H   LYS A 253      28.981 -15.513 -12.659  1.00 25.780          H  
ATOM   4130  HA  LYS A 253      28.187 -17.356 -10.740  1.00 25.150          H  
ATOM   4131 1HB  LYS A 253      26.972 -15.256 -11.171  1.00 35.460          H  
ATOM   4132 2HB  LYS A 253      26.458 -15.847 -12.747  1.00 35.460          H  
ATOM   4133 1HG  LYS A 253      25.215 -17.657 -11.599  1.00 35.460          H  
ATOM   4134 2HG  LYS A 253      25.665 -16.971 -10.058  1.00 35.460          H  
ATOM   4135 1HD  LYS A 253      24.415 -14.976 -10.551  1.00 35.460          H  
ATOM   4136 2HD  LYS A 253      24.026 -15.600 -12.165  1.00 35.460          H  
ATOM   4137 1HE  LYS A 253      23.361 -17.100  -9.601  1.00 35.460          H  
ATOM   4138 2HE  LYS A 253      22.232 -15.972 -10.371  1.00 35.460          H  
ATOM   4139 1HZ  LYS A 253      21.801 -18.264 -11.056  1.00 35.460          H  
ATOM   4140 2HZ  LYS A 253      22.279 -17.381 -12.350  1.00 35.460          H  
ATOM   4141 3HZ  LYS A 253      23.332 -18.498 -11.695  1.00 35.460          H  
ATOM   4142  N   PRO A 254      27.210 -19.529 -11.826  1.00 20.510          N  
ATOM   4143  CA  PRO A 254      26.733 -20.775 -12.399  1.00 20.370          C  
ATOM   4144  C   PRO A 254      25.289 -20.634 -12.869  1.00 20.480          C  
ATOM   4145  O   PRO A 254      24.533 -19.823 -12.312  1.00 20.530          O  
ATOM   4146  CB  PRO A 254      26.859 -21.756 -11.233  1.00 30.550          C  
ATOM   4147  CG  PRO A 254      26.757 -20.916  -9.997  1.00 30.550          C  
ATOM   4148  CD  PRO A 254      27.437 -19.610 -10.357  1.00 30.550          C  
ATOM   4149  HA  PRO A 254      27.387 -21.068 -13.234  1.00 24.440          H  
ATOM   4150 1HB  PRO A 254      26.070 -22.525 -11.304  1.00 36.670          H  
ATOM   4151 2HB  PRO A 254      27.814 -22.263 -11.296  1.00 36.670          H  
ATOM   4152 1HG  PRO A 254      25.694 -20.777  -9.734  1.00 36.670          H  
ATOM   4153 2HG  PRO A 254      27.231 -21.432  -9.148  1.00 36.670          H  
ATOM   4154 1HD  PRO A 254      26.920 -18.831  -9.809  1.00 36.670          H  
ATOM   4155 2HD  PRO A 254      28.519 -19.646 -10.134  1.00 36.670          H  
ATOM   4156  N   LEU A 255      24.919 -21.455 -13.846  1.00 20.640          N  
ATOM   4157  CA  LEU A 255      23.567 -21.531 -14.383  1.00 20.900          C  
ATOM   4158  C   LEU A 255      22.562 -21.960 -13.331  1.00 21.160          C  
ATOM   4159  O   LEU A 255      21.845 -21.113 -12.792  1.00 21.440          O  
ATOM   4160  OXT LEU A 255      22.804 -23.014 -12.744  1.00 31.350          O  
ATOM   4161  CB  LEU A 255      23.537 -22.542 -15.532  1.00 28.060          C  
ATOM   4162  CG  LEU A 255      24.329 -22.179 -16.815  1.00 28.060          C  
ATOM   4163  CD1 LEU A 255      24.364 -23.388 -17.740  1.00 28.060          C  
ATOM   4164  CD2 LEU A 255      23.655 -21.009 -17.528  1.00 28.060          C  
ATOM   4165  H   LEU A 255      25.621 -22.065 -14.239  1.00 24.770          H  
ATOM   4166  HA  LEU A 255      23.279 -20.544 -14.736  1.00 25.080          H  
ATOM   4167 1HB  LEU A 255      23.918 -23.492 -15.159  1.00 33.670          H  
ATOM   4168 2HB  LEU A 255      22.503 -22.683 -15.814  1.00 33.670          H  
ATOM   4169  HG  LEU A 255      25.351 -21.911 -16.555  1.00 33.670          H  
ATOM   4170 1HD1 LEU A 255      24.926 -23.140 -18.640  1.00 33.670          H  
ATOM   4171 2HD1 LEU A 255      24.847 -24.222 -17.231  1.00 33.670          H  
ATOM   4172 3HD1 LEU A 255      23.356 -23.670 -18.018  1.00 33.670          H  
ATOM   4173 1HD2 LEU A 255      24.212 -20.768 -18.433  1.00 33.670          H  
ATOM   4174 2HD2 LEU A 255      22.632 -21.282 -17.795  1.00 33.670          H  
ATOM   4175 3HD2 LEU A 255      23.639 -20.139 -16.887  1.00 33.670          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 -1481.62 162.292 1093.32 -91.6855 30.7346 59.2939 550.008 -593.448 -2.06331 -14.3327 -490.311 -57.6296 -157.042 -21.5545 -49.4276 -30.9487 0 3.62188 18.3147 165.544 202.298 -42.8493 43.5532 -93.506 -15.8753 164.883 -648.424
MET:NtermProteinFull_1 -4.98058 0.6041 2.97397 -0.19131 0.01737 0.06236 1.74273 -1.48878 -0.02974 -0.13928 -3.57469 1.054 0 0 0 0 0 0.01655 0.13153 1.75602 0 0 0 0.60916 0 0.06344 -1.37315
GLY_2 -1.29305 0.25835 1.17296 -0.00028 0 0 0.40417 -0.63988 -0 -0 -0.12895 -0.15663 0 0 0 0 0 -0.08947 0 0 0 -1.17169 0 0.83697 0.08831 0.09475 -0.62444
ASP_3 -2.87734 0.11504 4.22001 -0.21554 0.07198 0.69105 1.8574 -1.803 -0.02767 -0.24825 -3.53498 -1.39599 0 0 0 -1.20136 0 -0.06729 3e-05 0 1.8734 -0.87422 0 -2.3716 0.27035 0.18414 -5.33382
PHE_4 -6.27075 0.41847 2.76214 -0.60583 0.0484 0.27906 1.96398 -1.96265 -0 -0 -1.40595 0.28282 0 0 0 0 0 0.14362 0.01356 0 2.04076 -0.33866 0 1.0402 0.0994 0.38108 -1.11035
VAL_5 -4.89812 0.65351 4.31272 -0.25531 0.11871 0.04809 2.86996 -2.26213 -0 -0 -2.49647 0.08015 0 0 -1.08293 0 0 -0.0125 0.01711 0.18375 0 -0.25267 0 1.9342 -0.24355 0.74579 -0.5397
SER_6 -4.03614 0.27614 4.0693 -0.0343 4e-05 0.0401 2.05921 -1.97382 -0 -0 -1.08805 -0.53085 0 0 0 -0.6346 0 0.11552 0.01813 0.2242 0 -0.03719 1.7842 -0.77834 -0.38057 0.72708 -0.17992
ASN_7 -3.35328 0.37745 3.4955 -0.18042 0.01842 0.26916 1.54912 -1.87898 -0.01872 -0.07675 -0.70454 -0.34259 0 0 0 0 0 0.03567 0.04217 0 1.45056 0.11655 0 -0.93687 -0.24463 0.32041 -0.06177
GLN_8 -6.74123 0.70348 5.97652 -0.25039 0.03082 0.18573 3.94858 -3.09105 -0.01467 -0.15542 -2.99808 -0.46278 0 0 -1.08293 0 0 0.10265 0.06893 0 2.80561 -0.06184 0 -0.18838 -0.08487 0.34099 -0.96835
PHE_9 -8.7854 0.78307 4.81448 -0.51198 0.16568 0.18407 2.05799 -3.21169 -0 -0 -1.58766 -0.11782 0 0 0 0 0 0.17197 0.17679 0 3.16204 -0.05088 0 1.0402 -0.16252 0.4985 -1.37317
GLY_10 -3.41021 0.25939 4.45098 -5e-05 0 0 2.22417 -2.15063 -0 -0 -2.11064 -0.42217 0 0 0 0 0 -0.08478 0 0 0 0.21371 0 0.83697 0.45185 0.33139 0.58998
ALA_11 -4.8785 0.34053 5.03937 -0.02362 0 0 2.95418 -2.81602 -0 -0 -2.42769 -0.35866 0 0 0 0 0 -0.06757 0 0 0 -0.37142 0 1.8394 0.23777 0.2658 -0.26645
LEU_12 -5.83429 0.55548 5.52109 -0.46073 0.16191 0.10612 2.58069 -2.87046 -0 -0 -2.54914 0.20149 0 0 0 0 0 0.08388 0.02974 0.44184 0 -0.24862 0 0.18072 -0.44084 0.41134 -2.12978
LEU_13 -6.07375 0.32525 4.88698 -0.70445 0.27823 0.31533 2.46301 -2.66279 -0 -0 -1.84289 0.06319 0 0 0 0 0 -0.02789 0.0631 0.83537 0 -0.2161 0 0.18072 -0.15499 0.47177 -1.79992
LYS_14 -5.01011 0.21208 5.45484 -0.30596 0.0269 0.13702 2.52044 -2.60083 -0 -0 -2.23974 -0.02762 0 0 0 0 0 -0.04416 0.00884 1.69675 0 -0.03895 0 -1.5107 -0.28397 0.35327 -1.65191
ASN_15 -5.15362 0.36737 6.08297 -0.17384 0.01838 0.25435 2.75663 -2.97013 -0.01451 -0.15806 -2.24125 -0.28607 0 0 0 0 0 0.05379 0.02587 0 1.43404 0.5041 0 -0.93687 -0.15439 0.22962 -0.3616
LYS_16 -8.71066 0.52232 8.19143 -0.36569 0.04426 0.22785 2.79853 -3.59527 -0.00073 -0.01358 -1.89569 0.42957 0 0 0 0 0 -0.00273 0.06328 2.34316 0 0.01047 0 -1.5107 -0.09755 0.28436 -1.27735
LEU_17 -6.98782 0.61032 5.5505 -0.48008 0.23289 0.11072 2.88563 -3.06054 -0 -0 -2.3314 0.23067 0 0 0 0 0 0.03059 0.08232 0.41253 0 -0.26337 0 0.18072 -0.32147 0.29936 -2.81843
GLU_18 -5.5181 0.18859 7.24855 -0.33417 0.08036 0.38762 3.60812 -3.10755 -0.02692 -0.28851 -4.15065 -0.60329 0 0 0 -0.73591 0 -0.03225 0.00827 0 3.19583 -0.1114 0 -2.7348 -0.28929 0.29805 -2.91745
GLU_19 -5.5054 0.3519 6.62834 -0.2017 0.01397 0.24535 3.05239 -2.99106 -0.00073 -0.01358 -3.49993 -0.537 0 0 0 -0.58801 0 -0.03133 0.07634 0 3.06723 -0.21046 0 -2.7348 -0.41911 0.51204 -2.78554
ILE_20 -9.22883 0.95074 4.5002 -0.6868 0.43133 0.24258 3.26747 -3.17324 -0 -0 -2.24829 0.34345 0 0 0 0 0 -0.05554 0.02953 1.08348 0 -0.1993 0 0.73287 -0.2872 0.8226 -3.47495
GLN_21 -5.11006 0.40352 4.76975 -0.27821 0.06769 0.23214 1.99083 -2.34477 -0.01242 -0.13046 -1.29717 -0.50901 0 0 0 0 0 0.00544 0.20404 0 2.76194 -0.15806 0 -0.18838 -0.18886 0.57779 0.79575
LYS_22 -3.96708 0.19967 5.04166 -0.31683 0.04544 0.15603 2.0925 -2.03527 -0 -0 -2.73313 -0.11324 0 0 0 -0.73591 0 0.0023 0.08607 1.98829 0 -0.16934 0 -1.5107 -0.2715 0.39588 -1.84515
LYS_23 -5.32395 0.39212 4.93148 -0.49085 0.0841 0.30279 2.03762 -2.16737 -0 -0 -2.9397 0.2468 0 0 0 -0.39191 0 -0.03946 0.01901 2.46623 0 -0.08075 0 -1.5107 -0.06504 0.37124 -2.15833
ASN_24 -8.06394 0.84587 6.30346 -0.21932 0.08858 0.37355 3.41003 -3.31677 -0 -0 -2.04039 -0.64455 0 0 0 0 0 0.02021 0.086 0 3.63131 -0.64701 0 -0.93687 -0.0025 0.95467 -0.15766
PRO_25 -3.61918 0.58381 2.63353 -0.08665 3e-05 0.05377 0.98685 -1.08467 -0 -0 -0.02624 0.70863 0 0 0 0 0 -0.15194 0.00785 0.57803 0 -0.40515 0 -2.4119 -0.29527 0.97008 -1.55841
ARG_26 -3.7338 0.36838 2.54058 -0.69444 0.11704 0.48031 0.33882 -1.32248 -0.0125 -0.17281 -0.11783 0.45726 0 0 0 0 0 0.01123 0.09592 1.59879 0 -0.08337 0 -1.2888 -0.41386 0.34145 -1.49009
PHE_27 -8.11241 0.6918 4.38975 -0.70002 0.08983 0.46086 2.43454 -2.69569 -0 -0 -1.10032 0.13034 0 0 0 0 0 0.08535 0.31467 0 2.04622 -0.29466 0 1.0402 0.80674 0.47195 0.05913
SER_28 -3.80907 0.27436 5.0978 -0.03172 0 0.07299 2.33681 -2.34041 -0 -0 -2.5092 -0.27066 0 0 -0.48303 0 0 -0.01374 8e-05 0.22056 0 -0.41141 0.60982 -0.77834 0.8281 0.48567 -0.72138
PHE_29 -10.9503 1.47618 2.20908 -0.54335 0.42789 0.22438 2.11687 -2.48275 -0 -0 -0.72523 -0.07982 0 0 0 0 0 0.12125 0.13396 0 2.84952 0.18166 0 1.0402 -0.28146 0.88035 -3.40162
ARG_30 -5.24368 0.32227 6.99421 -0.69714 0.11005 0.44955 3.26448 -3.10888 -0.0126 -0.09157 -3.43323 0.34512 0 0 -1.93567 0 0 0.06521 0.0505 2.85666 0 -0.04922 0 -1.2888 -0.28338 0.85579 -0.83033
SER_31 -4.05926 0.27522 4.80365 -0.02966 0 0.06854 1.94785 -2.22604 -0.00806 -0.11882 -0.6286 -0.52312 0 0 -0.48303 0 0 0.01118 0.00014 0.83506 0 0.31848 0.60348 -0.77834 -0.11919 0.26176 0.15123
LEU_32 -9.97904 1.65638 3.78249 -0.74156 0.39486 0.30307 3.62435 -3.17568 -0.00919 -0.06693 -3.00039 0.13959 0 0 0 0 0 -0.044 0.05627 1.01931 0 -0.27181 0 0.18072 -0.10831 0.48342 -5.75644
ALA_33 -6.22908 0.77123 4.46288 -0.02202 0 0 3.77946 -3.11972 -0 -0 -3.81388 -0.38136 0 0 0 0 0 0.03982 0 0 0 -0.36444 0 1.8394 -0.29116 0.57732 -2.75155
LYS_34 -3.45463 0.39339 4.6211 -0.33014 0.04495 0.17307 1.5947 -2.00454 -0 -0 -2.29866 -0.03028 0 0 0 0 0 -0.07115 0.00708 1.89346 0 -0.02693 0 -1.5107 -0.43312 0.35323 -1.07917
LYS_35 -4.47969 0.3021 4.56354 -0.2869 0.01909 0.13309 2.61667 -2.13319 -0.03532 -0.13974 -2.6713 -0.12053 0 0 -0.93504 0 0 -0.03824 0.17561 1.90068 0 -0.17767 0 -1.5107 -0.32151 0.675 -2.46405
VAL_36 -7.86599 1.55744 1.69295 -0.27189 0.16857 0.04609 2.21918 -2.1137 -0 -0 -0.94217 0.08085 0 0 -0.45008 0 0 -0.0892 0.00373 0.28164 0 -0.02514 0 1.9342 0.14837 1.00832 -2.61682
GLY_37 -2.2619 0.08694 2.72536 -5e-05 0 0 1.4201 -1.38307 -0.00935 -0.06754 -1.68639 -0.39411 0 0 0 0 0 -0.14761 0 0 0 -1.31834 0 0.83697 -0.1017 0.78973 -1.51097
ILE_38 -8.0779 1.31868 1.48537 -0.59041 0.31309 0.11281 1.80376 -1.99794 -0 -0 -0.54305 0.11524 0 0 0 0 0 -0.06662 0.09859 1.08688 0 -0.76417 0 0.73287 -0.49216 0.71225 -4.75271
SER_39 -5.66665 0.71697 5.37584 -0.03551 0 0.08012 2.83468 -2.45722 -0 -0 -3.07911 -0.13129 0 0 -1.091 0 0 0.04161 0.00021 0.35522 0 -0.25191 0.63754 -0.77834 -0.51663 1.26534 -2.70014
PRO_40 -5.19831 0.6542 3.15785 -0.08223 0 0.05063 1.69997 -1.56784 -0 -0 -0.47526 0.69078 0 0 0 0 0 0.15238 0.01828 0.51725 0 -0.15213 0 -2.4119 -0.55951 1.02215 -2.48369
GLY_41 -3.42855 0.24445 3.98061 -5e-05 0 0 1.89784 -1.91045 -0.01627 -0.0706 -0.87726 -0.42453 0 0 0 0 0 -0.05174 0 0 0 -0.10361 0 0.83697 0.57902 0.37369 1.02953
CYS_42 -7.00729 0.48405 5.53279 -0.04693 0 0.01631 2.52882 -2.70652 -0.02684 -0.18562 -2.19868 -0.058 0 0 -0.55923 0 0 -0.05458 6e-05 0.27936 0 0.27265 0 3.6196 0.89235 0.43811 1.2204
LEU_43 -11.5693 1.3702 3.42473 -0.49697 0.3128 0.12536 2.71207 -3.19882 -0.00118 -0.00438 -2.72334 0.23024 0 0 0 0 0 0.09504 0.11853 0.28993 0 -0.27508 0 0.18072 -0.11025 0.63285 -8.88683
ASN_44 -8.39833 0.6716 7.28292 -0.2011 0.00495 0.26611 3.72457 -3.78151 -0 -0 -3.24227 -0.30307 0 0 0 0 0 0.04074 0.0171 0 2.91654 0.44579 0 -0.93687 -0.0077 0.56381 -0.93669
GLU_45 -5.94755 0.3623 6.89585 -0.22185 0.02555 0.30112 2.54762 -3.08524 -0.04799 -0.34138 -2.99896 -0.58039 0 0 0 0 0 -0.04728 0.16431 0 3.07377 -0.3663 0 -2.7348 -0.17012 0.44133 -2.73
LEU_46 -9.34191 1.33285 4.07327 -0.52837 0.30916 0.12112 2.42458 -2.97423 -0.00915 -0.07496 -1.71724 0.29569 0 0 -0.76398 0 0 0.08326 0.17437 0.49766 0 -0.1945 0 0.18072 -0.2417 0.72985 -5.62353
MET_47 -6.03586 0.39422 2.81693 -0.62021 0.03127 0.43219 1.34224 -1.68101 -0.00947 -0.0572 -0.58472 -0.34045 0 0 0 0 0 0.12907 0.28986 4.56889 0 0.09047 0 0.60916 0.30987 0.9383 2.62355
HIS_D_48 -7.85827 0.68728 6.08753 -0.37594 0.01832 0.49115 2.38983 -2.8238 -0.00118 -0.00438 -2.24764 -0.38138 0 0 0 -0.58801 0 0.01948 0.01098 0 1.57595 -0.38569 0 -0.45461 0.01252 0.66715 -3.16073
GLY_49 -3.32588 0.47605 3.84908 -0.00035 0 0 1.44489 -1.93606 -0.00106 -0.01156 -0.53095 -0.18738 0 0 0 0 0 -0.04293 0 0 0 -0.97877 0 0.83697 0.26036 0.43157 0.28397
LYS_50 -2.7787 0.25719 2.6851 -0.33114 0.07481 0.20723 0.46862 -1.22094 -0 -0 -0.08718 -0.29302 0 0 0 0 0 -0.04052 0.00139 1.76827 0 0.20296 0 -1.5107 0.6736 0.46611 0.54309
ARG_51 -8.08873 0.84604 7.76921 -0.55832 0.06559 0.28489 2.9555 -3.20241 -0.06292 -0.50328 -4.29739 0.57968 0 0 -0.68496 -0.90658 0 0.29692 0.4511 2.69262 0 -0.11791 0 -1.2888 -0.03545 1.73325 -2.07197
PRO_52 -4.18495 0.5998 1.97673 -0.12136 0.00149 0.08975 0.6871 -0.85312 -0 -0 -0.54255 0.24323 0 0 0 0 0 -0.0632 0.02592 0.20389 0 -1.03463 0 -2.4119 -0.67557 1.62136 -4.43801
LEU_53 -8.04491 2.78801 1.53382 -0.47689 0.106 0.07242 1.44814 -1.97361 -0 -0 -1.20461 0.16622 0 0 0 0 0 0.26999 0.67751 1.47922 0 0.67806 0 0.18072 0.06676 1.77373 -0.45942
SER_54 -4.32748 0.48034 5.05689 -0.03035 0 0.05171 3.44699 -2.36735 -0 -0 -3.62435 -0.98871 0 0 -1.55176 0 0 -0.04992 0.03307 1.04977 0 -0.05321 0.63458 -0.77834 0.19596 1.82293 -0.99922
GLU_55 -4.84454 0.60127 4.72281 -0.20969 0.02317 0.26743 2.18579 -2.26481 -0 -0 -2.70858 -0.57772 0 0 0 -0.97235 0 0.03408 0.09261 0 3.24453 -0.32922 0 -2.7348 -0.62151 0.33253 -3.75899
PHE_56 -5.34261 0.49434 3.48206 -1.07089 0.1126 0.44624 1.83141 -1.96834 -0 -0 -1.31328 0.02021 0 0 -0.55701 0 0 0.01141 0.24685 0 1.81339 -0.47713 0 1.0402 -0.29402 0.35725 -1.16734
TYR_57 -11.2532 1.65502 4.9805 -0.67262 0.11554 0.30414 3.51912 -3.42361 -0.02147 -0.10988 -2.91667 -0.25045 0 0 -0.45008 -0.74772 0 0.10479 0.22117 0 2.27558 -0.02899 0.32991 1.2797 -0.07056 0.89901 -4.26076
ALA_58 -6.27704 0.96152 3.19556 -0.02097 0 0 2.31178 -2.63505 -0 -0 -1.40572 -0.37381 0 0 0 0 0 -0.00087 0 0 0 -0.14041 0 1.8394 -0.14752 1.02424 -1.6689
ASN_59 -5.28505 0.30196 5.35331 -0.18023 0.03721 0.27483 2.24325 -2.6299 -0 -0 -2.23937 -0.27545 0 0 0 0 0 -0.03283 0.00433 0 1.58586 0.24191 0 -0.93687 0.07386 0.5317 -0.93149
LYS_60 -6.39765 0.51593 5.0042 -0.66405 0.16301 0.46091 2.33468 -2.45366 -0.03532 -0.13974 -2.31454 -0.08804 0 0 0 0 0 0.06746 0.12669 2.72746 0 -0.02325 0 -1.5107 -0.0972 0.47703 -1.84679
ILE_61 -8.91634 0.90889 3.12219 -0.48169 0.22688 0.09079 2.56703 -2.66444 -0 -0 -2.07623 0.16358 0 0 0 0 0 -0.0678 0.10576 0.45538 0 -0.47044 0 0.73287 -0.11275 0.81851 -5.5978
VAL_62 -8.39679 1.36794 3.89872 -0.31742 0.21128 0.07153 2.59121 -2.89119 -0.02147 -0.10988 -1.62019 -0.18672 0 0 0 0 0 -0.02255 0.02241 0.2007 0 -0.19023 0 1.9342 -0.01267 0.87994 -2.59117
LEU_63 -4.45932 0.26507 4.78991 -0.66125 0.19367 0.22737 1.99037 -2.3631 -0 -0 -2.21235 0.12479 0 0 0 0 0 -0.00945 0.02003 0.91349 0 -0.24774 0 0.18072 -0.20944 0.55536 -0.90189
GLY_64 -3.65023 0.21649 3.8729 -4e-05 0 0 2.62863 -2.03375 -0 -0 -2.35974 -0.41263 0 0 -0.93504 0 0 -0.04458 0 0 0 0.42048 0 0.83697 0.00846 0.48421 -0.96786
LEU_65 -9.93071 1.0473 2.90372 -0.51025 0.17081 0.15217 1.94375 -2.6943 -0 -0 -1.36114 0.14256 0 0 0 0 0 -0.04598 0.06883 0.07383 0 -0.10656 0 0.18072 -0.16863 0.6144 -7.51949
GLU_66 -3.34467 0.21259 3.80235 -0.33876 0.12795 0.48768 1.44872 -1.77398 -0.00443 -0.05399 -2.14525 -0.53532 0 0 0 0 0 -0.03392 0.04519 0 4.38292 0.00669 0 -2.7348 -0.21985 0.59352 -0.07736
LEU_67 -7.38594 0.91686 3.89608 -0.45798 0.27246 0.07479 1.66508 -2.32781 -0 -0 -1.67551 0.29604 0 0 0 0 0 0.32267 0.04421 0.37089 0 -0.23989 0 0.18072 0.0524 0.67863 -3.31631
GLY_68 -3.25853 0.15793 4.39005 -0.00022 0 0 2.13004 -2.04727 -0 -0 -2.57141 -0.17503 0 0 -0.87597 0 0 -0.10315 0 0 0 -0.61136 0 0.83697 -0.02373 0.6487 -1.50299
ALA_69 -4.08219 0.20091 4.52864 -0.02323 0 0 1.50903 -2.33629 -0 -0 -1.09576 -0.33956 0 0 0 0 0 -0.05769 0 0 0 -0.27549 0 1.8394 -0.29056 0.33917 -0.08362
GLU_70 -3.61456 0.1497 4.37866 -0.46855 0.30872 1.48556 1.39206 -2.11473 -0.0294 -0.1499 -1.63021 -2.98158 0 0 0 0 0 0.04311 0.025 0 3.96608 -0.25153 0 -2.7348 -0.4952 0.22746 -2.49412
GLU_71 -6.41002 0.37595 7.35705 -0.19235 0.06462 0.2951 3.43723 -3.3648 -0.0294 -0.1499 -5.02849 -0.57493 0 0 -0.87597 -0.39191 0 0.16874 0.09453 0 3.68351 -0.25525 0 -2.7348 -0.48019 0.68437 -4.32691
ARG_72 -8.56057 0.79758 7.62405 -0.71445 0.08483 0.4634 2.93515 -3.8269 -0 -0 -2.94968 0.26816 0 0 0 0 0 -0.03392 0.05126 1.43844 0 -0.06589 0 -1.2888 -0.43159 0.84835 -3.36058
ASN_73 -4.49896 0.13792 5.30612 -0.17789 0.02775 0.2621 2.39433 -2.6008 -0 -0 -2.28696 -0.29385 0 0 0 0 0 0.01447 0.01168 0 1.42969 0.45406 0 -0.93687 -0.09939 0.42471 -0.43188
GLU_74 -4.50021 0.18977 5.01979 -0.3405 0.09689 0.39581 2.23956 -2.40047 -0 -0 -2.12059 -0.61483 0 0 0 0 0 -0.01818 0.00209 0 3.18197 -0.04654 0 -2.7348 0.08705 0.26749 -1.29571
VAL_75 -6.93216 0.80792 4.33856 -0.29786 0.1408 0.06423 2.6999 -2.76491 -0.01292 -0.08817 -2.53372 -0.12072 0 0 0 0 0 -0.01752 0.00786 0.08606 0 -0.33546 0 1.9342 -0.03967 0.44055 -2.62302
TYR_76 -7.20304 0.80728 6.40276 -0.91428 0.0682 0.30016 2.70347 -3.25304 -0.00666 -0.0478 -3.65573 -0.29573 0 0 0 -0.38272 0 -0.01641 0.04164 0 1.77976 -0.47795 0.21599 1.2797 0.0926 0.50797 -2.05382
SER_77 -4.09525 0.18964 5.26434 -0.0272 0 0.06332 2.40153 -2.44384 -0 -0 -3.16409 -0.61585 0 0 0 0 0 -0.01795 1e-05 0.64095 0 0.35124 0.60208 -0.77834 0.27789 0.27581 -1.0757
LEU_78 -6.47309 0.46785 6.20797 -0.47362 0.17425 0.104 2.66 -2.96726 -0 -0 -2.3442 0.2516 0 0 0 0 0 -0.02928 0.06379 0.48252 0 -0.24697 0 0.18072 0.03836 0.25056 -1.65281
ILE_79 -9.66817 1.98068 4.81847 -0.66843 0.57486 0.16026 2.58967 -3.3587 -0 -0 -2.28813 0.29011 0 0 0 0 0 -0.02285 0.14047 0.55815 0 -0.39896 0 0.73287 -0.1202 1.08894 -3.59097
SER_80 -4.66915 0.29835 6.33405 -0.02578 0 0.06007 3.08736 -2.79617 -0.01292 -0.08817 -4.26805 -0.6107 0 0 0 -1.2382 0 -0.02806 0.05861 0.78097 0 0.32987 1.12305 -0.77834 0.16939 1.19901 -1.0748
THR_81 -4.54592 0.27293 5.77887 -0.20607 0.1496 0.07537 2.95636 -2.59052 -0.00666 -0.0478 -3.11663 -0.06424 0 0 0 0 0 -0.03984 0.00212 0.10701 0 0.08852 2.27027 -1.0874 0.21579 0.43651 0.64826
ARG_82 -11.3081 1.3757 10.6901 -0.49452 0.07757 0.27443 3.68403 -4.86303 -0.00106 -0.01156 -4.43664 0.37233 0 0 -1.44894 0 0 -0.11767 0.57396 2.15436 0 -0.10634 0 -1.2888 -0.18186 0.57011 -4.48598
SER_83 -3.30906 0.29533 4.1897 -0.04127 0.00068 0.05849 2.18135 -1.88787 -0 -0 -1.74591 -0.37376 0 0 0 0 0 -0.05029 0.05623 0.20094 0 -0.34829 1.76964 -0.77834 -0.52777 0.51914 0.20892
ARG_84 -4.24408 0.45189 4.87199 -0.66656 0.14246 0.50287 2.61747 -2.27413 -0.01883 -0.12466 -2.87703 -0.09232 0 0 0 -0.64856 0 -0.0447 0.0457 1.73127 0 -0.11655 0 -1.2888 -0.51826 0.23017 -2.32067
LYS_85 -3.16932 0.20118 2.91296 -0.51822 0.19993 0.30904 0.96082 -1.34637 -0 -0 -0.51157 0.00599 0 0 0 0 0 0.06983 0.08005 1.81083 0 0.23941 0 -1.5107 0.17906 0.4229 0.33581
PHE_86 -2.47732 0.26615 1.67629 -0.59402 0.03381 0.28966 0.99018 -1.07216 -0.01883 -0.12466 -1.15128 0.269 0 0 0 0 0 0.05183 0.00882 0 2.01546 -0.37211 0 1.0402 0.30409 0.35933 1.49444
ALA_87 -2.30372 0.22159 0.81823 -0.02064 0 0 0.70822 -0.825 -0 -0 0.10225 -0.37569 0 0 0 0 0 0.02424 0 0 0 -0.50056 0 1.8394 -0.08843 0.16381 -0.23631
ALA_88 -2.49104 0.08073 1.64628 -0.0245 0 0 0.92687 -1.0914 -0 -0 -1.41098 -0.20801 0 0 -0.43412 0 0 -0.03213 0 0 0 -0.12265 0 1.8394 -0.48607 0.15313 -1.65447
GLN_89 -5.2812 0.31676 3.42753 -0.6637 0.09017 0.45237 1.28133 -1.97839 -0 -0 -0.99675 -0.16714 0 0 -0.88877 0 0 -0.01763 0.03454 0 2.82723 0.1986 0 -0.18838 -0.43293 0.17587 -1.81049
LYS_90 -4.99161 0.27726 3.80856 -0.48834 0.15299 0.28996 1.59295 -1.80506 -0 -0 -1.18494 0.11508 0 0 -0.88877 0 0 0.146 0.01263 1.65217 0 -0.00316 0 -1.5107 0.27076 0.28345 -2.27077
THR_91 -2.03291 0.21129 1.81466 -0.11949 0.07656 0.0748 0.44157 -0.94774 -0.00813 -0.09674 -1.40193 -0.59222 0 0 -0.45192 0 0 0.01792 0.00491 0.04992 0 -0.24412 2.29227 -1.0874 -0.02341 0.34978 -1.67233
LEU_92 -6.65047 0.85387 2.46212 -0.60081 0.44581 0.1127 1.17064 -1.87071 -0 -0 -0.38116 0.30821 0 0 0 0 0 0.00903 0.00272 1.43507 0 -0.22766 0 0.18072 -0.34721 0.59002 -2.50708
ALA_93 -4.36747 0.35729 4.17866 -0.02491 4e-05 0 2.9155 -2.25882 -0 -0 -3.28096 -0.20162 0 0 -0.89065 0 0 -0.026 0 0 0 -0.16825 0 1.8394 -0.49859 0.59746 -1.8289
GLU_94 -3.12154 0.20212 3.41257 -0.45944 0.25556 1.43867 1.54726 -1.67364 -0.02894 -0.15795 -1.39526 -3.05495 0 0 0 0 0 0.06728 0.00591 0 3.91656 -0.29658 0 -2.7348 -0.71412 0.23312 -2.55818
LYS_95 -6.50444 0.65518 5.21653 -0.30801 0.03281 0.14295 2.83971 -2.50728 -0.02894 -0.15795 -2.94022 -0.07344 0 0 0 -0.61079 0 -0.02759 0.08315 1.76928 0 -0.05576 0 -1.5107 -0.58802 0.31564 -4.25789
GLU_96 -9.24224 1.13281 7.89072 -0.20003 0.04897 0.28547 4.1664 -3.90652 -0.00147 -0.02893 -3.64456 -0.52252 0 0 -0.89065 0 0 -0.04084 0.118 0 3.82893 -0.21382 0 -2.7348 -0.4415 0.74785 -3.6487
LEU_97 -6.11852 0.35674 4.77091 -0.48447 0.25832 0.11229 2.41411 -2.65378 -0 -0 -2.33726 0.24492 0 0 0 0 0 0.14564 0.16088 0.33794 0 -0.28643 0 0.18072 -0.31816 0.77162 -2.44451
GLU_98 -4.88934 0.19721 5.24327 -0.33655 0.07959 0.38903 2.40572 -2.59484 -0.0119 -0.08954 -1.87441 -0.59197 0 0 0 0 0 -0.01015 0.0011 0 3.32012 -0.12383 0 -2.7348 -0.28987 0.41295 -1.49822
LEU_99 -10.7171 1.43414 4.09561 -0.52414 0.20275 0.12771 3.083 -3.28095 -0 -0 -1.10552 0.24685 0 0 0 0 0 -0.03776 0.26631 0.32319 0 -0.27089 0 0.18072 -0.30455 0.59781 -5.6828
ILE_100 -8.896 1.31461 3.16137 -0.52933 0.48728 0.10738 1.75749 -2.78232 -0 -0 -0.22133 -0.02979 0 0 0 0 0 -0.02262 0.19603 0.6561 0 -0.49742 0 0.73287 -0.1464 0.93934 -3.77273
ALA_101 -2.36292 0.0836 2.38253 -0.02295 0 0 1.3207 -1.40397 -0 -0 -1.30394 -0.34589 0 0 0 0 0 -0.0416 0 0 0 -0.33068 0 1.8394 -0.2832 0.56116 0.09224
SER_102 -4.33225 0.22906 6.08626 -0.03701 0.00203 0.06799 3.30871 -2.75503 -0.01553 -0.12777 -2.62779 -0.70131 0 0 0 0 0 -0.05983 0.00351 0.39499 0 0.4262 0.60693 -0.77834 -0.14823 0.21149 -0.2459
TRP_103 -5.40859 0.52599 3.90967 -1.36388 0.09655 0.5656 1.67061 -2.25379 -2e-05 -8e-05 -1.34996 -0.34377 0 0 0 0 0 -0.03282 0.04128 0 1.94338 -0.20386 0 1.6906 0.14611 0.2406 -0.12637
GLU_104 -6.47548 0.61563 4.74668 -0.45476 0.17921 1.41628 1.55051 -2.3847 -0.02231 -0.13283 -0.69695 -2.97828 0 0 0 0 0 -0.05535 0.01262 0 3.91028 -0.33574 0 -2.7348 -0.35744 0.21209 -3.98536
HIS_105 -10.0922 1.04817 8.40328 -0.40809 0.08155 0.38416 4.22491 -4.20065 -0.02269 -0.13445 -2.62486 -0.43497 0 0 0 0 0 0.05339 0.01134 0 3.04516 -0.07559 0 -0.45461 -0.29045 0.26124 -1.2253
PHE_106 -9.85317 1.09427 5.02978 -0.8395 0.02521 0.32905 4.0205 -3.54008 -0 -0 -3.00607 0.00055 0 0 0 0 0 -0.02336 0.00026 0 1.98028 -0.22339 0 1.0402 0.05469 0.45077 -3.46003
ALA_107 -6.10346 0.55591 2.8631 -0.02508 0.00014 0 2.08679 -2.45803 -0.00324 -0.03661 -2.2967 -0.36145 0 0 0 0 0 1.08245 0 0 0 -0.11199 0 1.8394 -0.35857 0.7799 -2.54745
ILE_108 -10.3021 2.02546 3.20376 -0.73152 0.80399 0.18467 3.18225 -2.94886 -0 -0 -1.1075 0.52799 0 0 0 0 0 0.22533 0.09005 0.62397 0 -0.49339 0 0.73287 -0.27235 5.91491 1.65953
LEU_109 -9.43408 1.17642 3.99334 -0.48682 0.13948 0.09498 2.57531 -3.00954 -0 -0 0.16065 -0.12791 0 0 0 0 0 0.62543 0.09684 1.99291 0 1.25588 0 0.18072 5.61495 7.72628 12.5748
ASN_110 -7.05777 0.299 5.95686 -0.21042 0.01013 0.29771 2.60881 -3.22175 -0.00784 -0.11565 -1.51016 -0.35347 0 0 0 0 0 0.25051 0.05575 0 2.71669 0.23856 0 -0.93687 5.62055 2.76539 7.40603
LEU_111 -7.94361 0.81332 3.76892 -0.62176 0.37488 0.23564 2.31747 -2.60049 -0 -0 -1.65866 -0.12842 0 0 0 0 0 0.02191 0.04743 1.30582 0 -0.1896 0 0.18072 0.15166 1.02377 -2.901
ILE_112 -8.60088 1.34588 2.84612 -0.50081 0.41166 0.09861 2.48806 -2.38943 -0.01097 -0.05108 -0.03121 0.18551 0 0 0 0 0 0.01817 0.09063 0.61797 0 -0.30035 0 0.73287 0.16272 0.92681 -1.95973
ARG_113 -6.6238 0.39519 5.2926 -0.95698 0.15364 0.69151 2.04337 -2.49343 -0.00784 -0.11565 -1.88942 0.36782 0 0 -0.49652 0 0 -0.06993 0.1482 2.46333 0 -0.06703 0 -1.2888 0.01623 0.71889 -1.71862
MET_114 -6.68128 0.79758 3.56458 -0.68337 0.12264 0.30389 1.63128 -1.91431 -0.00862 -0.09522 -1.2993 -0.30087 0 0 0 0 0 -0.02611 0.204 1.69256 0 0.34078 0 0.60916 -0.1394 0.7276 -1.15441
LYS_115 -7.56898 0.4004 9.56562 -0.37119 0.03688 0.16242 4.01722 -3.63453 -0.04034 -0.17798 -4.81935 0.5924 0 0 0 -1.32136 0 0.01302 0.25962 2.77846 0 0.00791 0 -1.5107 -0.12959 0.66629 -1.07378
THR_116 -3.12791 0.314 2.96969 -0.19709 0.13633 0.07192 1.25053 -1.35342 -0 -0 -1.89016 -0.0029 0 0 -1.10299 -0.20079 0 -0.03436 0.17601 0.12452 0 0.02874 2.28804 -1.0874 0.19737 0.6091 -0.83075
PHE_117 -4.81855 0.56471 3.99944 -0.61663 0.05788 0.30375 1.71535 -1.83091 -0.02937 -0.1269 -1.16549 0.35497 0 0 -0.93619 0 0 0.11813 0.00331 0 2.08326 -0.26615 0 1.0402 0.24877 0.55692 1.25651
LYS_118 -4.57355 0.56911 4.23181 -0.49323 0.09632 0.4063 1.28607 -1.65357 -0.01872 -0.07675 -1.24398 0.62657 0 0 0 -0.6346 0 0.34438 0.38886 2.6812 0 -0.00054 0 -1.5107 -0.26141 1.26153 1.42511
PRO_119 -6.68912 1.20605 3.33735 -0.1184 0 0.08718 1.69609 -1.26514 -0 -0 -1.19066 0.32443 0 0 0 0 0 0.04551 0.05735 0.46166 0 -1.09057 0 -2.4119 -0.35793 1.38762 -4.52049
GLU_120 -6.48224 0.63905 5.56412 -0.19944 0.02664 0.29341 2.12938 -2.5101 -0 -0 -1.78045 -0.66793 0 0 0 0 0 0.104 0.01569 0 3.10651 -0.01382 0 -2.7348 -0.00382 1.20934 -1.30447
PRO_121 -7.04359 0.9489 2.94146 -0.08406 0 0.05179 1.62718 -1.61148 -0 -0 -0.79697 0.72193 0 0 0 0 0 -0.02478 0.02061 0.51716 0 -0.19653 0 -2.4119 -0.13485 1.17867 -4.29646
GLU_122 -3.79026 0.25265 3.40393 -0.20724 0.02918 0.28364 1.55586 -1.80327 -0 -0 -0.77025 -0.59834 0 0 0 0 0 0.10722 0.0097 0 3.16526 -0.15685 0 -2.7348 -0.24989 0.43908 -1.06437
TRP_123 -8.67666 0.43138 6.62308 -0.6714 0.10173 0.33557 2.72282 -3.3669 -0.03014 -0.17599 -1.56438 -0.37503 0 0 0 0 0 -0.04457 0.0003 0 2.84906 -0.03464 0 1.6906 -0.11692 0.33577 0.03368
ILE_124 -9.92208 1.12004 2.6762 -0.48225 0.37497 0.09542 2.70222 -2.79153 -0.0004 -0.00546 -1.91954 0.07287 0 0 0 0 0 -0.03968 0.04296 0.49512 0 -0.41899 0 0.73287 -0.06443 0.51542 -6.81625
ALA_125 -6.10962 0.60324 4.08138 -0.02132 0 0 2.68533 -2.92566 -0 -0 -2.35672 -0.33464 0 0 0 0 0 -0.03843 0 0 0 -0.20339 0 1.8394 -0.10359 0.45992 -2.4241
GLU_126 -4.28633 0.19202 5.59537 -0.32559 0.07201 0.36719 2.17525 -2.52026 -0 -0 -2.11156 -0.54644 0 0 0 0 0 0.06779 0.00407 0 3.15654 -0.03883 0 -2.7348 -0.08163 0.31505 -0.70015
ARG_127 -9.12986 0.60102 8.87893 -0.72771 0.20852 0.53447 3.77306 -3.98571 -0.04862 -0.33223 -5.80254 0.41262 0 0 -0.56867 -0.34253 0 -0.03282 0.09647 3.68551 0 -0.17753 0 -1.2888 -0.19598 0.52202 -3.92037
LEU_128 -10.0574 1.87621 2.56868 -0.58043 0.40005 0.18029 1.83761 -2.84204 -0.0076 -0.04291 -0.9706 0.18665 0 0 0 0 0 0.02792 0.01785 0.14566 0 -0.14497 0 0.18072 -0.56017 0.86566 -6.91883
ALA_129 -2.94208 0.44455 2.26471 -0.02824 0.0254 0 1.09357 -1.47301 -0 -0 -1.30673 -0.5961 0 0 0 0 0 -0.08538 0 0 0 0.26456 0 1.8394 -0.18726 0.6293 -0.0573
LEU_130 -7.76476 1.28487 1.71775 -0.48896 0.2773 0.09052 1.51152 -1.90983 -0.0004 -0.00546 -1.01752 0.16863 0 0 0 0 0 0.56552 0.03913 0.58394 0 -0.20153 0 0.18072 0.01269 1.06965 -3.88621
PRO_131 -4.26547 0.50227 3.3011 -0.13343 0.00206 0.09782 1.66621 -1.40469 -0 -0 -1.51042 0.18718 0 0 0 0 0 -0.05668 0.02587 0.19425 0 -0.96435 0 -2.4119 -0.50842 1.13349 -4.14511
LEU_132 -6.27026 0.51183 3.86016 -0.70239 0.26014 0.29983 1.67285 -2.40794 -0 -0 -1.61435 0.06369 0 0 0 0 0 -0.05502 0.0045 1.0979 0 -0.27486 0 0.18072 -0.59195 0.36583 -3.59934
GLU_133 -4.34736 0.28658 5.11562 -0.45694 0.2329 1.4335 1.63987 -2.31563 -0.03717 -0.29372 -1.69259 -3.01967 0 0 0 0 0 -0.06424 0.00709 0 3.96559 -0.30969 0 -2.7348 -0.50818 0.19521 -2.90363
LYS_134 -6.65992 0.26301 6.27745 -0.47442 0.12376 0.27538 2.32569 -2.64144 -0.0616 -0.45617 -1.71043 0.09166 0 0 0 0 0 0.07267 0.05976 2.18955 0 -0.07013 0 -1.5107 -0.48734 0.19525 -2.19796
VAL_135 -9.31085 1.38582 3.01568 -0.31068 0.23212 0.07028 2.87728 -2.96566 -0 -0 -1.81895 -0.02174 0 0 0 0 0 -0.05619 0.00104 0.04023 0 -0.30363 0 1.9342 -0.17173 0.37445 -5.02833
GLN_136 -6.60937 0.31374 6.3247 -0.27581 0.0612 0.22453 2.73135 -3.0185 -0.01841 -0.20651 -1.78123 -0.51009 0 0 0 0 0 0.03226 0.03346 0 2.72644 -0.10684 0 -0.18838 -0.15192 0.39577 -0.02361
GLN_137 -5.73088 0.32284 6.31456 -0.2682 0.04538 0.21014 2.88965 -3.01835 -0.05232 -0.46232 -2.48376 -0.49211 0 0 0 0 0 0.04732 0.07919 0 2.7697 -0.10764 0 -0.18838 -0.25923 0.25964 -0.12475
SER_138 -8.01689 0.87396 7.03032 -0.03074 0 0.06923 3.62285 -3.52113 -0 -0 -2.89701 -0.61337 0 0 0 0 0 -0.022 0.01154 0.711 0 0.33425 0.67675 -0.77834 -0.02913 0.289 -2.28971
LEU_139 -9.44781 0.90584 3.62421 -0.48904 0.23033 0.11777 2.96804 -2.96834 -0 -0 -2.1152 0.23391 0 0 0 0 0 0.08364 0.07661 0.31603 0 -0.27602 0 0.18072 -0.07286 0.52347 -6.10871
GLU_140 -4.6676 0.2064 5.72839 -0.20839 0.02183 0.27731 2.62073 -2.67187 -0.01757 -0.15966 -1.70297 -0.56873 0 0 0 0 0 0.03385 0.01312 0 3.00715 -0.22664 0 -2.7348 -0.45182 0.53124 -0.97002
LEU_141 -8.45889 0.76252 5.21724 -0.49932 0.19718 0.11069 2.89417 -3.03742 -0 -0 -2.30168 0.00205 0 0 0 0 0 0.04669 0.05115 3.24057 0 -0.26045 0 0.18072 -0.37218 0.3586 -1.86838
LEU_142 -11.2218 1.32108 4.21115 -0.47292 0.22666 0.11433 3.18494 -3.34631 -0.003 -0.01227 -3.2598 0.19268 0 0 0 0 0 0.09873 0.09649 0.27132 0 -0.30412 0 0.18072 -0.29016 0.40612 -8.6062
LEU_143 -6.73317 0.78358 5.92845 -0.62578 0.3 0.20741 3.10395 -3.16569 -0 -0 -2.31092 -0.07464 0 0 0 0 0 -0.01418 0.21647 1.31763 0 -0.179 0 0.18072 -0.09846 0.46648 -0.69714
ASP_144 -3.78153 0.12693 5.36157 -0.10674 0.00502 0.32093 2.59498 -2.33043 -0 -0 -2.85887 -0.46022 0 0 0 -0.61079 0 -0.07841 0.00473 0 1.70941 0.04788 0 -2.3716 -0.08546 0.47692 -2.03568
LEU_145 -6.7306 1.12703 2.71257 -0.56262 0.31812 0.16858 1.07464 -2.00632 -0 -0 -0.89471 0.18541 0 0 0 0 0 -0.06744 0.25977 0.10182 0 -0.11991 0 0.18072 -0.46697 0.64852 -4.07137
GLY_146 -2.50457 0.11742 3.08942 -5e-05 0 0 1.46422 -1.5675 -0 -0 -1.33577 -0.37434 0 0 0 0 0 -0.0883 0 0 0 -1.38043 0 0.83697 -0.67835 0.67967 -1.74163
PHE_147 -10.0314 1.56945 3.22708 -0.88419 0.03456 0.32378 2.74404 -2.69991 -0 -0 -2.9547 0.02564 0 0 0 0 0 0.06736 0.02521 0 2.31656 -0.15568 0 1.0402 -0.20303 0.71464 -4.8404
ILE_148 -10.0167 1.64962 2.76831 -0.68347 0.36091 0.2411 1.72343 -2.68715 -0.003 -0.01227 -0.73924 -0.28272 0 0 0 0 0 0.18137 0.21686 0.92079 0 -0.18689 0 0.73287 0.10757 1.03009 -4.67856
LYS_149 -5.07483 0.27631 5.69094 -0.53015 0.17986 0.32998 3.63772 -2.60896 -0.01328 -0.0552 -5.29552 0.11355 0 0 0 -0.73976 0 0.11104 0.0787 2.51972 0 0.00783 0 -1.5107 -0.16382 0.89389 -2.15268
ARG_150 -6.57328 0.51727 4.58246 -0.51095 0.06341 0.26982 2.18142 -2.19801 -0.00809 -0.06631 -1.92393 0.46624 0 0 -0.66679 -0.68807 0 0.03947 0.0235 2.21041 0 -0.10338 0 -1.2888 -0.09942 0.58694 -3.18607
LYS_151 -2.71176 0.15628 3.54238 -0.47399 0.10148 0.2795 1.81732 -1.55383 -0.01328 -0.0552 -2.11172 -0.25303 0 0 0 0 0 0.0168 0.02104 2.06826 0 0.28744 0 -1.5107 0.25096 0.61373 0.47168
GLY_152 -1.86703 0.15128 2.453 -0.00026 0 0 1.00476 -1.12424 -0 -0 -0.94011 -0.30727 0 0 -0.66679 0 0 -0.23099 0 0 0 -1.35073 0 0.83697 0.20299 0.48008 -1.35834
ASN_153 -3.97582 0.37138 3.4496 -0.18838 0.02843 0.30311 1.63409 -1.60012 -0 -0 -0.8366 -0.48528 0 0 0 -0.68807 0 -0.06054 0.00644 0 2.02966 -0.52204 0 -0.93687 -0.42414 0.25106 -1.6441
SER_154 -3.82286 0.18845 4.32392 -0.03294 0.00019 0.05918 2.41811 -2.03855 -0 -0 -2.59115 -0.81818 0 0 0 0 0 -0.06171 0.00141 0.49013 0 0.44269 0.6093 -0.77834 -0.22987 0.16146 -1.67876
ILE_155 -8.90108 0.8156 2.09746 -0.64542 0.46814 0.14334 1.53655 -1.95479 -0.00472 -0.01388 -1.68596 0.16144 0 0 0 0 0 -0.03792 0.14661 0.91927 0 -0.51802 0 0.73287 -0.0258 0.38545 -6.38086
ALA_156 -4.40359 0.47077 3.49607 -0.0268 0.00176 0 2.56456 -2.0256 -0 -0 -2.08704 -0.35042 0 0 0 0 0 -0.04376 0 0 0 0.5498 0 1.8394 0.14765 0.44969 0.5825
ARG_157 -8.00233 0.82886 5.35209 -0.89702 0.16753 0.57529 1.71362 -2.81316 -0.00472 -0.01388 -1.54148 0.55558 0 0 -0.47427 0 0 0.00987 0.07696 2.57849 0 -0.07436 0 -1.2888 0.15749 0.34965 -2.7446
SER_158 -6.21271 0.41442 6.15625 -0.02644 0.00015 0.02475 2.80236 -2.98892 -0.013 -0.09282 -3.87718 -0.11489 0 0 0 -0.4616 0 -0.04477 0.25123 0.3627 0 0.30226 1.7198 -0.77834 0.27556 0.62035 -1.68085
VAL_159 -6.95299 1.00686 3.6425 -0.30662 0.28081 0.06019 2.14901 -2.47697 -0 -0 -0.68074 -0.25787 0 0 -0.47427 0 0 -0.01609 0 0.07251 0 -0.45293 0 1.9342 0.23443 0.71176 -1.52622
ALA_160 -3.14687 0.14002 2.06864 -0.02206 0 0 1.1124 -1.22069 -0 -0 -1.0476 -0.31559 0 0 -0.49652 0 0 -0.03951 0 0 0 -0.13922 0 1.8394 -0.30634 0.44504 -1.1289
SER_161 -4.33467 0.15481 2.83745 -0.02646 0 0.06291 1.20977 -1.65011 -0 -0 0.24567 -0.27906 0 0 0 0 0 0.13926 0.00124 0.03432 0 -0.54609 0.61949 -0.77834 -0.23059 0.21167 -2.32873
LEU_162 -6.51493 0.34253 0.68494 -0.45949 0.16287 0.09025 1.45947 -1.33769 -0 -0 -1.84233 0.24546 0 0 0 0 0 0.08833 0.03898 0.87514 0 -0.15861 0 0.18072 -0.36387 0.30568 -6.20255
ALA_163 -4.41711 0.34141 1.29938 -0.02012 0 0 0.81836 -1.54226 -0 -0 0.26773 -0.40727 0 0 0 0 0 0.06312 0 0 0 -0.50103 0 1.8394 -0.26941 0.27746 -2.25034
THR_164 -6.54472 0.7098 5.15835 -0.18136 0.11576 0.0623 3.0435 -2.9081 -0.03585 -0.16934 -4.07709 -0.7657 0 0 -0.5796 0 0 -0.03274 0.02655 0.68252 0 -0.41566 2.64721 -1.0874 0.34928 0.67792 -3.32437
THR_165 -2.23648 0.17297 1.81427 -0.2102 0.20121 0.07934 0.64096 -0.88275 -0.00667 -0.06781 -0.34397 -0.66826 0 0 -0.12768 0 0 -0.0631 0.00854 0.14287 0 0.18837 2.31865 -1.0874 0.64928 0.81119 1.33334
THR_166 -4.66191 0.5816 3.39386 -0.13069 0.09688 0.08058 1.80857 -1.93801 -0 -0 -1.04704 -1.15788 0 0 -0.43412 0 0 -0.0668 0.0111 0.0164 0 -0.15855 2.3869 -1.0874 0.12661 0.44777 -1.73212
ASP_167 -4.15266 0.57959 4.96265 -0.12483 0.04061 0.40131 2.10964 -2.29886 -0.00611 -0.03006 -4.10589 -0.60598 0 0 0 0 0 0.03318 0.00048 0 2.08019 0.02625 0 -2.3716 -0.04734 0.53556 -2.97386
ILE_168 -6.7885 1.20428 3.67786 -0.54988 0.60275 0.11171 2.44679 -2.59304 -0 -0 -1.82045 0.0182 0 0 0 0 0 -0.05646 0.00854 2.02994 0 -0.44739 0 0.73287 -0.10645 1.40494 -0.12429
PRO_169 -3.94823 0.60011 1.91151 -0.12048 0.00213 0.08861 1.04151 -1.13135 -0 -0 -0.5625 0.27148 0 0 0 0 0 -0.06827 0.03508 0.09482 0 -1.11882 0 -2.4119 -0.47015 1.33255 -4.45389
SER_170 -6.51197 0.93836 5.50522 -0.03521 8e-05 0.06345 3.4987 -2.85107 -0 -0 -3.2609 -0.75526 0 0 0 0 0 -0.0798 0.25261 0.47305 0 0.14653 0.61234 -0.77834 -0.15251 0.334 -2.6007
GLU_171 -4.89056 0.31901 5.19566 -0.34324 0.08877 0.41548 2.17233 -2.41122 -0 -0 -1.09748 -0.66079 0 0 0 0 0 -0.01204 0.00371 0 3.15499 -0.13187 0 -2.7348 -0.08218 0.17925 -0.83497
ALA_172 -5.09114 0.65125 3.04675 -0.02329 0 0 1.67451 -2.22827 -0.01469 -0.13683 -1.033 -0.38547 0 0 0 0 0 -0.06273 0 0 0 -0.30647 0 1.8394 -0.48614 0.09622 -2.45988
LEU_173 -8.1751 1.15932 4.55608 -0.62706 0.29276 0.24688 3.22572 -3.02462 -0 -0 -1.98748 -0.18829 0 0 0 0 0 -0.01243 0.14297 1.50293 0 -0.22217 0 0.18072 -0.34862 0.42218 -2.85622
VAL_174 -5.77165 0.52352 4.81706 -0.31267 0.22077 0.07205 2.86319 -2.78646 -0.00463 -0.04906 -2.65132 -0.18013 0 0 0 0 0 -0.03539 0.00196 0.09702 0 -0.22414 0 1.9342 -0.1204 0.55355 -1.05252
GLN_175 -5.49998 0.30829 5.94122 -0.26803 0.05999 0.21998 2.44583 -2.89911 -0.01469 -0.13683 -2.30745 -0.4806 0 0 0 0 0 0.08468 0.13536 0 2.73373 0.01887 0 -0.18838 -0.13476 0.31484 0.33298
ALA_176 -4.94436 0.24069 3.50365 -0.02171 0 0 2.41335 -2.40417 -0 -0 -2.50899 -0.36039 0 0 0 0 0 -0.03239 0 0 0 -0.2576 0 1.8394 -0.32709 0.27968 -2.57993
HIS_D_177 -9.13612 1.31887 7.5225 -0.48809 0.00436 0.50055 4.01074 -4.03955 -0.00945 -0.08387 -3.86827 -0.41664 0 0 -0.80667 0 0 0.0388 0.52421 0 2.58 -0.14437 0 -0.45461 -0.25617 0.7523 -2.45147
VAL_178 -5.58254 0.5187 4.58309 -0.31718 0.19502 0.07304 2.54866 -2.72865 -0 -0 -1.41312 -0.12539 0 0 0 0 0 0.0331 0.1128 0.12083 0 -0.1749 0 1.9342 -0.03756 0.79604 0.53615
SER_179 -3.27834 0.24587 4.10781 -0.02476 0 0.05833 1.70509 -1.98071 -0 -0 -1.25925 -0.66491 0 0 0 0 0 -0.00777 0.00018 0.57088 0 0.3613 0.60022 -0.77834 0.15678 0.32787 0.14025
ASP_180 -5.63521 0.36523 8.46363 -0.19973 0.00015 0.65342 3.89721 -3.4453 -0.00736 -0.03889 -6.94737 -0.06042 0 0 -1.04114 -0.14111 0 -0.06535 0.00178 0 3.46873 0.0628 0 -2.3716 -0.00077 0.51773 -2.52359
MET_181 -12.2875 2.54938 7.02058 -0.67434 0.45933 0.25249 3.19256 -3.86829 -0.00635 -0.05743 -2.88145 -0.04117 0 0 0 0 0 -0.04186 0.46024 1.00045 0 0.21729 0 0.60916 -0.30595 1.37166 -3.03122
HIS_D_182 -3.8828 0.29633 4.75971 -0.71969 0.0171 0.74378 2.28258 -2.29228 -0 -0 -1.56845 -0.30335 0 0 0 0 0 -0.01707 8e-05 0 1.55487 -0.31871 0 -0.45461 0.22265 1.0733 1.39345
LYS_183 -3.92968 0.30387 5.40434 -0.40612 0.04344 0.22393 2.41674 -2.3763 -0 -0 -2.83505 -0.16176 0 0 0 -0.72893 0 -0.00123 0.09403 2.17572 0 0.02719 0 -1.5107 0.15599 0.18689 -0.91763
ALA_184 -6.35433 0.8099 3.28902 -0.02417 0 0 2.21034 -2.53602 -0 -0 -1.44134 -0.37288 0 0 0 0 0 0.07357 0 0 0 -0.32797 0 1.8394 -0.53085 0.22636 -3.13897
ILE_185 -8.22765 1.06548 5.64172 -0.51337 0.34593 0.10153 3.30584 -3.21419 -0 -0 -2.7757 0.03947 0 0 0 0 0 0.02594 0.11432 0.51171 0 -0.45643 0 0.73287 -0.34225 0.51611 -3.12867
GLU_186 -4.75668 0.20234 5.97389 -0.64382 0.13614 1.18922 2.51777 -2.63186 -0.01166 -0.10765 -2.7843 -0.6362 0 0 0 -1.26618 0 0.06619 0.02344 0 3.64208 -0.28292 0 -2.7348 -0.29346 0.52382 -1.87464
VAL_187 -6.10515 0.4901 4.9196 -0.29991 0.15696 0.06482 2.33736 -2.69562 -0.01353 -0.15664 -1.75121 -0.06725 0 0 -0.76315 0 0 -0.04305 0.00268 0.0356 0 -0.32388 0 1.9342 -0.32671 0.35159 -2.25321
LEU_188 -7.28723 1.15234 4.49162 -0.73343 0.45094 0.35628 2.76963 -2.82237 -0 -0 -1.49273 0.10062 0 0 0 0 0 -0.01534 0.09612 0.95632 0 -0.25921 0 0.18072 -0.11293 0.71736 -1.4513
LYS_189 -3.43774 0.16908 3.58887 -0.45731 0.14367 0.20246 1.36861 -1.63015 -0.00531 -0.05022 -1.4302 -0.01263 0 0 0 0 0 -0.14318 0.06511 2.93467 0 -0.03068 0 -1.5107 -0.22385 0.69162 0.23211
ARG_190 -3.7089 0.43039 4.39314 -0.45605 0.07134 0.25495 1.76031 -1.82967 -0 -0 -2.22984 0.1708 0 0 0 -1.26618 0 -0.04382 0.22246 2.0986 0 -0.06724 0 -1.2888 -0.35806 0.5929 -1.25368
THR_191 -4.3635 0.58521 4.5222 -0.11255 0.06925 0.08265 2.09785 -2.01085 -0.0234 -0.29048 -0.61368 -0.44341 0 0 0 0 0 0.38325 0.09357 0.11533 0 -0.34726 2.29128 -1.0874 -0.45767 1.3071 1.7975
PRO_192 -3.55307 0.60897 3.57236 -0.12648 0.00078 0.09226 1.95208 -1.48401 -0 -0 -2.02058 0.215 0 0 0 0 0 -0.06158 0.01282 0.20694 0 -1.05589 0 -2.4119 -0.64136 1.13441 -3.55926
ILE_193 -4.326 0.49539 3.6149 -0.61837 0.45456 0.20521 1.22441 -1.9237 -6e-05 -0.00018 -0.05374 -0.16126 0 0 0 0 0 -0.20617 0.07318 1.54383 0 0.47645 0 0.73287 -0.33156 0.49309 1.69284
ASP_194 -5.31215 1.00171 5.41574 -0.12703 0.03297 0.40393 2.1083 -2.50644 -0.01438 -0.13072 -2.76865 -0.10341 0 0 -0.99475 0 0 0.01974 0.00502 0 2.12098 -0.22715 0 -2.3716 -0.21439 0.3656 -3.29666
ARG_195 -4.71946 0.25053 4.98987 -0.78018 0.22298 0.4872 2.40872 -1.97788 -0.03084 -0.15868 -2.74765 -0.09329 0 0 -0.81222 -0.74772 0 0.1687 0.07699 2.73552 0 -0.14823 0 -1.2888 -0.11293 0.25345 -2.02393
ARG_196 -6.52781 0.86827 5.68398 -0.40351 0.02928 0.1955 2.28058 -2.67594 -0.03426 -0.19551 -0.87023 0.04669 0 0 -0.76315 0 0 0.00209 0.03005 2.29358 0 -0.24121 0 -1.2888 0.06289 0.43197 -1.07555
ASP_197 -4.67722 0.34768 4.90629 -0.10476 0.00564 0.30758 2.18686 -2.30894 -0.01457 -0.08034 -4.23958 -1.43155 0 0 -0.75097 -1.33032 0 0.00565 0.2717 0 2.06807 -0.16859 0 -2.3716 -0.09713 0.65949 -6.81661
TYR_198 -8.20601 1.71547 1.73077 -0.97052 0.24464 0.61332 1.31272 -1.83839 -0.00015 -0.00455 -1.5575 -0.27569 0 0 -0.75097 0 0 0.00732 0.00259 0 2.10722 -0.35497 0.00382 1.2797 -0.09554 0.8527 -4.18402
SER_199 -4.71509 0.74046 3.56313 -0.02851 7e-05 0.05034 1.61043 -1.87893 -0.00467 -0.03025 -0.45248 -1.01431 0 0 0 0 0 0.00101 0.00039 0.35829 0 -0.29405 0.60419 -0.77834 -0.04188 0.71446 -1.59573
ALA_200 -5.07974 0.76098 2.16697 -0.02447 0 0 1.36052 -1.7353 -0 -0 -1.28886 -0.19053 0 0 -0.80667 0 0 -0.04411 0 0 0 -0.08576 0 1.8394 -0.39179 0.49843 -3.02094
ILE_201 -6.83925 0.58138 1.85624 -0.58404 0.28502 0.11401 2.03227 -1.76093 -0.00736 -0.03889 -0.4464 -0.24835 0 0 -0.35246 0 0 -0.00433 0.05487 1.03456 0 0.47651 0 0.73287 -0.0308 0.70058 -2.44451
THR_202 -5.12078 0.92778 1.16555 -0.1559 0.06398 0.05357 0.87126 -1.32671 -2e-05 -8e-05 -0.24649 -0.47811 0 0 0 0 0 -0.00537 0.29054 0.7228 0 -0.21712 2.51534 -1.0874 0.44347 0.66765 -0.91604
MET_203 -8.67379 1.08749 2.05118 -0.52604 0.19579 0.27817 1.06359 -1.54873 -5e-05 -0.0002 -0.92303 -0.48776 0 0 0 0 0 -0.00599 0.13419 1.84607 0 0.01254 0 0.60916 0.3007 0.39317 -4.19353
ALA_204 -3.01675 0.57623 1.71683 -0.03115 0.01893 0 0.9185 -1.36939 -0 -0 -1.35744 -0.50937 0 0 0 0 0 0.10749 0 0 0 -0.09463 0 1.8394 0.58272 0.33409 -0.28455
ILE_205 -5.77034 1.52869 2.75577 -0.42919 0.33291 0.07767 1.29573 -1.62536 -5e-05 -0.0002 -0.96726 0.03241 0 0 0 0 0 -0.03087 0.06788 0.85067 0 -0.05817 0 0.73287 0.32037 0.43622 -0.45025
ASN_206 -3.68981 0.97382 3.65264 -0.25547 0.02499 0.39458 2.23104 -1.70655 -0 -0 -2.33658 -0.51897 0 0 -1.11621 0 0 -0.11073 8e-05 0 2.49901 0.09214 0 -0.93687 0.30202 1.07426 0.57338
PRO_207 -4.30941 0.7913 3.48689 -0.06965 0 0.0442 2.00442 -1.67292 -0.0073 -0.05089 -1.06588 0.60487 0 0 0 0 0 -0.13136 0.1102 0.18364 0 -0.79141 0 -2.4119 0.51212 1.19475 -1.57833
HIS_208 -4.86522 0.56315 5.7326 -0.83815 0.1325 0.93111 2.39578 -2.53355 -0.00489 -0.07022 -2.25501 -0.35235 0 0 -1.11621 -0.37159 0 0.00197 0.00242 0 1.72571 -0.37336 0 -0.45461 0.73067 0.86738 -0.15187
LYS_209 -6.18193 0.46402 6.38051 -0.2996 0.02943 0.13765 3.34919 -2.9799 -0.0191 -0.15956 -4.00339 -0.13118 0 0 0 -0.87894 0 0.09449 0.10921 1.81598 0 -0.06879 0 -1.5107 0.274 0.68299 -2.89563
MET_210 -8.05578 0.54558 6.25865 -0.50799 0.19926 0.08765 3.11595 -2.95617 -0 -0 -1.68222 -0.19891 0 0 0 0 0 0.0687 0.01622 2.25888 0 0.03503 0 0.60916 -0.19052 0.40429 0.00779
GLU_211 -5.53106 0.30304 7.46071 -0.21103 0.02115 0.2705 3.35427 -3.22331 -0.00489 -0.07022 -4.60712 -0.57195 0 0 0 -0.72893 0 0.13233 0.18133 0 3.01112 -0.26585 0 -2.7348 -0.26422 0.41291 -3.06603
GLU_212 -5.64412 0.53276 6.74199 -0.20059 0.01852 0.25834 2.62671 -3.1166 -0.0264 -0.21045 -1.91573 -0.55415 0 0 0 -0.37159 0 0.01921 0.02085 0 3.03165 -0.21203 0 -2.7348 -0.54443 0.44901 -1.83185
ALA_213 -6.43011 0.89726 3.08506 -0.02141 0 0 2.50023 -2.66804 -0 -0 -1.97009 -0.33154 0 0 0 0 0 -0.02029 0 0 0 -0.15166 0 1.8394 -0.37607 0.4848 -3.16246
LYS_214 -9.45445 0.82082 9.87481 -0.30676 0.03957 0.1292 4.94936 -4.20507 -0.00225 -0.01041 -6.70094 0.02073 0 0 -0.68868 -0.14111 0 -0.03912 0.48424 1.67939 0 -0.03222 0 -1.5107 -0.31328 0.68949 -4.71737
ASN_215 -4.59375 0.31637 3.82978 -0.20264 0.03973 0.32187 1.70397 -2.15028 -0 -0 -1.72173 -0.44116 0 0 0 0 0 -0.01315 0.00174 0 2.02845 -0.48864 0 -0.93687 -0.60205 0.6198 -2.28856
LEU_216 -6.77131 0.77221 5.14539 -0.71406 0.52259 0.3634 3.19351 -2.78679 -0.0122 -0.09053 -3.61177 -0.22112 0 0 0 0 0 0.27097 0.04673 1.3593 0 0.13518 0 0.18072 -0.47097 1.04481 -1.64393
ILE_217 -9.33917 2.21518 5.47859 -0.76655 0.60269 0.28933 1.85993 -3.2647 -0.01447 -0.07774 -0.60703 0.33202 0 0 0 0 0 -0.04696 0.06087 0.81503 0 0.21439 0 0.73287 -0.1653 1.53874 -0.14226
LYS_218 -5.32717 0.50104 5.74626 -0.52664 0.09177 0.24752 2.33345 -2.37729 -0.02655 -0.19142 -3.54871 -0.11433 0 0 -1.344 0 0 -0.01214 0.22809 2.79967 0 -0.06439 0 -1.5107 -0.11262 0.92506 -2.28309
LYS_219 -6.1408 0.58138 5.87423 -0.29385 0.04255 0.14714 3.54394 -2.65487 -0.01688 -0.10508 -3.40193 -0.21767 0 0 0 -0.94232 0 -0.02972 0.02796 1.86789 0 -0.24105 0 -1.5107 -0.00053 0.60579 -2.86451
PHE_220 -11.5009 2.29046 3.60326 -0.68693 0.03116 0.26107 3.09764 -3.21272 -0.00862 -0.09522 -1.62926 0.00327 0 0 0 0 0 0.10348 0.10856 0 3.00504 0.22294 0 1.0402 -0.09287 1.12198 -2.33745
ARG_221 -7.60471 0.81076 7.71812 -0.58159 0.09427 0.34618 1.80459 -3.36104 -0.03483 -0.22672 -2.42522 0.20545 0 0 -0.31786 -0.42374 0 -0.12238 0.02802 2.36488 0 -0.07343 0 -1.2888 -0.21934 1.09839 -2.209
ARG_222 -6.47057 0.88085 4.91723 -1.0205 0.28964 0.82664 1.90333 -2.49089 -0.03823 -0.18712 -0.89654 -0.05089 0 0 -0.31786 0 0 0.00813 0.2077 2.43901 0 -0.21301 0 -1.2888 0.10534 0.74476 -0.65182
LYS_223 -7.40394 0.72462 5.16293 -0.47382 0.38513 0.36358 2.59853 -2.51212 -0.04906 -0.16468 -1.16663 -0.58022 0 0 0 0 0 -0.00584 0.42181 3.84919 0 -0.03431 0 -1.5107 -0.00317 0.91302 0.51433
PHE_224 -10.2144 1.92222 3.99758 -0.89719 0.06381 0.21103 3.49449 -3.02464 -0.02451 -0.14983 -3.17794 -0.08693 0 0 0 0 0 -0.02955 0.00281 0 1.76045 -0.36973 0 1.0402 0.47023 1.16763 -3.84424
SER_225 -6.18626 0.43622 6.01947 -0.02872 0.00026 0.04604 2.47117 -2.80083 -0.01539 -0.15764 -1.4418 -1.01566 0 0 -0.40768 0 0 -0.07364 0.01069 0.16339 0 -0.24343 0.80864 -0.77834 0.33911 0.92803 -1.92633
MET_226 -5.9717 0.69856 3.54893 -0.64826 0.1468 0.35454 1.89015 -1.96238 -0 -0 -0.96946 -0.28864 0 0 0 0 0 -0.05353 0.1949 2.03251 0 -0.18856 0 0.60916 -0.50817 0.38371 -0.73145
LEU_227 -6.74451 0.72678 3.00927 -0.46278 0.18026 0.08981 2.2342 -2.31675 -0.02688 -0.16498 -0.79971 0.09993 0 0 0 0 0 0.16763 0.02177 2.72549 0 -0.17968 0 0.18072 0.21948 0.49108 -0.54887
VAL_228 -6.73786 0.50135 1.45937 -0.3261 0.27002 0.07533 1.01653 -1.63619 -0.01274 -0.13373 -0.41256 -0.28907 0 0 0 0 0 -0.03436 3e-05 0.28445 0 -0.11015 0 1.9342 0.24569 0.61994 -3.28583
GLU_229 -8.45502 0.70745 10.3731 -0.22954 0.04609 0.38428 5.23094 -4.30484 -0.01763 -0.07975 -7.53576 -0.48788 0 0 -0.59311 -1.67743 0 0.07427 0.14614 0 2.91793 0.28613 0 -2.7348 0.06631 0.55777 -5.32536
GLU_230 -3.81515 0.18117 5.41717 -0.34249 0.11188 0.41376 2.73739 -2.32306 -0.01785 -0.13663 -2.40467 -0.62049 0 0 0 -0.87894 0 -0.04606 0.01239 0 3.00319 -0.1464 0 -2.7348 0.17722 0.45271 -0.95966
GLY_231 -1.09795 0.14865 1.41755 -5e-05 0 0 0.07313 -0.66656 -0 -0 -0.11945 -0.38694 0 0 0 0 0 -0.11114 0 0 0 0.3491 0 0.83697 -0.06041 0.34033 0.72323
ASP_232 -3.32257 0.38262 4.94611 -0.25065 0.03071 0.83411 2.41292 -2.20531 -0.01356 -0.0705 -3.12854 -0.49604 0 0 -0.56867 -0.34253 0 0.00114 0.01295 0 2.06897 -0.76795 0 -2.3716 0.84789 0.40703 -1.59345
MET_233 -7.47964 0.91367 3.49052 -0.31409 0.09788 0.03323 1.36103 -2.14642 -0 -0 -0.26694 0.04284 0 0 0 0 0 -0.04209 0.01876 1.52258 0 0.19856 0 0.60916 0.65667 0.41133 -0.89297
THR_234 -3.7488 0.09532 4.18687 -0.12506 0.04409 0.06772 2.23695 -1.93309 -0.01398 -0.13248 -2.92846 -0.14749 0 0 -0.59311 -0.73102 0 0.00926 0.0672 0.09938 0 -0.49147 4.16464 -1.0874 -0.43158 0.38151 -1.01099
GLU_235 -6.41644 0.66158 8.98024 -0.37992 0.09485 0.55035 4.07888 -3.47577 -0.03914 -0.32003 -7.46547 -0.50284 0 0 -2.44685 -0.57573 0 0.01627 0.20093 0 4.07186 -0.15259 0 -2.7348 0.00281 0.39998 -5.45184
VAL_236 -2.93985 0.38237 0.16405 -0.27235 0.17912 0.06105 0.04399 -0.70309 -0.00641 -0.0219 0.23905 -0.32601 0 0 0 0 0 0.06521 0.01916 0.25403 0 -0.73141 0 1.9342 0.01877 0.36803 -1.27198
TYR_237 -6.08089 0.86637 2.0859 -0.80854 0.04991 0.12998 0.45142 -1.68904 -0.01373 -0.10289 0.05641 -0.42431 0 0 0 0 0 -0.05731 0.06067 0 2.55182 -0.00245 0.02667 1.2797 -0.19538 0.32014 -1.49555
ASN_238 -4.25866 0.15516 2.20963 -0.18834 0.00914 0.28474 0.15763 -1.54092 -0.03088 -0.23088 -0.18503 -0.53388 0 0 0 0 0 -0.04093 0.00084 0 2.41838 -0.02473 0 -0.93687 0.01058 0.20641 -2.51863
LEU_239 -6.17355 1.09667 1.90732 -0.77854 0.44048 0.29065 0.22063 -1.55413 -0.00134 -0.0036 0.5887 0.08077 0 0 0 0 0 0.01013 0.09172 1.40412 0 0.60738 0 0.18072 0.45902 0.30074 -0.83212
ASN_240 -2.74676 0.22454 2.83949 -0.17961 0.02405 0.30577 1.02085 -1.25154 -0.04003 -0.13633 -0.33646 -0.97234 0 0 0 -0.94232 0 -0.10381 0.02771 0 1.83577 -0.97168 0 -0.93687 -0.01094 0.39035 -1.96018
ILE_241 -4.61961 0.59099 2.24231 -0.47407 0.33024 0.11144 0.43593 -1.54159 -0 -0 -0.073 -0.11261 0 0 0 0 0 0.11579 0.10398 0.30129 0 -0.69736 0 0.73287 -0.62188 0.39416 -2.78112
GLN_242 -3.52794 0.40214 2.82656 -0.67322 0.09791 0.45146 0.72627 -1.47262 -3e-05 -8e-05 -2.33865 -0.24353 0 0 -0.71976 0 0 -0.02467 0.00299 0 2.72531 0.20066 0 -0.18838 -0.11182 0.55887 -1.30851
PHE_243 -6.4554 0.45933 2.35255 -0.73389 0.04265 0.01291 1.03251 -1.63682 -0.0126 -0.09157 -0.76769 -0.40539 0 0 -0.71976 0 0 -0.03236 0.03252 0 2.77233 -0.22004 0 1.0402 -0.06526 0.44325 -2.95254
PHE_244 -4.04712 0.50986 2.00813 -0.60315 0.0646 0.33827 0.4882 -1.36016 -3e-05 -8e-05 0.05042 -0.04339 0 0 0 0 0 0.0799 0.00016 0 2.23912 -0.29247 0 1.0402 0.14198 0.89604 1.51048
PRO_245 -2.88947 0.47219 0.69855 -0.13522 0.00327 0.09775 0.10182 -0.50556 -0 -0 -0.32546 0.18662 0 0 0 0 0 -0.0816 0.0183 0.17756 0 -0.90744 0 -2.4119 -0.13711 0.92496 -4.71276
LEU_246 -4.29364 0.75551 2.51799 -0.46296 0.14295 0.09101 1.66768 -1.61992 -0 -0 -0.05751 0.01966 0 0 0 0 0 -0.00726 0.20807 0.68212 0 0.05957 0 0.18072 -0.37505 0.46243 -0.02865
THR_247 -1.41634 0.06272 1.13053 -0.12366 0.06301 0.06642 0.3435 -0.67232 -0 -0 -0.04216 -1.10413 0 0 0 0 0 -0.04931 0.01631 0.03935 0 -0.0039 2.27807 -1.0874 0.02067 0.40339 -0.07526
VAL_248 -2.6044 0.42962 1.48725 -0.32023 0.23383 0.07421 0.54431 -1.02968 -0 -0 0.1458 -0.35528 0 0 0 0 0 -0.05805 0.00218 0.1051 0 0.12736 0 1.9342 0.00777 0.44258 1.16657
THR_249 -3.65136 0.3855 2.77874 -0.1179 0.05205 0.07471 1.5293 -1.59412 -0 -0 -1.6424 -0.48375 0 0 0 0 0 -0.02609 0.00226 0.05077 0 -0.46613 2.29721 -1.0874 -0.23912 0.56646 -1.57128
GLU_250 -2.23789 0.13404 2.52809 -0.48235 0.27909 1.58977 0.77474 -1.02822 -0 -0 -0.3677 -2.40425 0 0 0 0 0 -0.01783 0.10836 0 2.37803 0.45576 0 -2.7348 0.12261 0.33223 -0.57031
SER_251 -0.93676 0.04114 1.21931 -0.03272 0.00312 0.05674 0.0967 -0.52578 -0 -0 0.06974 -1.01386 0 0 0 0 0 -0.06796 0.00948 0.3799 0 -0.2354 0.60486 -0.77834 0.07034 0.1858 -0.8537
GLU_252 -2.10305 0.12475 2.24221 -0.21189 0.03081 0.29362 0.70849 -0.90568 -0 -0 0.25197 -0.41389 0 0 0 0 0 -0.00075 0.00529 0 3.12588 0.02975 0 -2.7348 -0.48635 0.11266 0.06903
LYS_253 -2.20784 0.58172 3.21416 -0.51476 0.15875 0.3866 1.29757 -1.22409 -0.00149 -0.01429 -2.27601 0.64983 0 0 -0.49205 0 0 -0.00313 0.26438 1.85167 0 0.00457 0 -1.5107 -0.35542 0.96375 0.77322
PRO_254 -3.32617 0.73148 2.28275 -0.19064 0.00202 0.13482 1.28708 -0.92653 -0 -0 -1.67614 0.06207 0 0 -0.49205 0 0 -0.01639 0.00176 0.50405 0 -0.95693 0 -2.4119 -0.42598 1.12435 -4.29233
LEU:CtermProteinFull_255 -4.6952 0.22335 4.02315 -0.50531 0.21079 0.21422 1.96253 -1.90552 -0.0106 -0.0954 -3.32115 0.68832 0 0 -1.93567 0 0 0 0.0472 0.92321 0 0 0 0.18072 -0.2514 0.42237 -3.82439
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30663 MODEL 3 T1073
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 162.872
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.367960
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         155.878
REMARK    SCORE          fa_rep:         168.683
REMARK    SCORE             ref:          54.928
REMARK    SCORE    fa_intra_rep:           2.644
REMARK    SCORE           score:       -1283.418
REMARK    SCORE fa_intra_sol_xover4:          55.718
REMARK    SCORE          fa_sol:         886.355
REMARK    SCORE         fa_elec:        -407.822
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -36.782
REMARK    SCORE atom_pair_constraint:        -714.463
REMARK    SCORE     lk_ball_wtd:         -47.733
REMARK    SCORE     rama_prepro:         -14.637
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         341.660
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -43.788
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -154.799
REMARK    SCORE           omega:           1.867
REMARK    SCORE     hbond_bb_sc:         -28.471
REMARK    SCORE     total_score:       -1283.418
REMARK    SCORE     hbond_lr_bb:         -15.474
REMARK    SCORE          fa_atr:       -1487.180
ATOM      1  N   MET A   1      -0.099  -0.225  -0.385  1.00 26.110          N  
ATOM      2  CA  MET A   1       1.356  -0.287  -0.262  1.00 25.740          C  
ATOM      3  C   MET A   1       1.903   1.131  -0.309  1.00 25.450          C  
ATOM      4  O   MET A   1       1.287   2.021  -0.896  1.00 25.560          O  
ATOM      5  CB  MET A   1       1.992  -1.152  -1.361  1.00 36.180          C  
ATOM      6  CG  MET A   1       1.478  -2.613  -1.439  1.00 36.180          C  
ATOM      7  SD  MET A   1       1.720  -3.572   0.099  1.00 36.180          S  
ATOM      8  CE  MET A   1       3.492  -3.869   0.243  1.00 36.180          C  
ATOM      9 1H   MET A   1      -0.497  -1.145  -0.276  1.00 31.330          H  
ATOM     10 2H   MET A   1      -0.451   0.386   0.357  1.00 31.330          H  
ATOM     11 3H   MET A   1      -0.355   0.162  -1.280  1.00 31.330          H  
ATOM     12  HA  MET A   1       1.613  -0.706   0.712  1.00 30.890          H  
ATOM     13 1HB  MET A   1       1.818  -0.687  -2.330  1.00 43.420          H  
ATOM     14 2HB  MET A   1       3.075  -1.182  -1.208  1.00 43.420          H  
ATOM     15 1HG  MET A   1       0.420  -2.626  -1.692  1.00 43.420          H  
ATOM     16 2HG  MET A   1       2.015  -3.127  -2.239  1.00 43.420          H  
ATOM     17 1HE  MET A   1       3.689  -4.441   1.155  1.00 43.420          H  
ATOM     18 2HE  MET A   1       3.844  -4.429  -0.622  1.00 43.420          H  
ATOM     19 3HE  MET A   1       4.024  -2.923   0.306  1.00 43.420          H  
ATOM     20  N   GLY A   2       3.055   1.350   0.322  1.00 25.190          N  
ATOM     21  CA  GLY A   2       3.641   2.689   0.439  1.00 24.970          C  
ATOM     22  C   GLY A   2       2.894   3.458   1.531  1.00 24.730          C  
ATOM     23  O   GLY A   2       2.917   4.688   1.585  1.00 24.790          O  
ATOM     24  H   GLY A   2       3.562   0.560   0.719  1.00 30.230          H  
ATOM     25 1HA  GLY A   2       4.698   2.600   0.698  1.00 29.960          H  
ATOM     26 2HA  GLY A   2       3.570   3.215  -0.511  1.00 29.960          H  
ATOM     27  N   ASP A   3       2.222   2.676   2.369  1.00 24.570          N  
ATOM     28  CA  ASP A   3       1.358   3.038   3.477  1.00 24.480          C  
ATOM     29  C   ASP A   3       2.054   3.825   4.575  1.00 24.310          C  
ATOM     30  O   ASP A   3       3.277   3.794   4.709  1.00 24.120          O  
ATOM     31  CB  ASP A   3       0.782   1.754   4.086  1.00 34.310          C  
ATOM     32  CG  ASP A   3      -0.148   0.961   3.108  1.00 34.310          C  
ATOM     33  OD1 ASP A   3      -0.496   1.451   2.043  1.00 34.310          O  
ATOM     34  OD2 ASP A   3      -0.507  -0.124   3.455  1.00 34.310          O  
ATOM     35  H   ASP A   3       2.299   1.691   2.178  1.00 29.480          H  
ATOM     36  HA  ASP A   3       0.543   3.648   3.085  1.00 29.380          H  
ATOM     37 1HB  ASP A   3       1.604   1.096   4.386  1.00 41.170          H  
ATOM     38 2HB  ASP A   3       0.221   1.998   4.991  1.00 41.170          H  
ATOM     39  N   PHE A   4       1.257   4.587   5.320  1.00 24.480          N  
ATOM     40  CA  PHE A   4       1.741   5.372   6.446  1.00 24.470          C  
ATOM     41  C   PHE A   4       1.387   4.663   7.742  1.00 24.210          C  
ATOM     42  O   PHE A   4       0.223   4.339   7.975  1.00 24.580          O  
ATOM     43  CB  PHE A   4       1.126   6.769   6.425  1.00 34.260          C  
ATOM     44  CG  PHE A   4       1.597   7.617   5.283  1.00 34.260          C  
ATOM     45  CD1 PHE A   4       0.961   7.568   4.051  1.00 34.260          C  
ATOM     46  CD2 PHE A   4       2.677   8.476   5.441  1.00 34.260          C  
ATOM     47  CE1 PHE A   4       1.397   8.352   3.005  1.00 34.260          C  
ATOM     48  CE2 PHE A   4       3.111   9.263   4.396  1.00 34.260          C  
ATOM     49  CZ  PHE A   4       2.471   9.199   3.177  1.00 34.260          C  
ATOM     50  H   PHE A   4       0.268   4.586   5.119  1.00 29.380          H  
ATOM     51  HA  PHE A   4       2.826   5.457   6.378  1.00 29.360          H  
ATOM     52 1HB  PHE A   4       0.041   6.690   6.367  1.00 41.110          H  
ATOM     53 2HB  PHE A   4       1.364   7.285   7.352  1.00 41.110          H  
ATOM     54  HD1 PHE A   4       0.114   6.900   3.910  1.00 41.110          H  
ATOM     55  HD2 PHE A   4       3.184   8.527   6.403  1.00 41.110          H  
ATOM     56  HE1 PHE A   4       0.892   8.301   2.040  1.00 41.110          H  
ATOM     57  HE2 PHE A   4       3.960   9.933   4.531  1.00 41.110          H  
ATOM     58  HZ  PHE A   4       2.813   9.817   2.349  1.00 41.110          H  
ATOM     59  N   VAL A   5       2.403   4.409   8.558  1.00 23.680          N  
ATOM     60  CA  VAL A   5       2.262   3.668   9.810  1.00 23.590          C  
ATOM     61  C   VAL A   5       2.814   4.394  11.047  1.00 22.850          C  
ATOM     62  O   VAL A   5       3.428   3.762  11.912  1.00 22.550          O  
ATOM     63  CB  VAL A   5       2.927   2.289   9.659  1.00 33.060          C  
ATOM     64  CG1 VAL A   5       2.162   1.453   8.640  1.00 33.060          C  
ATOM     65  CG2 VAL A   5       4.377   2.458   9.225  1.00 33.060          C  
ATOM     66  H   VAL A   5       3.319   4.732   8.278  1.00 28.420          H  
ATOM     67  HA  VAL A   5       1.197   3.503   9.974  1.00 28.310          H  
ATOM     68  HB  VAL A   5       2.882   1.769  10.598  1.00 39.670          H  
ATOM     69 1HG1 VAL A   5       2.622   0.483   8.563  1.00 39.670          H  
ATOM     70 2HG1 VAL A   5       1.134   1.337   8.964  1.00 39.670          H  
ATOM     71 3HG1 VAL A   5       2.177   1.938   7.667  1.00 39.670          H  
ATOM     72 1HG2 VAL A   5       4.839   1.482   9.126  1.00 39.670          H  
ATOM     73 2HG2 VAL A   5       4.420   2.964   8.266  1.00 39.670          H  
ATOM     74 3HG2 VAL A   5       4.925   3.036   9.963  1.00 39.670          H  
ATOM     75  N   SER A   6       2.674   5.719  11.099  1.00 22.670          N  
ATOM     76  CA  SER A   6       3.221   6.502  12.210  1.00 22.090          C  
ATOM     77  C   SER A   6       2.643   6.176  13.594  1.00 21.640          C  
ATOM     78  O   SER A   6       3.356   6.297  14.602  1.00 21.150          O  
ATOM     79  CB  SER A   6       3.009   7.973  11.926  1.00 31.160          C  
ATOM     80  OG  SER A   6       1.643   8.284  11.910  1.00 31.160          O  
ATOM     81  H   SER A   6       2.158   6.198  10.375  1.00 27.200          H  
ATOM     82  HA  SER A   6       4.294   6.314  12.244  1.00 26.510          H  
ATOM     83 1HB  SER A   6       3.511   8.565  12.691  1.00 37.390          H  
ATOM     84 2HB  SER A   6       3.456   8.228  10.968  1.00 37.390          H  
ATOM     85  HG  SER A   6       1.590   9.237  11.773  1.00 37.390          H  
ATOM     86  N   ASN A   7       1.397   5.694  13.661  1.00 21.880          N  
ATOM     87  CA  ASN A   7       0.819   5.356  14.959  1.00 21.620          C  
ATOM     88  C   ASN A   7       1.438   4.073  15.490  1.00 20.890          C  
ATOM     89  O   ASN A   7       1.641   3.911  16.704  1.00 20.510          O  
ATOM     90  CB  ASN A   7      -0.685   5.215  14.862  1.00 30.370          C  
ATOM     91  CG  ASN A   7      -1.378   6.529  14.682  1.00 30.370          C  
ATOM     92  OD1 ASN A   7      -0.850   7.594  15.019  1.00 30.370          O  
ATOM     93  ND2 ASN A   7      -2.571   6.479  14.152  1.00 30.370          N  
ATOM     94  H   ASN A   7       0.840   5.621  12.818  1.00 26.260          H  
ATOM     95  HA  ASN A   7       1.055   6.152  15.666  1.00 25.940          H  
ATOM     96 1HB  ASN A   7      -0.931   4.568  14.020  1.00 36.450          H  
ATOM     97 2HB  ASN A   7      -1.062   4.735  15.763  1.00 36.450          H  
ATOM     98 1HD2 ASN A   7      -3.086   7.323  14.005  1.00 36.450          H  
ATOM     99 2HD2 ASN A   7      -2.970   5.600  13.892  1.00 36.450          H  
ATOM    100  N   GLN A   8       1.760   3.179  14.559  1.00 20.790          N  
ATOM    101  CA  GLN A   8       2.348   1.899  14.874  1.00 20.210          C  
ATOM    102  C   GLN A   8       3.769   2.141  15.340  1.00 19.330          C  
ATOM    103  O   GLN A   8       4.231   1.492  16.280  1.00 18.500          O  
ATOM    104  CB  GLN A   8       2.322   0.988  13.648  1.00 28.530          C  
ATOM    105  CG  GLN A   8       0.928   0.584  13.160  1.00 28.530          C  
ATOM    106  CD  GLN A   8       0.254   1.646  12.253  1.00 28.530          C  
ATOM    107  OE1 GLN A   8       0.417   2.863  12.418  1.00 28.530          O  
ATOM    108  NE2 GLN A   8      -0.517   1.170  11.293  1.00 28.530          N  
ATOM    109  H   GLN A   8       1.554   3.405  13.587  1.00 24.950          H  
ATOM    110  HA  GLN A   8       1.787   1.436  15.684  1.00 24.250          H  
ATOM    111 1HB  GLN A   8       2.802   1.491  12.837  1.00 34.230          H  
ATOM    112 2HB  GLN A   8       2.892   0.082  13.852  1.00 34.230          H  
ATOM    113 1HG  GLN A   8       1.018  -0.339  12.586  1.00 34.230          H  
ATOM    114 2HG  GLN A   8       0.290   0.426  14.029  1.00 34.230          H  
ATOM    115 1HE2 GLN A   8      -0.985   1.799  10.669  1.00 34.230          H  
ATOM    116 2HE2 GLN A   8      -0.631   0.179  11.182  1.00 34.230          H  
ATOM    117  N   PHE A   9       4.450   3.104  14.699  1.00 19.600          N  
ATOM    118  CA  PHE A   9       5.796   3.471  15.105  1.00 18.930          C  
ATOM    119  C   PHE A   9       5.770   3.947  16.530  1.00 18.000          C  
ATOM    120  O   PHE A   9       6.557   3.496  17.355  1.00 17.180          O  
ATOM    121  CB  PHE A   9       6.416   4.564  14.249  1.00 26.770          C  
ATOM    122  CG  PHE A   9       7.755   5.002  14.815  1.00 26.770          C  
ATOM    123  CD1 PHE A   9       8.916   4.242  14.651  1.00 26.770          C  
ATOM    124  CD2 PHE A   9       7.845   6.181  15.544  1.00 26.770          C  
ATOM    125  CE1 PHE A   9      10.107   4.657  15.197  1.00 26.770          C  
ATOM    126  CE2 PHE A   9       9.034   6.584  16.084  1.00 26.770          C  
ATOM    127  CZ  PHE A   9      10.166   5.822  15.912  1.00 26.770          C  
ATOM    128  H   PHE A   9       4.013   3.556  13.890  1.00 23.520          H  
ATOM    129  HA  PHE A   9       6.427   2.586  15.055  1.00 22.720          H  
ATOM    130 1HB  PHE A   9       6.540   4.234  13.225  1.00 32.120          H  
ATOM    131 2HB  PHE A   9       5.757   5.426  14.233  1.00 32.120          H  
ATOM    132  HD1 PHE A   9       8.890   3.316  14.096  1.00 32.120          H  
ATOM    133  HD2 PHE A   9       6.951   6.791  15.690  1.00 32.120          H  
ATOM    134  HE1 PHE A   9      11.006   4.057  15.061  1.00 32.120          H  
ATOM    135  HE2 PHE A   9       9.083   7.511  16.652  1.00 32.120          H  
ATOM    136  HZ  PHE A   9      11.110   6.148  16.345  1.00 32.120          H  
ATOM    137  N   GLY A  10       4.861   4.870  16.839  1.00 18.180          N  
ATOM    138  CA  GLY A  10       4.759   5.381  18.192  1.00 17.430          C  
ATOM    139  C   GLY A  10       4.689   4.228  19.194  1.00 16.590          C  
ATOM    140  O   GLY A  10       5.443   4.202  20.178  1.00 15.730          O  
ATOM    141  H   GLY A  10       4.240   5.245  16.114  1.00 21.820          H  
ATOM    142 1HA  GLY A  10       5.619   6.013  18.409  1.00 20.920          H  
ATOM    143 2HA  GLY A  10       3.864   5.998  18.274  1.00 20.920          H  
ATOM    144  N   ALA A  11       3.767   3.283  18.961  1.00 16.940          N  
ATOM    145  CA  ALA A  11       3.634   2.148  19.867  1.00 16.370          C  
ATOM    146  C   ALA A  11       4.917   1.308  19.948  1.00 15.730          C  
ATOM    147  O   ALA A  11       5.337   0.931  21.054  1.00 14.960          O  
ATOM    148  CB  ALA A  11       2.489   1.267  19.404  1.00 23.150          C  
ATOM    149  H   ALA A  11       3.149   3.376  18.146  1.00 20.330          H  
ATOM    150  HA  ALA A  11       3.417   2.534  20.860  1.00 19.640          H  
ATOM    151 1HB  ALA A  11       2.366   0.436  20.095  1.00 27.780          H  
ATOM    152 2HB  ALA A  11       1.573   1.856  19.370  1.00 27.780          H  
ATOM    153 3HB  ALA A  11       2.712   0.886  18.407  1.00 27.780          H  
ATOM    154  N   LEU A  12       5.578   1.059  18.808  1.00 16.130          N  
ATOM    155  CA  LEU A  12       6.813   0.289  18.834  1.00 15.720          C  
ATOM    156  C   LEU A  12       7.901   0.998  19.586  1.00 14.910          C  
ATOM    157  O   LEU A  12       8.598   0.371  20.376  1.00 14.280          O  
ATOM    158  CB  LEU A  12       7.344   0.014  17.426  1.00 22.170          C  
ATOM    159  CG  LEU A  12       6.577  -0.974  16.550  1.00 22.170          C  
ATOM    160  CD1 LEU A  12       7.137  -0.885  15.148  1.00 22.170          C  
ATOM    161  CD2 LEU A  12       6.743  -2.398  17.095  1.00 22.170          C  
ATOM    162  H   LEU A  12       5.180   1.364  17.912  1.00 19.360          H  
ATOM    163  HA  LEU A  12       6.615  -0.647  19.347  1.00 18.860          H  
ATOM    164 1HB  LEU A  12       7.367   0.966  16.893  1.00 26.610          H  
ATOM    165 2HB  LEU A  12       8.369  -0.345  17.513  1.00 26.610          H  
ATOM    166  HG  LEU A  12       5.522  -0.709  16.524  1.00 26.610          H  
ATOM    167 1HD1 LEU A  12       6.604  -1.571  14.494  1.00 26.610          H  
ATOM    168 2HD1 LEU A  12       7.005   0.126  14.798  1.00 26.610          H  
ATOM    169 3HD1 LEU A  12       8.196  -1.136  15.149  1.00 26.610          H  
ATOM    170 1HD2 LEU A  12       6.206  -3.092  16.448  1.00 26.610          H  
ATOM    171 2HD2 LEU A  12       7.802  -2.662  17.111  1.00 26.610          H  
ATOM    172 3HD2 LEU A  12       6.340  -2.469  18.098  1.00 26.610          H  
ATOM    173  N   LEU A  13       8.021   2.307  19.394  1.00 15.040          N  
ATOM    174  CA  LEU A  13       9.065   3.047  20.055  1.00 14.420          C  
ATOM    175  C   LEU A  13       8.886   2.954  21.551  1.00 13.560          C  
ATOM    176  O   LEU A  13       9.856   2.721  22.264  1.00 12.860          O  
ATOM    177  CB  LEU A  13       9.073   4.514  19.615  1.00 20.440          C  
ATOM    178  CG  LEU A  13      10.161   5.423  20.276  1.00 20.440          C  
ATOM    179  CD1 LEU A  13      11.570   4.913  19.927  1.00 20.440          C  
ATOM    180  CD2 LEU A  13       9.977   6.848  19.806  1.00 20.440          C  
ATOM    181  H   LEU A  13       7.412   2.773  18.725  1.00 18.050          H  
ATOM    182  HA  LEU A  13      10.009   2.587  19.787  1.00 17.300          H  
ATOM    183 1HB  LEU A  13       9.207   4.544  18.534  1.00 24.520          H  
ATOM    184 2HB  LEU A  13       8.092   4.940  19.838  1.00 24.520          H  
ATOM    185  HG  LEU A  13      10.047   5.391  21.353  1.00 24.520          H  
ATOM    186 1HD1 LEU A  13      12.310   5.557  20.401  1.00 24.520          H  
ATOM    187 2HD1 LEU A  13      11.711   3.901  20.291  1.00 24.520          H  
ATOM    188 3HD1 LEU A  13      11.709   4.933  18.847  1.00 24.520          H  
ATOM    189 1HD2 LEU A  13      10.724   7.487  20.281  1.00 24.520          H  
ATOM    190 2HD2 LEU A  13      10.095   6.895  18.735  1.00 24.520          H  
ATOM    191 3HD2 LEU A  13       8.978   7.192  20.078  1.00 24.520          H  
ATOM    192  N   LYS A  14       7.657   3.124  22.048  1.00 13.740          N  
ATOM    193  CA  LYS A  14       7.449   3.021  23.487  1.00 13.130          C  
ATOM    194  C   LYS A  14       7.921   1.673  24.003  1.00 12.580          C  
ATOM    195  O   LYS A  14       8.698   1.595  24.963  1.00 11.900          O  
ATOM    196  CB  LYS A  14       5.969   3.175  23.850  1.00 18.630          C  
ATOM    197  CG  LYS A  14       5.654   3.053  25.377  1.00 18.630          C  
ATOM    198  CD  LYS A  14       4.151   3.191  25.633  1.00 18.630          C  
ATOM    199  CE  LYS A  14       3.765   3.159  27.136  1.00 18.630          C  
ATOM    200  NZ  LYS A  14       3.963   1.797  27.795  1.00 18.630          N  
ATOM    201  H   LYS A  14       6.884   3.351  21.411  1.00 16.490          H  
ATOM    202  HA  LYS A  14       8.028   3.798  23.981  1.00 15.760          H  
ATOM    203 1HB  LYS A  14       5.615   4.145  23.501  1.00 22.350          H  
ATOM    204 2HB  LYS A  14       5.389   2.413  23.323  1.00 22.350          H  
ATOM    205 1HG  LYS A  14       5.986   2.077  25.747  1.00 22.350          H  
ATOM    206 2HG  LYS A  14       6.190   3.827  25.926  1.00 22.350          H  
ATOM    207 1HD  LYS A  14       3.800   4.130  25.203  1.00 22.350          H  
ATOM    208 2HD  LYS A  14       3.638   2.372  25.129  1.00 22.350          H  
ATOM    209 1HE  LYS A  14       4.350   3.901  27.677  1.00 22.350          H  
ATOM    210 2HE  LYS A  14       2.711   3.423  27.207  1.00 22.350          H  
ATOM    211 1HZ  LYS A  14       3.664   1.853  28.754  1.00 22.350          H  
ATOM    212 2HZ  LYS A  14       3.416   1.098  27.315  1.00 22.350          H  
ATOM    213 3HZ  LYS A  14       4.956   1.496  27.799  1.00 22.350          H  
ATOM    214  N   ASN A  15       7.461   0.604  23.354  1.00 13.010          N  
ATOM    215  CA  ASN A  15       7.789  -0.727  23.821  1.00 12.760          C  
ATOM    216  C   ASN A  15       9.278  -1.018  23.726  1.00 12.260          C  
ATOM    217  O   ASN A  15       9.845  -1.673  24.602  1.00 11.820          O  
ATOM    218  CB  ASN A  15       6.999  -1.743  23.031  1.00 17.960          C  
ATOM    219  CG  ASN A  15       5.538  -1.725  23.389  1.00 17.960          C  
ATOM    220  OD1 ASN A  15       5.133  -1.253  24.459  1.00 17.960          O  
ATOM    221  ND2 ASN A  15       4.726  -2.232  22.501  1.00 17.960          N  
ATOM    222  H   ASN A  15       6.839   0.728  22.544  1.00 15.610          H  
ATOM    223  HA  ASN A  15       7.512  -0.798  24.876  1.00 15.310          H  
ATOM    224 1HB  ASN A  15       7.104  -1.524  21.963  1.00 21.560          H  
ATOM    225 2HB  ASN A  15       7.403  -2.739  23.206  1.00 21.560          H  
ATOM    226 1HD2 ASN A  15       3.742  -2.246  22.676  1.00 21.560          H  
ATOM    227 2HD2 ASN A  15       5.085  -2.599  21.644  1.00 21.560          H  
ATOM    228  N   LYS A  16       9.927  -0.501  22.691  1.00 12.490          N  
ATOM    229  CA  LYS A  16      11.336  -0.754  22.508  1.00 12.260          C  
ATOM    230  C   LYS A  16      12.164   0.090  23.476  1.00 11.520          C  
ATOM    231  O   LYS A  16      13.169  -0.390  23.993  1.00 11.190          O  
ATOM    232  CB  LYS A  16      11.686  -0.582  21.040  1.00 17.260          C  
ATOM    233  CG  LYS A  16      10.966  -1.652  20.126  1.00 17.260          C  
ATOM    234  CD  LYS A  16      11.493  -3.093  20.294  1.00 17.260          C  
ATOM    235  CE  LYS A  16      10.773  -4.046  19.327  1.00 17.260          C  
ATOM    236  NZ  LYS A  16      11.255  -5.464  19.449  1.00 17.260          N  
ATOM    237  H   LYS A  16       9.406   0.012  21.977  1.00 14.990          H  
ATOM    238  HA  LYS A  16      11.523  -1.788  22.764  1.00 14.710          H  
ATOM    239 1HB  LYS A  16      11.374   0.412  20.706  1.00 20.710          H  
ATOM    240 2HB  LYS A  16      12.763  -0.663  20.900  1.00 20.710          H  
ATOM    241 1HG  LYS A  16       9.923  -1.685  20.414  1.00 20.710          H  
ATOM    242 2HG  LYS A  16      10.992  -1.359  19.099  1.00 20.710          H  
ATOM    243 1HD  LYS A  16      12.568  -3.123  20.115  1.00 20.710          H  
ATOM    244 2HD  LYS A  16      11.300  -3.447  21.300  1.00 20.710          H  
ATOM    245 1HE  LYS A  16       9.705  -4.017  19.536  1.00 20.710          H  
ATOM    246 2HE  LYS A  16      10.934  -3.707  18.314  1.00 20.710          H  
ATOM    247 1HZ  LYS A  16      10.753  -6.046  18.792  1.00 20.710          H  
ATOM    248 2HZ  LYS A  16      12.246  -5.506  19.245  1.00 20.710          H  
ATOM    249 3HZ  LYS A  16      11.093  -5.810  20.384  1.00 20.710          H  
ATOM    250  N   LEU A  17      11.726   1.305  23.813  1.00 11.420          N  
ATOM    251  CA  LEU A  17      12.474   2.080  24.797  1.00 10.890          C  
ATOM    252  C   LEU A  17      12.490   1.301  26.115  1.00 10.380          C  
ATOM    253  O   LEU A  17      13.506   1.297  26.829  1.00  9.990          O  
ATOM    254  CB  LEU A  17      11.839   3.468  24.991  1.00 15.460          C  
ATOM    255  CG  LEU A  17      11.982   4.494  23.807  1.00 15.460          C  
ATOM    256  CD1 LEU A  17      11.077   5.681  24.075  1.00 15.460          C  
ATOM    257  CD2 LEU A  17      13.420   4.964  23.672  1.00 15.460          C  
ATOM    258  H   LEU A  17      10.918   1.713  23.338  1.00 13.700          H  
ATOM    259  HA  LEU A  17      13.490   2.188  24.458  1.00 13.070          H  
ATOM    260 1HB  LEU A  17      10.770   3.321  25.160  1.00 18.550          H  
ATOM    261 2HB  LEU A  17      12.265   3.922  25.883  1.00 18.550          H  
ATOM    262  HG  LEU A  17      11.688   4.032  22.888  1.00 18.550          H  
ATOM    263 1HD1 LEU A  17      11.161   6.395  23.257  1.00 18.550          H  
ATOM    264 2HD1 LEU A  17      10.046   5.337  24.149  1.00 18.550          H  
ATOM    265 3HD1 LEU A  17      11.369   6.162  25.006  1.00 18.550          H  
ATOM    266 1HD2 LEU A  17      13.483   5.676  22.849  1.00 18.550          H  
ATOM    267 2HD2 LEU A  17      13.736   5.446  24.596  1.00 18.550          H  
ATOM    268 3HD2 LEU A  17      14.063   4.133  23.463  1.00 18.550          H  
ATOM    269  N   GLU A  18      11.372   0.636  26.439  1.00 10.590          N  
ATOM    270  CA  GLU A  18      11.302  -0.197  27.635  1.00 10.400          C  
ATOM    271  C   GLU A  18      12.283  -1.386  27.501  1.00 10.330          C  
ATOM    272  O   GLU A  18      13.006  -1.701  28.456  1.00 10.100          O  
ATOM    273  CB  GLU A  18       9.857  -0.657  27.858  1.00 14.640          C  
ATOM    274  CG  GLU A  18       8.914   0.498  28.236  1.00 14.640          C  
ATOM    275  CD  GLU A  18       7.440   0.141  28.231  1.00 14.640          C  
ATOM    276  OE1 GLU A  18       7.113  -0.994  27.988  1.00 14.640          O  
ATOM    277  OE2 GLU A  18       6.638   1.038  28.443  1.00 14.640          O  
ATOM    278  H   GLU A  18      10.540   0.753  25.844  1.00 12.710          H  
ATOM    279  HA  GLU A  18      11.607   0.403  28.493  1.00 12.480          H  
ATOM    280 1HB  GLU A  18       9.473  -1.123  26.961  1.00 17.560          H  
ATOM    281 2HB  GLU A  18       9.828  -1.399  28.654  1.00 17.560          H  
ATOM    282 1HG  GLU A  18       9.183   0.849  29.231  1.00 17.560          H  
ATOM    283 2HG  GLU A  18       9.077   1.321  27.542  1.00 17.560          H  
ATOM    284  N   GLU A  19      12.366  -1.987  26.294  1.00 10.720          N  
ATOM    285  CA  GLU A  19      13.297  -3.099  26.043  1.00 10.940          C  
ATOM    286  C   GLU A  19      14.742  -2.628  26.197  1.00 10.620          C  
ATOM    287  O   GLU A  19      15.603  -3.384  26.649  1.00 10.690          O  
ATOM    288  CB  GLU A  19      13.112  -3.721  24.649  1.00 15.230          C  
ATOM    289  CG  GLU A  19      11.787  -4.465  24.443  1.00 15.230          C  
ATOM    290  CD  GLU A  19      11.618  -5.664  25.309  1.00 15.230          C  
ATOM    291  OE1 GLU A  19      12.421  -6.571  25.235  1.00 15.230          O  
ATOM    292  OE2 GLU A  19      10.690  -5.669  26.086  1.00 15.230          O  
ATOM    293  H   GLU A  19      11.684  -1.721  25.576  1.00 12.860          H  
ATOM    294  HA  GLU A  19      13.113  -3.871  26.785  1.00 13.130          H  
ATOM    295 1HB  GLU A  19      13.198  -2.952  23.894  1.00 18.270          H  
ATOM    296 2HB  GLU A  19      13.917  -4.433  24.471  1.00 18.270          H  
ATOM    297 1HG  GLU A  19      10.978  -3.791  24.652  1.00 18.270          H  
ATOM    298 2HG  GLU A  19      11.712  -4.761  23.400  1.00 18.270          H  
ATOM    299  N   ILE A  20      15.019  -1.368  25.840  1.00 10.450          N  
ATOM    300  CA  ILE A  20      16.363  -0.837  26.019  1.00 10.360          C  
ATOM    301  C   ILE A  20      16.682  -0.816  27.503  1.00  9.880          C  
ATOM    302  O   ILE A  20      17.723  -1.340  27.902  1.00  9.990          O  
ATOM    303  CB  ILE A  20      16.562   0.601  25.428  1.00 14.540          C  
ATOM    304  CG1 ILE A  20      16.491   0.558  23.887  1.00 14.540          C  
ATOM    305  CG2 ILE A  20      17.916   1.209  25.914  1.00 14.540          C  
ATOM    306  CD1 ILE A  20      16.391   1.901  23.189  1.00 14.540          C  
ATOM    307  H   ILE A  20      14.273  -0.822  25.405  1.00 12.540          H  
ATOM    308  HA  ILE A  20      17.068  -1.505  25.533  1.00 12.430          H  
ATOM    309  HB  ILE A  20      15.751   1.239  25.760  1.00 17.450          H  
ATOM    310 1HG1 ILE A  20      17.364   0.084  23.522  1.00 17.450          H  
ATOM    311 2HG1 ILE A  20      15.626  -0.035  23.597  1.00 17.450          H  
ATOM    312 1HG2 ILE A  20      18.049   2.207  25.517  1.00 17.450          H  
ATOM    313 2HG2 ILE A  20      17.921   1.273  26.995  1.00 17.450          H  
ATOM    314 3HG2 ILE A  20      18.739   0.581  25.588  1.00 17.450          H  
ATOM    315 1HD1 ILE A  20      16.346   1.729  22.110  1.00 17.450          H  
ATOM    316 2HD1 ILE A  20      15.505   2.402  23.505  1.00 17.450          H  
ATOM    317 3HD1 ILE A  20      17.249   2.517  23.412  1.00 17.450          H  
ATOM    318  N   GLN A  21      15.772  -0.292  28.331  1.00  9.570          N  
ATOM    319  CA  GLN A  21      16.035  -0.195  29.770  1.00  9.340          C  
ATOM    320  C   GLN A  21      16.268  -1.559  30.422  1.00  9.520          C  
ATOM    321  O   GLN A  21      17.096  -1.680  31.325  1.00  9.600          O  
ATOM    322  CB  GLN A  21      14.922   0.582  30.462  1.00 13.170          C  
ATOM    323  CG  GLN A  21      14.908   2.052  30.061  1.00 13.170          C  
ATOM    324  CD  GLN A  21      16.220   2.735  30.406  1.00 13.170          C  
ATOM    325  OE1 GLN A  21      16.693   2.651  31.534  1.00 13.170          O  
ATOM    326  NE2 GLN A  21      16.821   3.403  29.430  1.00 13.170          N  
ATOM    327  H   GLN A  21      14.920   0.113  27.922  1.00 11.480          H  
ATOM    328  HA  GLN A  21      16.950   0.370  29.903  1.00 11.210          H  
ATOM    329 1HB  GLN A  21      13.955   0.143  30.202  1.00 15.800          H  
ATOM    330 2HB  GLN A  21      15.040   0.515  31.535  1.00 15.800          H  
ATOM    331 1HG  GLN A  21      14.755   2.125  28.985  1.00 15.800          H  
ATOM    332 2HG  GLN A  21      14.102   2.559  30.590  1.00 15.800          H  
ATOM    333 1HE2 GLN A  21      17.694   3.870  29.598  1.00 15.800          H  
ATOM    334 2HE2 GLN A  21      16.405   3.438  28.522  1.00 15.800          H  
ATOM    335  N   LYS A  22      15.635  -2.607  29.901  1.00  9.820          N  
ATOM    336  CA  LYS A  22      15.842  -3.973  30.405  1.00 10.300          C  
ATOM    337  C   LYS A  22      17.314  -4.441  30.316  1.00 10.620          C  
ATOM    338  O   LYS A  22      17.686  -5.419  30.964  1.00 11.060          O  
ATOM    339  CB  LYS A  22      14.958  -4.993  29.665  1.00 14.230          C  
ATOM    340  CG  LYS A  22      13.462  -4.915  29.977  1.00 14.230          C  
ATOM    341  CD  LYS A  22      12.642  -5.919  29.184  1.00 14.230          C  
ATOM    342  CE  LYS A  22      11.153  -5.829  29.544  1.00 14.230          C  
ATOM    343  NZ  LYS A  22      10.327  -6.753  28.714  1.00 14.230          N  
ATOM    344  H   LYS A  22      14.922  -2.417  29.186  1.00 11.780          H  
ATOM    345  HA  LYS A  22      15.569  -3.985  31.457  1.00 12.360          H  
ATOM    346 1HB  LYS A  22      15.079  -4.864  28.593  1.00 17.070          H  
ATOM    347 2HB  LYS A  22      15.296  -6.000  29.910  1.00 17.070          H  
ATOM    348 1HG  LYS A  22      13.314  -5.169  31.003  1.00 17.070          H  
ATOM    349 2HG  LYS A  22      13.092  -3.906  29.805  1.00 17.070          H  
ATOM    350 1HD  LYS A  22      12.759  -5.746  28.118  1.00 17.070          H  
ATOM    351 2HD  LYS A  22      12.991  -6.927  29.407  1.00 17.070          H  
ATOM    352 1HE  LYS A  22      11.027  -6.089  30.596  1.00 17.070          H  
ATOM    353 2HE  LYS A  22      10.808  -4.807  29.385  1.00 17.070          H  
ATOM    354 1HZ  LYS A  22       9.361  -6.682  28.966  1.00 17.070          H  
ATOM    355 2HZ  LYS A  22      10.448  -6.493  27.720  1.00 17.070          H  
ATOM    356 3HZ  LYS A  22      10.653  -7.724  28.870  1.00 17.070          H  
ATOM    357  N   LYS A  23      18.125  -3.815  29.452  1.00 10.630          N  
ATOM    358  CA  LYS A  23      19.530  -4.185  29.272  1.00 11.200          C  
ATOM    359  C   LYS A  23      20.490  -3.050  29.641  1.00 11.100          C  
ATOM    360  O   LYS A  23      21.637  -3.284  30.063  1.00 11.760          O  
ATOM    361  CB  LYS A  23      19.781  -4.558  27.813  1.00 15.450          C  
ATOM    362  CG  LYS A  23      19.055  -5.797  27.339  1.00 15.450          C  
ATOM    363  CD  LYS A  23      19.347  -6.060  25.868  1.00 15.450          C  
ATOM    364  CE  LYS A  23      18.678  -7.325  25.391  1.00 15.450          C  
ATOM    365  NZ  LYS A  23      18.908  -7.565  23.943  1.00 15.450          N  
ATOM    366  H   LYS A  23      17.772  -3.005  28.942  1.00 12.760          H  
ATOM    367  HA  LYS A  23      19.752  -5.037  29.914  1.00 13.440          H  
ATOM    368 1HB  LYS A  23      19.473  -3.721  27.176  1.00 18.540          H  
ATOM    369 2HB  LYS A  23      20.847  -4.709  27.660  1.00 18.540          H  
ATOM    370 1HG  LYS A  23      19.365  -6.652  27.938  1.00 18.540          H  
ATOM    371 2HG  LYS A  23      17.981  -5.652  27.472  1.00 18.540          H  
ATOM    372 1HD  LYS A  23      18.978  -5.221  25.269  1.00 18.540          H  
ATOM    373 2HD  LYS A  23      20.422  -6.146  25.716  1.00 18.540          H  
ATOM    374 1HE  LYS A  23      19.084  -8.164  25.953  1.00 18.540          H  
ATOM    375 2HE  LYS A  23      17.604  -7.263  25.573  1.00 18.540          H  
ATOM    376 1HZ  LYS A  23      18.457  -8.422  23.679  1.00 18.540          H  
ATOM    377 2HZ  LYS A  23      18.511  -6.806  23.370  1.00 18.540          H  
ATOM    378 3HZ  LYS A  23      19.895  -7.634  23.760  1.00 18.540          H  
ATOM    379  N   ASN A  24      20.029  -1.824  29.403  1.00 10.460          N  
ATOM    380  CA  ASN A  24      20.802  -0.612  29.529  1.00 10.520          C  
ATOM    381  C   ASN A  24      21.123  -0.213  30.968  1.00 10.480          C  
ATOM    382  O   ASN A  24      20.222  -0.051  31.797  1.00 10.250          O  
ATOM    383  CB  ASN A  24      20.070   0.520  28.846  1.00 14.700          C  
ATOM    384  CG  ASN A  24      20.866   1.739  28.706  1.00 14.700          C  
ATOM    385  OD1 ASN A  24      20.883   2.655  29.538  1.00 14.700          O  
ATOM    386  ND2 ASN A  24      21.556   1.758  27.612  1.00 14.700          N  
ATOM    387  H   ASN A  24      19.079  -1.724  29.055  1.00 12.550          H  
ATOM    388  HA  ASN A  24      21.703  -0.781  28.964  1.00 12.620          H  
ATOM    389 1HB  ASN A  24      19.791   0.183  27.861  1.00 17.640          H  
ATOM    390 2HB  ASN A  24      19.160   0.750  29.389  1.00 17.640          H  
ATOM    391 1HD2 ASN A  24      22.148   2.534  27.395  1.00 17.640          H  
ATOM    392 2HD2 ASN A  24      21.473   0.945  26.996  1.00 17.640          H  
ATOM    393  N   PRO A  25      22.392   0.039  31.302  1.00 10.940          N  
ATOM    394  CA  PRO A  25      22.828   0.499  32.587  1.00 11.130          C  
ATOM    395  C   PRO A  25      22.523   1.977  32.706  1.00 10.690          C  
ATOM    396  O   PRO A  25      23.402   2.826  32.545  1.00 10.560          O  
ATOM    397  CB  PRO A  25      24.304   0.146  32.589  1.00 16.700          C  
ATOM    398  CG  PRO A  25      24.719   0.221  31.164  1.00 16.700          C  
ATOM    399  CD  PRO A  25      23.498  -0.224  30.375  1.00 16.700          C  
ATOM    400  HA  PRO A  25      22.300  -0.066  33.366  1.00 13.360          H  
ATOM    401 1HB  PRO A  25      24.851   0.852  33.237  1.00 20.030          H  
ATOM    402 2HB  PRO A  25      24.429  -0.846  33.013  1.00 20.030          H  
ATOM    403 1HG  PRO A  25      25.065   1.211  30.919  1.00 20.030          H  
ATOM    404 2HG  PRO A  25      25.588  -0.442  30.997  1.00 20.030          H  
ATOM    405 1HD  PRO A  25      23.418   0.408  29.494  1.00 20.030          H  
ATOM    406 2HD  PRO A  25      23.569  -1.301  30.142  1.00 20.030          H  
ATOM    407  N   ARG A  26      21.230   2.258  32.907  1.00 10.700          N  
ATOM    408  CA  ARG A  26      20.696   3.607  33.066  1.00 10.520          C  
ATOM    409  C   ARG A  26      21.653   4.515  33.828  1.00 10.430          C  
ATOM    410  O   ARG A  26      21.826   5.686  33.474  1.00 10.970          O  
ATOM    411  CB  ARG A  26      19.351   3.568  33.778  1.00 14.800          C  
ATOM    412  CG  ARG A  26      18.781   4.929  34.140  1.00 14.800          C  
ATOM    413  CD  ARG A  26      18.457   5.774  32.986  1.00 14.800          C  
ATOM    414  NE  ARG A  26      18.022   7.081  33.430  1.00 14.800          N  
ATOM    415  CZ  ARG A  26      18.856   8.097  33.781  1.00 14.800          C  
ATOM    416  NH1 ARG A  26      20.179   7.944  33.752  1.00 14.800          N  
ATOM    417  NH2 ARG A  26      18.338   9.258  34.163  1.00 14.800          N  
ATOM    418  H   ARG A  26      20.590   1.457  32.934  1.00 12.840          H  
ATOM    419  HA  ARG A  26      20.549   4.014  32.066  1.00 12.620          H  
ATOM    420 1HB  ARG A  26      18.627   3.052  33.156  1.00 17.760          H  
ATOM    421 2HB  ARG A  26      19.443   3.000  34.706  1.00 17.760          H  
ATOM    422 1HG  ARG A  26      17.867   4.783  34.715  1.00 17.760          H  
ATOM    423 2HG  ARG A  26      19.487   5.469  34.743  1.00 17.760          H  
ATOM    424 1HD  ARG A  26      19.312   5.905  32.335  1.00 17.760          H  
ATOM    425 2HD  ARG A  26      17.643   5.314  32.423  1.00 17.760          H  
ATOM    426  HE  ARG A  26      17.026   7.250  33.472  1.00 17.760          H  
ATOM    427 1HH1 ARG A  26      20.614   7.044  33.470  1.00 17.760          H  
ATOM    428 2HH1 ARG A  26      20.782   8.703  34.020  1.00 17.760          H  
ATOM    429 1HH2 ARG A  26      17.334   9.380  34.189  1.00 17.760          H  
ATOM    430 2HH2 ARG A  26      18.944  10.019  34.427  1.00 17.760          H  
ATOM    431  N   PHE A  27      22.219   3.987  34.908  1.00  9.880          N  
ATOM    432  CA  PHE A  27      23.168   4.695  35.728  1.00  9.690          C  
ATOM    433  C   PHE A  27      24.461   3.908  35.608  1.00  9.640          C  
ATOM    434  O   PHE A  27      24.437   2.677  35.524  1.00  9.350          O  
ATOM    435  CB  PHE A  27      22.709   4.764  37.181  1.00 13.640          C  
ATOM    436  CG  PHE A  27      21.423   5.497  37.348  1.00 13.640          C  
ATOM    437  CD1 PHE A  27      20.244   4.798  37.384  1.00 13.640          C  
ATOM    438  CD2 PHE A  27      21.376   6.880  37.453  1.00 13.640          C  
ATOM    439  CE1 PHE A  27      19.046   5.434  37.529  1.00 13.640          C  
ATOM    440  CE2 PHE A  27      20.161   7.529  37.595  1.00 13.640          C  
ATOM    441  CZ  PHE A  27      18.995   6.795  37.633  1.00 13.640          C  
ATOM    442  H   PHE A  27      21.995   3.038  35.155  1.00 11.860          H  
ATOM    443  HA  PHE A  27      23.327   5.699  35.335  1.00 11.630          H  
ATOM    444 1HB  PHE A  27      22.589   3.764  37.579  1.00 16.370          H  
ATOM    445 2HB  PHE A  27      23.467   5.258  37.778  1.00 16.370          H  
ATOM    446  HD1 PHE A  27      20.265   3.725  37.290  1.00 16.370          H  
ATOM    447  HD2 PHE A  27      22.303   7.456  37.423  1.00 16.370          H  
ATOM    448  HE1 PHE A  27      18.125   4.854  37.558  1.00 16.370          H  
ATOM    449  HE2 PHE A  27      20.121   8.613  37.680  1.00 16.370          H  
ATOM    450  HZ  PHE A  27      18.027   7.289  37.753  1.00 16.370          H  
ATOM    451  N   SER A  28      25.579   4.607  35.676  1.00 10.050          N  
ATOM    452  CA  SER A  28      26.881   3.972  35.577  1.00 10.190          C  
ATOM    453  C   SER A  28      27.150   3.114  36.770  1.00  9.620          C  
ATOM    454  O   SER A  28      26.514   3.270  37.811  1.00  9.320          O  
ATOM    455  CB  SER A  28      27.972   5.012  35.508  1.00 14.210          C  
ATOM    456  OG  SER A  28      28.124   5.690  36.733  1.00 14.210          O  
ATOM    457  H   SER A  28      25.535   5.613  35.766  1.00 12.060          H  
ATOM    458  HA  SER A  28      26.903   3.341  34.693  1.00 12.230          H  
ATOM    459 1HB  SER A  28      28.916   4.548  35.220  1.00 17.050          H  
ATOM    460 2HB  SER A  28      27.728   5.733  34.757  1.00 17.050          H  
ATOM    461  HG  SER A  28      28.807   6.384  36.537  1.00 17.050          H  
ATOM    462  N   PHE A  29      28.147   2.249  36.645  1.00  9.650          N  
ATOM    463  CA  PHE A  29      28.566   1.369  37.719  1.00  9.260          C  
ATOM    464  C   PHE A  29      29.115   2.115  38.925  1.00  9.710          C  
ATOM    465  O   PHE A  29      29.124   1.590  40.035  1.00  9.430          O  
ATOM    466  CB  PHE A  29      29.582   0.377  37.170  1.00 13.120          C  
ATOM    467  CG  PHE A  29      30.779   0.988  36.594  1.00 13.120          C  
ATOM    468  CD1 PHE A  29      31.863   1.252  37.369  1.00 13.120          C  
ATOM    469  CD2 PHE A  29      30.826   1.293  35.239  1.00 13.120          C  
ATOM    470  CE1 PHE A  29      32.996   1.814  36.836  1.00 13.120          C  
ATOM    471  CE2 PHE A  29      31.948   1.860  34.695  1.00 13.120          C  
ATOM    472  CZ  PHE A  29      33.037   2.119  35.497  1.00 13.120          C  
ATOM    473  H   PHE A  29      28.627   2.188  35.760  1.00 11.580          H  
ATOM    474  HA  PHE A  29      27.700   0.796  38.037  1.00 11.110          H  
ATOM    475 1HB  PHE A  29      29.922  -0.227  37.975  1.00 15.740          H  
ATOM    476 2HB  PHE A  29      29.137  -0.278  36.441  1.00 15.740          H  
ATOM    477  HD1 PHE A  29      31.812   1.004  38.412  1.00 15.740          H  
ATOM    478  HD2 PHE A  29      29.968   1.070  34.602  1.00 15.740          H  
ATOM    479  HE1 PHE A  29      33.860   2.015  37.469  1.00 15.740          H  
ATOM    480  HE2 PHE A  29      31.988   2.094  33.631  1.00 15.740          H  
ATOM    481  HZ  PHE A  29      33.932   2.558  35.067  1.00 15.740          H  
ATOM    482  N   ARG A  30      29.541   3.351  38.725  1.00 10.520          N  
ATOM    483  CA  ARG A  30      30.050   4.148  39.821  1.00 11.090          C  
ATOM    484  C   ARG A  30      28.854   4.660  40.630  1.00 10.870          C  
ATOM    485  O   ARG A  30      28.791   4.490  41.857  1.00 11.020          O  
ATOM    486  CB  ARG A  30      30.829   5.332  39.271  1.00 15.300          C  
ATOM    487  CG  ARG A  30      32.100   4.969  38.524  1.00 15.300          C  
ATOM    488  CD  ARG A  30      32.816   6.171  38.027  1.00 15.300          C  
ATOM    489  NE  ARG A  30      33.957   5.803  37.193  1.00 15.300          N  
ATOM    490  CZ  ARG A  30      33.950   5.674  35.832  1.00 15.300          C  
ATOM    491  NH1 ARG A  30      32.859   5.906  35.099  1.00 15.300          N  
ATOM    492  NH2 ARG A  30      35.070   5.310  35.224  1.00 15.300          N  
ATOM    493  H   ARG A  30      29.502   3.733  37.789  1.00 12.620          H  
ATOM    494  HA  ARG A  30      30.690   3.532  40.454  1.00 13.310          H  
ATOM    495 1HB  ARG A  30      30.199   5.893  38.581  1.00 18.360          H  
ATOM    496 2HB  ARG A  30      31.096   6.002  40.086  1.00 18.360          H  
ATOM    497 1HG  ARG A  30      32.766   4.406  39.177  1.00 18.360          H  
ATOM    498 2HG  ARG A  30      31.838   4.360  37.663  1.00 18.360          H  
ATOM    499 1HD  ARG A  30      32.136   6.795  37.444  1.00 18.360          H  
ATOM    500 2HD  ARG A  30      33.189   6.744  38.876  1.00 18.360          H  
ATOM    501  HE  ARG A  30      34.828   5.611  37.671  1.00 18.360          H  
ATOM    502 1HH1 ARG A  30      31.971   6.211  35.524  1.00 18.360          H  
ATOM    503 2HH1 ARG A  30      32.899   5.804  34.090  1.00 18.360          H  
ATOM    504 1HH2 ARG A  30      35.906   5.133  35.765  1.00 18.360          H  
ATOM    505 2HH2 ARG A  30      35.092   5.211  34.217  1.00 18.360          H  
ATOM    506  N   SER A  31      27.881   5.237  39.904  1.00 10.650          N  
ATOM    507  CA  SER A  31      26.661   5.808  40.468  1.00 10.590          C  
ATOM    508  C   SER A  31      25.820   4.728  41.113  1.00  9.890          C  
ATOM    509  O   SER A  31      25.168   4.944  42.136  1.00 10.060          O  
ATOM    510  CB  SER A  31      25.862   6.481  39.371  1.00 14.850          C  
ATOM    511  OG  SER A  31      26.550   7.587  38.856  1.00 14.850          O  
ATOM    512  H   SER A  31      28.010   5.324  38.895  1.00 12.780          H  
ATOM    513  HA  SER A  31      26.933   6.541  41.226  1.00 12.710          H  
ATOM    514 1HB  SER A  31      25.690   5.760  38.572  1.00 17.820          H  
ATOM    515 2HB  SER A  31      24.891   6.789  39.753  1.00 17.820          H  
ATOM    516  HG  SER A  31      26.053   7.875  38.089  1.00 17.820          H  
ATOM    517  N   LEU A  32      25.807   3.566  40.475  1.00  9.210          N  
ATOM    518  CA  LEU A  32      25.084   2.413  40.926  1.00  8.530          C  
ATOM    519  C   LEU A  32      25.700   1.885  42.200  1.00  8.760          C  
ATOM    520  O   LEU A  32      24.988   1.692  43.188  1.00  8.760          O  
ATOM    521  CB  LEU A  32      25.108   1.357  39.822  1.00 12.210          C  
ATOM    522  CG  LEU A  32      24.464   0.013  40.085  1.00 12.210          C  
ATOM    523  CD1 LEU A  32      23.031   0.148  40.389  1.00 12.210          C  
ATOM    524  CD2 LEU A  32      24.616  -0.815  38.889  1.00 12.210          C  
ATOM    525  H   LEU A  32      26.327   3.481  39.605  1.00 11.050          H  
ATOM    526  HA  LEU A  32      24.058   2.714  41.127  1.00 10.240          H  
ATOM    527 1HB  LEU A  32      24.638   1.785  38.933  1.00 14.660          H  
ATOM    528 2HB  LEU A  32      26.136   1.174  39.588  1.00 14.660          H  
ATOM    529  HG  LEU A  32      24.957  -0.461  40.911  1.00 14.660          H  
ATOM    530 1HD1 LEU A  32      22.609  -0.846  40.547  1.00 14.660          H  
ATOM    531 2HD1 LEU A  32      22.884   0.749  41.282  1.00 14.660          H  
ATOM    532 3HD1 LEU A  32      22.531   0.624  39.550  1.00 14.660          H  
ATOM    533 1HD2 LEU A  32      24.179  -1.775  39.090  1.00 14.660          H  
ATOM    534 2HD2 LEU A  32      24.120  -0.350  38.054  1.00 14.660          H  
ATOM    535 3HD2 LEU A  32      25.661  -0.922  38.661  1.00 14.660          H  
ATOM    536  N   ALA A  33      27.035   1.730  42.242  1.00  9.180          N  
ATOM    537  CA  ALA A  33      27.697   1.151  43.405  1.00  9.590          C  
ATOM    538  C   ALA A  33      27.315   1.858  44.680  1.00 10.200          C  
ATOM    539  O   ALA A  33      27.003   1.195  45.686  1.00 10.320          O  
ATOM    540  CB  ALA A  33      29.202   1.260  43.246  1.00 13.260          C  
ATOM    541  H   ALA A  33      27.619   1.916  41.422  1.00 11.020          H  
ATOM    542  HA  ALA A  33      27.417   0.108  43.485  1.00 11.510          H  
ATOM    543 1HB  ALA A  33      29.684   0.821  44.110  1.00 15.910          H  
ATOM    544 2HB  ALA A  33      29.519   0.739  42.359  1.00 15.910          H  
ATOM    545 3HB  ALA A  33      29.486   2.307  43.165  1.00 15.910          H  
ATOM    546  N   LYS A  34      27.230   3.196  44.592  1.00 10.640          N  
ATOM    547  CA  LYS A  34      26.890   4.100  45.690  1.00 11.320          C  
ATOM    548  C   LYS A  34      25.514   3.865  46.317  1.00 11.010          C  
ATOM    549  O   LYS A  34      25.271   4.298  47.446  1.00 11.570          O  
ATOM    550  CB  LYS A  34      26.963   5.547  45.210  1.00 15.580          C  
ATOM    551  CG  LYS A  34      28.363   6.061  44.919  1.00 15.580          C  
ATOM    552  CD  LYS A  34      28.316   7.491  44.390  1.00 15.580          C  
ATOM    553  CE  LYS A  34      29.708   8.020  44.065  1.00 15.580          C  
ATOM    554  NZ  LYS A  34      29.660   9.405  43.504  1.00 15.580          N  
ATOM    555  H   LYS A  34      27.509   3.616  43.695  1.00 12.770          H  
ATOM    556  HA  LYS A  34      27.635   3.961  46.473  1.00 13.580          H  
ATOM    557 1HB  LYS A  34      26.377   5.646  44.296  1.00 18.690          H  
ATOM    558 2HB  LYS A  34      26.511   6.198  45.957  1.00 18.690          H  
ATOM    559 1HG  LYS A  34      28.952   6.036  45.835  1.00 18.690          H  
ATOM    560 2HG  LYS A  34      28.841   5.420  44.185  1.00 18.690          H  
ATOM    561 1HD  LYS A  34      27.711   7.514  43.481  1.00 18.690          H  
ATOM    562 2HD  LYS A  34      27.851   8.139  45.131  1.00 18.690          H  
ATOM    563 1HE  LYS A  34      30.309   8.027  44.973  1.00 18.690          H  
ATOM    564 2HE  LYS A  34      30.178   7.358  43.334  1.00 18.690          H  
ATOM    565 1HZ  LYS A  34      30.598   9.721  43.299  1.00 18.690          H  
ATOM    566 2HZ  LYS A  34      29.112   9.401  42.651  1.00 18.690          H  
ATOM    567 3HZ  LYS A  34      29.235  10.029  44.175  1.00 18.690          H  
ATOM    568  N   LYS A  35      24.594   3.255  45.575  1.00 10.240          N  
ATOM    569  CA  LYS A  35      23.251   3.005  46.081  1.00 10.050          C  
ATOM    570  C   LYS A  35      22.992   1.524  46.312  1.00  9.710          C  
ATOM    571  O   LYS A  35      22.309   1.148  47.268  1.00  9.970          O  
ATOM    572  CB  LYS A  35      22.180   3.487  45.108  1.00 14.150          C  
ATOM    573  CG  LYS A  35      22.062   4.980  44.880  1.00 14.150          C  
ATOM    574  CD  LYS A  35      20.878   5.213  43.937  1.00 14.150          C  
ATOM    575  CE  LYS A  35      20.621   6.664  43.598  1.00 14.150          C  
ATOM    576  NZ  LYS A  35      19.446   6.772  42.670  1.00 14.150          N  
ATOM    577  H   LYS A  35      24.857   2.898  44.657  1.00 12.290          H  
ATOM    578  HA  LYS A  35      23.134   3.519  47.034  1.00 12.060          H  
ATOM    579 1HB  LYS A  35      22.375   3.033  44.130  1.00 16.980          H  
ATOM    580 2HB  LYS A  35      21.210   3.122  45.441  1.00 16.980          H  
ATOM    581 1HG  LYS A  35      21.901   5.493  45.828  1.00 16.980          H  
ATOM    582 2HG  LYS A  35      22.984   5.353  44.424  1.00 16.980          H  
ATOM    583 1HD  LYS A  35      21.062   4.673  43.003  1.00 16.980          H  
ATOM    584 2HD  LYS A  35      19.974   4.804  44.388  1.00 16.980          H  
ATOM    585 1HE  LYS A  35      20.414   7.229  44.505  1.00 16.980          H  
ATOM    586 2HE  LYS A  35      21.499   7.084  43.109  1.00 16.980          H  
ATOM    587 1HZ  LYS A  35      19.252   7.728  42.416  1.00 16.980          H  
ATOM    588 2HZ  LYS A  35      19.643   6.240  41.824  1.00 16.980          H  
ATOM    589 3HZ  LYS A  35      18.621   6.382  43.115  1.00 16.980          H  
ATOM    590  N   VAL A  36      23.500   0.692  45.402  1.00  9.230          N  
ATOM    591  CA  VAL A  36      23.247  -0.736  45.437  1.00  8.910          C  
ATOM    592  C   VAL A  36      24.101  -1.467  46.490  1.00  9.440          C  
ATOM    593  O   VAL A  36      23.689  -2.515  46.985  1.00  9.440          O  
ATOM    594  CB  VAL A  36      23.381  -1.358  44.018  1.00 12.600          C  
ATOM    595  CG1 VAL A  36      24.788  -1.520  43.587  1.00 12.600          C  
ATOM    596  CG2 VAL A  36      22.697  -2.665  43.991  1.00 12.600          C  
ATOM    597  H   VAL A  36      24.057   1.076  44.641  1.00 11.080          H  
ATOM    598  HA  VAL A  36      22.204  -0.870  45.722  1.00 10.690          H  
ATOM    599  HB  VAL A  36      22.910  -0.686  43.311  1.00 15.120          H  
ATOM    600 1HG1 VAL A  36      24.819  -1.948  42.593  1.00 15.120          H  
ATOM    601 2HG1 VAL A  36      25.281  -0.595  43.591  1.00 15.120          H  
ATOM    602 3HG1 VAL A  36      25.260  -2.170  44.262  1.00 15.120          H  
ATOM    603 1HG2 VAL A  36      22.762  -3.072  42.990  1.00 15.120          H  
ATOM    604 2HG2 VAL A  36      23.174  -3.343  44.693  1.00 15.120          H  
ATOM    605 3HG2 VAL A  36      21.651  -2.540  44.266  1.00 15.120          H  
ATOM    606  N   GLY A  37      25.296  -0.948  46.825  1.00 10.030          N  
ATOM    607  CA  GLY A  37      26.145  -1.626  47.803  1.00 10.710          C  
ATOM    608  C   GLY A  37      26.998  -2.704  47.153  1.00 10.500          C  
ATOM    609  O   GLY A  37      27.288  -3.743  47.751  1.00 10.850          O  
ATOM    610  H   GLY A  37      25.636  -0.082  46.403  1.00 12.040          H  
ATOM    611 1HA  GLY A  37      26.790  -0.891  48.285  1.00 12.850          H  
ATOM    612 2HA  GLY A  37      25.523  -2.067  48.580  1.00 12.850          H  
ATOM    613  N   ILE A  38      27.333  -2.469  45.896  1.00 10.030          N  
ATOM    614  CA  ILE A  38      28.132  -3.404  45.101  1.00  9.910          C  
ATOM    615  C   ILE A  38      29.344  -2.703  44.540  1.00 10.410          C  
ATOM    616  O   ILE A  38      29.239  -1.597  44.036  1.00 10.480          O  
ATOM    617  CB  ILE A  38      27.328  -4.065  43.953  1.00 13.920          C  
ATOM    618  CG1 ILE A  38      26.121  -4.877  44.538  1.00 13.920          C  
ATOM    619  CG2 ILE A  38      28.243  -4.995  43.140  1.00 13.920          C  
ATOM    620  CD1 ILE A  38      25.099  -5.365  43.510  1.00 13.920          C  
ATOM    621  H   ILE A  38      27.068  -1.542  45.542  1.00 12.040          H  
ATOM    622  HA  ILE A  38      28.483  -4.202  45.755  1.00 11.890          H  
ATOM    623  HB  ILE A  38      26.950  -3.306  43.307  1.00 16.710          H  
ATOM    624 1HG1 ILE A  38      26.518  -5.738  45.065  1.00 16.710          H  
ATOM    625 2HG1 ILE A  38      25.591  -4.257  45.257  1.00 16.710          H  
ATOM    626 1HG2 ILE A  38      27.698  -5.446  42.330  1.00 16.710          H  
ATOM    627 2HG2 ILE A  38      29.068  -4.455  42.726  1.00 16.710          H  
ATOM    628 3HG2 ILE A  38      28.622  -5.755  43.797  1.00 16.710          H  
ATOM    629 1HD1 ILE A  38      24.325  -5.904  44.033  1.00 16.710          H  
ATOM    630 2HD1 ILE A  38      24.666  -4.522  42.989  1.00 16.710          H  
ATOM    631 3HD1 ILE A  38      25.543  -6.007  42.794  1.00 16.710          H  
ATOM    632  N   SER A  39      30.505  -3.322  44.669  1.00 10.880          N  
ATOM    633  CA  SER A  39      31.725  -2.726  44.156  1.00 11.440          C  
ATOM    634  C   SER A  39      31.646  -2.441  42.651  1.00 10.850          C  
ATOM    635  O   SER A  39      31.092  -3.260  41.905  1.00 10.130          O  
ATOM    636  CB  SER A  39      32.901  -3.655  44.386  1.00 15.790          C  
ATOM    637  OG  SER A  39      34.069  -3.158  43.760  1.00 15.790          O  
ATOM    638  H   SER A  39      30.534  -4.224  45.124  1.00 13.060          H  
ATOM    639  HA  SER A  39      31.893  -1.828  44.733  1.00 13.730          H  
ATOM    640 1HB  SER A  39      33.075  -3.756  45.456  1.00 18.950          H  
ATOM    641 2HB  SER A  39      32.666  -4.644  43.995  1.00 18.950          H  
ATOM    642  HG  SER A  39      34.772  -3.777  43.999  1.00 18.950          H  
ATOM    643  N   PRO A  40      32.202  -1.297  42.177  1.00 11.270          N  
ATOM    644  CA  PRO A  40      32.346  -0.916  40.783  1.00 11.030          C  
ATOM    645  C   PRO A  40      32.972  -2.045  39.967  1.00 11.120          C  
ATOM    646  O   PRO A  40      32.682  -2.197  38.786  1.00 10.750          O  
ATOM    647  CB  PRO A  40      33.286   0.296  40.876  1.00 16.540          C  
ATOM    648  CG  PRO A  40      32.975   0.908  42.203  1.00 16.540          C  
ATOM    649  CD  PRO A  40      32.708  -0.257  43.119  1.00 16.540          C  
ATOM    650  HA  PRO A  40      31.363  -0.628  40.380  1.00 13.240          H  
ATOM    651 1HB  PRO A  40      34.335  -0.039  40.800  1.00 19.850          H  
ATOM    652 2HB  PRO A  40      33.125   0.989  40.065  1.00 19.850          H  
ATOM    653 1HG  PRO A  40      33.816   1.534  42.543  1.00 19.850          H  
ATOM    654 2HG  PRO A  40      32.100   1.576  42.108  1.00 19.850          H  
ATOM    655 1HD  PRO A  40      33.632  -0.582  43.622  1.00 19.850          H  
ATOM    656 2HD  PRO A  40      31.930   0.066  43.818  1.00 19.850          H  
ATOM    657  N   GLY A  41      33.844  -2.852  40.598  1.00 11.750          N  
ATOM    658  CA  GLY A  41      34.508  -3.959  39.913  1.00 12.000          C  
ATOM    659  C   GLY A  41      33.492  -4.873  39.237  1.00 11.080          C  
ATOM    660  O   GLY A  41      33.442  -4.971  38.002  1.00 10.840          O  
ATOM    661  H   GLY A  41      34.064  -2.713  41.583  1.00 14.100          H  
ATOM    662 1HA  GLY A  41      35.202  -3.565  39.170  1.00 14.400          H  
ATOM    663 2HA  GLY A  41      35.095  -4.529  40.633  1.00 14.400          H  
ATOM    664  N   CYS A  42      32.680  -5.542  40.063  1.00 10.660          N  
ATOM    665  CA  CYS A  42      31.666  -6.458  39.577  1.00  9.840          C  
ATOM    666  C   CYS A  42      30.663  -5.764  38.676  1.00  8.950          C  
ATOM    667  O   CYS A  42      30.266  -6.311  37.642  1.00  8.480          O  
ATOM    668  CB  CYS A  42      30.885  -7.049  40.762  1.00 14.100          C  
ATOM    669  SG  CYS A  42      31.787  -8.218  41.786  1.00 14.100          S  
ATOM    670  H   CYS A  42      32.791  -5.417  41.059  1.00 12.790          H  
ATOM    671  HA  CYS A  42      32.154  -7.253  39.016  1.00 11.810          H  
ATOM    672 1HB  CYS A  42      30.561  -6.231  41.406  1.00 16.920          H  
ATOM    673 2HB  CYS A  42      29.998  -7.531  40.411  1.00 16.920          H  
ATOM    674  HG  CYS A  42      30.751  -8.568  42.561  1.00 16.920          H  
ATOM    675  N   LEU A  43      30.265  -4.547  39.031  1.00  8.860          N  
ATOM    676  CA  LEU A  43      29.251  -3.885  38.234  1.00  8.180          C  
ATOM    677  C   LEU A  43      29.734  -3.573  36.821  1.00  8.420          C  
ATOM    678  O   LEU A  43      28.994  -3.767  35.854  1.00  7.940          O  
ATOM    679  CB  LEU A  43      28.861  -2.600  38.927  1.00 11.720          C  
ATOM    680  CG  LEU A  43      28.178  -2.716  40.264  1.00 11.720          C  
ATOM    681  CD1 LEU A  43      28.034  -1.359  40.816  1.00 11.720          C  
ATOM    682  CD2 LEU A  43      26.874  -3.420  40.158  1.00 11.720          C  
ATOM    683  H   LEU A  43      30.637  -4.103  39.882  1.00 10.630          H  
ATOM    684  HA  LEU A  43      28.398  -4.549  38.139  1.00  9.820          H  
ATOM    685 1HB  LEU A  43      29.777  -2.063  39.115  1.00 14.070          H  
ATOM    686 2HB  LEU A  43      28.229  -2.017  38.264  1.00 14.070          H  
ATOM    687  HG  LEU A  43      28.807  -3.251  40.931  1.00 14.070          H  
ATOM    688 1HD1 LEU A  43      27.585  -1.428  41.796  1.00 14.070          H  
ATOM    689 2HD1 LEU A  43      29.018  -0.915  40.900  1.00 14.070          H  
ATOM    690 3HD1 LEU A  43      27.424  -0.749  40.180  1.00 14.070          H  
ATOM    691 1HD2 LEU A  43      26.403  -3.476  41.127  1.00 14.070          H  
ATOM    692 2HD2 LEU A  43      26.242  -2.900  39.490  1.00 14.070          H  
ATOM    693 3HD2 LEU A  43      27.026  -4.419  39.796  1.00 14.070          H  
ATOM    694  N   ASN A  44      30.986  -3.126  36.693  1.00  9.300          N  
ATOM    695  CA  ASN A  44      31.573  -2.797  35.405  1.00  9.750          C  
ATOM    696  C   ASN A  44      31.663  -4.046  34.525  1.00  9.670          C  
ATOM    697  O   ASN A  44      31.145  -4.065  33.401  1.00  9.600          O  
ATOM    698  CB  ASN A  44      32.940  -2.152  35.634  1.00 13.470          C  
ATOM    699  CG  ASN A  44      33.665  -1.701  34.394  1.00 13.470          C  
ATOM    700  OD1 ASN A  44      33.187  -0.905  33.574  1.00 13.470          O  
ATOM    701  ND2 ASN A  44      34.863  -2.207  34.243  1.00 13.470          N  
ATOM    702  H   ASN A  44      31.551  -2.950  37.529  1.00 11.160          H  
ATOM    703  HA  ASN A  44      30.925  -2.080  34.901  1.00 11.700          H  
ATOM    704 1HB  ASN A  44      32.816  -1.295  36.287  1.00 16.160          H  
ATOM    705 2HB  ASN A  44      33.575  -2.859  36.170  1.00 16.160          H  
ATOM    706 1HD2 ASN A  44      35.422  -1.958  33.452  1.00 16.160          H  
ATOM    707 2HD2 ASN A  44      35.216  -2.840  34.930  1.00 16.160          H  
ATOM    708  N   GLU A  45      32.277  -5.115  35.045  1.00  9.790          N  
ATOM    709  CA  GLU A  45      32.448  -6.334  34.254  1.00  9.850          C  
ATOM    710  C   GLU A  45      31.111  -6.942  33.831  1.00  8.930          C  
ATOM    711  O   GLU A  45      30.999  -7.510  32.729  1.00  9.020          O  
ATOM    712  CB  GLU A  45      33.312  -7.353  34.999  1.00 13.770          C  
ATOM    713  CG  GLU A  45      34.798  -6.959  35.072  1.00 13.770          C  
ATOM    714  CD  GLU A  45      35.668  -7.923  35.858  1.00 13.770          C  
ATOM    715  OE1 GLU A  45      35.198  -8.497  36.819  1.00 13.770          O  
ATOM    716  OE2 GLU A  45      36.801  -8.097  35.479  1.00 13.770          O  
ATOM    717  H   GLU A  45      32.669  -5.050  35.993  1.00 11.750          H  
ATOM    718  HA  GLU A  45      32.984  -6.065  33.348  1.00 11.820          H  
ATOM    719 1HB  GLU A  45      32.935  -7.478  36.018  1.00 16.520          H  
ATOM    720 2HB  GLU A  45      33.244  -8.311  34.498  1.00 16.520          H  
ATOM    721 1HG  GLU A  45      35.186  -6.885  34.056  1.00 16.520          H  
ATOM    722 2HG  GLU A  45      34.866  -5.970  35.527  1.00 16.520          H  
ATOM    723  N   LEU A  46      30.084  -6.834  34.678  1.00  8.130          N  
ATOM    724  CA  LEU A  46      28.778  -7.348  34.303  1.00  7.320          C  
ATOM    725  C   LEU A  46      28.225  -6.531  33.132  1.00  7.300          C  
ATOM    726  O   LEU A  46      27.807  -7.089  32.112  1.00  7.310          O  
ATOM    727  CB  LEU A  46      27.829  -7.276  35.510  1.00 10.570          C  
ATOM    728  CG  LEU A  46      26.372  -7.946  35.443  1.00 10.570          C  
ATOM    729  CD1 LEU A  46      25.363  -7.021  34.727  1.00 10.570          C  
ATOM    730  CD2 LEU A  46      26.464  -9.326  34.768  1.00 10.570          C  
ATOM    731  H   LEU A  46      30.220  -6.433  35.613  1.00  9.760          H  
ATOM    732  HA  LEU A  46      28.902  -8.382  33.996  1.00  8.780          H  
ATOM    733 1HB  LEU A  46      28.355  -7.728  36.312  1.00 12.690          H  
ATOM    734 2HB  LEU A  46      27.694  -6.225  35.770  1.00 12.690          H  
ATOM    735  HG  LEU A  46      26.014  -8.079  36.446  1.00 12.690          H  
ATOM    736 1HD1 LEU A  46      24.384  -7.485  34.737  1.00 12.690          H  
ATOM    737 2HD1 LEU A  46      25.312  -6.066  35.250  1.00 12.690          H  
ATOM    738 3HD1 LEU A  46      25.648  -6.848  33.702  1.00 12.690          H  
ATOM    739 1HD2 LEU A  46      25.490  -9.793  34.761  1.00 12.690          H  
ATOM    740 2HD2 LEU A  46      26.808  -9.220  33.739  1.00 12.690          H  
ATOM    741 3HD2 LEU A  46      27.159  -9.951  35.316  1.00 12.690          H  
ATOM    742  N   MET A  47      28.252  -5.197  33.247  1.00  7.500          N  
ATOM    743  CA  MET A  47      27.701  -4.316  32.215  1.00  7.700          C  
ATOM    744  C   MET A  47      28.330  -4.532  30.841  1.00  8.480          C  
ATOM    745  O   MET A  47      27.629  -4.514  29.823  1.00  8.690          O  
ATOM    746  CB  MET A  47      27.848  -2.858  32.639  1.00 10.700          C  
ATOM    747  CG  MET A  47      26.940  -2.449  33.787  1.00 10.700          C  
ATOM    748  SD  MET A  47      27.207  -0.741  34.327  1.00 10.700          S  
ATOM    749  CE  MET A  47      26.131  -0.693  35.757  1.00 10.700          C  
ATOM    750  H   MET A  47      28.633  -4.776  34.102  1.00  9.000          H  
ATOM    751  HA  MET A  47      26.640  -4.538  32.123  1.00  9.240          H  
ATOM    752 1HB  MET A  47      28.882  -2.678  32.953  1.00 12.840          H  
ATOM    753 2HB  MET A  47      27.644  -2.205  31.789  1.00 12.840          H  
ATOM    754 1HG  MET A  47      25.913  -2.552  33.458  1.00 12.840          H  
ATOM    755 2HG  MET A  47      27.073  -3.109  34.627  1.00 12.840          H  
ATOM    756 1HE  MET A  47      26.153   0.296  36.204  1.00 12.840          H  
ATOM    757 2HE  MET A  47      25.110  -0.920  35.457  1.00 12.840          H  
ATOM    758 3HE  MET A  47      26.467  -1.433  36.480  1.00 12.840          H  
ATOM    759  N   HIS A  48      29.644  -4.792  30.816  1.00  9.070          N  
ATOM    760  CA  HIS A  48      30.384  -5.007  29.568  1.00  9.910          C  
ATOM    761  C   HIS A  48      30.238  -6.426  29.019  1.00  9.910          C  
ATOM    762  O   HIS A  48      30.748  -6.719  27.933  1.00 10.620          O  
ATOM    763  CB  HIS A  48      31.903  -4.828  29.758  1.00 13.540          C  
ATOM    764  CG  HIS A  48      32.411  -3.476  30.076  1.00 13.540          C  
ATOM    765  ND1 HIS A  48      32.430  -2.429  29.175  1.00 13.540          N  
ATOM    766  CD2 HIS A  48      32.945  -3.011  31.202  1.00 13.540          C  
ATOM    767  CE1 HIS A  48      32.951  -1.364  29.778  1.00 13.540          C  
ATOM    768  NE2 HIS A  48      33.252  -1.700  31.007  1.00 13.540          N  
ATOM    769  H   HIS A  48      30.157  -4.757  31.705  1.00 10.880          H  
ATOM    770  HA  HIS A  48      30.029  -4.312  28.812  1.00 11.890          H  
ATOM    771 1HB  HIS A  48      32.220  -5.483  30.574  1.00 16.250          H  
ATOM    772 2HB  HIS A  48      32.411  -5.165  28.860  1.00 16.250          H  
ATOM    773  HD2 HIS A  48      33.099  -3.568  32.112  1.00 16.250          H  
ATOM    774  HE1 HIS A  48      33.094  -0.379  29.339  1.00 16.250          H  
ATOM    775  HE2 HIS A  48      33.644  -1.115  31.752  1.00 16.250          H  
ATOM    776  N   GLY A  49      29.611  -7.329  29.778  1.00  9.240          N  
ATOM    777  CA  GLY A  49      29.496  -8.716  29.362  1.00  9.340          C  
ATOM    778  C   GLY A  49      30.811  -9.489  29.495  1.00  9.890          C  
ATOM    779  O   GLY A  49      31.036 -10.451  28.761  1.00 10.320          O  
ATOM    780  H   GLY A  49      29.143  -7.050  30.643  1.00 11.090          H  
ATOM    781 1HA  GLY A  49      28.730  -9.196  29.970  1.00 11.210          H  
ATOM    782 2HA  GLY A  49      29.152  -8.753  28.330  1.00 11.210          H  
ATOM    783  N   LYS A  50      31.707  -9.060  30.395  1.00 10.060          N  
ATOM    784  CA  LYS A  50      32.994  -9.729  30.536  1.00 10.770          C  
ATOM    785  C   LYS A  50      32.917 -10.865  31.539  1.00 10.400          C  
ATOM    786  O   LYS A  50      33.533 -11.916  31.355  1.00 10.920          O  
ATOM    787  CB  LYS A  50      34.075  -8.728  30.948  1.00 14.790          C  
ATOM    788  CG  LYS A  50      34.441  -7.731  29.855  1.00 14.790          C  
ATOM    789  CD  LYS A  50      35.528  -6.754  30.316  1.00 14.790          C  
ATOM    790  CE  LYS A  50      35.897  -5.762  29.209  1.00 14.790          C  
ATOM    791  NZ  LYS A  50      36.996  -4.834  29.625  1.00 14.790          N  
ATOM    792  H   LYS A  50      31.474  -8.299  31.036  1.00 12.070          H  
ATOM    793  HA  LYS A  50      33.270 -10.156  29.572  1.00 12.920          H  
ATOM    794 1HB  LYS A  50      33.728  -8.165  31.816  1.00 17.750          H  
ATOM    795 2HB  LYS A  50      34.976  -9.265  31.243  1.00 17.750          H  
ATOM    796 1HG  LYS A  50      34.811  -8.284  28.990  1.00 17.750          H  
ATOM    797 2HG  LYS A  50      33.556  -7.194  29.549  1.00 17.750          H  
ATOM    798 1HD  LYS A  50      35.163  -6.194  31.183  1.00 17.750          H  
ATOM    799 2HD  LYS A  50      36.419  -7.309  30.613  1.00 17.750          H  
ATOM    800 1HE  LYS A  50      36.215  -6.314  28.326  1.00 17.750          H  
ATOM    801 2HE  LYS A  50      35.017  -5.169  28.957  1.00 17.750          H  
ATOM    802 1HZ  LYS A  50      37.203  -4.198  28.867  1.00 17.750          H  
ATOM    803 2HZ  LYS A  50      36.719  -4.303  30.437  1.00 17.750          H  
ATOM    804 3HZ  LYS A  50      37.823  -5.371  29.847  1.00 17.750          H  
ATOM    805  N   ARG A  51      32.177 -10.646  32.617  1.00  9.600          N  
ATOM    806  CA  ARG A  51      32.064 -11.670  33.642  1.00  9.360          C  
ATOM    807  C   ARG A  51      30.634 -11.668  34.194  1.00  8.460          C  
ATOM    808  O   ARG A  51      30.106 -10.595  34.473  1.00  7.840          O  
ATOM    809  CB  ARG A  51      33.083 -11.423  34.754  1.00 13.200          C  
ATOM    810  CG  ARG A  51      33.149 -12.490  35.845  1.00 13.200          C  
ATOM    811  CD  ARG A  51      34.318 -12.312  36.734  1.00 13.200          C  
ATOM    812  NE  ARG A  51      34.261 -11.078  37.478  1.00 13.200          N  
ATOM    813  CZ  ARG A  51      33.649 -10.887  38.658  1.00 13.200          C  
ATOM    814  NH1 ARG A  51      33.007 -11.865  39.273  1.00 13.200          N  
ATOM    815  NH2 ARG A  51      33.721  -9.687  39.172  1.00 13.200          N  
ATOM    816  H   ARG A  51      31.696  -9.747  32.699  1.00 11.520          H  
ATOM    817  HA  ARG A  51      32.305 -12.619  33.180  1.00 11.230          H  
ATOM    818 1HB  ARG A  51      34.077 -11.320  34.321  1.00 15.840          H  
ATOM    819 2HB  ARG A  51      32.847 -10.486  35.252  1.00 15.840          H  
ATOM    820 1HG  ARG A  51      32.236 -12.465  36.444  1.00 15.840          H  
ATOM    821 2HG  ARG A  51      33.263 -13.463  35.390  1.00 15.840          H  
ATOM    822 1HD  ARG A  51      34.383 -13.141  37.433  1.00 15.840          H  
ATOM    823 2HD  ARG A  51      35.222 -12.289  36.123  1.00 15.840          H  
ATOM    824  HE  ARG A  51      34.746 -10.255  37.083  1.00 15.840          H  
ATOM    825 1HH1 ARG A  51      32.964 -12.782  38.857  1.00 15.840          H  
ATOM    826 2HH1 ARG A  51      32.555 -11.707  40.161  1.00 15.840          H  
ATOM    827 1HH2 ARG A  51      34.238  -8.975  38.631  1.00 15.840          H  
ATOM    828 2HH2 ARG A  51      33.288  -9.470  40.057  1.00 15.840          H  
ATOM    829  N   PRO A  52      29.962 -12.828  34.311  1.00  8.480          N  
ATOM    830  CA  PRO A  52      28.640 -12.961  34.875  1.00  7.830          C  
ATOM    831  C   PRO A  52      28.733 -12.833  36.371  1.00  7.350          C  
ATOM    832  O   PRO A  52      29.738 -13.230  36.962  1.00  7.690          O  
ATOM    833  CB  PRO A  52      28.228 -14.373  34.464  1.00 11.750          C  
ATOM    834  CG  PRO A  52      29.529 -15.119  34.382  1.00 11.750          C  
ATOM    835  CD  PRO A  52      30.548 -14.098  33.877  1.00 11.750          C  
ATOM    836  HA  PRO A  52      27.972 -12.198  34.450  1.00  9.400          H  
ATOM    837 1HB  PRO A  52      27.543 -14.790  35.224  1.00 14.090          H  
ATOM    838 2HB  PRO A  52      27.673 -14.352  33.514  1.00 14.090          H  
ATOM    839 1HG  PRO A  52      29.794 -15.509  35.381  1.00 14.090          H  
ATOM    840 2HG  PRO A  52      29.427 -15.982  33.733  1.00 14.090          H  
ATOM    841 1HD  PRO A  52      31.479 -14.306  34.385  1.00 14.090          H  
ATOM    842 2HD  PRO A  52      30.654 -14.114  32.792  1.00 14.090          H  
ATOM    843  N   LEU A  53      27.674 -12.368  36.980  1.00  6.770          N  
ATOM    844  CA  LEU A  53      27.581 -12.310  38.418  1.00  6.420          C  
ATOM    845  C   LEU A  53      26.517 -13.275  38.878  1.00  6.130          C  
ATOM    846  O   LEU A  53      25.717 -13.735  38.071  1.00  5.940          O  
ATOM    847  CB  LEU A  53      27.305 -10.895  38.880  1.00  9.130          C  
ATOM    848  CG  LEU A  53      28.311  -9.821  38.431  1.00  9.130          C  
ATOM    849  CD1 LEU A  53      27.815  -8.487  38.897  1.00  9.130          C  
ATOM    850  CD2 LEU A  53      29.700 -10.093  39.002  1.00  9.130          C  
ATOM    851  H   LEU A  53      26.884 -12.057  36.432  1.00  8.120          H  
ATOM    852  HA  LEU A  53      28.520 -12.644  38.852  1.00  7.700          H  
ATOM    853 1HB  LEU A  53      26.310 -10.602  38.542  1.00 10.950          H  
ATOM    854 2HB  LEU A  53      27.324 -10.907  39.937  1.00 10.950          H  
ATOM    855  HG  LEU A  53      28.368  -9.816  37.350  1.00 10.950          H  
ATOM    856 1HD1 LEU A  53      28.483  -7.712  38.576  1.00 10.950          H  
ATOM    857 2HD1 LEU A  53      26.844  -8.309  38.491  1.00 10.950          H  
ATOM    858 3HD1 LEU A  53      27.766  -8.480  39.948  1.00 10.950          H  
ATOM    859 1HD2 LEU A  53      30.381  -9.308  38.664  1.00 10.950          H  
ATOM    860 2HD2 LEU A  53      29.656 -10.096  40.093  1.00 10.950          H  
ATOM    861 3HD2 LEU A  53      30.072 -11.050  38.650  1.00 10.950          H  
ATOM    862  N   SER A  54      26.511 -13.592  40.158  1.00  6.360          N  
ATOM    863  CA  SER A  54      25.514 -14.487  40.728  1.00  6.380          C  
ATOM    864  C   SER A  54      24.128 -13.835  40.786  1.00  5.790          C  
ATOM    865  O   SER A  54      23.933 -12.666  40.415  1.00  5.360          O  
ATOM    866  CB  SER A  54      25.937 -14.960  42.109  1.00  8.920          C  
ATOM    867  OG  SER A  54      25.841 -13.940  43.060  1.00  8.920          O  
ATOM    868  H   SER A  54      27.213 -13.198  40.769  1.00  7.630          H  
ATOM    869  HA  SER A  54      25.437 -15.367  40.085  1.00  7.660          H  
ATOM    870 1HB  SER A  54      25.315 -15.805  42.410  1.00 10.710          H  
ATOM    871 2HB  SER A  54      26.964 -15.318  42.064  1.00 10.710          H  
ATOM    872  HG  SER A  54      26.167 -14.322  43.885  1.00 10.710          H  
ATOM    873  N   GLU A  55      23.158 -14.625  41.233  1.00  5.980          N  
ATOM    874  CA  GLU A  55      21.758 -14.239  41.343  1.00  5.770          C  
ATOM    875  C   GLU A  55      21.528 -13.000  42.221  1.00  5.790          C  
ATOM    876  O   GLU A  55      20.671 -12.164  41.905  1.00  5.530          O  
ATOM    877  CB  GLU A  55      21.013 -15.461  41.880  1.00  8.160          C  
ATOM    878  CG  GLU A  55      20.928 -16.612  40.857  1.00  8.160          C  
ATOM    879  CD  GLU A  55      22.182 -17.450  40.799  1.00  8.160          C  
ATOM    880  OE1 GLU A  55      23.049 -17.224  41.621  1.00  8.160          O  
ATOM    881  OE2 GLU A  55      22.296 -18.292  39.939  1.00  8.160          O  
ATOM    882  H   GLU A  55      23.408 -15.579  41.506  1.00  7.180          H  
ATOM    883  HA  GLU A  55      21.392 -14.017  40.340  1.00  6.920          H  
ATOM    884 1HB  GLU A  55      21.551 -15.842  42.746  1.00  9.790          H  
ATOM    885 2HB  GLU A  55      20.044 -15.203  42.226  1.00  9.790          H  
ATOM    886 1HG  GLU A  55      20.086 -17.254  41.114  1.00  9.790          H  
ATOM    887 2HG  GLU A  55      20.732 -16.184  39.880  1.00  9.790          H  
ATOM    888  N   PHE A  56      22.335 -12.851  43.277  1.00  6.310          N  
ATOM    889  CA  PHE A  56      22.260 -11.702  44.176  1.00  6.600          C  
ATOM    890  C   PHE A  56      22.397 -10.405  43.420  1.00  6.100          C  
ATOM    891  O   PHE A  56      21.558  -9.503  43.543  1.00  6.060          O  
ATOM    892  CB  PHE A  56      23.409 -11.767  45.191  1.00  9.120          C  
ATOM    893  CG  PHE A  56      23.603 -10.506  46.007  1.00  9.120          C  
ATOM    894  CD1 PHE A  56      22.820 -10.215  47.105  1.00  9.120          C  
ATOM    895  CD2 PHE A  56      24.610  -9.600  45.649  1.00  9.120          C  
ATOM    896  CE1 PHE A  56      23.039  -9.053  47.825  1.00  9.120          C  
ATOM    897  CE2 PHE A  56      24.824  -8.453  46.352  1.00  9.120          C  
ATOM    898  CZ  PHE A  56      24.042  -8.171  47.445  1.00  9.120          C  
ATOM    899  H   PHE A  56      23.002 -13.586  43.472  1.00  7.570          H  
ATOM    900  HA  PHE A  56      21.299 -11.717  44.689  1.00  7.920          H  
ATOM    901 1HB  PHE A  56      23.232 -12.590  45.880  1.00 10.950          H  
ATOM    902 2HB  PHE A  56      24.342 -11.979  44.671  1.00 10.950          H  
ATOM    903  HD1 PHE A  56      22.031 -10.905  47.402  1.00 10.950          H  
ATOM    904  HD2 PHE A  56      25.235  -9.814  44.795  1.00 10.950          H  
ATOM    905  HE1 PHE A  56      22.420  -8.830  48.691  1.00 10.950          H  
ATOM    906  HE2 PHE A  56      25.614  -7.767  46.049  1.00 10.950          H  
ATOM    907  HZ  PHE A  56      24.212  -7.253  48.011  1.00 10.950          H  
ATOM    908  N   TYR A  57      23.456 -10.338  42.632  1.00  5.910          N  
ATOM    909  CA  TYR A  57      23.817  -9.177  41.870  1.00  5.670          C  
ATOM    910  C   TYR A  57      22.807  -8.948  40.772  1.00  4.970          C  
ATOM    911  O   TYR A  57      22.421  -7.820  40.492  1.00  4.930          O  
ATOM    912  CB  TYR A  57      25.159  -9.414  41.219  1.00  8.030          C  
ATOM    913  CG  TYR A  57      26.330  -9.572  42.150  1.00  8.030          C  
ATOM    914  CD1 TYR A  57      26.659 -10.829  42.583  1.00  8.030          C  
ATOM    915  CD2 TYR A  57      27.101  -8.509  42.513  1.00  8.030          C  
ATOM    916  CE1 TYR A  57      27.747 -11.023  43.388  1.00  8.030          C  
ATOM    917  CE2 TYR A  57      28.195  -8.697  43.316  1.00  8.030          C  
ATOM    918  CZ  TYR A  57      28.517  -9.938  43.754  1.00  8.030          C  
ATOM    919  OH  TYR A  57      29.622 -10.107  44.550  1.00  8.030          O  
ATOM    920  H   TYR A  57      24.057 -11.149  42.594  1.00  7.090          H  
ATOM    921  HA  TYR A  57      23.844  -8.308  42.525  1.00  6.800          H  
ATOM    922 1HB  TYR A  57      25.085 -10.315  40.618  1.00  9.640          H  
ATOM    923 2HB  TYR A  57      25.368  -8.595  40.550  1.00  9.640          H  
ATOM    924  HD1 TYR A  57      26.052 -11.669  42.275  1.00  9.640          H  
ATOM    925  HD2 TYR A  57      26.860  -7.533  42.151  1.00  9.640          H  
ATOM    926  HE1 TYR A  57      28.004 -12.024  43.728  1.00  9.640          H  
ATOM    927  HE2 TYR A  57      28.818  -7.869  43.599  1.00  9.640          H  
ATOM    928  HH  TYR A  57      29.714 -11.034  44.785  1.00  9.640          H  
ATOM    929  N   ALA A  58      22.333 -10.011  40.124  1.00  4.630          N  
ATOM    930  CA  ALA A  58      21.413  -9.755  39.026  1.00  4.280          C  
ATOM    931  C   ALA A  58      20.189  -8.962  39.491  1.00  4.530          C  
ATOM    932  O   ALA A  58      19.812  -7.962  38.862  1.00  4.570          O  
ATOM    933  CB  ALA A  58      20.965 -11.062  38.414  1.00  6.130          C  
ATOM    934  H   ALA A  58      22.671 -10.956  40.343  1.00  5.560          H  
ATOM    935  HA  ALA A  58      21.939  -9.163  38.278  1.00  5.140          H  
ATOM    936 1HB  ALA A  58      20.318 -10.833  37.589  1.00  7.360          H  
ATOM    937 2HB  ALA A  58      21.835 -11.615  38.064  1.00  7.360          H  
ATOM    938 3HB  ALA A  58      20.439 -11.651  39.159  1.00  7.360          H  
ATOM    939  N   ASN A  59      19.631  -9.331  40.647  1.00  4.980          N  
ATOM    940  CA  ASN A  59      18.480  -8.582  41.137  1.00  5.540          C  
ATOM    941  C   ASN A  59      18.848  -7.234  41.726  1.00  5.730          C  
ATOM    942  O   ASN A  59      18.163  -6.234  41.476  1.00  6.060          O  
ATOM    943  CB  ASN A  59      17.687  -9.368  42.155  1.00  7.530          C  
ATOM    944  CG  ASN A  59      16.833 -10.408  41.556  1.00  7.530          C  
ATOM    945  OD1 ASN A  59      16.528 -10.355  40.365  1.00  7.530          O  
ATOM    946  ND2 ASN A  59      16.422 -11.354  42.353  1.00  7.530          N  
ATOM    947  H   ASN A  59      19.986 -10.165  41.137  1.00  5.980          H  
ATOM    948  HA  ASN A  59      17.830  -8.380  40.287  1.00  6.650          H  
ATOM    949 1HB  ASN A  59      18.385  -9.848  42.849  1.00  9.040          H  
ATOM    950 2HB  ASN A  59      17.065  -8.688  42.734  1.00  9.040          H  
ATOM    951 1HD2 ASN A  59      15.826 -12.079  42.004  1.00  9.040          H  
ATOM    952 2HD2 ASN A  59      16.694 -11.353  43.316  1.00  9.040          H  
ATOM    953  N   LYS A  60      19.946  -7.174  42.478  1.00  5.730          N  
ATOM    954  CA  LYS A  60      20.308  -5.925  43.109  1.00  6.130          C  
ATOM    955  C   LYS A  60      20.693  -4.868  42.087  1.00  5.850          C  
ATOM    956  O   LYS A  60      20.381  -3.694  42.284  1.00  6.300          O  
ATOM    957  CB  LYS A  60      21.415  -6.161  44.126  1.00  8.420          C  
ATOM    958  CG  LYS A  60      21.005  -6.944  45.375  1.00  8.420          C  
ATOM    959  CD  LYS A  60      20.038  -6.170  46.274  1.00  8.420          C  
ATOM    960  CE  LYS A  60      19.764  -6.929  47.562  1.00  8.420          C  
ATOM    961  NZ  LYS A  60      18.771  -6.218  48.427  1.00  8.420          N  
ATOM    962  H   LYS A  60      20.509  -8.012  42.661  1.00  6.880          H  
ATOM    963  HA  LYS A  60      19.434  -5.547  43.630  1.00  7.360          H  
ATOM    964 1HB  LYS A  60      22.207  -6.730  43.644  1.00 10.110          H  
ATOM    965 2HB  LYS A  60      21.825  -5.231  44.448  1.00 10.110          H  
ATOM    966 1HG  LYS A  60      20.527  -7.872  45.078  1.00 10.110          H  
ATOM    967 2HG  LYS A  60      21.893  -7.182  45.931  1.00 10.110          H  
ATOM    968 1HD  LYS A  60      20.461  -5.192  46.511  1.00 10.110          H  
ATOM    969 2HD  LYS A  60      19.087  -6.029  45.772  1.00 10.110          H  
ATOM    970 1HE  LYS A  60      19.381  -7.918  47.318  1.00 10.110          H  
ATOM    971 2HE  LYS A  60      20.696  -7.037  48.113  1.00 10.110          H  
ATOM    972 1HZ  LYS A  60      18.617  -6.751  49.272  1.00 10.110          H  
ATOM    973 2HZ  LYS A  60      19.124  -5.301  48.669  1.00 10.110          H  
ATOM    974 3HZ  LYS A  60      17.897  -6.120  47.930  1.00 10.110          H  
ATOM    975  N   ILE A  61      21.351  -5.261  40.996  1.00  5.290          N  
ATOM    976  CA  ILE A  61      21.734  -4.324  39.954  1.00  5.300          C  
ATOM    977  C   ILE A  61      20.513  -3.718  39.313  1.00  5.480          C  
ATOM    978  O   ILE A  61      20.444  -2.501  39.155  1.00  5.990          O  
ATOM    979  CB  ILE A  61      22.623  -5.002  38.894  1.00  7.420          C  
ATOM    980  CG1 ILE A  61      23.965  -5.317  39.556  1.00  7.420          C  
ATOM    981  CG2 ILE A  61      22.750  -4.139  37.596  1.00  7.420          C  
ATOM    982  CD1 ILE A  61      24.877  -6.232  38.776  1.00  7.420          C  
ATOM    983  H   ILE A  61      21.611  -6.243  40.892  1.00  6.350          H  
ATOM    984  HA  ILE A  61      22.311  -3.522  40.410  1.00  6.360          H  
ATOM    985  HB  ILE A  61      22.175  -5.966  38.631  1.00  8.900          H  
ATOM    986 1HG1 ILE A  61      24.451  -4.389  39.735  1.00  8.900          H  
ATOM    987 2HG1 ILE A  61      23.775  -5.779  40.519  1.00  8.900          H  
ATOM    988 1HG2 ILE A  61      23.368  -4.652  36.870  1.00  8.900          H  
ATOM    989 2HG2 ILE A  61      21.770  -3.978  37.159  1.00  8.900          H  
ATOM    990 3HG2 ILE A  61      23.186  -3.191  37.817  1.00  8.900          H  
ATOM    991 1HD1 ILE A  61      25.785  -6.385  39.347  1.00  8.900          H  
ATOM    992 2HD1 ILE A  61      24.379  -7.193  38.619  1.00  8.900          H  
ATOM    993 3HD1 ILE A  61      25.130  -5.795  37.817  1.00  8.900          H  
ATOM    994  N   VAL A  62      19.535  -4.541  38.953  1.00  5.320          N  
ATOM    995  CA  VAL A  62      18.360  -3.980  38.321  1.00  5.840          C  
ATOM    996  C   VAL A  62      17.645  -3.000  39.234  1.00  6.630          C  
ATOM    997  O   VAL A  62      17.250  -1.908  38.808  1.00  7.250          O  
ATOM    998  CB  VAL A  62      17.386  -5.099  37.932  1.00  7.970          C  
ATOM    999  CG1 VAL A  62      16.083  -4.523  37.476  1.00  7.970          C  
ATOM   1000  CG2 VAL A  62      17.980  -5.905  36.822  1.00  7.970          C  
ATOM   1001  H   VAL A  62      19.635  -5.555  39.086  1.00  6.380          H  
ATOM   1002  HA  VAL A  62      18.674  -3.457  37.421  1.00  7.010          H  
ATOM   1003  HB  VAL A  62      17.197  -5.736  38.805  1.00  9.560          H  
ATOM   1004 1HG1 VAL A  62      15.444  -5.278  37.219  1.00  9.560          H  
ATOM   1005 2HG1 VAL A  62      15.604  -3.932  38.257  1.00  9.560          H  
ATOM   1006 3HG1 VAL A  62      16.268  -3.919  36.611  1.00  9.560          H  
ATOM   1007 1HG2 VAL A  62      17.300  -6.688  36.553  1.00  9.560          H  
ATOM   1008 2HG2 VAL A  62      18.157  -5.265  35.958  1.00  9.560          H  
ATOM   1009 3HG2 VAL A  62      18.921  -6.339  37.148  1.00  9.560          H  
ATOM   1010  N   LEU A  63      17.465  -3.379  40.489  1.00  6.760          N  
ATOM   1011  CA  LEU A  63      16.772  -2.491  41.395  1.00  7.620          C  
ATOM   1012  C   LEU A  63      17.603  -1.221  41.659  1.00  7.800          C  
ATOM   1013  O   LEU A  63      17.065  -0.112  41.716  1.00  8.480          O  
ATOM   1014  CB  LEU A  63      16.458  -3.272  42.668  1.00 10.320          C  
ATOM   1015  CG  LEU A  63      15.432  -4.464  42.473  1.00 10.320          C  
ATOM   1016  CD1 LEU A  63      15.379  -5.272  43.754  1.00 10.320          C  
ATOM   1017  CD2 LEU A  63      14.020  -3.941  42.082  1.00 10.320          C  
ATOM   1018  H   LEU A  63      17.797  -4.296  40.810  1.00  8.110          H  
ATOM   1019  HA  LEU A  63      15.846  -2.175  40.925  1.00  9.140          H  
ATOM   1020 1HB  LEU A  63      17.393  -3.694  43.047  1.00 12.390          H  
ATOM   1021 2HB  LEU A  63      16.057  -2.587  43.410  1.00 12.390          H  
ATOM   1022  HG  LEU A  63      15.794  -5.120  41.680  1.00 12.390          H  
ATOM   1023 1HD1 LEU A  63      14.699  -6.114  43.624  1.00 12.390          H  
ATOM   1024 2HD1 LEU A  63      16.379  -5.646  43.986  1.00 12.390          H  
ATOM   1025 3HD1 LEU A  63      15.026  -4.643  44.570  1.00 12.390          H  
ATOM   1026 1HD2 LEU A  63      13.349  -4.789  41.957  1.00 12.390          H  
ATOM   1027 2HD2 LEU A  63      13.639  -3.291  42.870  1.00 12.390          H  
ATOM   1028 3HD2 LEU A  63      14.052  -3.386  41.144  1.00 12.390          H  
ATOM   1029  N   GLY A  64      18.929  -1.369  41.765  1.00  7.320          N  
ATOM   1030  CA  GLY A  64      19.860  -0.263  41.978  1.00  7.640          C  
ATOM   1031  C   GLY A  64      19.801   0.765  40.839  1.00  7.840          C  
ATOM   1032  O   GLY A  64      19.964   1.967  41.063  1.00  8.460          O  
ATOM   1033  H   GLY A  64      19.336  -2.302  41.737  1.00  8.780          H  
ATOM   1034 1HA  GLY A  64      19.636   0.221  42.927  1.00  9.170          H  
ATOM   1035 2HA  GLY A  64      20.861  -0.672  42.061  1.00  9.170          H  
ATOM   1036  N   LEU A  65      19.506   0.284  39.626  1.00  7.470          N  
ATOM   1037  CA  LEU A  65      19.368   1.084  38.415  1.00  7.840          C  
ATOM   1038  C   LEU A  65      18.005   1.768  38.293  1.00  8.610          C  
ATOM   1039  O   LEU A  65      17.727   2.400  37.270  1.00  9.070          O  
ATOM   1040  CB  LEU A  65      19.594   0.216  37.165  1.00 10.830          C  
ATOM   1041  CG  LEU A  65      21.023  -0.334  36.885  1.00 10.830          C  
ATOM   1042  CD1 LEU A  65      20.946  -1.333  35.748  1.00 10.830          C  
ATOM   1043  CD2 LEU A  65      21.934   0.809  36.472  1.00 10.830          C  
ATOM   1044  H   LEU A  65      19.457  -0.738  39.517  1.00  8.960          H  
ATOM   1045  HA  LEU A  65      20.124   1.858  38.456  1.00  9.410          H  
ATOM   1046 1HB  LEU A  65      18.946  -0.655  37.261  1.00 12.990          H  
ATOM   1047 2HB  LEU A  65      19.274   0.777  36.289  1.00 12.990          H  
ATOM   1048  HG  LEU A  65      21.422  -0.821  37.764  1.00 12.990          H  
ATOM   1049 1HD1 LEU A  65      21.942  -1.721  35.536  1.00 12.990          H  
ATOM   1050 2HD1 LEU A  65      20.292  -2.155  36.039  1.00 12.990          H  
ATOM   1051 3HD1 LEU A  65      20.543  -0.849  34.857  1.00 12.990          H  
ATOM   1052 1HD2 LEU A  65      22.929   0.431  36.244  1.00 12.990          H  
ATOM   1053 2HD2 LEU A  65      21.523   1.271  35.595  1.00 12.990          H  
ATOM   1054 3HD2 LEU A  65      22.014   1.535  37.266  1.00 12.990          H  
ATOM   1055  N   GLU A  66      17.159   1.614  39.322  1.00  8.890          N  
ATOM   1056  CA  GLU A  66      15.812   2.168  39.426  1.00  9.760          C  
ATOM   1057  C   GLU A  66      14.866   1.595  38.377  1.00  9.830          C  
ATOM   1058  O   GLU A  66      14.008   2.293  37.834  1.00 10.540          O  
ATOM   1059  CB  GLU A  66      15.849   3.712  39.326  1.00 13.320          C  
ATOM   1060  CG  GLU A  66      16.728   4.403  40.409  1.00 13.320          C  
ATOM   1061  CD  GLU A  66      16.716   5.944  40.380  1.00 13.320          C  
ATOM   1062  OE1 GLU A  66      16.069   6.516  39.536  1.00 13.320          O  
ATOM   1063  OE2 GLU A  66      17.386   6.536  41.218  1.00 13.320          O  
ATOM   1064  H   GLU A  66      17.447   1.040  40.121  1.00 10.670          H  
ATOM   1065  HA  GLU A  66      15.420   1.900  40.408  1.00 11.710          H  
ATOM   1066 1HB  GLU A  66      16.184   4.019  38.347  1.00 15.980          H  
ATOM   1067 2HB  GLU A  66      14.838   4.097  39.448  1.00 15.980          H  
ATOM   1068 1HG  GLU A  66      16.392   4.068  41.388  1.00 15.980          H  
ATOM   1069 2HG  GLU A  66      17.757   4.060  40.282  1.00 15.980          H  
ATOM   1070  N   LEU A  67      15.003   0.301  38.133  1.00  9.170          N  
ATOM   1071  CA  LEU A  67      14.162  -0.449  37.228  1.00  9.310          C  
ATOM   1072  C   LEU A  67      13.199  -1.267  38.095  1.00  9.920          C  
ATOM   1073  O   LEU A  67      13.321  -1.236  39.323  1.00  9.970          O  
ATOM   1074  CB  LEU A  67      15.067  -1.286  36.358  1.00 12.980          C  
ATOM   1075  CG  LEU A  67      16.158  -0.512  35.542  1.00 12.980          C  
ATOM   1076  CD1 LEU A  67      17.077  -1.511  34.874  1.00 12.980          C  
ATOM   1077  CD2 LEU A  67      15.511   0.393  34.491  1.00 12.980          C  
ATOM   1078  H   LEU A  67      15.746  -0.233  38.598  1.00 11.000          H  
ATOM   1079  HA  LEU A  67      13.575   0.232  36.614  1.00 11.170          H  
ATOM   1080 1HB  LEU A  67      15.581  -1.919  37.009  1.00 15.570          H  
ATOM   1081 2HB  LEU A  67      14.474  -1.863  35.699  1.00 15.570          H  
ATOM   1082  HG  LEU A  67      16.749   0.094  36.215  1.00 15.570          H  
ATOM   1083 1HD1 LEU A  67      17.848  -0.973  34.315  1.00 15.570          H  
ATOM   1084 2HD1 LEU A  67      17.547  -2.129  35.631  1.00 15.570          H  
ATOM   1085 3HD1 LEU A  67      16.522  -2.138  34.187  1.00 15.570          H  
ATOM   1086 1HD2 LEU A  67      16.293   0.918  33.931  1.00 15.570          H  
ATOM   1087 2HD2 LEU A  67      14.920  -0.209  33.806  1.00 15.570          H  
ATOM   1088 3HD2 LEU A  67      14.871   1.125  34.974  1.00 15.570          H  
ATOM   1089  N   GLY A  68      12.173  -1.896  37.511  1.00 10.550          N  
ATOM   1090  CA  GLY A  68      11.206  -2.648  38.313  1.00 11.290          C  
ATOM   1091  C   GLY A  68      11.251  -4.158  38.095  1.00 10.980          C  
ATOM   1092  O   GLY A  68      12.272  -4.715  37.679  1.00 10.210          O  
ATOM   1093  H   GLY A  68      12.065  -1.935  36.491  1.00 12.660          H  
ATOM   1094 1HA  GLY A  68      11.366  -2.432  39.369  1.00 13.550          H  
ATOM   1095 2HA  GLY A  68      10.206  -2.286  38.074  1.00 13.550          H  
ATOM   1096  N   ALA A  69      10.114  -4.807  38.401  1.00 11.710          N  
ATOM   1097  CA  ALA A  69       9.938  -6.260  38.319  1.00 11.610          C  
ATOM   1098  C   ALA A  69      10.121  -6.825  36.919  1.00 11.420          C  
ATOM   1099  O   ALA A  69      10.605  -7.945  36.756  1.00 10.890          O  
ATOM   1100  CB  ALA A  69       8.558  -6.648  38.802  1.00 16.290          C  
ATOM   1101  H   ALA A  69       9.327  -4.252  38.711  1.00 14.050          H  
ATOM   1102  HA  ALA A  69      10.673  -6.717  38.973  1.00 13.930          H  
ATOM   1103 1HB  ALA A  69       8.459  -7.731  38.771  1.00 19.550          H  
ATOM   1104 2HB  ALA A  69       8.414  -6.296  39.821  1.00 19.550          H  
ATOM   1105 3HB  ALA A  69       7.807  -6.195  38.147  1.00 19.550          H  
ATOM   1106  N   GLU A  70       9.715  -6.092  35.892  1.00 11.930          N  
ATOM   1107  CA  GLU A  70       9.828  -6.640  34.552  1.00 11.950          C  
ATOM   1108  C   GLU A  70      11.288  -6.780  34.144  1.00 10.990          C  
ATOM   1109  O   GLU A  70      11.695  -7.830  33.621  1.00 10.780          O  
ATOM   1110  CB  GLU A  70       9.041  -5.755  33.592  1.00 16.720          C  
ATOM   1111  CG  GLU A  70       7.516  -5.811  33.835  1.00 16.720          C  
ATOM   1112  CD  GLU A  70       7.067  -5.023  35.062  1.00 16.720          C  
ATOM   1113  OE1 GLU A  70       7.856  -4.258  35.582  1.00 16.720          O  
ATOM   1114  OE2 GLU A  70       5.953  -5.203  35.484  1.00 16.720          O  
ATOM   1115  H   GLU A  70       9.302  -5.165  36.031  1.00 14.320          H  
ATOM   1116  HA  GLU A  70       9.379  -7.633  34.550  1.00 14.340          H  
ATOM   1117 1HB  GLU A  70       9.374  -4.719  33.692  1.00 20.070          H  
ATOM   1118 2HB  GLU A  70       9.237  -6.066  32.567  1.00 20.070          H  
ATOM   1119 1HG  GLU A  70       7.004  -5.416  32.958  1.00 20.070          H  
ATOM   1120 2HG  GLU A  70       7.221  -6.852  33.955  1.00 20.070          H  
ATOM   1121  N   GLU A  71      12.086  -5.745  34.424  1.00 10.510          N  
ATOM   1122  CA  GLU A  71      13.497  -5.786  34.109  1.00  9.690          C  
ATOM   1123  C   GLU A  71      14.145  -6.836  34.998  1.00  8.830          C  
ATOM   1124  O   GLU A  71      14.972  -7.629  34.553  1.00  8.290          O  
ATOM   1125  CB  GLU A  71      14.137  -4.414  34.360  1.00 13.890          C  
ATOM   1126  CG  GLU A  71      13.630  -3.246  33.454  1.00 13.890          C  
ATOM   1127  CD  GLU A  71      12.350  -2.614  33.928  1.00 13.890          C  
ATOM   1128  OE1 GLU A  71      11.860  -3.019  34.951  1.00 13.890          O  
ATOM   1129  OE2 GLU A  71      11.886  -1.706  33.301  1.00 13.890          O  
ATOM   1130  H   GLU A  71      11.688  -4.894  34.835  1.00 12.610          H  
ATOM   1131  HA  GLU A  71      13.629  -6.080  33.072  1.00 11.630          H  
ATOM   1132 1HB  GLU A  71      13.954  -4.131  35.396  1.00 16.670          H  
ATOM   1133 2HB  GLU A  71      15.217  -4.491  34.230  1.00 16.670          H  
ATOM   1134 1HG  GLU A  71      14.394  -2.488  33.372  1.00 16.670          H  
ATOM   1135 2HG  GLU A  71      13.455  -3.612  32.481  1.00 16.670          H  
ATOM   1136  N   ARG A  72      13.753  -6.858  36.270  1.00  8.860          N  
ATOM   1137  CA  ARG A  72      14.319  -7.775  37.239  1.00  8.210          C  
ATOM   1138  C   ARG A  72      14.174  -9.202  36.793  1.00  8.180          C  
ATOM   1139  O   ARG A  72      15.144  -9.961  36.769  1.00  7.590          O  
ATOM   1140  CB  ARG A  72      13.639  -7.595  38.582  1.00 11.750          C  
ATOM   1141  CG  ARG A  72      14.151  -8.448  39.712  1.00 11.750          C  
ATOM   1142  CD  ARG A  72      13.224  -8.439  40.856  1.00 11.750          C  
ATOM   1143  NE  ARG A  72      11.953  -9.120  40.526  1.00 11.750          N  
ATOM   1144  CZ  ARG A  72      10.800  -9.019  41.208  1.00 11.750          C  
ATOM   1145  NH1 ARG A  72      10.696  -8.261  42.286  1.00 11.750          N  
ATOM   1146  NH2 ARG A  72       9.772  -9.709  40.764  1.00 11.750          N  
ATOM   1147  H   ARG A  72      13.070  -6.173  36.604  1.00 10.630          H  
ATOM   1148  HA  ARG A  72      15.377  -7.566  37.354  1.00  9.850          H  
ATOM   1149 1HB  ARG A  72      13.712  -6.552  38.889  1.00 14.100          H  
ATOM   1150 2HB  ARG A  72      12.597  -7.823  38.462  1.00 14.100          H  
ATOM   1151 1HG  ARG A  72      14.259  -9.481  39.382  1.00 14.100          H  
ATOM   1152 2HG  ARG A  72      15.117  -8.064  40.044  1.00 14.100          H  
ATOM   1153 1HD  ARG A  72      13.687  -8.955  41.699  1.00 14.100          H  
ATOM   1154 2HD  ARG A  72      13.007  -7.407  41.127  1.00 14.100          H  
ATOM   1155  HE  ARG A  72      11.923  -9.742  39.699  1.00 14.100          H  
ATOM   1156 1HH1 ARG A  72      11.491  -7.740  42.622  1.00 14.100          H  
ATOM   1157 2HH1 ARG A  72       9.817  -8.205  42.783  1.00 14.100          H  
ATOM   1158 1HH2 ARG A  72       9.908 -10.289  39.924  1.00 14.100          H  
ATOM   1159 2HH2 ARG A  72       8.882  -9.677  41.236  1.00 14.100          H  
ATOM   1160  N   ASN A  73      12.954  -9.591  36.447  1.00  8.950          N  
ATOM   1161  CA  ASN A  73      12.697 -10.973  36.131  1.00  9.120          C  
ATOM   1162  C   ASN A  73      13.470 -11.458  34.905  1.00  8.820          C  
ATOM   1163  O   ASN A  73      14.035 -12.564  34.926  1.00  8.620          O  
ATOM   1164  CB  ASN A  73      11.212 -11.147  35.906  1.00 12.700          C  
ATOM   1165  CG  ASN A  73      10.383 -10.980  37.178  1.00 12.700          C  
ATOM   1166  OD1 ASN A  73      10.873 -11.018  38.331  1.00 12.700          O  
ATOM   1167  ND2 ASN A  73       9.096 -10.803  36.966  1.00 12.700          N  
ATOM   1168  H   ASN A  73      12.177  -8.923  36.460  1.00 10.740          H  
ATOM   1169  HA  ASN A  73      13.011 -11.581  36.979  1.00 10.940          H  
ATOM   1170 1HB  ASN A  73      10.879 -10.400  35.177  1.00 15.240          H  
ATOM   1171 2HB  ASN A  73      11.020 -12.128  35.478  1.00 15.240          H  
ATOM   1172 1HD2 ASN A  73       8.461 -10.690  37.727  1.00 15.240          H  
ATOM   1173 2HD2 ASN A  73       8.745 -10.777  36.031  1.00 15.240          H  
ATOM   1174  N   GLU A  74      13.534 -10.644  33.840  1.00  8.930          N  
ATOM   1175  CA  GLU A  74      14.235 -11.116  32.653  1.00  8.870          C  
ATOM   1176  C   GLU A  74      15.744 -11.100  32.832  1.00  7.950          C  
ATOM   1177  O   GLU A  74      16.430 -12.039  32.411  1.00  7.860          O  
ATOM   1178  CB  GLU A  74      13.846 -10.306  31.422  1.00 12.440          C  
ATOM   1179  CG  GLU A  74      12.393 -10.501  30.987  1.00 12.440          C  
ATOM   1180  CD  GLU A  74      12.066  -9.784  29.707  1.00 12.440          C  
ATOM   1181  OE1 GLU A  74      12.970  -9.525  28.947  1.00 12.440          O  
ATOM   1182  OE2 GLU A  74      10.924  -9.453  29.490  1.00 12.440          O  
ATOM   1183  H   GLU A  74      13.056  -9.732  33.842  1.00 10.720          H  
ATOM   1184  HA  GLU A  74      13.935 -12.148  32.475  1.00 10.640          H  
ATOM   1185 1HB  GLU A  74      13.991  -9.241  31.632  1.00 14.930          H  
ATOM   1186 2HB  GLU A  74      14.498 -10.570  30.590  1.00 14.930          H  
ATOM   1187 1HG  GLU A  74      12.201 -11.566  30.860  1.00 14.930          H  
ATOM   1188 2HG  GLU A  74      11.742 -10.134  31.782  1.00 14.930          H  
ATOM   1189  N   VAL A  75      16.268 -10.063  33.486  1.00  7.390          N  
ATOM   1190  CA  VAL A  75      17.697  -9.956  33.696  1.00  6.660          C  
ATOM   1191  C   VAL A  75      18.186 -11.081  34.582  1.00  6.150          C  
ATOM   1192  O   VAL A  75      19.218 -11.686  34.304  1.00  5.910          O  
ATOM   1193  CB  VAL A  75      18.044  -8.583  34.275  1.00  9.620          C  
ATOM   1194  CG1 VAL A  75      19.485  -8.537  34.709  1.00  9.620          C  
ATOM   1195  CG2 VAL A  75      17.794  -7.518  33.197  1.00  9.620          C  
ATOM   1196  H   VAL A  75      15.665  -9.310  33.834  1.00  8.870          H  
ATOM   1197  HA  VAL A  75      18.190 -10.041  32.729  1.00  7.990          H  
ATOM   1198  HB  VAL A  75      17.416  -8.395  35.134  1.00 11.540          H  
ATOM   1199 1HG1 VAL A  75      19.716  -7.555  35.109  1.00 11.540          H  
ATOM   1200 2HG1 VAL A  75      19.644  -9.277  35.478  1.00 11.540          H  
ATOM   1201 3HG1 VAL A  75      20.130  -8.740  33.855  1.00 11.540          H  
ATOM   1202 1HG2 VAL A  75      18.019  -6.529  33.592  1.00 11.540          H  
ATOM   1203 2HG2 VAL A  75      18.428  -7.712  32.332  1.00 11.540          H  
ATOM   1204 3HG2 VAL A  75      16.756  -7.542  32.879  1.00 11.540          H  
ATOM   1205  N   TYR A  76      17.462 -11.358  35.660  1.00  6.240          N  
ATOM   1206  CA  TYR A  76      17.812 -12.413  36.584  1.00  6.010          C  
ATOM   1207  C   TYR A  76      17.961 -13.739  35.862  1.00  6.230          C  
ATOM   1208  O   TYR A  76      18.977 -14.434  36.001  1.00  6.050          O  
ATOM   1209  CB  TYR A  76      16.733 -12.510  37.639  1.00  8.510          C  
ATOM   1210  CG  TYR A  76      16.949 -13.543  38.658  1.00  8.510          C  
ATOM   1211  CD1 TYR A  76      17.749 -13.248  39.724  1.00  8.510          C  
ATOM   1212  CD2 TYR A  76      16.340 -14.779  38.552  1.00  8.510          C  
ATOM   1213  CE1 TYR A  76      17.939 -14.156  40.696  1.00  8.510          C  
ATOM   1214  CE2 TYR A  76      16.540 -15.714  39.531  1.00  8.510          C  
ATOM   1215  CZ  TYR A  76      17.335 -15.407  40.609  1.00  8.510          C  
ATOM   1216  OH  TYR A  76      17.518 -16.338  41.605  1.00  8.510          O  
ATOM   1217  H   TYR A  76      16.633 -10.799  35.874  1.00  7.490          H  
ATOM   1218  HA  TYR A  76      18.755 -12.183  37.047  1.00  7.210          H  
ATOM   1219 1HB  TYR A  76      16.652 -11.551  38.142  1.00 10.210          H  
ATOM   1220 2HB  TYR A  76      15.772 -12.697  37.161  1.00 10.210          H  
ATOM   1221  HD1 TYR A  76      18.219 -12.268  39.799  1.00 10.210          H  
ATOM   1222  HD2 TYR A  76      15.702 -15.006  37.698  1.00 10.210          H  
ATOM   1223  HE1 TYR A  76      18.554 -13.885  41.537  1.00 10.210          H  
ATOM   1224  HE2 TYR A  76      16.063 -16.691  39.461  1.00 10.210          H  
ATOM   1225  HH  TYR A  76      18.148 -16.002  42.249  1.00 10.210          H  
ATOM   1226  N   SER A  77      16.949 -14.101  35.071  1.00  6.850          N  
ATOM   1227  CA  SER A  77      16.980 -15.364  34.357  1.00  7.300          C  
ATOM   1228  C   SER A  77      18.179 -15.446  33.420  1.00  7.210          C  
ATOM   1229  O   SER A  77      18.896 -16.466  33.394  1.00  7.320          O  
ATOM   1230  CB  SER A  77      15.700 -15.535  33.568  1.00 10.040          C  
ATOM   1231  OG  SER A  77      15.700 -16.747  32.863  1.00 10.040          O  
ATOM   1232  H   SER A  77      16.122 -13.499  34.995  1.00  8.220          H  
ATOM   1233  HA  SER A  77      17.058 -16.169  35.087  1.00  8.760          H  
ATOM   1234 1HB  SER A  77      14.849 -15.500  34.248  1.00 12.050          H  
ATOM   1235 2HB  SER A  77      15.593 -14.700  32.870  1.00 12.050          H  
ATOM   1236  HG  SER A  77      14.860 -16.780  32.403  1.00 12.050          H  
ATOM   1237  N   LEU A  78      18.410 -14.373  32.648  1.00  7.200          N  
ATOM   1238  CA  LEU A  78      19.505 -14.364  31.697  1.00  7.420          C  
ATOM   1239  C   LEU A  78      20.870 -14.411  32.366  1.00  6.960          C  
ATOM   1240  O   LEU A  78      21.719 -15.186  31.941  1.00  7.430          O  
ATOM   1241  CB  LEU A  78      19.416 -13.095  30.844  1.00 10.300          C  
ATOM   1242  CG  LEU A  78      18.213 -12.992  29.864  1.00 10.300          C  
ATOM   1243  CD1 LEU A  78      18.150 -11.562  29.341  1.00 10.300          C  
ATOM   1244  CD2 LEU A  78      18.371 -13.988  28.697  1.00 10.300          C  
ATOM   1245  H   LEU A  78      17.786 -13.559  32.704  1.00  8.640          H  
ATOM   1246  HA  LEU A  78      19.415 -15.243  31.067  1.00  8.900          H  
ATOM   1247 1HB  LEU A  78      19.364 -12.240  31.519  1.00 12.360          H  
ATOM   1248 2HB  LEU A  78      20.332 -13.015  30.257  1.00 12.360          H  
ATOM   1249  HG  LEU A  78      17.291 -13.208  30.396  1.00 12.360          H  
ATOM   1250 1HD1 LEU A  78      17.303 -11.457  28.673  1.00 12.360          H  
ATOM   1251 2HD1 LEU A  78      18.026 -10.878  30.184  1.00 12.360          H  
ATOM   1252 3HD1 LEU A  78      19.068 -11.325  28.809  1.00 12.360          H  
ATOM   1253 1HD2 LEU A  78      17.524 -13.893  28.020  1.00 12.360          H  
ATOM   1254 2HD2 LEU A  78      19.281 -13.765  28.168  1.00 12.360          H  
ATOM   1255 3HD2 LEU A  78      18.410 -15.006  29.069  1.00 12.360          H  
ATOM   1256  N   ILE A  79      21.091 -13.646  33.443  1.00  6.220          N  
ATOM   1257  CA  ILE A  79      22.413 -13.656  34.069  1.00  6.030          C  
ATOM   1258  C   ILE A  79      22.732 -15.005  34.679  1.00  6.150          C  
ATOM   1259  O   ILE A  79      23.851 -15.510  34.509  1.00  6.660          O  
ATOM   1260  CB  ILE A  79      22.610 -12.530  35.110  1.00  8.520          C  
ATOM   1261  CG1 ILE A  79      22.633 -11.164  34.387  1.00  8.520          C  
ATOM   1262  CG2 ILE A  79      23.914 -12.759  35.921  1.00  8.520          C  
ATOM   1263  CD1 ILE A  79      22.571  -9.966  35.307  1.00  8.520          C  
ATOM   1264  H   ILE A  79      20.357 -13.025  33.794  1.00  7.460          H  
ATOM   1265  HA  ILE A  79      23.145 -13.476  33.289  1.00  7.240          H  
ATOM   1266  HB  ILE A  79      21.754 -12.523  35.784  1.00 10.220          H  
ATOM   1267 1HG1 ILE A  79      23.534 -11.098  33.785  1.00 10.220          H  
ATOM   1268 2HG1 ILE A  79      21.770 -11.120  33.718  1.00 10.220          H  
ATOM   1269 1HG2 ILE A  79      24.047 -11.982  36.663  1.00 10.220          H  
ATOM   1270 2HG2 ILE A  79      23.866 -13.711  36.445  1.00 10.220          H  
ATOM   1271 3HG2 ILE A  79      24.772 -12.765  35.253  1.00 10.220          H  
ATOM   1272 1HD1 ILE A  79      22.571  -9.059  34.709  1.00 10.220          H  
ATOM   1273 2HD1 ILE A  79      21.677 -10.014  35.877  1.00 10.220          H  
ATOM   1274 3HD1 ILE A  79      23.418  -9.944  35.979  1.00 10.220          H  
ATOM   1275  N   SER A  80      21.776 -15.572  35.414  1.00  5.950          N  
ATOM   1276  CA  SER A  80      22.000 -16.858  36.046  1.00  6.260          C  
ATOM   1277  C   SER A  80      22.322 -17.897  34.979  1.00  7.050          C  
ATOM   1278  O   SER A  80      23.294 -18.654  35.090  1.00  7.490          O  
ATOM   1279  CB  SER A  80      20.768 -17.271  36.835  1.00  8.640          C  
ATOM   1280  OG  SER A  80      20.954 -18.523  37.468  1.00  8.640          O  
ATOM   1281  H   SER A  80      20.877 -15.095  35.534  1.00  7.140          H  
ATOM   1282  HA  SER A  80      22.847 -16.773  36.728  1.00  7.510          H  
ATOM   1283 1HB  SER A  80      20.534 -16.510  37.575  1.00 10.370          H  
ATOM   1284 2HB  SER A  80      19.917 -17.327  36.153  1.00 10.370          H  
ATOM   1285  HG  SER A  80      21.435 -18.344  38.318  1.00 10.370          H  
ATOM   1286  N   THR A  81      21.551 -17.901  33.887  1.00  7.400          N  
ATOM   1287  CA  THR A  81      21.775 -18.858  32.821  1.00  8.270          C  
ATOM   1288  C   THR A  81      23.151 -18.637  32.160  1.00  8.730          C  
ATOM   1289  O   THR A  81      23.872 -19.615  31.918  1.00  9.470          O  
ATOM   1290  CB  THR A  81      20.670 -18.794  31.758  1.00 11.230          C  
ATOM   1291  OG1 THR A  81      19.388 -19.014  32.368  1.00 11.230          O  
ATOM   1292  CG2 THR A  81      20.909 -19.957  30.757  1.00 11.230          C  
ATOM   1293  H   THR A  81      20.751 -17.270  33.818  1.00  8.880          H  
ATOM   1294  HA  THR A  81      21.766 -19.857  33.254  1.00  9.920          H  
ATOM   1295  HB  THR A  81      20.684 -17.827  31.273  1.00 13.480          H  
ATOM   1296  HG1 THR A  81      19.125 -18.200  32.868  1.00 13.480          H  
ATOM   1297 1HG2 THR A  81      20.131 -19.944  29.997  1.00 13.480          H  
ATOM   1298 2HG2 THR A  81      21.875 -19.866  30.285  1.00 13.480          H  
ATOM   1299 3HG2 THR A  81      20.875 -20.901  31.295  1.00 13.480          H  
ATOM   1300  N   ARG A  82      23.539 -17.363  31.908  1.00  8.430          N  
ATOM   1301  CA  ARG A  82      24.816 -17.020  31.264  1.00  9.040          C  
ATOM   1302  C   ARG A  82      25.999 -17.617  31.993  1.00  9.300          C  
ATOM   1303  O   ARG A  82      26.937 -18.107  31.371  1.00 10.120          O  
ATOM   1304  CB  ARG A  82      25.021 -15.514  31.147  1.00 12.410          C  
ATOM   1305  CG  ARG A  82      24.170 -14.813  30.090  1.00 12.410          C  
ATOM   1306  CD  ARG A  82      24.318 -13.366  30.124  1.00 12.410          C  
ATOM   1307  NE  ARG A  82      23.351 -12.710  29.249  1.00 12.410          N  
ATOM   1308  CZ  ARG A  82      23.239 -11.365  29.110  1.00 12.410          C  
ATOM   1309  NH1 ARG A  82      24.061 -10.559  29.769  1.00 12.410          N  
ATOM   1310  NH2 ARG A  82      22.313 -10.838  28.325  1.00 12.410          N  
ATOM   1311  H   ARG A  82      22.890 -16.601  32.114  1.00 10.120          H  
ATOM   1312  HA  ARG A  82      24.793 -17.397  30.267  1.00 10.850          H  
ATOM   1313 1HB  ARG A  82      24.787 -15.054  32.101  1.00 14.890          H  
ATOM   1314 2HB  ARG A  82      26.058 -15.306  30.936  1.00 14.890          H  
ATOM   1315 1HG  ARG A  82      24.507 -15.141  29.105  1.00 14.890          H  
ATOM   1316 2HG  ARG A  82      23.146 -15.041  30.175  1.00 14.890          H  
ATOM   1317 1HD  ARG A  82      24.154 -13.014  31.140  1.00 14.890          H  
ATOM   1318 2HD  ARG A  82      25.320 -13.100  29.793  1.00 14.890          H  
ATOM   1319  HE  ARG A  82      22.689 -13.325  28.728  1.00 14.890          H  
ATOM   1320 1HH1 ARG A  82      24.774 -10.937  30.371  1.00 14.890          H  
ATOM   1321 2HH1 ARG A  82      23.978  -9.556  29.665  1.00 14.890          H  
ATOM   1322 1HH2 ARG A  82      21.664 -11.424  27.828  1.00 14.890          H  
ATOM   1323 2HH2 ARG A  82      22.244  -9.837  28.234  1.00 14.890          H  
ATOM   1324  N   SER A  83      25.921 -17.703  33.319  1.00  8.780          N  
ATOM   1325  CA  SER A  83      27.033 -18.254  34.092  1.00  9.230          C  
ATOM   1326  C   SER A  83      27.360 -19.709  33.695  1.00  9.780          C  
ATOM   1327  O   SER A  83      28.450 -20.203  34.002  1.00 10.240          O  
ATOM   1328  CB  SER A  83      26.738 -18.214  35.584  1.00 12.740          C  
ATOM   1329  OG  SER A  83      25.768 -19.165  35.954  1.00 12.740          O  
ATOM   1330  H   SER A  83      25.116 -17.281  33.796  1.00 10.540          H  
ATOM   1331  HA  SER A  83      27.910 -17.649  33.896  1.00 11.080          H  
ATOM   1332 1HB  SER A  83      27.658 -18.401  36.132  1.00 15.290          H  
ATOM   1333 2HB  SER A  83      26.389 -17.217  35.855  1.00 15.290          H  
ATOM   1334  HG  SER A  83      24.893 -18.818  35.683  1.00 15.290          H  
ATOM   1335  N   ARG A  84      26.420 -20.405  33.035  1.00  9.880          N  
ATOM   1336  CA  ARG A  84      26.621 -21.777  32.584  1.00 10.470          C  
ATOM   1337  C   ARG A  84      26.737 -21.828  31.049  1.00 10.970          C  
ATOM   1338  O   ARG A  84      27.487 -22.640  30.499  1.00 11.500          O  
ATOM   1339  CB  ARG A  84      25.452 -22.652  33.010  1.00 14.420          C  
ATOM   1340  CG  ARG A  84      25.312 -22.860  34.510  1.00 14.420          C  
ATOM   1341  CD  ARG A  84      24.118 -23.701  34.837  1.00 14.420          C  
ATOM   1342  NE  ARG A  84      23.948 -23.888  36.279  1.00 14.420          N  
ATOM   1343  CZ  ARG A  84      23.299 -23.024  37.103  1.00 14.420          C  
ATOM   1344  NH1 ARG A  84      22.769 -21.916  36.620  1.00 14.420          N  
ATOM   1345  NH2 ARG A  84      23.195 -23.296  38.394  1.00 14.420          N  
ATOM   1346  H   ARG A  84      25.543 -19.942  32.802  1.00 11.860          H  
ATOM   1347  HA  ARG A  84      27.540 -22.162  33.022  1.00 12.560          H  
ATOM   1348 1HB  ARG A  84      24.525 -22.198  32.655  1.00 17.310          H  
ATOM   1349 2HB  ARG A  84      25.540 -23.629  32.539  1.00 17.310          H  
ATOM   1350 1HG  ARG A  84      26.201 -23.359  34.890  1.00 17.310          H  
ATOM   1351 2HG  ARG A  84      25.209 -21.889  34.999  1.00 17.310          H  
ATOM   1352 1HD  ARG A  84      23.219 -23.243  34.431  1.00 17.310          H  
ATOM   1353 2HD  ARG A  84      24.248 -24.685  34.386  1.00 17.310          H  
ATOM   1354  HE  ARG A  84      24.338 -24.727  36.690  1.00 17.310          H  
ATOM   1355 1HH1 ARG A  84      22.852 -21.702  35.640  1.00 17.310          H  
ATOM   1356 2HH1 ARG A  84      22.278 -21.264  37.224  1.00 17.310          H  
ATOM   1357 1HH2 ARG A  84      23.599 -24.145  38.767  1.00 17.310          H  
ATOM   1358 2HH2 ARG A  84      22.713 -22.654  39.011  1.00 17.310          H  
ATOM   1359  N   LYS A  85      25.963 -20.972  30.370  1.00 10.960          N  
ATOM   1360  CA  LYS A  85      25.889 -20.901  28.910  1.00 11.600          C  
ATOM   1361  C   LYS A  85      25.781 -19.449  28.440  1.00 11.520          C  
ATOM   1362  O   LYS A  85      24.712 -18.845  28.564  1.00 11.440          O  
ATOM   1363  CB  LYS A  85      24.646 -21.667  28.447  1.00 15.980          C  
ATOM   1364  CG  LYS A  85      24.429 -21.694  26.954  1.00 15.980          C  
ATOM   1365  CD  LYS A  85      23.259 -22.583  26.549  1.00 15.980          C  
ATOM   1366  CE  LYS A  85      21.898 -21.921  26.840  1.00 15.980          C  
ATOM   1367  NZ  LYS A  85      20.784 -22.693  26.217  1.00 15.980          N  
ATOM   1368  H   LYS A  85      25.365 -20.348  30.911  1.00 13.150          H  
ATOM   1369  HA  LYS A  85      26.794 -21.337  28.485  1.00 13.920          H  
ATOM   1370 1HB  LYS A  85      24.708 -22.697  28.800  1.00 19.180          H  
ATOM   1371 2HB  LYS A  85      23.772 -21.215  28.914  1.00 19.180          H  
ATOM   1372 1HG  LYS A  85      24.210 -20.691  26.618  1.00 19.180          H  
ATOM   1373 2HG  LYS A  85      25.334 -22.040  26.453  1.00 19.180          H  
ATOM   1374 1HD  LYS A  85      23.323 -22.795  25.479  1.00 19.180          H  
ATOM   1375 2HD  LYS A  85      23.313 -23.526  27.091  1.00 19.180          H  
ATOM   1376 1HE  LYS A  85      21.732 -21.870  27.914  1.00 19.180          H  
ATOM   1377 2HE  LYS A  85      21.898 -20.907  26.431  1.00 19.180          H  
ATOM   1378 1HZ  LYS A  85      19.901 -22.247  26.396  1.00 19.180          H  
ATOM   1379 2HZ  LYS A  85      20.958 -22.722  25.197  1.00 19.180          H  
ATOM   1380 3HZ  LYS A  85      20.765 -23.631  26.577  1.00 19.180          H  
ATOM   1381  N   PHE A  86      26.765 -18.907  27.713  1.00 11.740          N  
ATOM   1382  CA  PHE A  86      26.662 -17.474  27.427  1.00 11.860          C  
ATOM   1383  C   PHE A  86      25.880 -17.138  26.175  1.00 11.540          C  
ATOM   1384  O   PHE A  86      25.924 -16.010  25.669  1.00 11.660          O  
ATOM   1385  CB  PHE A  86      28.013 -16.817  27.365  1.00 16.560          C  
ATOM   1386  CG  PHE A  86      28.709 -16.664  28.644  1.00 16.560          C  
ATOM   1387  CD1 PHE A  86      29.653 -17.567  29.024  1.00 16.560          C  
ATOM   1388  CD2 PHE A  86      28.464 -15.559  29.449  1.00 16.560          C  
ATOM   1389  CE1 PHE A  86      30.344 -17.408  30.177  1.00 16.560          C  
ATOM   1390  CE2 PHE A  86      29.155 -15.391  30.610  1.00 16.560          C  
ATOM   1391  CZ  PHE A  86      30.105 -16.329  30.969  1.00 16.560          C  
ATOM   1392  H   PHE A  86      27.623 -19.417  27.430  1.00 14.090          H  
ATOM   1393  HA  PHE A  86      26.144 -17.015  28.268  1.00 14.230          H  
ATOM   1394 1HB  PHE A  86      28.661 -17.385  26.714  1.00 19.870          H  
ATOM   1395 2HB  PHE A  86      27.887 -15.840  26.946  1.00 19.870          H  
ATOM   1396  HD1 PHE A  86      29.858 -18.429  28.391  1.00 19.870          H  
ATOM   1397  HD2 PHE A  86      27.721 -14.825  29.139  1.00 19.870          H  
ATOM   1398  HE1 PHE A  86      31.094 -18.146  30.465  1.00 19.870          H  
ATOM   1399  HE2 PHE A  86      28.962 -14.522  31.237  1.00 19.870          H  
ATOM   1400  HZ  PHE A  86      30.675 -16.227  31.875  1.00 19.870          H  
ATOM   1401  N   ALA A  87      25.180 -18.146  25.653  1.00 11.300          N  
ATOM   1402  CA  ALA A  87      24.265 -18.000  24.532  1.00 11.160          C  
ATOM   1403  C   ALA A  87      22.926 -17.558  25.108  1.00 10.900          C  
ATOM   1404  O   ALA A  87      21.960 -17.324  24.390  1.00 11.030          O  
ATOM   1405  CB  ALA A  87      24.126 -19.292  23.733  1.00 15.680          C  
ATOM   1406  H   ALA A  87      25.275 -19.058  26.083  1.00 13.560          H  
ATOM   1407  HA  ALA A  87      24.631 -17.210  23.878  1.00 13.390          H  
ATOM   1408 1HB  ALA A  87      23.426 -19.135  22.906  1.00 18.820          H  
ATOM   1409 2HB  ALA A  87      25.094 -19.587  23.337  1.00 18.820          H  
ATOM   1410 3HB  ALA A  87      23.747 -20.083  24.369  1.00 18.820          H  
ATOM   1411  N   ALA A  88      22.863 -17.439  26.439  1.00 10.720          N  
ATOM   1412  CA  ALA A  88      21.660 -17.058  27.150  1.00 10.640          C  
ATOM   1413  C   ALA A  88      21.368 -15.580  26.989  1.00 10.150          C  
ATOM   1414  O   ALA A  88      21.563 -14.754  27.887  1.00 10.120          O  
ATOM   1415  CB  ALA A  88      21.813 -17.402  28.598  1.00 14.930          C  
ATOM   1416  H   ALA A  88      23.679 -17.679  27.004  1.00 12.860          H  
ATOM   1417  HA  ALA A  88      20.823 -17.614  26.730  1.00 12.770          H  
ATOM   1418 1HB  ALA A  88      20.905 -17.140  29.129  1.00 17.910          H  
ATOM   1419 2HB  ALA A  88      22.003 -18.454  28.657  1.00 17.910          H  
ATOM   1420 3HB  ALA A  88      22.639 -16.875  29.006  1.00 17.910          H  
ATOM   1421  N   GLN A  89      20.917 -15.271  25.791  1.00  9.990          N  
ATOM   1422  CA  GLN A  89      20.577 -13.948  25.345  1.00  9.730          C  
ATOM   1423  C   GLN A  89      19.243 -14.056  24.624  1.00  9.350          C  
ATOM   1424  O   GLN A  89      19.036 -14.973  23.834  1.00  9.270          O  
ATOM   1425  CB  GLN A  89      21.653 -13.463  24.382  1.00 13.730          C  
ATOM   1426  CG  GLN A  89      23.053 -13.353  24.971  1.00 13.730          C  
ATOM   1427  CD  GLN A  89      24.036 -12.899  23.933  1.00 13.730          C  
ATOM   1428  OE1 GLN A  89      23.657 -12.122  23.052  1.00 13.730          O  
ATOM   1429  NE2 GLN A  89      25.271 -13.377  24.012  1.00 13.730          N  
ATOM   1430  H   GLN A  89      20.862 -16.045  25.123  1.00 11.990          H  
ATOM   1431  HA  GLN A  89      20.482 -13.277  26.195  1.00 11.680          H  
ATOM   1432 1HB  GLN A  89      21.720 -14.179  23.581  1.00 16.470          H  
ATOM   1433 2HB  GLN A  89      21.370 -12.505  23.954  1.00 16.470          H  
ATOM   1434 1HG  GLN A  89      23.051 -12.646  25.795  1.00 16.470          H  
ATOM   1435 2HG  GLN A  89      23.376 -14.335  25.320  1.00 16.470          H  
ATOM   1436 1HE2 GLN A  89      25.981 -13.125  23.321  1.00 16.470          H  
ATOM   1437 2HE2 GLN A  89      25.539 -14.013  24.750  1.00 16.470          H  
ATOM   1438  N   LYS A  90      18.374 -13.063  24.785  1.00  9.370          N  
ATOM   1439  CA  LYS A  90      17.071 -13.091  24.108  1.00  9.290          C  
ATOM   1440  C   LYS A  90      17.222 -13.176  22.594  1.00  9.090          C  
ATOM   1441  O   LYS A  90      16.419 -13.809  21.906  1.00  9.540          O  
ATOM   1442  CB  LYS A  90      16.251 -11.864  24.483  1.00 13.040          C  
ATOM   1443  CG  LYS A  90      15.714 -11.896  25.906  1.00 13.040          C  
ATOM   1444  CD  LYS A  90      15.088 -10.561  26.328  1.00 13.040          C  
ATOM   1445  CE  LYS A  90      13.786 -10.259  25.571  1.00 13.040          C  
ATOM   1446  NZ  LYS A  90      13.119  -9.026  26.070  1.00 13.040          N  
ATOM   1447  H   LYS A  90      18.599 -12.308  25.416  1.00 11.240          H  
ATOM   1448  HA  LYS A  90      16.533 -13.982  24.436  1.00 11.150          H  
ATOM   1449 1HB  LYS A  90      16.856 -10.968  24.362  1.00 15.650          H  
ATOM   1450 2HB  LYS A  90      15.413 -11.790  23.795  1.00 15.650          H  
ATOM   1451 1HG  LYS A  90      14.957 -12.677  25.984  1.00 15.650          H  
ATOM   1452 2HG  LYS A  90      16.519 -12.141  26.582  1.00 15.650          H  
ATOM   1453 1HD  LYS A  90      14.864 -10.591  27.400  1.00 15.650          H  
ATOM   1454 2HD  LYS A  90      15.794  -9.750  26.152  1.00 15.650          H  
ATOM   1455 1HE  LYS A  90      14.002 -10.121  24.517  1.00 15.650          H  
ATOM   1456 2HE  LYS A  90      13.103 -11.098  25.689  1.00 15.650          H  
ATOM   1457 1HZ  LYS A  90      12.267  -8.882  25.540  1.00 15.650          H  
ATOM   1458 2HZ  LYS A  90      12.885  -9.144  27.079  1.00 15.650          H  
ATOM   1459 3HZ  LYS A  90      13.731  -8.221  25.961  1.00 15.650          H  
ATOM   1460  N   THR A  91      18.280 -12.548  22.106  1.00  8.620          N  
ATOM   1461  CA  THR A  91      18.654 -12.456  20.717  1.00  8.640          C  
ATOM   1462  C   THR A  91      18.889 -13.789  20.012  1.00  7.880          C  
ATOM   1463  O   THR A  91      18.622 -13.881  18.815  1.00  7.720          O  
ATOM   1464  CB  THR A  91      19.923 -11.579  20.579  1.00 12.090          C  
ATOM   1465  OG1 THR A  91      19.638 -10.263  21.080  1.00 12.090          O  
ATOM   1466  CG2 THR A  91      20.356 -11.460  19.109  1.00 12.090          C  
ATOM   1467  H   THR A  91      18.858 -12.026  22.745  1.00 10.340          H  
ATOM   1468  HA  THR A  91      17.844 -11.951  20.191  1.00 10.370          H  
ATOM   1469  HB  THR A  91      20.734 -12.013  21.163  1.00 14.510          H  
ATOM   1470  HG1 THR A  91      20.460  -9.761  21.136  1.00 14.510          H  
ATOM   1471 1HG2 THR A  91      21.227 -10.821  19.058  1.00 14.510          H  
ATOM   1472 2HG2 THR A  91      20.607 -12.429  18.693  1.00 14.510          H  
ATOM   1473 3HG2 THR A  91      19.549 -11.017  18.526  1.00 14.510          H  
ATOM   1474  N   LEU A  92      19.501 -14.794  20.657  1.00  7.510          N  
ATOM   1475  CA  LEU A  92      19.826 -15.954  19.832  1.00  6.820          C  
ATOM   1476  C   LEU A  92      19.772 -17.367  20.387  1.00  6.850          C  
ATOM   1477  O   LEU A  92      20.179 -17.678  21.502  1.00  7.350          O  
ATOM   1478  CB  LEU A  92      21.239 -15.796  19.248  1.00  9.820          C  
ATOM   1479  CG  LEU A  92      22.473 -15.893  20.236  1.00  9.820          C  
ATOM   1480  CD1 LEU A  92      23.687 -16.413  19.452  1.00  9.820          C  
ATOM   1481  CD2 LEU A  92      22.779 -14.512  20.839  1.00  9.820          C  
ATOM   1482  H   LEU A  92      19.663 -14.778  21.669  1.00  9.010          H  
ATOM   1483  HA  LEU A  92      19.123 -15.954  19.007  1.00  8.180          H  
ATOM   1484 1HB  LEU A  92      21.357 -16.581  18.541  1.00 11.790          H  
ATOM   1485 2HB  LEU A  92      21.302 -14.848  18.716  1.00 11.790          H  
ATOM   1486  HG  LEU A  92      22.267 -16.592  21.039  1.00 11.790          H  
ATOM   1487 1HD1 LEU A  92      24.530 -16.484  20.125  1.00 11.790          H  
ATOM   1488 2HD1 LEU A  92      23.461 -17.402  19.046  1.00 11.790          H  
ATOM   1489 3HD1 LEU A  92      23.920 -15.730  18.636  1.00 11.790          H  
ATOM   1490 1HD2 LEU A  92      23.641 -14.584  21.502  1.00 11.790          H  
ATOM   1491 2HD2 LEU A  92      22.990 -13.818  20.056  1.00 11.790          H  
ATOM   1492 3HD2 LEU A  92      21.942 -14.155  21.392  1.00 11.790          H  
ATOM   1493  N   ALA A  93      19.346 -18.261  19.506  1.00  6.400          N  
ATOM   1494  CA  ALA A  93      19.436 -19.698  19.735  1.00  6.490          C  
ATOM   1495  C   ALA A  93      20.828 -20.121  19.274  1.00  6.450          C  
ATOM   1496  O   ALA A  93      21.415 -19.470  18.414  1.00  6.160          O  
ATOM   1497  CB  ALA A  93      18.351 -20.445  19.002  1.00  9.050          C  
ATOM   1498  H   ALA A  93      18.990 -17.905  18.628  1.00  7.680          H  
ATOM   1499  HA  ALA A  93      19.353 -19.897  20.806  1.00  7.790          H  
ATOM   1500 1HB  ALA A  93      18.456 -21.515  19.180  1.00 10.860          H  
ATOM   1501 2HB  ALA A  93      17.374 -20.112  19.349  1.00 10.860          H  
ATOM   1502 3HB  ALA A  93      18.457 -20.240  17.977  1.00 10.860          H  
ATOM   1503  N   GLU A  94      21.337 -21.245  19.750  1.00  6.800          N  
ATOM   1504  CA  GLU A  94      22.690 -21.686  19.392  1.00  6.880          C  
ATOM   1505  C   GLU A  94      22.982 -21.872  17.893  1.00  6.290          C  
ATOM   1506  O   GLU A  94      24.106 -21.637  17.450  1.00  6.150          O  
ATOM   1507  CB  GLU A  94      22.991 -22.987  20.128  1.00  9.600          C  
ATOM   1508  CG  GLU A  94      23.071 -22.825  21.643  1.00  9.600          C  
ATOM   1509  CD  GLU A  94      21.716 -22.843  22.332  1.00  9.600          C  
ATOM   1510  OE1 GLU A  94      20.710 -22.966  21.662  1.00  9.600          O  
ATOM   1511  OE2 GLU A  94      21.696 -22.716  23.530  1.00  9.600          O  
ATOM   1512  H   GLU A  94      20.809 -21.790  20.437  1.00  8.160          H  
ATOM   1513  HA  GLU A  94      23.381 -20.927  19.762  1.00  8.260          H  
ATOM   1514 1HB  GLU A  94      22.221 -23.725  19.899  1.00 11.520          H  
ATOM   1515 2HB  GLU A  94      23.943 -23.389  19.782  1.00 11.520          H  
ATOM   1516 1HG  GLU A  94      23.681 -23.631  22.051  1.00 11.520          H  
ATOM   1517 2HG  GLU A  94      23.570 -21.884  21.866  1.00 11.520          H  
ATOM   1518  N   LYS A  95      21.988 -22.252  17.086  1.00  6.000          N  
ATOM   1519  CA  LYS A  95      22.202 -22.433  15.639  1.00  5.480          C  
ATOM   1520  C   LYS A  95      22.582 -21.109  14.952  1.00  4.950          C  
ATOM   1521  O   LYS A  95      23.122 -21.097  13.836  1.00  4.650          O  
ATOM   1522  CB  LYS A  95      20.984 -23.075  14.960  1.00  7.880          C  
ATOM   1523  CG  LYS A  95      21.077 -24.579  14.726  1.00  7.880          C  
ATOM   1524  CD  LYS A  95      20.906 -25.379  16.018  1.00  7.880          C  
ATOM   1525  CE  LYS A  95      20.962 -26.886  15.745  1.00  7.880          C  
ATOM   1526  NZ  LYS A  95      20.819 -27.692  16.997  1.00  7.880          N  
ATOM   1527  H   LYS A  95      21.083 -22.446  17.491  1.00  7.200          H  
ATOM   1528  HA  LYS A  95      23.045 -23.113  15.505  1.00  6.580          H  
ATOM   1529 1HB  LYS A  95      20.125 -22.949  15.601  1.00  9.460          H  
ATOM   1530 2HB  LYS A  95      20.773 -22.577  14.009  1.00  9.460          H  
ATOM   1531 1HG  LYS A  95      20.301 -24.875  14.018  1.00  9.460          H  
ATOM   1532 2HG  LYS A  95      22.048 -24.812  14.285  1.00  9.460          H  
ATOM   1533 1HD  LYS A  95      21.700 -25.119  16.720  1.00  9.460          H  
ATOM   1534 2HD  LYS A  95      19.945 -25.138  16.473  1.00  9.460          H  
ATOM   1535 1HE  LYS A  95      20.159 -27.153  15.059  1.00  9.460          H  
ATOM   1536 2HE  LYS A  95      21.918 -27.126  15.280  1.00  9.460          H  
ATOM   1537 1HZ  LYS A  95      20.863 -28.676  16.770  1.00  9.460          H  
ATOM   1538 2HZ  LYS A  95      21.567 -27.462  17.637  1.00  9.460          H  
ATOM   1539 3HZ  LYS A  95      19.930 -27.490  17.433  1.00  9.460          H  
ATOM   1540  N   GLU A  96      22.272 -19.996  15.620  1.00  4.960          N  
ATOM   1541  CA  GLU A  96      22.563 -18.675  15.125  1.00  4.660          C  
ATOM   1542  C   GLU A  96      24.053 -18.453  15.044  1.00  4.790          C  
ATOM   1543  O   GLU A  96      24.532 -17.724  14.186  1.00  4.530          O  
ATOM   1544  CB  GLU A  96      21.929 -17.595  15.978  1.00  6.640          C  
ATOM   1545  CG  GLU A  96      22.132 -16.174  15.459  1.00  6.640          C  
ATOM   1546  CD  GLU A  96      21.525 -15.919  14.087  1.00  6.640          C  
ATOM   1547  OE1 GLU A  96      20.735 -16.709  13.657  1.00  6.640          O  
ATOM   1548  OE2 GLU A  96      21.873 -14.944  13.478  1.00  6.640          O  
ATOM   1549  H   GLU A  96      21.857 -20.064  16.550  1.00  5.950          H  
ATOM   1550  HA  GLU A  96      22.155 -18.596  14.135  1.00  5.590          H  
ATOM   1551 1HB  GLU A  96      20.869 -17.783  16.101  1.00  7.970          H  
ATOM   1552 2HB  GLU A  96      22.390 -17.645  16.945  1.00  7.970          H  
ATOM   1553 1HG  GLU A  96      21.709 -15.473  16.169  1.00  7.970          H  
ATOM   1554 2HG  GLU A  96      23.183 -15.985  15.425  1.00  7.970          H  
ATOM   1555  N   LEU A  97      24.835 -19.070  15.914  1.00  5.290          N  
ATOM   1556  CA  LEU A  97      26.252 -18.784  15.884  1.00  5.560          C  
ATOM   1557  C   LEU A  97      26.847 -19.140  14.523  1.00  5.350          C  
ATOM   1558  O   LEU A  97      27.742 -18.437  14.039  1.00  5.260          O  
ATOM   1559  CB  LEU A  97      26.926 -19.575  16.995  1.00  7.680          C  
ATOM   1560  CG  LEU A  97      26.516 -19.165  18.422  1.00  7.680          C  
ATOM   1561  CD1 LEU A  97      27.106 -20.154  19.408  1.00  7.680          C  
ATOM   1562  CD2 LEU A  97      26.968 -17.750  18.726  1.00  7.680          C  
ATOM   1563  H   LEU A  97      24.469 -19.736  16.602  1.00  6.350          H  
ATOM   1564  HA  LEU A  97      26.391 -17.715  16.021  1.00  6.670          H  
ATOM   1565 1HB  LEU A  97      26.670 -20.630  16.866  1.00  9.210          H  
ATOM   1566 2HB  LEU A  97      28.005 -19.467  16.901  1.00  9.210          H  
ATOM   1567  HG  LEU A  97      25.429 -19.219  18.512  1.00  9.210          H  
ATOM   1568 1HD1 LEU A  97      26.796 -19.892  20.417  1.00  9.210          H  
ATOM   1569 2HD1 LEU A  97      26.742 -21.159  19.171  1.00  9.210          H  
ATOM   1570 3HD1 LEU A  97      28.193 -20.136  19.343  1.00  9.210          H  
ATOM   1571 1HD2 LEU A  97      26.643 -17.534  19.716  1.00  9.210          H  
ATOM   1572 2HD2 LEU A  97      28.051 -17.685  18.655  1.00  9.210          H  
ATOM   1573 3HD2 LEU A  97      26.519 -17.036  18.048  1.00  9.210          H  
ATOM   1574  N   GLU A  98      26.360 -20.231  13.914  1.00  5.370          N  
ATOM   1575  CA  GLU A  98      26.814 -20.647  12.593  1.00  5.290          C  
ATOM   1576  C   GLU A  98      26.218 -19.717  11.532  1.00  4.710          C  
ATOM   1577  O   GLU A  98      26.887 -19.348  10.561  1.00  4.630          O  
ATOM   1578  CB  GLU A  98      26.424 -22.101  12.325  1.00  7.440          C  
ATOM   1579  CG  GLU A  98      27.177 -23.118  13.191  1.00  7.440          C  
ATOM   1580  CD  GLU A  98      26.758 -24.545  12.942  1.00  7.440          C  
ATOM   1581  OE1 GLU A  98      25.762 -24.748  12.294  1.00  7.440          O  
ATOM   1582  OE2 GLU A  98      27.438 -25.430  13.404  1.00  7.440          O  
ATOM   1583  H   GLU A  98      25.639 -20.772  14.378  1.00  6.440          H  
ATOM   1584  HA  GLU A  98      27.899 -20.566  12.553  1.00  6.350          H  
ATOM   1585 1HB  GLU A  98      25.354 -22.226  12.512  1.00  8.930          H  
ATOM   1586 2HB  GLU A  98      26.605 -22.341  11.278  1.00  8.930          H  
ATOM   1587 1HG  GLU A  98      28.244 -23.024  12.990  1.00  8.930          H  
ATOM   1588 2HG  GLU A  98      27.013 -22.873  14.241  1.00  8.930          H  
ATOM   1589  N   LEU A  99      24.951 -19.313  11.731  1.00  4.360          N  
ATOM   1590  CA  LEU A  99      24.290 -18.419  10.781  1.00  3.880          C  
ATOM   1591  C   LEU A  99      25.033 -17.075  10.726  1.00  3.870          C  
ATOM   1592  O   LEU A  99      25.130 -16.465   9.665  1.00  3.790          O  
ATOM   1593  CB  LEU A  99      22.807 -18.203  11.149  1.00  5.620          C  
ATOM   1594  CG  LEU A  99      21.839 -19.464  11.024  1.00  5.620          C  
ATOM   1595  CD1 LEU A  99      20.477 -19.142  11.627  1.00  5.620          C  
ATOM   1596  CD2 LEU A  99      21.648 -19.838   9.574  1.00  5.620          C  
ATOM   1597  H   LEU A  99      24.427 -19.694  12.528  1.00  5.230          H  
ATOM   1598  HA  LEU A  99      24.350 -18.872   9.802  1.00  4.660          H  
ATOM   1599 1HB  LEU A  99      22.762 -17.827  12.154  1.00  6.750          H  
ATOM   1600 2HB  LEU A  99      22.408 -17.425  10.499  1.00  6.750          H  
ATOM   1601  HG  LEU A  99      22.268 -20.303  11.569  1.00  6.750          H  
ATOM   1602 1HD1 LEU A  99      19.828 -19.988  11.555  1.00  6.750          H  
ATOM   1603 2HD1 LEU A  99      20.578 -18.880  12.658  1.00  6.750          H  
ATOM   1604 3HD1 LEU A  99      20.047 -18.322  11.098  1.00  6.750          H  
ATOM   1605 1HD2 LEU A  99      21.007 -20.674   9.513  1.00  6.750          H  
ATOM   1606 2HD2 LEU A  99      21.205 -19.005   9.030  1.00  6.750          H  
ATOM   1607 3HD2 LEU A  99      22.591 -20.100   9.144  1.00  6.750          H  
ATOM   1608  N   ILE A 100      25.568 -16.628  11.861  1.00  4.120          N  
ATOM   1609  CA  ILE A 100      26.347 -15.400  11.876  1.00  4.300          C  
ATOM   1610  C   ILE A 100      27.750 -15.599  11.332  1.00  4.590          C  
ATOM   1611  O   ILE A 100      28.162 -14.873  10.436  1.00  4.730          O  
ATOM   1612  CB  ILE A 100      26.480 -14.789  13.290  1.00  5.950          C  
ATOM   1613  CG1 ILE A 100      25.123 -14.277  13.774  1.00  5.950          C  
ATOM   1614  CG2 ILE A 100      27.524 -13.686  13.281  1.00  5.950          C  
ATOM   1615  CD1 ILE A 100      25.064 -13.906  15.251  1.00  5.950          C  
ATOM   1616  H   ILE A 100      25.383 -17.149  12.713  1.00  4.940          H  
ATOM   1617  HA  ILE A 100      25.847 -14.679  11.252  1.00  5.160          H  
ATOM   1618  HB  ILE A 100      26.788 -15.571  13.988  1.00  7.140          H  
ATOM   1619 1HG1 ILE A 100      24.848 -13.402  13.195  1.00  7.140          H  
ATOM   1620 2HG1 ILE A 100      24.386 -15.054  13.587  1.00  7.140          H  
ATOM   1621 1HG2 ILE A 100      27.623 -13.288  14.264  1.00  7.140          H  
ATOM   1622 2HG2 ILE A 100      28.491 -14.057  12.979  1.00  7.140          H  
ATOM   1623 3HG2 ILE A 100      27.213 -12.908  12.590  1.00  7.140          H  
ATOM   1624 1HD1 ILE A 100      24.058 -13.574  15.495  1.00  7.140          H  
ATOM   1625 2HD1 ILE A 100      25.298 -14.782  15.852  1.00  7.140          H  
ATOM   1626 3HD1 ILE A 100      25.755 -13.115  15.492  1.00  7.140          H  
ATOM   1627  N   ALA A 101      28.489 -16.578  11.840  1.00  4.780          N  
ATOM   1628  CA  ALA A 101      29.875 -16.729  11.424  1.00  5.130          C  
ATOM   1629  C   ALA A 101      30.037 -16.908   9.912  1.00  4.940          C  
ATOM   1630  O   ALA A 101      31.002 -16.394   9.333  1.00  5.100          O  
ATOM   1631  CB  ALA A 101      30.485 -17.918  12.141  1.00  7.040          C  
ATOM   1632  H   ALA A 101      28.110 -17.180  12.574  1.00  5.740          H  
ATOM   1633  HA  ALA A 101      30.407 -15.821  11.713  1.00  6.160          H  
ATOM   1634 1HB  ALA A 101      31.531 -18.011  11.863  1.00  8.450          H  
ATOM   1635 2HB  ALA A 101      30.400 -17.780  13.215  1.00  8.450          H  
ATOM   1636 3HB  ALA A 101      29.946 -18.821  11.850  1.00  8.450          H  
ATOM   1637  N   SER A 102      29.116 -17.624   9.262  1.00  4.670          N  
ATOM   1638  CA  SER A 102      29.208 -17.814   7.824  1.00  4.580          C  
ATOM   1639  C   SER A 102      28.349 -16.785   7.086  1.00  4.400          C  
ATOM   1640  O   SER A 102      27.112 -16.892   7.075  1.00  4.220          O  
ATOM   1641  CB  SER A 102      28.765 -19.213   7.457  1.00  6.450          C  
ATOM   1642  OG  SER A 102      29.633 -20.193   7.955  1.00  6.450          O  
ATOM   1643  H   SER A 102      28.350 -18.074   9.773  1.00  5.600          H  
ATOM   1644  HA  SER A 102      30.247 -17.685   7.521  1.00  5.500          H  
ATOM   1645 1HB  SER A 102      27.783 -19.370   7.861  1.00  7.740          H  
ATOM   1646 2HB  SER A 102      28.697 -19.303   6.382  1.00  7.740          H  
ATOM   1647  HG  SER A 102      29.261 -21.029   7.657  1.00  7.740          H  
ATOM   1648  N   TRP A 103      29.016 -15.859   6.375  1.00  4.520          N  
ATOM   1649  CA  TRP A 103      28.347 -14.750   5.683  1.00  4.500          C  
ATOM   1650  C   TRP A 103      27.229 -15.213   4.743  1.00  4.400          C  
ATOM   1651  O   TRP A 103      26.258 -14.486   4.528  1.00  4.450          O  
ATOM   1652  CB  TRP A 103      29.325 -13.914   4.839  1.00  6.310          C  
ATOM   1653  CG  TRP A 103      29.789 -14.601   3.587  1.00  6.310          C  
ATOM   1654  CD1 TRP A 103      30.892 -15.375   3.421  1.00  6.310          C  
ATOM   1655  CD2 TRP A 103      29.124 -14.566   2.286  1.00  6.310          C  
ATOM   1656  NE1 TRP A 103      30.952 -15.835   2.128  1.00  6.310          N  
ATOM   1657  CE2 TRP A 103      29.875 -15.350   1.427  1.00  6.310          C  
ATOM   1658  CE3 TRP A 103      27.958 -13.941   1.801  1.00  6.310          C  
ATOM   1659  CZ2 TRP A 103      29.508 -15.542   0.108  1.00  6.310          C  
ATOM   1660  CZ3 TRP A 103      27.597 -14.137   0.494  1.00  6.310          C  
ATOM   1661  CH2 TRP A 103      28.345 -14.913  -0.334  1.00  6.310          C  
ATOM   1662  H   TRP A 103      30.028 -15.887   6.413  1.00  5.420          H  
ATOM   1663  HA  TRP A 103      27.924 -14.099   6.439  1.00  5.400          H  
ATOM   1664 1HB  TRP A 103      28.852 -12.971   4.559  1.00  7.570          H  
ATOM   1665 2HB  TRP A 103      30.201 -13.673   5.440  1.00  7.570          H  
ATOM   1666  HD1 TRP A 103      31.619 -15.606   4.198  1.00  7.570          H  
ATOM   1667  HE1 TRP A 103      31.672 -16.435   1.750  1.00  7.570          H  
ATOM   1668  HE3 TRP A 103      27.348 -13.322   2.452  1.00  7.570          H  
ATOM   1669  HZ2 TRP A 103      30.092 -16.158  -0.574  1.00  7.570          H  
ATOM   1670  HZ3 TRP A 103      26.708 -13.659   0.139  1.00  7.570          H  
ATOM   1671  HH2 TRP A 103      28.024 -15.043  -1.372  1.00  7.570          H  
ATOM   1672  N   GLU A 104      27.326 -16.433   4.186  1.00  4.390          N  
ATOM   1673  CA  GLU A 104      26.315 -16.927   3.253  1.00  4.460          C  
ATOM   1674  C   GLU A 104      24.922 -17.014   3.882  1.00  4.230          C  
ATOM   1675  O   GLU A 104      23.921 -17.066   3.173  1.00  4.430          O  
ATOM   1676  CB  GLU A 104      26.740 -18.280   2.671  1.00  6.220          C  
ATOM   1677  CG  GLU A 104      26.798 -19.448   3.659  1.00  6.220          C  
ATOM   1678  CD  GLU A 104      27.320 -20.720   3.008  1.00  6.220          C  
ATOM   1679  OE1 GLU A 104      27.414 -20.739   1.807  1.00  6.220          O  
ATOM   1680  OE2 GLU A 104      27.634 -21.669   3.700  1.00  6.220          O  
ATOM   1681  H   GLU A 104      28.133 -17.017   4.359  1.00  5.270          H  
ATOM   1682  HA  GLU A 104      26.258 -16.224   2.424  1.00  5.350          H  
ATOM   1683 1HB  GLU A 104      26.047 -18.561   1.879  1.00  7.460          H  
ATOM   1684 2HB  GLU A 104      27.726 -18.177   2.215  1.00  7.460          H  
ATOM   1685 1HG  GLU A 104      27.432 -19.180   4.489  1.00  7.460          H  
ATOM   1686 2HG  GLU A 104      25.795 -19.639   4.048  1.00  7.460          H  
ATOM   1687  N   HIS A 105      24.860 -17.082   5.214  1.00  3.930          N  
ATOM   1688  CA  HIS A 105      23.597 -17.141   5.938  1.00  3.730          C  
ATOM   1689  C   HIS A 105      23.253 -15.747   6.503  1.00  3.750          C  
ATOM   1690  O   HIS A 105      22.107 -15.270   6.457  1.00  3.750          O  
ATOM   1691  CB  HIS A 105      23.698 -18.107   7.116  1.00  5.300          C  
ATOM   1692  CG  HIS A 105      23.933 -19.586   6.820  1.00  5.300          C  
ATOM   1693  ND1 HIS A 105      23.059 -20.348   6.105  1.00  5.300          N  
ATOM   1694  CD2 HIS A 105      24.911 -20.425   7.225  1.00  5.300          C  
ATOM   1695  CE1 HIS A 105      23.492 -21.590   6.056  1.00  5.300          C  
ATOM   1696  NE2 HIS A 105      24.613 -21.667   6.731  1.00  5.300          N  
ATOM   1697  H   HIS A 105      25.732 -17.052   5.746  1.00  4.720          H  
ATOM   1698  HA  HIS A 105      22.799 -17.458   5.281  1.00  4.480          H  
ATOM   1699 1HB  HIS A 105      24.543 -17.793   7.711  1.00  6.360          H  
ATOM   1700 2HB  HIS A 105      22.821 -17.998   7.729  1.00  6.360          H  
ATOM   1701  HD1 HIS A 105      22.511 -19.984   5.365  1.00  6.360          H  
ATOM   1702  HD2 HIS A 105      25.791 -20.285   7.834  1.00  6.360          H  
ATOM   1703  HE1 HIS A 105      22.921 -22.348   5.516  1.00  6.360          H  
ATOM   1704  N   PHE A 106      24.270 -15.107   7.079  1.00  3.920          N  
ATOM   1705  CA  PHE A 106      24.147 -13.802   7.731  1.00  4.150          C  
ATOM   1706  C   PHE A 106      23.647 -12.722   6.778  1.00  4.340          C  
ATOM   1707  O   PHE A 106      22.750 -11.934   7.103  1.00  4.540          O  
ATOM   1708  CB  PHE A 106      25.477 -13.361   8.300  1.00  5.720          C  
ATOM   1709  CG  PHE A 106      25.419 -12.071   8.955  1.00  5.720          C  
ATOM   1710  CD1 PHE A 106      24.952 -11.953  10.255  1.00  5.720          C  
ATOM   1711  CD2 PHE A 106      25.834 -10.944   8.285  1.00  5.720          C  
ATOM   1712  CE1 PHE A 106      24.917 -10.739  10.850  1.00  5.720          C  
ATOM   1713  CE2 PHE A 106      25.787  -9.748   8.884  1.00  5.720          C  
ATOM   1714  CZ  PHE A 106      25.330  -9.645  10.167  1.00  5.720          C  
ATOM   1715  H   PHE A 106      25.180 -15.578   7.101  1.00  4.700          H  
ATOM   1716  HA  PHE A 106      23.436 -13.902   8.551  1.00  4.980          H  
ATOM   1717 1HB  PHE A 106      25.852 -14.102   8.999  1.00  6.860          H  
ATOM   1718 2HB  PHE A 106      26.183 -13.288   7.504  1.00  6.860          H  
ATOM   1719  HD1 PHE A 106      24.616 -12.835  10.793  1.00  6.860          H  
ATOM   1720  HD2 PHE A 106      26.207 -11.023   7.265  1.00  6.860          H  
ATOM   1721  HE1 PHE A 106      24.563 -10.634  11.861  1.00  6.860          H  
ATOM   1722  HE2 PHE A 106      26.117  -8.866   8.343  1.00  6.860          H  
ATOM   1723  HZ  PHE A 106      25.293  -8.691  10.638  1.00  6.860          H  
ATOM   1724  N   ALA A 107      24.272 -12.669   5.602  1.00  4.390          N  
ATOM   1725  CA  ALA A 107      23.964 -11.697   4.576  1.00  4.700          C  
ATOM   1726  C   ALA A 107      22.508 -11.793   4.133  1.00  4.700          C  
ATOM   1727  O   ALA A 107      21.895 -10.790   3.769  1.00  5.120          O  
ATOM   1728  CB  ALA A 107      24.897 -11.897   3.412  1.00  6.460          C  
ATOM   1729  H   ALA A 107      25.017 -13.337   5.393  1.00  5.270          H  
ATOM   1730  HA  ALA A 107      24.126 -10.703   4.993  1.00  5.640          H  
ATOM   1731 1HB  ALA A 107      24.691 -11.137   2.680  1.00  7.750          H  
ATOM   1732 2HB  ALA A 107      25.923 -11.796   3.757  1.00  7.750          H  
ATOM   1733 3HB  ALA A 107      24.749 -12.889   2.985  1.00  7.750          H  
ATOM   1734  N   ILE A 108      21.938 -12.998   4.163  1.00  4.320          N  
ATOM   1735  CA  ILE A 108      20.557 -13.174   3.771  1.00  4.400          C  
ATOM   1736  C   ILE A 108      19.704 -12.411   4.754  1.00  4.420          C  
ATOM   1737  O   ILE A 108      18.855 -11.608   4.358  1.00  4.800          O  
ATOM   1738  CB  ILE A 108      20.202 -14.666   3.736  1.00  6.130          C  
ATOM   1739  CG1 ILE A 108      20.987 -15.278   2.601  1.00  6.130          C  
ATOM   1740  CG2 ILE A 108      18.703 -14.895   3.648  1.00  6.130          C  
ATOM   1741  CD1 ILE A 108      20.988 -16.701   2.563  1.00  6.130          C  
ATOM   1742  H   ILE A 108      22.469 -13.806   4.468  1.00  5.180          H  
ATOM   1743  HA  ILE A 108      20.409 -12.751   2.779  1.00  5.280          H  
ATOM   1744  HB  ILE A 108      20.557 -15.137   4.637  1.00  7.350          H  
ATOM   1745 1HG1 ILE A 108      20.624 -14.913   1.687  1.00  7.350          H  
ATOM   1746 2HG1 ILE A 108      22.023 -14.982   2.709  1.00  7.350          H  
ATOM   1747 1HG2 ILE A 108      18.482 -15.954   3.637  1.00  7.350          H  
ATOM   1748 2HG2 ILE A 108      18.230 -14.461   4.513  1.00  7.350          H  
ATOM   1749 3HG2 ILE A 108      18.311 -14.436   2.767  1.00  7.350          H  
ATOM   1750 1HD1 ILE A 108      21.613 -17.042   1.743  1.00  7.350          H  
ATOM   1751 2HD1 ILE A 108      21.399 -17.039   3.483  1.00  7.350          H  
ATOM   1752 3HD1 ILE A 108      19.991 -17.074   2.437  1.00  7.350          H  
ATOM   1753  N   LEU A 109      19.969 -12.602   6.044  1.00  4.140          N  
ATOM   1754  CA  LEU A 109      19.188 -11.889   7.041  1.00  4.290          C  
ATOM   1755  C   LEU A 109      19.247 -10.371   6.799  1.00  4.920          C  
ATOM   1756  O   LEU A 109      18.208  -9.707   6.824  1.00  5.240          O  
ATOM   1757  CB  LEU A 109      19.658 -12.268   8.449  1.00  5.950          C  
ATOM   1758  CG  LEU A 109      18.950 -11.590   9.642  1.00  5.950          C  
ATOM   1759  CD1 LEU A 109      17.471 -11.890   9.639  1.00  5.950          C  
ATOM   1760  CD2 LEU A 109      19.558 -12.115  10.918  1.00  5.950          C  
ATOM   1761  H   LEU A 109      20.684 -13.293   6.307  1.00  4.970          H  
ATOM   1762  HA  LEU A 109      18.162 -12.209   6.944  1.00  5.150          H  
ATOM   1763 1HB  LEU A 109      19.555 -13.338   8.561  1.00  7.140          H  
ATOM   1764 2HB  LEU A 109      20.716 -12.025   8.528  1.00  7.140          H  
ATOM   1765  HG  LEU A 109      19.089 -10.516   9.585  1.00  7.140          H  
ATOM   1766 1HD1 LEU A 109      17.008 -11.416  10.505  1.00  7.140          H  
ATOM   1767 2HD1 LEU A 109      17.004 -11.505   8.736  1.00  7.140          H  
ATOM   1768 3HD1 LEU A 109      17.330 -12.949   9.695  1.00  7.140          H  
ATOM   1769 1HD2 LEU A 109      19.076 -11.630  11.770  1.00  7.140          H  
ATOM   1770 2HD2 LEU A 109      19.422 -13.189  10.992  1.00  7.140          H  
ATOM   1771 3HD2 LEU A 109      20.622 -11.894  10.919  1.00  7.140          H  
ATOM   1772  N   ASN A 110      20.435  -9.818   6.503  1.00  5.170          N  
ATOM   1773  CA  ASN A 110      20.486  -8.381   6.208  1.00  5.800          C  
ATOM   1774  C   ASN A 110      19.761  -7.953   4.921  1.00  6.160          C  
ATOM   1775  O   ASN A 110      19.053  -6.942   4.929  1.00  6.720          O  
ATOM   1776  CB  ASN A 110      21.901  -7.840   6.197  1.00  7.870          C  
ATOM   1777  CG  ASN A 110      22.509  -7.565   7.583  1.00  7.870          C  
ATOM   1778  OD1 ASN A 110      21.840  -7.432   8.634  1.00  7.870          O  
ATOM   1779  ND2 ASN A 110      23.796  -7.392   7.573  1.00  7.870          N  
ATOM   1780  H   ASN A 110      21.278 -10.405   6.517  1.00  6.200          H  
ATOM   1781  HA  ASN A 110      19.974  -7.874   7.007  1.00  6.960          H  
ATOM   1782 1HB  ASN A 110      22.545  -8.563   5.682  1.00  9.440          H  
ATOM   1783 2HB  ASN A 110      21.935  -6.923   5.610  1.00  9.440          H  
ATOM   1784 1HD2 ASN A 110      24.287  -7.136   8.403  1.00  9.440          H  
ATOM   1785 2HD2 ASN A 110      24.296  -7.456   6.692  1.00  9.440          H  
ATOM   1786  N   LEU A 111      19.836  -8.741   3.843  1.00  5.920          N  
ATOM   1787  CA  LEU A 111      19.127  -8.361   2.611  1.00  6.340          C  
ATOM   1788  C   LEU A 111      17.618  -8.305   2.806  1.00  6.400          C  
ATOM   1789  O   LEU A 111      16.934  -7.474   2.216  1.00  6.890          O  
ATOM   1790  CB  LEU A 111      19.406  -9.319   1.448  1.00  8.710          C  
ATOM   1791  CG  LEU A 111      20.803  -9.306   0.805  1.00  8.710          C  
ATOM   1792  CD1 LEU A 111      20.850 -10.392  -0.183  1.00  8.710          C  
ATOM   1793  CD2 LEU A 111      21.079  -7.989   0.112  1.00  8.710          C  
ATOM   1794  H   LEU A 111      20.454  -9.561   3.861  1.00  7.100          H  
ATOM   1795  HA  LEU A 111      19.452  -7.367   2.335  1.00  7.610          H  
ATOM   1796 1HB  LEU A 111      19.238 -10.336   1.821  1.00 10.450          H  
ATOM   1797 2HB  LEU A 111      18.678  -9.126   0.664  1.00 10.450          H  
ATOM   1798  HG  LEU A 111      21.571  -9.482   1.562  1.00 10.450          H  
ATOM   1799 1HD1 LEU A 111      21.817 -10.372  -0.642  1.00 10.450          H  
ATOM   1800 2HD1 LEU A 111      20.686 -11.339   0.307  1.00 10.450          H  
ATOM   1801 3HD1 LEU A 111      20.089 -10.235  -0.941  1.00 10.450          H  
ATOM   1802 1HD2 LEU A 111      22.065  -8.025  -0.349  1.00 10.450          H  
ATOM   1803 2HD2 LEU A 111      20.326  -7.800  -0.654  1.00 10.450          H  
ATOM   1804 3HD2 LEU A 111      21.066  -7.207   0.831  1.00 10.450          H  
ATOM   1805  N   ILE A 112      17.094  -9.166   3.656  1.00  5.920          N  
ATOM   1806  CA  ILE A 112      15.667  -9.235   3.973  1.00  5.980          C  
ATOM   1807  C   ILE A 112      15.118  -7.916   4.565  1.00  6.380          C  
ATOM   1808  O   ILE A 112      13.906  -7.687   4.592  1.00  6.720          O  
ATOM   1809  CB  ILE A 112      15.434 -10.441   4.888  1.00  8.350          C  
ATOM   1810  CG1 ILE A 112      15.691 -11.698   4.048  1.00  8.350          C  
ATOM   1811  CG2 ILE A 112      14.013 -10.446   5.470  1.00  8.350          C  
ATOM   1812  CD1 ILE A 112      15.855 -12.913   4.821  1.00  8.350          C  
ATOM   1813  H   ILE A 112      17.728  -9.861   4.076  1.00  7.100          H  
ATOM   1814  HA  ILE A 112      15.131  -9.424   3.045  1.00  7.180          H  
ATOM   1815  HB  ILE A 112      16.154 -10.422   5.696  1.00 10.020          H  
ATOM   1816 1HG1 ILE A 112      14.841 -11.836   3.385  1.00 10.020          H  
ATOM   1817 2HG1 ILE A 112      16.576 -11.559   3.437  1.00 10.020          H  
ATOM   1818 1HG2 ILE A 112      13.874 -11.298   6.113  1.00 10.020          H  
ATOM   1819 2HG2 ILE A 112      13.843  -9.573   6.041  1.00 10.020          H  
ATOM   1820 3HG2 ILE A 112      13.298 -10.476   4.658  1.00 10.020          H  
ATOM   1821 1HD1 ILE A 112      16.007 -13.715   4.149  1.00 10.020          H  
ATOM   1822 2HD1 ILE A 112      16.703 -12.816   5.461  1.00 10.020          H  
ATOM   1823 3HD1 ILE A 112      15.007 -13.084   5.402  1.00 10.020          H  
ATOM   1824  N   ARG A 113      15.999  -7.063   5.097  1.00  6.430          N  
ATOM   1825  CA  ARG A 113      15.600  -5.781   5.671  1.00  6.930          C  
ATOM   1826  C   ARG A 113      15.567  -4.670   4.607  1.00  7.650          C  
ATOM   1827  O   ARG A 113      15.082  -3.554   4.841  1.00  8.060          O  
ATOM   1828  CB  ARG A 113      16.564  -5.391   6.780  1.00  9.500          C  
ATOM   1829  CG  ARG A 113      16.192  -4.152   7.594  1.00  9.500          C  
ATOM   1830  CD  ARG A 113      17.077  -3.985   8.777  1.00  9.500          C  
ATOM   1831  NE  ARG A 113      16.723  -2.809   9.530  1.00  9.500          N  
ATOM   1832  CZ  ARG A 113      17.275  -2.427  10.696  1.00  9.500          C  
ATOM   1833  NH1 ARG A 113      18.232  -3.138  11.260  1.00  9.500          N  
ATOM   1834  NH2 ARG A 113      16.845  -1.325  11.276  1.00  9.500          N  
ATOM   1835  H   ARG A 113      17.001  -7.275   5.051  1.00  7.720          H  
ATOM   1836  HA  ARG A 113      14.602  -5.891   6.094  1.00  8.320          H  
ATOM   1837 1HB  ARG A 113      16.688  -6.216   7.443  1.00 11.400          H  
ATOM   1838 2HB  ARG A 113      17.540  -5.198   6.333  1.00 11.400          H  
ATOM   1839 1HG  ARG A 113      16.306  -3.260   6.985  1.00 11.400          H  
ATOM   1840 2HG  ARG A 113      15.160  -4.232   7.938  1.00 11.400          H  
ATOM   1841 1HD  ARG A 113      16.982  -4.848   9.431  1.00 11.400          H  
ATOM   1842 2HD  ARG A 113      18.110  -3.887   8.443  1.00 11.400          H  
ATOM   1843  HE  ARG A 113      15.986  -2.232   9.149  1.00 11.400          H  
ATOM   1844 1HH1 ARG A 113      18.569  -3.980  10.825  1.00 11.400          H  
ATOM   1845 2HH1 ARG A 113      18.637  -2.841  12.141  1.00 11.400          H  
ATOM   1846 1HH2 ARG A 113      16.131  -0.759  10.826  1.00 11.400          H  
ATOM   1847 2HH2 ARG A 113      17.235  -1.039  12.158  1.00 11.400          H  
ATOM   1848  N   MET A 114      16.135  -4.939   3.443  1.00  7.910          N  
ATOM   1849  CA  MET A 114      16.248  -3.940   2.402  1.00  8.670          C  
ATOM   1850  C   MET A 114      14.962  -3.861   1.601  1.00  8.820          C  
ATOM   1851  O   MET A 114      14.845  -4.490   0.548  1.00  9.270          O  
ATOM   1852  CB  MET A 114      17.424  -4.251   1.499  1.00 11.830          C  
ATOM   1853  CG  MET A 114      18.753  -4.198   2.187  1.00 11.830          C  
ATOM   1854  SD  MET A 114      20.081  -4.581   1.091  1.00 11.830          S  
ATOM   1855  CE  MET A 114      21.474  -4.587   2.191  1.00 11.830          C  
ATOM   1856  H   MET A 114      16.471  -5.883   3.243  1.00  9.490          H  
ATOM   1857  HA  MET A 114      16.412  -2.969   2.866  1.00 10.400          H  
ATOM   1858 1HB  MET A 114      17.302  -5.248   1.083  1.00 14.200          H  
ATOM   1859 2HB  MET A 114      17.443  -3.537   0.674  1.00 14.200          H  
ATOM   1860 1HG  MET A 114      18.910  -3.207   2.599  1.00 14.200          H  
ATOM   1861 2HG  MET A 114      18.763  -4.918   3.010  1.00 14.200          H  
ATOM   1862 1HE  MET A 114      22.375  -4.828   1.631  1.00 14.200          H  
ATOM   1863 2HE  MET A 114      21.581  -3.605   2.639  1.00 14.200          H  
ATOM   1864 3HE  MET A 114      21.324  -5.336   2.972  1.00 14.200          H  
ATOM   1865  N   LYS A 115      14.024  -3.042   2.089  1.00  8.630          N  
ATOM   1866  CA  LYS A 115      12.660  -2.892   1.540  1.00  8.800          C  
ATOM   1867  C   LYS A 115      12.638  -2.486   0.061  1.00  9.190          C  
ATOM   1868  O   LYS A 115      11.599  -2.550  -0.595  1.00  9.320          O  
ATOM   1869  CB  LYS A 115      11.857  -1.856   2.339  1.00 12.250          C  
ATOM   1870  CG  LYS A 115      12.241  -0.379   2.096  1.00 12.250          C  
ATOM   1871  CD  LYS A 115      11.426   0.547   3.002  1.00 12.250          C  
ATOM   1872  CE  LYS A 115      11.685   2.035   2.721  1.00 12.250          C  
ATOM   1873  NZ  LYS A 115      10.996   2.510   1.470  1.00 12.250          N  
ATOM   1874  H   LYS A 115      14.262  -2.590   2.977  1.00 10.360          H  
ATOM   1875  HA  LYS A 115      12.157  -3.857   1.623  1.00 10.560          H  
ATOM   1876 1HB  LYS A 115      10.796  -1.965   2.107  1.00 14.700          H  
ATOM   1877 2HB  LYS A 115      11.979  -2.056   3.405  1.00 14.700          H  
ATOM   1878 1HG  LYS A 115      13.304  -0.240   2.298  1.00 14.700          H  
ATOM   1879 2HG  LYS A 115      12.048  -0.116   1.058  1.00 14.700          H  
ATOM   1880 1HD  LYS A 115      10.361   0.339   2.876  1.00 14.700          H  
ATOM   1881 2HD  LYS A 115      11.697   0.336   4.024  1.00 14.700          H  
ATOM   1882 1HE  LYS A 115      11.335   2.626   3.568  1.00 14.700          H  
ATOM   1883 2HE  LYS A 115      12.759   2.185   2.605  1.00 14.700          H  
ATOM   1884 1HZ  LYS A 115      11.201   3.490   1.326  1.00 14.700          H  
ATOM   1885 2HZ  LYS A 115      11.303   1.985   0.667  1.00 14.700          H  
ATOM   1886 3HZ  LYS A 115       9.996   2.391   1.579  1.00 14.700          H  
ATOM   1887  N   THR A 116      13.777  -2.015  -0.435  1.00  9.560          N  
ATOM   1888  CA  THR A 116      13.967  -1.567  -1.799  1.00 10.130          C  
ATOM   1889  C   THR A 116      14.074  -2.731  -2.796  1.00 10.280          C  
ATOM   1890  O   THR A 116      14.034  -2.515  -4.011  1.00 10.720          O  
ATOM   1891  CB  THR A 116      15.239  -0.701  -1.868  1.00 13.950          C  
ATOM   1892  OG1 THR A 116      16.377  -1.487  -1.476  1.00 13.950          O  
ATOM   1893  CG2 THR A 116      15.105   0.471  -0.893  1.00 13.950          C  
ATOM   1894  H   THR A 116      14.580  -1.992   0.175  1.00 11.470          H  
ATOM   1895  HA  THR A 116      13.109  -0.959  -2.081  1.00 12.160          H  
ATOM   1896  HB  THR A 116      15.382  -0.331  -2.882  1.00 16.740          H  
ATOM   1897  HG1 THR A 116      16.614  -2.100  -2.195  1.00 16.740          H  
ATOM   1898 1HG2 THR A 116      16.007   1.083  -0.934  1.00 16.740          H  
ATOM   1899 2HG2 THR A 116      14.243   1.074  -1.173  1.00 16.740          H  
ATOM   1900 3HG2 THR A 116      14.970   0.104   0.121  1.00 16.740          H  
ATOM   1901  N   PHE A 117      14.213  -3.961  -2.293  1.00 10.060          N  
ATOM   1902  CA  PHE A 117      14.323  -5.142  -3.142  1.00 10.250          C  
ATOM   1903  C   PHE A 117      13.196  -6.100  -2.783  1.00  9.610          C  
ATOM   1904  O   PHE A 117      12.714  -6.093  -1.654  1.00  9.390          O  
ATOM   1905  CB  PHE A 117      15.663  -5.838  -2.938  1.00 14.270          C  
ATOM   1906  CG  PHE A 117      16.841  -4.944  -3.205  1.00 14.270          C  
ATOM   1907  CD1 PHE A 117      17.683  -4.596  -2.172  1.00 14.270          C  
ATOM   1908  CD2 PHE A 117      17.074  -4.400  -4.449  1.00 14.270          C  
ATOM   1909  CE1 PHE A 117      18.749  -3.749  -2.373  1.00 14.270          C  
ATOM   1910  CE2 PHE A 117      18.137  -3.548  -4.659  1.00 14.270          C  
ATOM   1911  CZ  PHE A 117      18.978  -3.227  -3.617  1.00 14.270          C  
ATOM   1912  H   PHE A 117      14.249  -4.077  -1.276  1.00 12.070          H  
ATOM   1913  HA  PHE A 117      14.210  -4.852  -4.186  1.00 12.300          H  
ATOM   1914 1HB  PHE A 117      15.724  -6.187  -1.902  1.00 17.130          H  
ATOM   1915 2HB  PHE A 117      15.729  -6.710  -3.579  1.00 17.130          H  
ATOM   1916  HD1 PHE A 117      17.490  -5.009  -1.190  1.00 17.130          H  
ATOM   1917  HD2 PHE A 117      16.405  -4.635  -5.263  1.00 17.130          H  
ATOM   1918  HE1 PHE A 117      19.405  -3.487  -1.545  1.00 17.130          H  
ATOM   1919  HE2 PHE A 117      18.312  -3.119  -5.647  1.00 17.130          H  
ATOM   1920  HZ  PHE A 117      19.817  -2.551  -3.779  1.00 17.130          H  
ATOM   1921  N   LYS A 118      12.770  -6.947  -3.710  1.00  9.470          N  
ATOM   1922  CA  LYS A 118      11.727  -7.891  -3.344  1.00  8.880          C  
ATOM   1923  C   LYS A 118      12.367  -9.071  -2.579  1.00  8.290          C  
ATOM   1924  O   LYS A 118      13.243  -9.745  -3.119  1.00  8.620          O  
ATOM   1925  CB  LYS A 118      10.974  -8.378  -4.577  1.00 12.670          C  
ATOM   1926  CG  LYS A 118       9.752  -9.194  -4.246  1.00 12.670          C  
ATOM   1927  CD  LYS A 118       8.978  -9.620  -5.477  1.00 12.670          C  
ATOM   1928  CE  LYS A 118       7.710 -10.355  -5.062  1.00 12.670          C  
ATOM   1929  NZ  LYS A 118       6.928 -10.852  -6.226  1.00 12.670          N  
ATOM   1930  H   LYS A 118      13.163  -6.940  -4.644  1.00 11.360          H  
ATOM   1931  HA  LYS A 118      11.016  -7.363  -2.723  1.00 10.660          H  
ATOM   1932 1HB  LYS A 118      10.683  -7.532  -5.197  1.00 15.200          H  
ATOM   1933 2HB  LYS A 118      11.625  -9.009  -5.162  1.00 15.200          H  
ATOM   1934 1HG  LYS A 118      10.057 -10.078  -3.699  1.00 15.200          H  
ATOM   1935 2HG  LYS A 118       9.093  -8.607  -3.612  1.00 15.200          H  
ATOM   1936 1HD  LYS A 118       8.719  -8.749  -6.079  1.00 15.200          H  
ATOM   1937 2HD  LYS A 118       9.597 -10.293  -6.076  1.00 15.200          H  
ATOM   1938 1HE  LYS A 118       7.986 -11.184  -4.433  1.00 15.200          H  
ATOM   1939 2HE  LYS A 118       7.083  -9.680  -4.484  1.00 15.200          H  
ATOM   1940 1HZ  LYS A 118       6.109 -11.335  -5.884  1.00 15.200          H  
ATOM   1941 2HZ  LYS A 118       6.648 -10.076  -6.804  1.00 15.200          H  
ATOM   1942 3HZ  LYS A 118       7.482 -11.497  -6.782  1.00 15.200          H  
ATOM   1943  N   PRO A 119      11.936  -9.382  -1.340  1.00  7.600          N  
ATOM   1944  CA  PRO A 119      12.505 -10.401  -0.466  1.00  7.150          C  
ATOM   1945  C   PRO A 119      12.122 -11.837  -0.805  1.00  6.930          C  
ATOM   1946  O   PRO A 119      11.384 -12.492  -0.065  1.00  6.600          O  
ATOM   1947  CB  PRO A 119      11.956 -10.001   0.893  1.00 10.730          C  
ATOM   1948  CG  PRO A 119      10.612  -9.395   0.594  1.00 10.730          C  
ATOM   1949  CD  PRO A 119      10.802  -8.648  -0.720  1.00 10.730          C  
ATOM   1950  HA  PRO A 119      13.601 -10.297  -0.474  1.00  8.580          H  
ATOM   1951 1HB  PRO A 119      11.907 -10.875   1.535  1.00 12.870          H  
ATOM   1952 2HB  PRO A 119      12.639  -9.291   1.390  1.00 12.870          H  
ATOM   1953 1HG  PRO A 119       9.863 -10.186   0.535  1.00 12.870          H  
ATOM   1954 2HG  PRO A 119      10.312  -8.740   1.431  1.00 12.870          H  
ATOM   1955 1HD  PRO A 119       9.889  -8.729  -1.319  1.00 12.870          H  
ATOM   1956 2HD  PRO A 119      11.082  -7.601  -0.501  1.00 12.870          H  
ATOM   1957  N   GLU A 120      12.602 -12.310  -1.939  1.00  7.200          N  
ATOM   1958  CA  GLU A 120      12.373 -13.694  -2.355  1.00  7.140          C  
ATOM   1959  C   GLU A 120      13.704 -14.437  -2.484  1.00  6.860          C  
ATOM   1960  O   GLU A 120      14.723 -13.816  -2.773  1.00  7.040          O  
ATOM   1961  CB  GLU A 120      11.603 -13.786  -3.671  1.00 10.020          C  
ATOM   1962  CG  GLU A 120      10.161 -13.366  -3.601  1.00 10.020          C  
ATOM   1963  CD  GLU A 120       9.452 -13.636  -4.907  1.00 10.020          C  
ATOM   1964  OE1 GLU A 120      10.125 -13.996  -5.839  1.00 10.020          O  
ATOM   1965  OE2 GLU A 120       8.247 -13.504  -4.976  1.00 10.020          O  
ATOM   1966  H   GLU A 120      13.156 -11.660  -2.507  1.00  8.640          H  
ATOM   1967  HA  GLU A 120      11.761 -14.157  -1.591  1.00  8.570          H  
ATOM   1968 1HB  GLU A 120      12.083 -13.132  -4.397  1.00 12.020          H  
ATOM   1969 2HB  GLU A 120      11.645 -14.791  -4.070  1.00 12.020          H  
ATOM   1970 1HG  GLU A 120       9.668 -13.923  -2.803  1.00 12.020          H  
ATOM   1971 2HG  GLU A 120      10.109 -12.317  -3.353  1.00 12.020          H  
ATOM   1972  N   PRO A 121      13.754 -15.772  -2.294  1.00  6.510          N  
ATOM   1973  CA  PRO A 121      14.952 -16.592  -2.441  1.00  6.310          C  
ATOM   1974  C   PRO A 121      15.741 -16.344  -3.729  1.00  6.780          C  
ATOM   1975  O   PRO A 121      16.970 -16.392  -3.715  1.00  6.690          O  
ATOM   1976  CB  PRO A 121      14.369 -18.006  -2.416  1.00  9.460          C  
ATOM   1977  CG  PRO A 121      13.139 -17.891  -1.541  1.00  9.460          C  
ATOM   1978  CD  PRO A 121      12.550 -16.538  -1.861  1.00  9.460          C  
ATOM   1979  HA  PRO A 121      15.587 -16.423  -1.562  1.00  7.570          H  
ATOM   1980 1HB  PRO A 121      14.146 -18.343  -3.442  1.00 11.360          H  
ATOM   1981 2HB  PRO A 121      15.115 -18.709  -2.008  1.00 11.360          H  
ATOM   1982 1HG  PRO A 121      12.438 -18.712  -1.764  1.00 11.360          H  
ATOM   1983 2HG  PRO A 121      13.407 -17.992  -0.490  1.00 11.360          H  
ATOM   1984 1HD  PRO A 121      11.796 -16.614  -2.656  1.00 11.360          H  
ATOM   1985 2HD  PRO A 121      12.131 -16.141  -0.920  1.00 11.360          H  
ATOM   1986  N   GLU A 122      15.052 -16.046  -4.842  1.00  7.340          N  
ATOM   1987  CA  GLU A 122      15.753 -15.796  -6.099  1.00  7.830          C  
ATOM   1988  C   GLU A 122      16.540 -14.506  -6.022  1.00  7.960          C  
ATOM   1989  O   GLU A 122      17.729 -14.478  -6.344  1.00  8.090          O  
ATOM   1990  CB  GLU A 122      14.788 -15.744  -7.275  1.00 10.770          C  
ATOM   1991  CG  GLU A 122      15.484 -15.554  -8.613  1.00 10.770          C  
ATOM   1992  CD  GLU A 122      14.547 -15.589  -9.765  1.00 10.770          C  
ATOM   1993  OE1 GLU A 122      13.375 -15.755  -9.544  1.00 10.770          O  
ATOM   1994  OE2 GLU A 122      15.000 -15.453 -10.874  1.00 10.770          O  
ATOM   1995  H   GLU A 122      14.041 -16.027  -4.847  1.00  8.810          H  
ATOM   1996  HA  GLU A 122      16.457 -16.605  -6.271  1.00  9.400          H  
ATOM   1997 1HB  GLU A 122      14.211 -16.666  -7.315  1.00 12.920          H  
ATOM   1998 2HB  GLU A 122      14.087 -14.920  -7.138  1.00 12.920          H  
ATOM   1999 1HG  GLU A 122      16.001 -14.593  -8.618  1.00 12.920          H  
ATOM   2000 2HG  GLU A 122      16.233 -16.337  -8.732  1.00 12.920          H  
ATOM   2001  N   TRP A 123      15.867 -13.434  -5.605  1.00  7.990          N  
ATOM   2002  CA  TRP A 123      16.468 -12.111  -5.463  1.00  8.220          C  
ATOM   2003  C   TRP A 123      17.626 -12.147  -4.477  1.00  7.720          C  
ATOM   2004  O   TRP A 123      18.684 -11.556  -4.717  1.00  7.900          O  
ATOM   2005  CB  TRP A 123      15.416 -11.130  -4.944  1.00 11.420          C  
ATOM   2006  CG  TRP A 123      14.479 -10.565  -5.966  1.00 11.420          C  
ATOM   2007  CD1 TRP A 123      13.407 -11.176  -6.556  1.00 11.420          C  
ATOM   2008  CD2 TRP A 123      14.495  -9.209  -6.470  1.00 11.420          C  
ATOM   2009  NE1 TRP A 123      12.778 -10.299  -7.406  1.00 11.420          N  
ATOM   2010  CE2 TRP A 123      13.424  -9.091  -7.357  1.00 11.420          C  
ATOM   2011  CE3 TRP A 123      15.315  -8.095  -6.233  1.00 11.420          C  
ATOM   2012  CZ2 TRP A 123      13.146  -7.908  -8.010  1.00 11.420          C  
ATOM   2013  CZ3 TRP A 123      15.029  -6.912  -6.890  1.00 11.420          C  
ATOM   2014  CH2 TRP A 123      13.975  -6.821  -7.752  1.00 11.420          C  
ATOM   2015  H   TRP A 123      14.887 -13.553  -5.377  1.00  9.590          H  
ATOM   2016  HA  TRP A 123      16.835 -11.784  -6.437  1.00  9.860          H  
ATOM   2017 1HB  TRP A 123      14.808 -11.633  -4.196  1.00 13.700          H  
ATOM   2018 2HB  TRP A 123      15.908 -10.305  -4.438  1.00 13.700          H  
ATOM   2019  HD1 TRP A 123      13.092 -12.204  -6.383  1.00 13.700          H  
ATOM   2020  HE1 TRP A 123      11.962 -10.507  -7.964  1.00 13.700          H  
ATOM   2021  HE3 TRP A 123      16.157  -8.162  -5.547  1.00 13.700          H  
ATOM   2022  HZ2 TRP A 123      12.308  -7.812  -8.701  1.00 13.700          H  
ATOM   2023  HZ3 TRP A 123      15.657  -6.058  -6.709  1.00 13.700          H  
ATOM   2024  HH2 TRP A 123      13.780  -5.871  -8.250  1.00 13.700          H  
ATOM   2025  N   ILE A 124      17.428 -12.865  -3.378  1.00  7.120          N  
ATOM   2026  CA  ILE A 124      18.439 -12.983  -2.353  1.00  6.620          C  
ATOM   2027  C   ILE A 124      19.667 -13.688  -2.921  1.00  6.600          C  
ATOM   2028  O   ILE A 124      20.797 -13.215  -2.759  1.00  6.640          O  
ATOM   2029  CB  ILE A 124      17.867 -13.748  -1.144  1.00  9.470          C  
ATOM   2030  CG1 ILE A 124      16.741 -12.899  -0.420  1.00  9.470          C  
ATOM   2031  CG2 ILE A 124      18.970 -14.104  -0.195  1.00  9.470          C  
ATOM   2032  CD1 ILE A 124      15.875 -13.693   0.586  1.00  9.470          C  
ATOM   2033  H   ILE A 124      16.523 -13.329  -3.250  1.00  8.540          H  
ATOM   2034  HA  ILE A 124      18.730 -11.982  -2.034  1.00  7.940          H  
ATOM   2035  HB  ILE A 124      17.393 -14.649  -1.509  1.00 11.360          H  
ATOM   2036 1HG1 ILE A 124      17.220 -12.076   0.117  1.00 11.360          H  
ATOM   2037 2HG1 ILE A 124      16.082 -12.475  -1.176  1.00 11.360          H  
ATOM   2038 1HG2 ILE A 124      18.558 -14.657   0.611  1.00 11.360          H  
ATOM   2039 2HG2 ILE A 124      19.722 -14.714  -0.683  1.00 11.360          H  
ATOM   2040 3HG2 ILE A 124      19.433 -13.205   0.180  1.00 11.360          H  
ATOM   2041 1HD1 ILE A 124      15.132 -13.026   1.026  1.00 11.360          H  
ATOM   2042 2HD1 ILE A 124      15.365 -14.502   0.067  1.00 11.360          H  
ATOM   2043 3HD1 ILE A 124      16.483 -14.102   1.369  1.00 11.360          H  
ATOM   2044  N   ALA A 125      19.450 -14.821  -3.596  1.00  6.660          N  
ATOM   2045  CA  ALA A 125      20.541 -15.570  -4.185  1.00  6.780          C  
ATOM   2046  C   ALA A 125      21.296 -14.744  -5.221  1.00  7.340          C  
ATOM   2047  O   ALA A 125      22.536 -14.778  -5.256  1.00  7.360          O  
ATOM   2048  CB  ALA A 125      19.988 -16.832  -4.821  1.00  9.440          C  
ATOM   2049  H   ALA A 125      18.500 -15.186  -3.688  1.00  7.990          H  
ATOM   2050  HA  ALA A 125      21.240 -15.833  -3.395  1.00  8.140          H  
ATOM   2051 1HB  ALA A 125      20.795 -17.411  -5.242  1.00 11.330          H  
ATOM   2052 2HB  ALA A 125      19.466 -17.423  -4.084  1.00 11.330          H  
ATOM   2053 3HB  ALA A 125      19.289 -16.550  -5.607  1.00 11.330          H  
ATOM   2054  N   GLU A 126      20.574 -13.964  -6.051  1.00  7.830          N  
ATOM   2055  CA  GLU A 126      21.243 -13.161  -7.066  1.00  8.400          C  
ATOM   2056  C   GLU A 126      22.174 -12.141  -6.440  1.00  8.380          C  
ATOM   2057  O   GLU A 126      23.326 -12.009  -6.857  1.00  8.580          O  
ATOM   2058  CB  GLU A 126      20.248 -12.422  -7.969  1.00 11.530          C  
ATOM   2059  CG  GLU A 126      20.934 -11.621  -9.113  1.00 11.530          C  
ATOM   2060  CD  GLU A 126      19.988 -10.888 -10.018  1.00 11.530          C  
ATOM   2061  OE1 GLU A 126      18.813 -10.881  -9.756  1.00 11.530          O  
ATOM   2062  OE2 GLU A 126      20.450 -10.318 -10.975  1.00 11.530          O  
ATOM   2063  H   GLU A 126      19.549 -13.982  -6.014  1.00  9.400          H  
ATOM   2064  HA  GLU A 126      21.838 -13.828  -7.688  1.00 10.080          H  
ATOM   2065 1HB  GLU A 126      19.553 -13.138  -8.409  1.00 13.840          H  
ATOM   2066 2HB  GLU A 126      19.660 -11.725  -7.366  1.00 13.840          H  
ATOM   2067 1HG  GLU A 126      21.611 -10.889  -8.674  1.00 13.840          H  
ATOM   2068 2HG  GLU A 126      21.534 -12.310  -9.706  1.00 13.840          H  
ATOM   2069  N   ARG A 127      21.693 -11.429  -5.418  1.00  8.160          N  
ATOM   2070  CA  ARG A 127      22.506 -10.410  -4.769  1.00  8.230          C  
ATOM   2071  C   ARG A 127      23.761 -10.995  -4.124  1.00  7.830          C  
ATOM   2072  O   ARG A 127      24.843 -10.386  -4.193  1.00  8.080          O  
ATOM   2073  CB  ARG A 127      21.682  -9.663  -3.722  1.00 11.490          C  
ATOM   2074  CG  ARG A 127      20.522  -8.788  -4.275  1.00 11.490          C  
ATOM   2075  CD  ARG A 127      21.007  -7.534  -4.945  1.00 11.490          C  
ATOM   2076  NE  ARG A 127      19.909  -6.742  -5.518  1.00 11.490          N  
ATOM   2077  CZ  ARG A 127      19.424  -6.874  -6.783  1.00 11.490          C  
ATOM   2078  NH1 ARG A 127      19.919  -7.772  -7.612  1.00 11.490          N  
ATOM   2079  NH2 ARG A 127      18.449  -6.096  -7.197  1.00 11.490          N  
ATOM   2080  H   ARG A 127      20.723 -11.584  -5.116  1.00  9.790          H  
ATOM   2081  HA  ARG A 127      22.827  -9.706  -5.530  1.00  9.880          H  
ATOM   2082 1HB  ARG A 127      21.226 -10.403  -3.070  1.00 13.790          H  
ATOM   2083 2HB  ARG A 127      22.330  -9.039  -3.112  1.00 13.790          H  
ATOM   2084 1HG  ARG A 127      19.961  -9.363  -5.009  1.00 13.790          H  
ATOM   2085 2HG  ARG A 127      19.858  -8.508  -3.455  1.00 13.790          H  
ATOM   2086 1HD  ARG A 127      21.505  -6.917  -4.196  1.00 13.790          H  
ATOM   2087 2HD  ARG A 127      21.711  -7.763  -5.733  1.00 13.790          H  
ATOM   2088  HE  ARG A 127      19.488  -6.028  -4.924  1.00 13.790          H  
ATOM   2089 1HH1 ARG A 127      20.665  -8.381  -7.319  1.00 13.790          H  
ATOM   2090 2HH1 ARG A 127      19.543  -7.852  -8.553  1.00 13.790          H  
ATOM   2091 1HH2 ARG A 127      18.065  -5.401  -6.577  1.00 13.790          H  
ATOM   2092 2HH2 ARG A 127      18.088  -6.193  -8.137  1.00 13.790          H  
ATOM   2093  N   LEU A 128      23.624 -12.182  -3.523  1.00  7.270          N  
ATOM   2094  CA  LEU A 128      24.736 -12.818  -2.838  1.00  6.890          C  
ATOM   2095  C   LEU A 128      25.592 -13.764  -3.680  1.00  7.010          C  
ATOM   2096  O   LEU A 128      26.693 -14.109  -3.251  1.00  6.820          O  
ATOM   2097  CB  LEU A 128      24.193 -13.579  -1.642  1.00  9.800          C  
ATOM   2098  CG  LEU A 128      23.446 -12.753  -0.631  1.00  9.800          C  
ATOM   2099  CD1 LEU A 128      22.938 -13.641   0.438  1.00  9.800          C  
ATOM   2100  CD2 LEU A 128      24.310 -11.641  -0.050  1.00  9.800          C  
ATOM   2101  H   LEU A 128      22.689 -12.608  -3.475  1.00  8.720          H  
ATOM   2102  HA  LEU A 128      25.401 -12.040  -2.496  1.00  8.270          H  
ATOM   2103 1HB  LEU A 128      23.499 -14.335  -2.018  1.00 11.760          H  
ATOM   2104 2HB  LEU A 128      25.002 -14.067  -1.142  1.00 11.760          H  
ATOM   2105  HG  LEU A 128      22.594 -12.331  -1.119  1.00 11.760          H  
ATOM   2106 1HD1 LEU A 128      22.363 -13.047   1.143  1.00 11.760          H  
ATOM   2107 2HD1 LEU A 128      22.299 -14.399  -0.006  1.00 11.760          H  
ATOM   2108 3HD1 LEU A 128      23.769 -14.115   0.958  1.00 11.760          H  
ATOM   2109 1HD2 LEU A 128      23.710 -11.079   0.661  1.00 11.760          H  
ATOM   2110 2HD2 LEU A 128      25.167 -12.060   0.456  1.00 11.760          H  
ATOM   2111 3HD2 LEU A 128      24.645 -10.958  -0.816  1.00 11.760          H  
ATOM   2112  N   ALA A 129      25.148 -14.117  -4.893  1.00  7.390          N  
ATOM   2113  CA  ALA A 129      25.827 -15.066  -5.781  1.00  7.590          C  
ATOM   2114  C   ALA A 129      25.888 -16.447  -5.141  1.00  7.160          C  
ATOM   2115  O   ALA A 129      26.898 -17.153  -5.215  1.00  7.190          O  
ATOM   2116  CB  ALA A 129      27.232 -14.592  -6.145  1.00 10.550          C  
ATOM   2117  H   ALA A 129      24.222 -13.808  -5.200  1.00  8.870          H  
ATOM   2118  HA  ALA A 129      25.232 -15.144  -6.693  1.00  9.110          H  
ATOM   2119 1HB  ALA A 129      27.682 -15.307  -6.831  1.00 12.660          H  
ATOM   2120 2HB  ALA A 129      27.162 -13.620  -6.627  1.00 12.660          H  
ATOM   2121 3HB  ALA A 129      27.856 -14.513  -5.266  1.00 12.660          H  
ATOM   2122  N   LEU A 130      24.788 -16.809  -4.502  1.00  6.830          N  
ATOM   2123  CA  LEU A 130      24.623 -18.104  -3.869  1.00  6.490          C  
ATOM   2124  C   LEU A 130      23.672 -18.952  -4.697  1.00  6.740          C  
ATOM   2125  O   LEU A 130      22.986 -18.409  -5.560  1.00  7.000          O  
ATOM   2126  CB  LEU A 130      24.071 -17.953  -2.452  1.00  9.220          C  
ATOM   2127  CG  LEU A 130      24.905 -17.144  -1.462  1.00  9.220          C  
ATOM   2128  CD1 LEU A 130      24.114 -17.007  -0.182  1.00  9.220          C  
ATOM   2129  CD2 LEU A 130      26.235 -17.829  -1.174  1.00  9.220          C  
ATOM   2130  H   LEU A 130      24.014 -16.137  -4.526  1.00  8.200          H  
ATOM   2131  HA  LEU A 130      25.595 -18.568  -3.824  1.00  7.790          H  
ATOM   2132 1HB  LEU A 130      23.104 -17.463  -2.527  1.00 11.070          H  
ATOM   2133 2HB  LEU A 130      23.912 -18.937  -2.027  1.00 11.070          H  
ATOM   2134  HG  LEU A 130      25.101 -16.177  -1.869  1.00 11.070          H  
ATOM   2135 1HD1 LEU A 130      24.681 -16.417   0.536  1.00 11.070          H  
ATOM   2136 2HD1 LEU A 130      23.175 -16.512  -0.393  1.00 11.070          H  
ATOM   2137 3HD1 LEU A 130      23.913 -17.992   0.244  1.00 11.070          H  
ATOM   2138 1HD2 LEU A 130      26.793 -17.240  -0.457  1.00 11.070          H  
ATOM   2139 2HD2 LEU A 130      26.057 -18.822  -0.756  1.00 11.070          H  
ATOM   2140 3HD2 LEU A 130      26.820 -17.919  -2.085  1.00 11.070          H  
ATOM   2141  N   PRO A 131      23.743 -20.285  -4.627  1.00  6.860          N  
ATOM   2142  CA  PRO A 131      22.740 -21.178  -5.165  1.00  7.180          C  
ATOM   2143  C   PRO A 131      21.421 -20.877  -4.477  1.00  6.800          C  
ATOM   2144  O   PRO A 131      21.418 -20.680  -3.254  1.00  6.220          O  
ATOM   2145  CB  PRO A 131      23.282 -22.563  -4.783  1.00 10.770          C  
ATOM   2146  CG  PRO A 131      24.786 -22.364  -4.621  1.00 10.770          C  
ATOM   2147  CD  PRO A 131      24.938 -20.963  -4.066  1.00 10.770          C  
ATOM   2148  HA  PRO A 131      22.664 -21.043  -6.257  1.00  8.620          H  
ATOM   2149 1HB  PRO A 131      22.797 -22.915  -3.863  1.00 12.920          H  
ATOM   2150 2HB  PRO A 131      23.023 -23.296  -5.568  1.00 12.920          H  
ATOM   2151 1HG  PRO A 131      25.195 -23.133  -3.945  1.00 12.920          H  
ATOM   2152 2HG  PRO A 131      25.293 -22.493  -5.590  1.00 12.920          H  
ATOM   2153 1HD  PRO A 131      24.925 -20.959  -2.967  1.00 12.920          H  
ATOM   2154 2HD  PRO A 131      25.870 -20.556  -4.482  1.00 12.920          H  
ATOM   2155  N   LEU A 132      20.299 -20.951  -5.192  1.00  7.180          N  
ATOM   2156  CA  LEU A 132      19.003 -20.738  -4.546  1.00  6.940          C  
ATOM   2157  C   LEU A 132      18.819 -21.716  -3.391  1.00  6.590          C  
ATOM   2158  O   LEU A 132      18.222 -21.362  -2.372  1.00  6.140          O  
ATOM   2159  CB  LEU A 132      17.825 -20.836  -5.524  1.00  9.810          C  
ATOM   2160  CG  LEU A 132      17.413 -19.489  -6.217  1.00  9.810          C  
ATOM   2161  CD1 LEU A 132      18.517 -19.020  -7.171  1.00  9.810          C  
ATOM   2162  CD2 LEU A 132      16.092 -19.659  -6.945  1.00  9.810          C  
ATOM   2163  H   LEU A 132      20.344 -21.140  -6.187  1.00  8.620          H  
ATOM   2164  HA  LEU A 132      18.994 -19.734  -4.127  1.00  8.330          H  
ATOM   2165 1HB  LEU A 132      18.080 -21.559  -6.301  1.00 11.770          H  
ATOM   2166 2HB  LEU A 132      16.960 -21.214  -4.981  1.00 11.770          H  
ATOM   2167  HG  LEU A 132      17.298 -18.721  -5.446  1.00 11.770          H  
ATOM   2168 1HD1 LEU A 132      18.222 -18.070  -7.622  1.00 11.770          H  
ATOM   2169 2HD1 LEU A 132      19.444 -18.881  -6.641  1.00 11.770          H  
ATOM   2170 3HD1 LEU A 132      18.660 -19.761  -7.955  1.00 11.770          H  
ATOM   2171 1HD2 LEU A 132      15.802 -18.716  -7.408  1.00 11.770          H  
ATOM   2172 2HD2 LEU A 132      16.195 -20.421  -7.717  1.00 11.770          H  
ATOM   2173 3HD2 LEU A 132      15.323 -19.963  -6.235  1.00 11.770          H  
ATOM   2174  N   GLU A 133      19.319 -22.947  -3.564  1.00  6.890          N  
ATOM   2175  CA  GLU A 133      19.243 -24.001  -2.559  1.00  6.770          C  
ATOM   2176  C   GLU A 133      19.941 -23.616  -1.249  1.00  6.150          C  
ATOM   2177  O   GLU A 133      19.530 -24.069  -0.177  1.00  5.920          O  
ATOM   2178  CB  GLU A 133      19.858 -25.284  -3.119  1.00  9.530          C  
ATOM   2179  CG  GLU A 133      19.084 -25.889  -4.303  1.00  9.530          C  
ATOM   2180  CD  GLU A 133      19.415 -25.242  -5.637  1.00  9.530          C  
ATOM   2181  OE1 GLU A 133      20.226 -24.334  -5.652  1.00  9.530          O  
ATOM   2182  OE2 GLU A 133      18.860 -25.644  -6.626  1.00  9.530          O  
ATOM   2183  H   GLU A 133      19.755 -23.179  -4.461  1.00  8.270          H  
ATOM   2184  HA  GLU A 133      18.190 -24.186  -2.342  1.00  8.120          H  
ATOM   2185 1HB  GLU A 133      20.880 -25.083  -3.445  1.00 11.430          H  
ATOM   2186 2HB  GLU A 133      19.909 -26.035  -2.332  1.00 11.430          H  
ATOM   2187 1HG  GLU A 133      19.310 -26.953  -4.362  1.00 11.430          H  
ATOM   2188 2HG  GLU A 133      18.016 -25.783  -4.110  1.00 11.430          H  
ATOM   2189  N   LYS A 134      21.018 -22.820  -1.333  1.00  5.930          N  
ATOM   2190  CA  LYS A 134      21.747 -22.388  -0.153  1.00  5.390          C  
ATOM   2191  C   LYS A 134      20.921 -21.358   0.553  1.00  4.910          C  
ATOM   2192  O   LYS A 134      20.827 -21.352   1.784  1.00  4.490          O  
ATOM   2193  CB  LYS A 134      23.118 -21.809  -0.514  1.00  7.760          C  
ATOM   2194  CG  LYS A 134      23.951 -21.271   0.691  1.00  7.760          C  
ATOM   2195  CD  LYS A 134      24.246 -22.316   1.789  1.00  7.760          C  
ATOM   2196  CE  LYS A 134      25.185 -23.415   1.326  1.00  7.760          C  
ATOM   2197  NZ  LYS A 134      25.573 -24.296   2.451  1.00  7.760          N  
ATOM   2198  H   LYS A 134      21.313 -22.459  -2.234  1.00  7.120          H  
ATOM   2199  HA  LYS A 134      21.871 -23.244   0.508  1.00  6.470          H  
ATOM   2200 1HB  LYS A 134      23.703 -22.558  -1.041  1.00  9.310          H  
ATOM   2201 2HB  LYS A 134      22.975 -20.980  -1.203  1.00  9.310          H  
ATOM   2202 1HG  LYS A 134      24.906 -20.891   0.321  1.00  9.310          H  
ATOM   2203 2HG  LYS A 134      23.421 -20.435   1.152  1.00  9.310          H  
ATOM   2204 1HD  LYS A 134      24.714 -21.804   2.629  1.00  9.310          H  
ATOM   2205 2HD  LYS A 134      23.326 -22.763   2.161  1.00  9.310          H  
ATOM   2206 1HE  LYS A 134      24.691 -24.019   0.570  1.00  9.310          H  
ATOM   2207 2HE  LYS A 134      26.083 -22.968   0.900  1.00  9.310          H  
ATOM   2208 1HZ  LYS A 134      26.196 -25.015   2.121  1.00  9.310          H  
ATOM   2209 2HZ  LYS A 134      26.050 -23.733   3.162  1.00  9.310          H  
ATOM   2210 3HZ  LYS A 134      24.736 -24.721   2.849  1.00  9.310          H  
ATOM   2211  N   VAL A 135      20.313 -20.483  -0.239  1.00  5.060          N  
ATOM   2212  CA  VAL A 135      19.479 -19.462   0.338  1.00  4.760          C  
ATOM   2213  C   VAL A 135      18.308 -20.119   1.047  1.00  4.690          C  
ATOM   2214  O   VAL A 135      17.968 -19.711   2.156  1.00  4.280          O  
ATOM   2215  CB  VAL A 135      19.015 -18.455  -0.716  1.00  6.780          C  
ATOM   2216  CG1 VAL A 135      17.977 -17.515  -0.138  1.00  6.780          C  
ATOM   2217  CG2 VAL A 135      20.218 -17.681  -1.187  1.00  6.780          C  
ATOM   2218  H   VAL A 135      20.486 -20.539  -1.249  1.00  6.070          H  
ATOM   2219  HA  VAL A 135      20.067 -18.927   1.072  1.00  5.710          H  
ATOM   2220  HB  VAL A 135      18.560 -18.974  -1.556  1.00  8.140          H  
ATOM   2221 1HG1 VAL A 135      17.693 -16.822  -0.905  1.00  8.140          H  
ATOM   2222 2HG1 VAL A 135      17.108 -18.072   0.183  1.00  8.140          H  
ATOM   2223 3HG1 VAL A 135      18.389 -16.980   0.706  1.00  8.140          H  
ATOM   2224 1HG2 VAL A 135      19.893 -16.978  -1.906  1.00  8.140          H  
ATOM   2225 2HG2 VAL A 135      20.668 -17.158  -0.359  1.00  8.140          H  
ATOM   2226 3HG2 VAL A 135      20.946 -18.363  -1.627  1.00  8.140          H  
ATOM   2227  N   GLN A 136      17.686 -21.121   0.424  1.00  5.140          N  
ATOM   2228  CA  GLN A 136      16.588 -21.812   1.071  1.00  5.200          C  
ATOM   2229  C   GLN A 136      17.006 -22.404   2.410  1.00  4.950          C  
ATOM   2230  O   GLN A 136      16.270 -22.252   3.383  1.00  4.740          O  
ATOM   2231  CB  GLN A 136      16.033 -22.930   0.203  1.00  7.260          C  
ATOM   2232  CG  GLN A 136      14.864 -23.673   0.858  1.00  7.260          C  
ATOM   2233  CD  GLN A 136      14.349 -24.787   0.022  1.00  7.260          C  
ATOM   2234  OE1 GLN A 136      14.467 -24.769  -1.208  1.00  7.260          O  
ATOM   2235  NE2 GLN A 136      13.776 -25.786   0.673  1.00  7.260          N  
ATOM   2236  H   GLN A 136      17.973 -21.377  -0.526  1.00  6.170          H  
ATOM   2237  HA  GLN A 136      15.794 -21.091   1.253  1.00  6.240          H  
ATOM   2238 1HB  GLN A 136      15.705 -22.521  -0.753  1.00  8.710          H  
ATOM   2239 2HB  GLN A 136      16.823 -23.653  -0.004  1.00  8.710          H  
ATOM   2240 1HG  GLN A 136      15.188 -24.109   1.805  1.00  8.710          H  
ATOM   2241 2HG  GLN A 136      14.050 -22.972   1.037  1.00  8.710          H  
ATOM   2242 1HE2 GLN A 136      13.412 -26.570   0.174  1.00  8.710          H  
ATOM   2243 2HE2 GLN A 136      13.706 -25.767   1.706  1.00  8.710          H  
ATOM   2244  N   GLN A 137      18.175 -23.063   2.479  1.00  5.050          N  
ATOM   2245  CA  GLN A 137      18.613 -23.651   3.747  1.00  4.990          C  
ATOM   2246  C   GLN A 137      18.789 -22.584   4.824  1.00  4.400          C  
ATOM   2247  O   GLN A 137      18.368 -22.766   5.976  1.00  4.340          O  
ATOM   2248  CB  GLN A 137      19.960 -24.359   3.557  1.00  7.010          C  
ATOM   2249  CG  GLN A 137      19.913 -25.623   2.736  1.00  7.010          C  
ATOM   2250  CD  GLN A 137      21.308 -26.151   2.407  1.00  7.010          C  
ATOM   2251  OE1 GLN A 137      22.330 -25.478   2.649  1.00  7.010          O  
ATOM   2252  NE2 GLN A 137      21.357 -27.351   1.847  1.00  7.010          N  
ATOM   2253  H   GLN A 137      18.738 -23.201   1.630  1.00  6.060          H  
ATOM   2254  HA  GLN A 137      17.859 -24.364   4.081  1.00  5.990          H  
ATOM   2255 1HB  GLN A 137      20.651 -23.674   3.061  1.00  8.410          H  
ATOM   2256 2HB  GLN A 137      20.385 -24.600   4.530  1.00  8.410          H  
ATOM   2257 1HG  GLN A 137      19.391 -26.385   3.312  1.00  8.410          H  
ATOM   2258 2HG  GLN A 137      19.382 -25.437   1.815  1.00  8.410          H  
ATOM   2259 1HE2 GLN A 137      22.237 -27.756   1.599  1.00  8.410          H  
ATOM   2260 2HE2 GLN A 137      20.512 -27.857   1.666  1.00  8.410          H  
ATOM   2261  N   SER A 138      19.371 -21.445   4.435  1.00  4.060          N  
ATOM   2262  CA  SER A 138      19.597 -20.355   5.362  1.00  3.560          C  
ATOM   2263  C   SER A 138      18.284 -19.817   5.873  1.00  3.370          C  
ATOM   2264  O   SER A 138      18.126 -19.591   7.076  1.00  3.210          O  
ATOM   2265  CB  SER A 138      20.292 -19.229   4.649  1.00  5.180          C  
ATOM   2266  OG  SER A 138      21.561 -19.608   4.204  1.00  5.180          O  
ATOM   2267  H   SER A 138      19.734 -21.361   3.477  1.00  4.870          H  
ATOM   2268  HA  SER A 138      20.190 -20.714   6.201  1.00  4.270          H  
ATOM   2269 1HB  SER A 138      19.688 -18.932   3.810  1.00  6.220          H  
ATOM   2270 2HB  SER A 138      20.373 -18.370   5.317  1.00  6.220          H  
ATOM   2271  HG  SER A 138      21.901 -18.865   3.682  1.00  6.220          H  
ATOM   2272  N   LEU A 139      17.321 -19.640   4.964  1.00  3.540          N  
ATOM   2273  CA  LEU A 139      16.028 -19.123   5.349  1.00  3.520          C  
ATOM   2274  C   LEU A 139      15.317 -20.103   6.271  1.00  3.620          C  
ATOM   2275  O   LEU A 139      14.728 -19.701   7.271  1.00  3.520          O  
ATOM   2276  CB  LEU A 139      15.172 -18.862   4.101  1.00  4.940          C  
ATOM   2277  CG  LEU A 139      15.634 -17.705   3.147  1.00  4.940          C  
ATOM   2278  CD1 LEU A 139      14.800 -17.736   1.901  1.00  4.940          C  
ATOM   2279  CD2 LEU A 139      15.491 -16.395   3.792  1.00  4.940          C  
ATOM   2280  H   LEU A 139      17.521 -19.824   3.976  1.00  4.250          H  
ATOM   2281  HA  LEU A 139      16.177 -18.201   5.892  1.00  4.220          H  
ATOM   2282 1HB  LEU A 139      15.162 -19.780   3.512  1.00  5.920          H  
ATOM   2283 2HB  LEU A 139      14.153 -18.650   4.418  1.00  5.920          H  
ATOM   2284  HG  LEU A 139      16.668 -17.845   2.876  1.00  5.920          H  
ATOM   2285 1HD1 LEU A 139      15.122 -16.941   1.227  1.00  5.920          H  
ATOM   2286 2HD1 LEU A 139      14.926 -18.700   1.410  1.00  5.920          H  
ATOM   2287 3HD1 LEU A 139      13.755 -17.592   2.155  1.00  5.920          H  
ATOM   2288 1HD2 LEU A 139      15.807 -15.646   3.084  1.00  5.920          H  
ATOM   2289 2HD2 LEU A 139      14.457 -16.238   4.054  1.00  5.920          H  
ATOM   2290 3HD2 LEU A 139      16.106 -16.336   4.676  1.00  5.920          H  
ATOM   2291  N   GLU A 140      15.402 -21.407   6.009  1.00  3.980          N  
ATOM   2292  CA  GLU A 140      14.714 -22.330   6.900  1.00  4.260          C  
ATOM   2293  C   GLU A 140      15.253 -22.214   8.325  1.00  4.120          C  
ATOM   2294  O   GLU A 140      14.473 -22.169   9.280  1.00  4.220          O  
ATOM   2295  CB  GLU A 140      14.846 -23.769   6.392  1.00  5.850          C  
ATOM   2296  CG  GLU A 140      14.033 -24.075   5.125  1.00  5.850          C  
ATOM   2297  CD  GLU A 140      14.286 -25.455   4.575  1.00  5.850          C  
ATOM   2298  OE1 GLU A 140      15.177 -26.110   5.061  1.00  5.850          O  
ATOM   2299  OE2 GLU A 140      13.581 -25.858   3.668  1.00  5.850          O  
ATOM   2300  H   GLU A 140      15.873 -21.746   5.162  1.00  4.780          H  
ATOM   2301  HA  GLU A 140      13.657 -22.069   6.916  1.00  5.110          H  
ATOM   2302 1HB  GLU A 140      15.896 -23.971   6.167  1.00  7.020          H  
ATOM   2303 2HB  GLU A 140      14.537 -24.461   7.174  1.00  7.020          H  
ATOM   2304 1HG  GLU A 140      12.975 -23.986   5.367  1.00  7.020          H  
ATOM   2305 2HG  GLU A 140      14.259 -23.335   4.367  1.00  7.020          H  
ATOM   2306  N   LEU A 141      16.576 -22.097   8.479  1.00  3.990          N  
ATOM   2307  CA  LEU A 141      17.132 -21.949   9.817  1.00  4.000          C  
ATOM   2308  C   LEU A 141      16.792 -20.593  10.445  1.00  3.660          C  
ATOM   2309  O   LEU A 141      16.417 -20.528  11.618  1.00  3.870          O  
ATOM   2310  CB  LEU A 141      18.642 -22.143   9.760  1.00  5.600          C  
ATOM   2311  CG  LEU A 141      19.166 -23.567   9.478  1.00  5.600          C  
ATOM   2312  CD1 LEU A 141      20.668 -23.503   9.186  1.00  5.600          C  
ATOM   2313  CD2 LEU A 141      18.926 -24.457  10.716  1.00  5.600          C  
ATOM   2314  H   LEU A 141      17.185 -22.170   7.653  1.00  4.790          H  
ATOM   2315  HA  LEU A 141      16.691 -22.715  10.446  1.00  4.800          H  
ATOM   2316 1HB  LEU A 141      19.014 -21.495   8.970  1.00  6.720          H  
ATOM   2317 2HB  LEU A 141      19.059 -21.837  10.702  1.00  6.720          H  
ATOM   2318  HG  LEU A 141      18.656 -23.984   8.605  1.00  6.720          H  
ATOM   2319 1HD1 LEU A 141      21.043 -24.505   8.986  1.00  6.720          H  
ATOM   2320 2HD1 LEU A 141      20.841 -22.871   8.310  1.00  6.720          H  
ATOM   2321 3HD1 LEU A 141      21.194 -23.086  10.046  1.00  6.720          H  
ATOM   2322 1HD2 LEU A 141      19.309 -25.458  10.518  1.00  6.720          H  
ATOM   2323 2HD2 LEU A 141      19.448 -24.031  11.575  1.00  6.720          H  
ATOM   2324 3HD2 LEU A 141      17.866 -24.527  10.940  1.00  6.720          H  
ATOM   2325  N   LEU A 142      16.862 -19.513   9.670  1.00  3.290          N  
ATOM   2326  CA  LEU A 142      16.543 -18.198  10.203  1.00  3.180          C  
ATOM   2327  C   LEU A 142      15.080 -18.139  10.645  1.00  3.400          C  
ATOM   2328  O   LEU A 142      14.739 -17.503  11.651  1.00  3.580          O  
ATOM   2329  CB  LEU A 142      16.815 -17.124   9.133  1.00  4.500          C  
ATOM   2330  CG  LEU A 142      18.276 -16.792   8.767  1.00  4.500          C  
ATOM   2331  CD1 LEU A 142      18.305 -15.956   7.456  1.00  4.500          C  
ATOM   2332  CD2 LEU A 142      18.883 -15.952   9.885  1.00  4.500          C  
ATOM   2333  H   LEU A 142      17.180 -19.598   8.700  1.00  3.950          H  
ATOM   2334  HA  LEU A 142      17.172 -18.022  11.073  1.00  3.820          H  
ATOM   2335 1HB  LEU A 142      16.318 -17.435   8.224  1.00  5.400          H  
ATOM   2336 2HB  LEU A 142      16.376 -16.210   9.475  1.00  5.400          H  
ATOM   2337  HG  LEU A 142      18.847 -17.712   8.631  1.00  5.400          H  
ATOM   2338 1HD1 LEU A 142      19.340 -15.706   7.199  1.00  5.400          H  
ATOM   2339 2HD1 LEU A 142      17.868 -16.536   6.646  1.00  5.400          H  
ATOM   2340 3HD1 LEU A 142      17.737 -15.037   7.590  1.00  5.400          H  
ATOM   2341 1HD2 LEU A 142      19.916 -15.702   9.629  1.00  5.400          H  
ATOM   2342 2HD2 LEU A 142      18.310 -15.048   9.989  1.00  5.400          H  
ATOM   2343 3HD2 LEU A 142      18.873 -16.480  10.827  1.00  5.400          H  
ATOM   2344  N   LEU A 143      14.187 -18.774   9.884  1.00  3.530          N  
ATOM   2345  CA  LEU A 143      12.777 -18.774  10.238  1.00  3.880          C  
ATOM   2346  C   LEU A 143      12.543 -19.599  11.501  1.00  4.250          C  
ATOM   2347  O   LEU A 143      11.947 -19.115  12.468  1.00  4.540          O  
ATOM   2348  CB  LEU A 143      11.940 -19.277   9.054  1.00  5.290          C  
ATOM   2349  CG  LEU A 143      10.396 -19.165   9.172  1.00  5.290          C  
ATOM   2350  CD1 LEU A 143       9.835 -18.952   7.779  1.00  5.290          C  
ATOM   2351  CD2 LEU A 143       9.793 -20.453   9.774  1.00  5.290          C  
ATOM   2352  H   LEU A 143      14.488 -19.237   9.025  1.00  4.240          H  
ATOM   2353  HA  LEU A 143      12.476 -17.751  10.448  1.00  4.660          H  
ATOM   2354 1HB  LEU A 143      12.246 -18.739   8.169  1.00  6.350          H  
ATOM   2355 2HB  LEU A 143      12.187 -20.330   8.897  1.00  6.350          H  
ATOM   2356  HG  LEU A 143      10.134 -18.303   9.794  1.00  6.350          H  
ATOM   2357 1HD1 LEU A 143       8.757 -18.860   7.847  1.00  6.350          H  
ATOM   2358 2HD1 LEU A 143      10.261 -18.037   7.363  1.00  6.350          H  
ATOM   2359 3HD1 LEU A 143      10.091 -19.797   7.140  1.00  6.350          H  
ATOM   2360 1HD2 LEU A 143       8.710 -20.355   9.823  1.00  6.350          H  
ATOM   2361 2HD2 LEU A 143      10.050 -21.304   9.143  1.00  6.350          H  
ATOM   2362 3HD2 LEU A 143      10.168 -20.633  10.773  1.00  6.350          H  
ATOM   2363  N   ASP A 144      13.079 -20.827  11.553  1.00  4.390          N  
ATOM   2364  CA  ASP A 144      12.871 -21.691  12.719  1.00  4.890          C  
ATOM   2365  C   ASP A 144      13.367 -21.054  14.011  1.00  4.990          C  
ATOM   2366  O   ASP A 144      12.764 -21.228  15.072  1.00  5.370          O  
ATOM   2367  CB  ASP A 144      13.579 -23.043  12.567  1.00  6.650          C  
ATOM   2368  CG  ASP A 144      12.924 -24.025  11.582  1.00  6.650          C  
ATOM   2369  OD1 ASP A 144      11.817 -23.798  11.151  1.00  6.650          O  
ATOM   2370  OD2 ASP A 144      13.544 -25.028  11.308  1.00  6.650          O  
ATOM   2371  H   ASP A 144      13.574 -21.198  10.736  1.00  5.270          H  
ATOM   2372  HA  ASP A 144      11.802 -21.871  12.817  1.00  5.870          H  
ATOM   2373 1HB  ASP A 144      14.604 -22.858  12.224  1.00  7.980          H  
ATOM   2374 2HB  ASP A 144      13.650 -23.520  13.542  1.00  7.980          H  
ATOM   2375  N   LEU A 145      14.441 -20.278  13.922  1.00  4.740          N  
ATOM   2376  CA  LEU A 145      15.018 -19.627  15.085  1.00  4.950          C  
ATOM   2377  C   LEU A 145      14.429 -18.235  15.396  1.00  5.040          C  
ATOM   2378  O   LEU A 145      14.868 -17.578  16.344  1.00  5.340          O  
ATOM   2379  CB  LEU A 145      16.524 -19.478  14.908  1.00  6.850          C  
ATOM   2380  CG  LEU A 145      17.439 -20.635  15.316  1.00  6.850          C  
ATOM   2381  CD1 LEU A 145      17.269 -21.869  14.419  1.00  6.850          C  
ATOM   2382  CD2 LEU A 145      18.873 -20.101  15.265  1.00  6.850          C  
ATOM   2383  H   LEU A 145      14.930 -20.206  13.022  1.00  5.690          H  
ATOM   2384  HA  LEU A 145      14.834 -20.265  15.947  1.00  5.940          H  
ATOM   2385 1HB  LEU A 145      16.725 -19.241  13.861  1.00  8.220          H  
ATOM   2386 2HB  LEU A 145      16.810 -18.656  15.502  1.00  8.220          H  
ATOM   2387  HG  LEU A 145      17.182 -20.942  16.316  1.00  8.220          H  
ATOM   2388 1HD1 LEU A 145      17.930 -22.658  14.758  1.00  8.220          H  
ATOM   2389 2HD1 LEU A 145      16.246 -22.228  14.468  1.00  8.220          H  
ATOM   2390 3HD1 LEU A 145      17.515 -21.622  13.400  1.00  8.220          H  
ATOM   2391 1HD2 LEU A 145      19.545 -20.845  15.579  1.00  8.220          H  
ATOM   2392 2HD2 LEU A 145      19.112 -19.799  14.251  1.00  8.220          H  
ATOM   2393 3HD2 LEU A 145      18.975 -19.249  15.918  1.00  8.220          H  
ATOM   2394  N   GLY A 146      13.464 -17.768  14.592  1.00  4.990          N  
ATOM   2395  CA  GLY A 146      12.812 -16.470  14.790  1.00  5.280          C  
ATOM   2396  C   GLY A 146      13.507 -15.209  14.244  1.00  5.150          C  
ATOM   2397  O   GLY A 146      13.132 -14.096  14.645  1.00  5.570          O  
ATOM   2398  H   GLY A 146      13.117 -18.352  13.827  1.00  5.990          H  
ATOM   2399 1HA  GLY A 146      11.821 -16.533  14.339  1.00  6.340          H  
ATOM   2400 2HA  GLY A 146      12.642 -16.337  15.857  1.00  6.340          H  
ATOM   2401  N   PHE A 147      14.510 -15.357  13.356  1.00  4.700          N  
ATOM   2402  CA  PHE A 147      15.241 -14.218  12.797  1.00  4.700          C  
ATOM   2403  C   PHE A 147      14.486 -13.583  11.644  1.00  4.740          C  
ATOM   2404  O   PHE A 147      14.559 -12.355  11.444  1.00  5.140          O  
ATOM   2405  CB  PHE A 147      16.646 -14.646  12.415  1.00  6.580          C  
ATOM   2406  CG  PHE A 147      17.437 -14.840  13.630  1.00  6.580          C  
ATOM   2407  CD1 PHE A 147      17.457 -16.043  14.263  1.00  6.580          C  
ATOM   2408  CD2 PHE A 147      18.145 -13.806  14.174  1.00  6.580          C  
ATOM   2409  CE1 PHE A 147      18.161 -16.188  15.437  1.00  6.580          C  
ATOM   2410  CE2 PHE A 147      18.836 -13.967  15.340  1.00  6.580          C  
ATOM   2411  CZ  PHE A 147      18.832 -15.148  15.961  1.00  6.580          C  
ATOM   2412  H   PHE A 147      14.755 -16.280  13.003  1.00  5.640          H  
ATOM   2413  HA  PHE A 147      15.344 -13.475  13.575  1.00  5.640          H  
ATOM   2414 1HB  PHE A 147      16.617 -15.573  11.861  1.00  7.900          H  
ATOM   2415 2HB  PHE A 147      17.118 -13.890  11.814  1.00  7.900          H  
ATOM   2416  HD1 PHE A 147      16.903 -16.875  13.840  1.00  7.900          H  
ATOM   2417  HD2 PHE A 147      18.153 -12.852  13.676  1.00  7.900          H  
ATOM   2418  HE1 PHE A 147      18.186 -17.121  15.953  1.00  7.900          H  
ATOM   2419  HE2 PHE A 147      19.389 -13.155  15.782  1.00  7.900          H  
ATOM   2420  HZ  PHE A 147      19.381 -15.264  16.876  1.00  7.900          H  
ATOM   2421  N   ILE A 148      13.764 -14.424  10.896  1.00  4.470          N  
ATOM   2422  CA  ILE A 148      12.927 -13.993   9.766  1.00  4.580          C  
ATOM   2423  C   ILE A 148      11.540 -14.620   9.899  1.00  4.720          C  
ATOM   2424  O   ILE A 148      11.336 -15.508  10.725  1.00  4.640          O  
ATOM   2425  CB  ILE A 148      13.510 -14.381   8.396  1.00  6.370          C  
ATOM   2426  CG1 ILE A 148      13.542 -15.879   8.266  1.00  6.370          C  
ATOM   2427  CG2 ILE A 148      14.902 -13.784   8.280  1.00  6.370          C  
ATOM   2428  CD1 ILE A 148      13.910 -16.407   6.932  1.00  6.370          C  
ATOM   2429  H   ILE A 148      13.808 -15.413  11.153  1.00  5.360          H  
ATOM   2430  HA  ILE A 148      12.807 -12.914   9.797  1.00  5.500          H  
ATOM   2431  HB  ILE A 148      12.878 -13.994   7.606  1.00  7.640          H  
ATOM   2432 1HG1 ILE A 148      14.203 -16.233   8.978  1.00  7.640          H  
ATOM   2433 2HG1 ILE A 148      12.562 -16.277   8.483  1.00  7.640          H  
ATOM   2434 1HG2 ILE A 148      15.354 -14.024   7.350  1.00  7.640          H  
ATOM   2435 2HG2 ILE A 148      14.827 -12.702   8.372  1.00  7.640          H  
ATOM   2436 3HG2 ILE A 148      15.515 -14.169   9.068  1.00  7.640          H  
ATOM   2437 1HD1 ILE A 148      13.893 -17.475   6.966  1.00  7.640          H  
ATOM   2438 2HD1 ILE A 148      13.203 -16.077   6.207  1.00  7.640          H  
ATOM   2439 3HD1 ILE A 148      14.896 -16.082   6.657  1.00  7.640          H  
ATOM   2440  N   LYS A 149      10.597 -14.138   9.099  1.00  5.050          N  
ATOM   2441  CA  LYS A 149       9.237 -14.678   9.023  1.00  5.270          C  
ATOM   2442  C   LYS A 149       8.795 -14.832   7.562  1.00  5.390          C  
ATOM   2443  O   LYS A 149       9.154 -14.022   6.709  1.00  5.490          O  
ATOM   2444  CB  LYS A 149       8.262 -13.764   9.762  1.00  7.290          C  
ATOM   2445  CG  LYS A 149       8.526 -13.553  11.268  1.00  7.290          C  
ATOM   2446  CD  LYS A 149       8.207 -14.801  12.093  1.00  7.290          C  
ATOM   2447  CE  LYS A 149       8.414 -14.550  13.582  1.00  7.290          C  
ATOM   2448  NZ  LYS A 149       8.090 -15.759  14.402  1.00  7.290          N  
ATOM   2449  H   LYS A 149      10.863 -13.356   8.499  1.00  6.060          H  
ATOM   2450  HA  LYS A 149       9.226 -15.669   9.475  1.00  6.320          H  
ATOM   2451 1HB  LYS A 149       8.256 -12.786   9.291  1.00  8.750          H  
ATOM   2452 2HB  LYS A 149       7.262 -14.175   9.660  1.00  8.750          H  
ATOM   2453 1HG  LYS A 149       9.559 -13.272  11.425  1.00  8.750          H  
ATOM   2454 2HG  LYS A 149       7.894 -12.736  11.616  1.00  8.750          H  
ATOM   2455 1HD  LYS A 149       7.168 -15.090  11.918  1.00  8.750          H  
ATOM   2456 2HD  LYS A 149       8.856 -15.622  11.792  1.00  8.750          H  
ATOM   2457 1HE  LYS A 149       9.458 -14.275  13.753  1.00  8.750          H  
ATOM   2458 2HE  LYS A 149       7.775 -13.726  13.899  1.00  8.750          H  
ATOM   2459 1HZ  LYS A 149       8.241 -15.554  15.381  1.00  8.750          H  
ATOM   2460 2HZ  LYS A 149       7.121 -16.013  14.256  1.00  8.750          H  
ATOM   2461 3HZ  LYS A 149       8.686 -16.529  14.122  1.00  8.750          H  
ATOM   2462  N   ARG A 150       7.959 -15.830   7.263  1.00  5.520          N  
ATOM   2463  CA  ARG A 150       7.500 -16.003   5.877  1.00  5.820          C  
ATOM   2464  C   ARG A 150       5.986 -15.963   5.686  1.00  6.420          C  
ATOM   2465  O   ARG A 150       5.241 -16.706   6.330  1.00  6.570          O  
ATOM   2466  CB  ARG A 150       8.031 -17.313   5.331  1.00  8.030          C  
ATOM   2467  CG  ARG A 150       7.701 -17.639   3.898  1.00  8.030          C  
ATOM   2468  CD  ARG A 150       8.409 -18.864   3.484  1.00  8.030          C  
ATOM   2469  NE  ARG A 150       7.937 -20.028   4.226  1.00  8.030          N  
ATOM   2470  CZ  ARG A 150       8.566 -21.222   4.295  1.00  8.030          C  
ATOM   2471  NH1 ARG A 150       9.706 -21.419   3.662  1.00  8.030          N  
ATOM   2472  NH2 ARG A 150       8.031 -22.201   5.008  1.00  8.030          N  
ATOM   2473  H   ARG A 150       7.649 -16.466   7.987  1.00  6.620          H  
ATOM   2474  HA  ARG A 150       7.926 -15.201   5.284  1.00  6.980          H  
ATOM   2475 1HB  ARG A 150       9.110 -17.319   5.416  1.00  9.630          H  
ATOM   2476 2HB  ARG A 150       7.643 -18.123   5.934  1.00  9.630          H  
ATOM   2477 1HG  ARG A 150       6.631 -17.824   3.802  1.00  9.630          H  
ATOM   2478 2HG  ARG A 150       7.984 -16.817   3.244  1.00  9.630          H  
ATOM   2479 1HD  ARG A 150       8.245 -19.038   2.420  1.00  9.630          H  
ATOM   2480 2HD  ARG A 150       9.472 -18.739   3.676  1.00  9.630          H  
ATOM   2481  HE  ARG A 150       7.061 -19.932   4.728  1.00  9.630          H  
ATOM   2482 1HH1 ARG A 150      10.118 -20.680   3.116  1.00  9.630          H  
ATOM   2483 2HH1 ARG A 150      10.166 -22.317   3.718  1.00  9.630          H  
ATOM   2484 1HH2 ARG A 150       7.157 -22.053   5.494  1.00  9.630          H  
ATOM   2485 2HH2 ARG A 150       8.491 -23.098   5.066  1.00  9.630          H  
ATOM   2486  N   LYS A 151       5.553 -15.113   4.751  1.00  6.840          N  
ATOM   2487  CA  LYS A 151       4.124 -14.959   4.423  1.00  7.480          C  
ATOM   2488  C   LYS A 151       3.912 -14.679   2.938  1.00  8.030          C  
ATOM   2489  O   LYS A 151       4.491 -13.744   2.380  1.00  8.110          O  
ATOM   2490  CB  LYS A 151       3.485 -13.844   5.262  1.00 10.220          C  
ATOM   2491  CG  LYS A 151       1.971 -13.663   5.026  1.00 10.220          C  
ATOM   2492  CD  LYS A 151       1.348 -12.637   5.985  1.00 10.220          C  
ATOM   2493  CE  LYS A 151      -0.153 -12.470   5.701  1.00 10.220          C  
ATOM   2494  NZ  LYS A 151      -0.827 -11.539   6.660  1.00 10.220          N  
ATOM   2495  H   LYS A 151       6.280 -14.556   4.283  1.00  8.210          H  
ATOM   2496  HA  LYS A 151       3.617 -15.894   4.662  1.00  8.980          H  
ATOM   2497 1HB  LYS A 151       3.643 -14.051   6.326  1.00 12.260          H  
ATOM   2498 2HB  LYS A 151       3.978 -12.897   5.041  1.00 12.260          H  
ATOM   2499 1HG  LYS A 151       1.800 -13.324   4.002  1.00 12.260          H  
ATOM   2500 2HG  LYS A 151       1.472 -14.621   5.159  1.00 12.260          H  
ATOM   2501 1HD  LYS A 151       1.490 -12.964   7.018  1.00 12.260          H  
ATOM   2502 2HD  LYS A 151       1.841 -11.670   5.860  1.00 12.260          H  
ATOM   2503 1HE  LYS A 151      -0.277 -12.080   4.692  1.00 12.260          H  
ATOM   2504 2HE  LYS A 151      -0.634 -13.446   5.764  1.00 12.260          H  
ATOM   2505 1HZ  LYS A 151      -1.804 -11.466   6.427  1.00 12.260          H  
ATOM   2506 2HZ  LYS A 151      -0.735 -11.893   7.596  1.00 12.260          H  
ATOM   2507 3HZ  LYS A 151      -0.418 -10.587   6.631  1.00 12.260          H  
ATOM   2508  N   GLY A 152       3.100 -15.513   2.271  1.00  8.490          N  
ATOM   2509  CA  GLY A 152       2.861 -15.323   0.834  1.00  9.120          C  
ATOM   2510  C   GLY A 152       4.121 -15.716   0.080  1.00  8.770          C  
ATOM   2511  O   GLY A 152       4.356 -15.301  -1.052  1.00  9.110          O  
ATOM   2512  H   GLY A 152       2.631 -16.262   2.767  1.00 10.190          H  
ATOM   2513 1HA  GLY A 152       2.021 -15.939   0.511  1.00 10.940          H  
ATOM   2514 2HA  GLY A 152       2.608 -14.282   0.631  1.00 10.940          H  
ATOM   2515  N   ASN A 153       4.947 -16.488   0.776  1.00  8.280          N  
ATOM   2516  CA  ASN A 153       6.266 -16.953   0.388  1.00  7.970          C  
ATOM   2517  C   ASN A 153       7.295 -15.814   0.339  1.00  7.560          C  
ATOM   2518  O   ASN A 153       8.430 -16.033  -0.090  1.00  7.460          O  
ATOM   2519  CB  ASN A 153       6.216 -17.674  -0.946  1.00 11.280          C  
ATOM   2520  CG  ASN A 153       5.290 -18.847  -0.915  1.00 11.280          C  
ATOM   2521  OD1 ASN A 153       5.245 -19.609   0.061  1.00 11.280          O  
ATOM   2522  ND2 ASN A 153       4.538 -19.012  -1.972  1.00 11.280          N  
ATOM   2523  H   ASN A 153       4.606 -16.781   1.677  1.00  9.940          H  
ATOM   2524  HA  ASN A 153       6.609 -17.662   1.137  1.00  9.560          H  
ATOM   2525 1HB  ASN A 153       5.929 -17.000  -1.747  1.00 13.540          H  
ATOM   2526 2HB  ASN A 153       7.214 -18.038  -1.184  1.00 13.540          H  
ATOM   2527 1HD2 ASN A 153       3.896 -19.777  -2.016  1.00 13.540          H  
ATOM   2528 2HD2 ASN A 153       4.604 -18.369  -2.737  1.00 13.540          H  
ATOM   2529  N   SER A 154       6.935 -14.611   0.812  1.00  7.460          N  
ATOM   2530  CA  SER A 154       7.893 -13.514   0.867  1.00  7.200          C  
ATOM   2531  C   SER A 154       8.594 -13.570   2.213  1.00  6.600          C  
ATOM   2532  O   SER A 154       8.017 -14.057   3.195  1.00  6.500          O  
ATOM   2533  CB  SER A 154       7.182 -12.184   0.705  1.00 10.180          C  
ATOM   2534  OG  SER A 154       6.371 -11.908   1.822  1.00 10.180          O  
ATOM   2535  H   SER A 154       5.992 -14.441   1.158  1.00  8.950          H  
ATOM   2536  HA  SER A 154       8.637 -13.632   0.074  1.00  8.640          H  
ATOM   2537 1HB  SER A 154       7.916 -11.400   0.588  1.00 12.220          H  
ATOM   2538 2HB  SER A 154       6.573 -12.203  -0.197  1.00 12.220          H  
ATOM   2539  HG  SER A 154       5.548 -12.434   1.715  1.00 12.220          H  
ATOM   2540  N   ILE A 155       9.784 -12.977   2.321  1.00  6.270          N  
ATOM   2541  CA  ILE A 155      10.459 -13.010   3.612  1.00  5.750          C  
ATOM   2542  C   ILE A 155      10.555 -11.643   4.311  1.00  6.050          C  
ATOM   2543  O   ILE A 155      11.030 -10.663   3.750  1.00  6.480          O  
ATOM   2544  CB  ILE A 155      11.870 -13.607   3.445  1.00  8.260          C  
ATOM   2545  CG1 ILE A 155      11.841 -14.987   2.681  1.00  8.260          C  
ATOM   2546  CG2 ILE A 155      12.426 -13.828   4.796  1.00  8.260          C  
ATOM   2547  CD1 ILE A 155      11.075 -16.131   3.339  1.00  8.260          C  
ATOM   2548  H   ILE A 155      10.249 -12.582   1.497  1.00  7.520          H  
ATOM   2549  HA  ILE A 155       9.898 -13.659   4.279  1.00  6.900          H  
ATOM   2550  HB  ILE A 155      12.511 -12.932   2.881  1.00  9.910          H  
ATOM   2551 1HG1 ILE A 155      11.390 -14.810   1.702  1.00  9.910          H  
ATOM   2552 2HG1 ILE A 155      12.864 -15.306   2.524  1.00  9.910          H  
ATOM   2553 1HG2 ILE A 155      13.386 -14.266   4.692  1.00  9.910          H  
ATOM   2554 2HG2 ILE A 155      12.503 -12.903   5.330  1.00  9.910          H  
ATOM   2555 3HG2 ILE A 155      11.782 -14.490   5.360  1.00  9.910          H  
ATOM   2556 1HD1 ILE A 155      11.125 -17.004   2.689  1.00  9.910          H  
ATOM   2557 2HD1 ILE A 155      11.497 -16.393   4.303  1.00  9.910          H  
ATOM   2558 3HD1 ILE A 155      10.049 -15.839   3.464  1.00  9.910          H  
ATOM   2559  N   ALA A 156      10.113 -11.610   5.564  1.00  5.970          N  
ATOM   2560  CA  ALA A 156      10.148 -10.430   6.428  1.00  6.390          C  
ATOM   2561  C   ALA A 156      11.226 -10.606   7.500  1.00  6.130          C  
ATOM   2562  O   ALA A 156      11.494 -11.729   7.930  1.00  5.700          O  
ATOM   2563  CB  ALA A 156       8.789 -10.222   7.066  1.00  8.780          C  
ATOM   2564  H   ALA A 156       9.722 -12.476   5.932  1.00  7.160          H  
ATOM   2565  HA  ALA A 156      10.407  -9.560   5.823  1.00  7.670          H  
ATOM   2566 1HB  ALA A 156       8.814  -9.337   7.705  1.00 10.530          H  
ATOM   2567 2HB  ALA A 156       8.038 -10.084   6.286  1.00 10.530          H  
ATOM   2568 3HB  ALA A 156       8.532 -11.090   7.665  1.00 10.530          H  
ATOM   2569  N   ARG A 157      11.815  -9.512   7.992  1.00  6.490          N  
ATOM   2570  CA  ARG A 157      12.798  -9.642   9.080  1.00  6.390          C  
ATOM   2571  C   ARG A 157      12.165  -9.454  10.463  1.00  6.650          C  
ATOM   2572  O   ARG A 157      11.307  -8.591  10.645  1.00  7.170          O  
ATOM   2573  CB  ARG A 157      13.950  -8.663   8.913  1.00  8.990          C  
ATOM   2574  CG  ARG A 157      15.050  -8.798   9.946  1.00  8.990          C  
ATOM   2575  CD  ARG A 157      16.242  -8.062   9.535  1.00  8.990          C  
ATOM   2576  NE  ARG A 157      17.297  -8.189  10.486  1.00  8.990          N  
ATOM   2577  CZ  ARG A 157      18.560  -7.779  10.347  1.00  8.990          C  
ATOM   2578  NH1 ARG A 157      18.983  -7.221   9.265  1.00  8.990          N  
ATOM   2579  NH2 ARG A 157      19.363  -7.966  11.347  1.00  8.990          N  
ATOM   2580  H   ARG A 157      11.584  -8.599   7.617  1.00  7.790          H  
ATOM   2581  HA  ARG A 157      13.223 -10.644   9.037  1.00  7.670          H  
ATOM   2582 1HB  ARG A 157      14.423  -8.784   7.958  1.00 10.780          H  
ATOM   2583 2HB  ARG A 157      13.572  -7.642   8.963  1.00 10.780          H  
ATOM   2584 1HG  ARG A 157      14.726  -8.384  10.904  1.00 10.780          H  
ATOM   2585 2HG  ARG A 157      15.311  -9.843  10.072  1.00 10.780          H  
ATOM   2586 1HD  ARG A 157      16.593  -8.438   8.568  1.00 10.780          H  
ATOM   2587 2HD  ARG A 157      15.978  -7.018   9.463  1.00 10.780          H  
ATOM   2588  HE  ARG A 157      17.084  -8.623  11.374  1.00 10.780          H  
ATOM   2589 1HH1 ARG A 157      18.359  -7.110   8.485  1.00 10.780          H  
ATOM   2590 2HH1 ARG A 157      19.968  -6.971   9.182  1.00 10.780          H  
ATOM   2591 1HH2 ARG A 157      18.967  -8.433  12.174  1.00 10.780          H  
ATOM   2592 2HH2 ARG A 157      20.324  -7.651  11.294  1.00 10.780          H  
ATOM   2593  N   SER A 158      12.627 -10.252  11.434  1.00  6.380          N  
ATOM   2594  CA  SER A 158      12.207 -10.212  12.840  1.00  6.690          C  
ATOM   2595  C   SER A 158      13.255  -9.555  13.751  1.00  6.910          C  
ATOM   2596  O   SER A 158      12.945  -8.651  14.536  1.00  7.290          O  
ATOM   2597  CB  SER A 158      12.003 -11.641  13.301  1.00  9.240          C  
ATOM   2598  OG  SER A 158      11.679 -11.766  14.645  1.00  9.240          O  
ATOM   2599  H   SER A 158      13.317 -10.967  11.198  1.00  7.660          H  
ATOM   2600  HA  SER A 158      11.274  -9.654  12.911  1.00  8.030          H  
ATOM   2601 1HB  SER A 158      11.254 -12.131  12.690  1.00 11.090          H  
ATOM   2602 2HB  SER A 158      12.897 -12.147  13.153  1.00 11.090          H  
ATOM   2603  HG  SER A 158      12.034 -12.677  14.878  1.00 11.090          H  
ATOM   2604  N   VAL A 159      14.508 -10.011  13.625  1.00  6.870          N  
ATOM   2605  CA  VAL A 159      15.603  -9.549  14.477  1.00  7.150          C  
ATOM   2606  C   VAL A 159      16.546  -8.569  13.805  1.00  7.340          C  
ATOM   2607  O   VAL A 159      17.383  -8.967  12.997  1.00  7.230          O  
ATOM   2608  CB  VAL A 159      16.410 -10.774  14.932  1.00  9.900          C  
ATOM   2609  CG1 VAL A 159      17.622 -10.380  15.786  1.00  9.900          C  
ATOM   2610  CG2 VAL A 159      15.494 -11.690  15.740  1.00  9.900          C  
ATOM   2611  H   VAL A 159      14.668 -10.742  12.930  1.00  8.240          H  
ATOM   2612  HA  VAL A 159      15.169  -9.067  15.353  1.00  8.580          H  
ATOM   2613  HB  VAL A 159      16.760 -11.287  14.059  1.00 11.880          H  
ATOM   2614 1HG1 VAL A 159      18.159 -11.264  16.090  1.00 11.880          H  
ATOM   2615 2HG1 VAL A 159      18.300  -9.745  15.226  1.00 11.880          H  
ATOM   2616 3HG1 VAL A 159      17.292  -9.852  16.679  1.00 11.880          H  
ATOM   2617 1HG2 VAL A 159      16.040 -12.583  16.051  1.00 11.880          H  
ATOM   2618 2HG2 VAL A 159      15.140 -11.160  16.620  1.00 11.880          H  
ATOM   2619 3HG2 VAL A 159      14.638 -11.988  15.144  1.00 11.880          H  
ATOM   2620  N   ALA A 160      16.452  -7.297  14.215  1.00  7.860          N  
ATOM   2621  CA  ALA A 160      17.213  -6.163  13.666  1.00  8.340          C  
ATOM   2622  C   ALA A 160      18.615  -6.020  14.260  1.00  7.980          C  
ATOM   2623  O   ALA A 160      19.394  -5.173  13.819  1.00  8.300          O  
ATOM   2624  CB  ALA A 160      16.453  -4.879  13.906  1.00 11.480          C  
ATOM   2625  H   ALA A 160      15.744  -7.099  14.912  1.00  9.430          H  
ATOM   2626  HA  ALA A 160      17.313  -6.311  12.595  1.00 10.010          H  
ATOM   2627 1HB  ALA A 160      16.981  -4.044  13.479  1.00 13.780          H  
ATOM   2628 2HB  ALA A 160      15.492  -4.969  13.442  1.00 13.780          H  
ATOM   2629 3HB  ALA A 160      16.341  -4.718  14.977  1.00 13.780          H  
ATOM   2630  N   SER A 161      18.927  -6.827  15.262  1.00  7.470          N  
ATOM   2631  CA  SER A 161      20.207  -6.756  15.959  1.00  7.270          C  
ATOM   2632  C   SER A 161      20.681  -8.130  16.391  1.00  6.660          C  
ATOM   2633  O   SER A 161      20.004  -8.832  17.145  1.00  6.730          O  
ATOM   2634  CB  SER A 161      20.093  -5.840  17.156  1.00 10.260          C  
ATOM   2635  OG  SER A 161      21.290  -5.808  17.881  1.00 10.260          O  
ATOM   2636  H   SER A 161      18.241  -7.507  15.554  1.00  8.960          H  
ATOM   2637  HA  SER A 161      20.950  -6.344  15.276  1.00  8.720          H  
ATOM   2638 1HB  SER A 161      19.841  -4.834  16.818  1.00 12.310          H  
ATOM   2639 2HB  SER A 161      19.283  -6.180  17.799  1.00 12.310          H  
ATOM   2640  HG  SER A 161      21.183  -5.123  18.542  1.00 12.310          H  
ATOM   2641  N   LEU A 162      21.892  -8.472  15.965  1.00  6.350          N  
ATOM   2642  CA  LEU A 162      22.488  -9.773  16.218  1.00  6.050          C  
ATOM   2643  C   LEU A 162      23.529  -9.721  17.301  1.00  6.500          C  
ATOM   2644  O   LEU A 162      24.092  -8.668  17.601  1.00  6.740          O  
ATOM   2645  CB  LEU A 162      23.166 -10.327  14.959  1.00  8.590          C  
ATOM   2646  CG  LEU A 162      22.291 -10.863  13.791  1.00  8.590          C  
ATOM   2647  CD1 LEU A 162      21.305 -11.873  14.298  1.00  8.590          C  
ATOM   2648  CD2 LEU A 162      21.595  -9.719  13.067  1.00  8.590          C  
ATOM   2649  H   LEU A 162      22.399  -7.803  15.405  1.00  7.620          H  
ATOM   2650  HA  LEU A 162      21.713 -10.447  16.563  1.00  7.260          H  
ATOM   2651 1HB  LEU A 162      23.780  -9.534  14.550  1.00 10.310          H  
ATOM   2652 2HB  LEU A 162      23.833 -11.132  15.261  1.00 10.310          H  
ATOM   2653  HG  LEU A 162      22.939 -11.386  13.102  1.00 10.310          H  
ATOM   2654 1HD1 LEU A 162      20.744 -12.277  13.469  1.00 10.310          H  
ATOM   2655 2HD1 LEU A 162      21.831 -12.692  14.794  1.00 10.310          H  
ATOM   2656 3HD1 LEU A 162      20.616 -11.409  14.988  1.00 10.310          H  
ATOM   2657 1HD2 LEU A 162      21.033 -10.111  12.244  1.00 10.310          H  
ATOM   2658 2HD2 LEU A 162      20.914  -9.199  13.718  1.00 10.310          H  
ATOM   2659 3HD2 LEU A 162      22.340  -9.020  12.686  1.00 10.310          H  
ATOM   2660  N   ALA A 163      23.778 -10.876  17.896  1.00  6.860          N  
ATOM   2661  CA  ALA A 163      24.759 -11.024  18.943  1.00  7.530          C  
ATOM   2662  C   ALA A 163      25.247 -12.445  18.935  1.00  7.480          C  
ATOM   2663  O   ALA A 163      24.590 -13.314  18.366  1.00  7.440          O  
ATOM   2664  CB  ALA A 163      24.160 -10.670  20.285  1.00 10.270          C  
ATOM   2665  H   ALA A 163      23.278 -11.709  17.612  1.00  8.230          H  
ATOM   2666  HA  ALA A 163      25.601 -10.366  18.741  1.00  9.040          H  
ATOM   2667 1HB  ALA A 163      24.913 -10.791  21.065  1.00 12.330          H  
ATOM   2668 2HB  ALA A 163      23.816  -9.635  20.266  1.00 12.330          H  
ATOM   2669 3HB  ALA A 163      23.323 -11.328  20.498  1.00 12.330          H  
ATOM   2670  N   THR A 164      26.384 -12.682  19.562  1.00  7.740          N  
ATOM   2671  CA  THR A 164      26.906 -14.025  19.717  1.00  7.920          C  
ATOM   2672  C   THR A 164      27.145 -14.306  21.182  1.00  8.180          C  
ATOM   2673  O   THR A 164      27.190 -13.385  22.005  1.00  8.330          O  
ATOM   2674  CB  THR A 164      28.225 -14.218  18.949  1.00 11.020          C  
ATOM   2675  OG1 THR A 164      29.227 -13.340  19.482  1.00 11.020          O  
ATOM   2676  CG2 THR A 164      28.028 -13.927  17.477  1.00 11.020          C  
ATOM   2677  H   THR A 164      26.902 -11.918  19.975  1.00  9.290          H  
ATOM   2678  HA  THR A 164      26.172 -14.738  19.349  1.00  9.500          H  
ATOM   2679  HB  THR A 164      28.558 -15.233  19.075  1.00 13.220          H  
ATOM   2680  HG1 THR A 164      29.587 -13.710  20.318  1.00 13.220          H  
ATOM   2681 1HG2 THR A 164      28.962 -14.065  16.944  1.00 13.220          H  
ATOM   2682 2HG2 THR A 164      27.281 -14.604  17.079  1.00 13.220          H  
ATOM   2683 3HG2 THR A 164      27.693 -12.908  17.358  1.00 13.220          H  
ATOM   2684  N   THR A 165      27.343 -15.579  21.495  1.00  8.520          N  
ATOM   2685  CA  THR A 165      27.717 -16.013  22.828  1.00  9.080          C  
ATOM   2686  C   THR A 165      29.067 -15.476  23.238  1.00  9.430          C  
ATOM   2687  O   THR A 165      29.985 -15.376  22.419  1.00  9.440          O  
ATOM   2688  CB  THR A 165      27.734 -17.547  23.011  1.00 12.490          C  
ATOM   2689  OG1 THR A 165      28.154 -17.795  24.357  1.00 12.490          O  
ATOM   2690  CG2 THR A 165      28.673 -18.221  22.092  1.00 12.490          C  
ATOM   2691  H   THR A 165      27.249 -16.260  20.765  1.00 10.220          H  
ATOM   2692  HA  THR A 165      26.983 -15.618  23.523  1.00 10.900          H  
ATOM   2693  HB  THR A 165      26.739 -17.929  22.855  1.00 14.990          H  
ATOM   2694  HG1 THR A 165      28.087 -18.753  24.628  1.00 14.990          H  
ATOM   2695 1HG2 THR A 165      28.651 -19.292  22.274  1.00 14.990          H  
ATOM   2696 2HG2 THR A 165      28.405 -18.032  21.085  1.00 14.990          H  
ATOM   2697 3HG2 THR A 165      29.657 -17.858  22.268  1.00 14.990          H  
ATOM   2698  N   THR A 166      29.227 -15.267  24.539  1.00  9.910          N  
ATOM   2699  CA  THR A 166      30.492 -14.785  25.131  1.00 10.410          C  
ATOM   2700  C   THR A 166      31.508 -15.943  25.128  1.00 10.720          C  
ATOM   2701  O   THR A 166      32.699 -15.755  25.374  1.00 11.020          O  
ATOM   2702  CB  THR A 166      30.314 -14.216  26.576  1.00 14.370          C  
ATOM   2703  OG1 THR A 166      29.341 -13.163  26.569  1.00 14.370          O  
ATOM   2704  CG2 THR A 166      31.610 -13.628  27.139  1.00 14.370          C  
ATOM   2705  H   THR A 166      28.382 -15.392  25.108  1.00 11.890          H  
ATOM   2706  HA  THR A 166      30.889 -13.986  24.504  1.00 12.490          H  
ATOM   2707  HB  THR A 166      30.025 -14.969  27.212  1.00 17.250          H  
ATOM   2708  HG1 THR A 166      29.207 -12.847  27.470  1.00 17.250          H  
ATOM   2709 1HG2 THR A 166      31.412 -13.240  28.140  1.00 17.250          H  
ATOM   2710 2HG2 THR A 166      32.386 -14.369  27.214  1.00 17.250          H  
ATOM   2711 3HG2 THR A 166      31.948 -12.815  26.501  1.00 17.250          H  
ATOM   2712  N   ASP A 167      31.031 -17.147  24.816  1.00 10.830          N  
ATOM   2713  CA  ASP A 167      31.846 -18.346  24.776  1.00 11.380          C  
ATOM   2714  C   ASP A 167      32.693 -18.420  23.492  1.00 11.310          C  
ATOM   2715  O   ASP A 167      33.585 -19.269  23.413  1.00 11.970          O  
ATOM   2716  CB  ASP A 167      30.966 -19.609  24.782  1.00 15.710          C  
ATOM   2717  CG  ASP A 167      30.175 -19.884  26.062  1.00 15.710          C  
ATOM   2718  OD1 ASP A 167      30.752 -20.154  27.085  1.00 15.710          O  
ATOM   2719  OD2 ASP A 167      28.946 -19.777  25.991  1.00 15.710          O  
ATOM   2720  H   ASP A 167      30.039 -17.228  24.596  1.00 13.000          H  
ATOM   2721  HA  ASP A 167      32.512 -18.349  25.639  1.00 13.660          H  
ATOM   2722 1HB  ASP A 167      30.280 -19.559  23.964  1.00 18.850          H  
ATOM   2723 2HB  ASP A 167      31.606 -20.474  24.594  1.00 18.850          H  
ATOM   2724  N   ILE A 168      32.377 -17.628  22.442  1.00 10.650          N  
ATOM   2725  CA  ILE A 168      33.164 -17.747  21.211  1.00 10.690          C  
ATOM   2726  C   ILE A 168      33.675 -16.340  20.824  1.00 10.260          C  
ATOM   2727  O   ILE A 168      33.095 -15.345  21.249  1.00  9.720          O  
ATOM   2728  CB  ILE A 168      32.331 -18.470  20.089  1.00 14.950          C  
ATOM   2729  CG1 ILE A 168      31.059 -17.701  19.652  1.00 14.950          C  
ATOM   2730  CG2 ILE A 168      31.915 -19.854  20.579  1.00 14.950          C  
ATOM   2731  CD1 ILE A 168      31.234 -16.808  18.474  1.00 14.950          C  
ATOM   2732  H   ILE A 168      31.668 -16.887  22.537  1.00 12.780          H  
ATOM   2733  HA  ILE A 168      34.013 -18.380  21.431  1.00 12.830          H  
ATOM   2734  HB  ILE A 168      32.936 -18.604  19.214  1.00 17.940          H  
ATOM   2735 1HG1 ILE A 168      30.284 -18.423  19.421  1.00 17.940          H  
ATOM   2736 2HG1 ILE A 168      30.729 -17.069  20.465  1.00 17.940          H  
ATOM   2737 1HG2 ILE A 168      31.371 -20.375  19.792  1.00 17.940          H  
ATOM   2738 2HG2 ILE A 168      32.806 -20.425  20.844  1.00 17.940          H  
ATOM   2739 3HG2 ILE A 168      31.277 -19.764  21.450  1.00 17.940          H  
ATOM   2740 1HD1 ILE A 168      30.308 -16.321  18.238  1.00 17.940          H  
ATOM   2741 2HD1 ILE A 168      31.964 -16.072  18.694  1.00 17.940          H  
ATOM   2742 3HD1 ILE A 168      31.555 -17.390  17.616  1.00 17.940          H  
ATOM   2743  N   PRO A 169      34.709 -16.190  19.971  1.00 10.630          N  
ATOM   2744  CA  PRO A 169      35.230 -14.894  19.548  1.00 10.420          C  
ATOM   2745  C   PRO A 169      34.164 -13.995  18.932  1.00  9.910          C  
ATOM   2746  O   PRO A 169      33.458 -14.408  18.011  1.00  9.910          O  
ATOM   2747  CB  PRO A 169      36.280 -15.299  18.502  1.00 15.630          C  
ATOM   2748  CG  PRO A 169      36.709 -16.690  18.911  1.00 15.630          C  
ATOM   2749  CD  PRO A 169      35.442 -17.348  19.414  1.00 15.630          C  
ATOM   2750  HA  PRO A 169      35.703 -14.399  20.411  1.00 12.500          H  
ATOM   2751 1HB  PRO A 169      35.838 -15.279  17.495  1.00 18.760          H  
ATOM   2752 2HB  PRO A 169      37.115 -14.578  18.496  1.00 18.760          H  
ATOM   2753 1HG  PRO A 169      37.147 -17.217  18.046  1.00 18.760          H  
ATOM   2754 2HG  PRO A 169      37.498 -16.635  19.678  1.00 18.760          H  
ATOM   2755 1HD  PRO A 169      34.899 -17.786  18.571  1.00 18.760          H  
ATOM   2756 2HD  PRO A 169      35.712 -18.085  20.174  1.00 18.760          H  
ATOM   2757  N   SER A 170      34.155 -12.709  19.320  1.00  9.730          N  
ATOM   2758  CA  SER A 170      33.188 -11.721  18.807  1.00  9.500          C  
ATOM   2759  C   SER A 170      33.371 -11.459  17.321  1.00  9.100          C  
ATOM   2760  O   SER A 170      32.480 -10.920  16.646  1.00  8.380          O  
ATOM   2761  CB  SER A 170      33.320 -10.415  19.563  1.00 13.390          C  
ATOM   2762  OG  SER A 170      34.556  -9.812  19.302  1.00 13.390          O  
ATOM   2763  H   SER A 170      34.791 -12.408  20.047  1.00 11.680          H  
ATOM   2764  HA  SER A 170      32.181 -12.118  18.966  1.00 11.400          H  
ATOM   2765 1HB  SER A 170      32.514  -9.741  19.267  1.00 16.070          H  
ATOM   2766 2HB  SER A 170      33.218 -10.601  20.631  1.00 16.070          H  
ATOM   2767  HG  SER A 170      34.542  -8.969  19.771  1.00 16.070          H  
ATOM   2768  N   GLU A 171      34.495 -11.951  16.817  1.00  9.670          N  
ATOM   2769  CA  GLU A 171      34.942 -11.859  15.451  1.00  9.530          C  
ATOM   2770  C   GLU A 171      33.934 -12.505  14.526  1.00  8.900          C  
ATOM   2771  O   GLU A 171      33.828 -12.126  13.360  1.00  8.480          O  
ATOM   2772  CB  GLU A 171      36.297 -12.548  15.300  1.00 13.400          C  
ATOM   2773  CG  GLU A 171      37.443 -11.834  16.007  1.00 13.400          C  
ATOM   2774  CD  GLU A 171      38.753 -12.563  15.881  1.00 13.400          C  
ATOM   2775  OE1 GLU A 171      38.753 -13.655  15.366  1.00 13.400          O  
ATOM   2776  OE2 GLU A 171      39.751 -12.029  16.302  1.00 13.400          O  
ATOM   2777  H   GLU A 171      35.106 -12.397  17.484  1.00 11.600          H  
ATOM   2778  HA  GLU A 171      35.051 -10.812  15.192  1.00 11.440          H  
ATOM   2779 1HB  GLU A 171      36.233 -13.560  15.694  1.00 16.080          H  
ATOM   2780 2HB  GLU A 171      36.548 -12.622  14.242  1.00 16.080          H  
ATOM   2781 1HG  GLU A 171      37.550 -10.836  15.585  1.00 16.080          H  
ATOM   2782 2HG  GLU A 171      37.192 -11.728  17.061  1.00 16.080          H  
ATOM   2783  N   ALA A 172      33.165 -13.483  15.026  1.00  8.960          N  
ATOM   2784  CA  ALA A 172      32.169 -14.117  14.180  1.00  8.540          C  
ATOM   2785  C   ALA A 172      31.182 -13.081  13.661  1.00  7.660          C  
ATOM   2786  O   ALA A 172      30.768 -13.136  12.506  1.00  7.250          O  
ATOM   2787  CB  ALA A 172      31.420 -15.185  14.952  1.00 12.120          C  
ATOM   2788  H   ALA A 172      33.273 -13.783  16.004  1.00 10.750          H  
ATOM   2789  HA  ALA A 172      32.676 -14.566  13.325  1.00 10.250          H  
ATOM   2790 1HB  ALA A 172      30.683 -15.652  14.309  1.00 14.550          H  
ATOM   2791 2HB  ALA A 172      32.123 -15.935  15.312  1.00 14.550          H  
ATOM   2792 3HB  ALA A 172      30.921 -14.729  15.799  1.00 14.550          H  
ATOM   2793  N   LEU A 173      30.834 -12.097  14.497  1.00  7.470          N  
ATOM   2794  CA  LEU A 173      29.855 -11.106  14.107  1.00  6.760          C  
ATOM   2795  C   LEU A 173      30.545  -9.885  13.549  1.00  6.450          C  
ATOM   2796  O   LEU A 173      30.010  -9.226  12.654  1.00  5.890          O  
ATOM   2797  CB  LEU A 173      28.921 -10.790  15.273  1.00  9.750          C  
ATOM   2798  CG  LEU A 173      27.730  -9.815  15.015  1.00  9.750          C  
ATOM   2799  CD1 LEU A 173      26.791 -10.304  13.902  1.00  9.750          C  
ATOM   2800  CD2 LEU A 173      26.958  -9.712  16.289  1.00  9.750          C  
ATOM   2801  H   LEU A 173      31.254 -12.034  15.424  1.00  8.960          H  
ATOM   2802  HA  LEU A 173      29.257 -11.530  13.317  1.00  8.110          H  
ATOM   2803 1HB  LEU A 173      28.509 -11.711  15.619  1.00 11.700          H  
ATOM   2804 2HB  LEU A 173      29.525 -10.379  16.082  1.00 11.700          H  
ATOM   2805  HG  LEU A 173      28.106  -8.861  14.723  1.00 11.700          H  
ATOM   2806 1HD1 LEU A 173      25.988  -9.588  13.778  1.00 11.700          H  
ATOM   2807 2HD1 LEU A 173      27.328 -10.382  12.963  1.00 11.700          H  
ATOM   2808 3HD1 LEU A 173      26.373 -11.256  14.165  1.00 11.700          H  
ATOM   2809 1HD2 LEU A 173      26.130  -9.023  16.151  1.00 11.700          H  
ATOM   2810 2HD2 LEU A 173      26.577 -10.696  16.552  1.00 11.700          H  
ATOM   2811 3HD2 LEU A 173      27.603  -9.347  17.084  1.00 11.700          H  
ATOM   2812  N   VAL A 174      31.754  -9.579  14.030  1.00  6.930          N  
ATOM   2813  CA  VAL A 174      32.416  -8.421  13.466  1.00  6.820          C  
ATOM   2814  C   VAL A 174      32.618  -8.712  11.991  1.00  6.710          C  
ATOM   2815  O   VAL A 174      32.250  -7.896  11.146  1.00  6.350          O  
ATOM   2816  CB  VAL A 174      33.816  -8.156  14.088  1.00  9.590          C  
ATOM   2817  CG1 VAL A 174      34.550  -7.028  13.309  1.00  9.590          C  
ATOM   2818  CG2 VAL A 174      33.710  -7.795  15.577  1.00  9.590          C  
ATOM   2819  H   VAL A 174      32.159 -10.133  14.789  1.00  8.320          H  
ATOM   2820  HA  VAL A 174      31.774  -7.554  13.563  1.00  8.180          H  
ATOM   2821  HB  VAL A 174      34.406  -9.051  13.979  1.00 11.510          H  
ATOM   2822 1HG1 VAL A 174      35.540  -6.882  13.737  1.00 11.510          H  
ATOM   2823 2HG1 VAL A 174      34.659  -7.291  12.255  1.00 11.510          H  
ATOM   2824 3HG1 VAL A 174      33.996  -6.104  13.384  1.00 11.510          H  
ATOM   2825 1HG2 VAL A 174      34.709  -7.647  15.984  1.00 11.510          H  
ATOM   2826 2HG2 VAL A 174      33.147  -6.891  15.707  1.00 11.510          H  
ATOM   2827 3HG2 VAL A 174      33.227  -8.603  16.114  1.00 11.510          H  
ATOM   2828  N   GLN A 175      33.172  -9.892  11.676  1.00  7.140          N  
ATOM   2829  CA  GLN A 175      33.397 -10.227  10.291  1.00  7.240          C  
ATOM   2830  C   GLN A 175      32.092 -10.424   9.549  1.00  6.620          C  
ATOM   2831  O   GLN A 175      31.973 -10.002   8.404  1.00  6.520          O  
ATOM   2832  CB  GLN A 175      34.263 -11.471  10.146  1.00 10.100          C  
ATOM   2833  CG  GLN A 175      34.670 -11.772   8.692  1.00 10.100          C  
ATOM   2834  CD  GLN A 175      35.524 -10.646   8.078  1.00 10.100          C  
ATOM   2835  OE1 GLN A 175      36.478 -10.186   8.713  1.00 10.100          O  
ATOM   2836  NE2 GLN A 175      35.201 -10.218   6.860  1.00 10.100          N  
ATOM   2837  H   GLN A 175      33.455 -10.556  12.399  1.00  8.570          H  
ATOM   2838  HA  GLN A 175      33.929  -9.398   9.833  1.00  8.690          H  
ATOM   2839 1HB  GLN A 175      35.164 -11.363  10.750  1.00 12.120          H  
ATOM   2840 2HB  GLN A 175      33.716 -12.336  10.534  1.00 12.120          H  
ATOM   2841 1HG  GLN A 175      35.259 -12.687   8.681  1.00 12.120          H  
ATOM   2842 2HG  GLN A 175      33.780 -11.899   8.077  1.00 12.120          H  
ATOM   2843 1HE2 GLN A 175      35.753  -9.511   6.415  1.00 12.120          H  
ATOM   2844 2HE2 GLN A 175      34.411 -10.621   6.367  1.00 12.120          H  
ATOM   2845  N   ALA A 176      31.063 -11.020  10.166  1.00  6.340          N  
ATOM   2846  CA  ALA A 176      29.830 -11.202   9.422  1.00  5.910          C  
ATOM   2847  C   ALA A 176      29.283  -9.867   8.927  1.00  5.380          C  
ATOM   2848  O   ALA A 176      28.848  -9.749   7.768  1.00  5.300          O  
ATOM   2849  CB  ALA A 176      28.823 -11.878  10.298  1.00  8.450          C  
ATOM   2850  H   ALA A 176      31.121 -11.426  11.104  1.00  7.610          H  
ATOM   2851  HA  ALA A 176      30.045 -11.836   8.562  1.00  7.090          H  
ATOM   2852 1HB  ALA A 176      27.942 -12.061   9.759  1.00 10.140          H  
ATOM   2853 2HB  ALA A 176      29.240 -12.807  10.628  1.00 10.140          H  
ATOM   2854 3HB  ALA A 176      28.610 -11.251  11.144  1.00 10.140          H  
ATOM   2855  N   HIS A 177      29.378  -8.831   9.776  1.00  5.230          N  
ATOM   2856  CA  HIS A 177      28.915  -7.519   9.373  1.00  4.930          C  
ATOM   2857  C   HIS A 177      29.797  -6.965   8.270  1.00  5.110          C  
ATOM   2858  O   HIS A 177      29.295  -6.479   7.260  1.00  5.070          O  
ATOM   2859  CB  HIS A 177      28.945  -6.505  10.530  1.00  7.020          C  
ATOM   2860  CG  HIS A 177      27.877  -6.620  11.596  1.00  7.020          C  
ATOM   2861  ND1 HIS A 177      26.527  -6.581  11.314  1.00  7.020          N  
ATOM   2862  CD2 HIS A 177      27.971  -6.685  12.941  1.00  7.020          C  
ATOM   2863  CE1 HIS A 177      25.842  -6.643  12.437  1.00  7.020          C  
ATOM   2864  NE2 HIS A 177      26.688  -6.693  13.438  1.00  7.020          N  
ATOM   2865  H   HIS A 177      29.705  -8.985  10.736  1.00  6.280          H  
ATOM   2866  HA  HIS A 177      27.900  -7.581   8.996  1.00  5.920          H  
ATOM   2867 1HB  HIS A 177      29.913  -6.586  11.035  1.00  8.430          H  
ATOM   2868 2HB  HIS A 177      28.893  -5.509  10.118  1.00  8.430          H  
ATOM   2869  HD2 HIS A 177      28.887  -6.708  13.517  1.00  8.430          H  
ATOM   2870  HE1 HIS A 177      24.755  -6.630  12.521  1.00  8.430          H  
ATOM   2871  HE2 HIS A 177      26.427  -6.714  14.416  1.00  8.430          H  
ATOM   2872  N   VAL A 178      31.114  -7.092   8.415  1.00  5.550          N  
ATOM   2873  CA  VAL A 178      32.028  -6.535   7.428  1.00  5.960          C  
ATOM   2874  C   VAL A 178      31.879  -7.201   6.055  1.00  6.090          C  
ATOM   2875  O   VAL A 178      31.833  -6.502   5.035  1.00  6.330          O  
ATOM   2876  CB  VAL A 178      33.463  -6.640   7.964  1.00  8.180          C  
ATOM   2877  CG1 VAL A 178      34.476  -6.263   6.909  1.00  8.180          C  
ATOM   2878  CG2 VAL A 178      33.589  -5.713   9.166  1.00  8.180          C  
ATOM   2879  H   VAL A 178      31.486  -7.527   9.268  1.00  6.660          H  
ATOM   2880  HA  VAL A 178      31.801  -5.478   7.324  1.00  7.150          H  
ATOM   2881  HB  VAL A 178      33.653  -7.666   8.265  1.00  9.820          H  
ATOM   2882 1HG1 VAL A 178      35.475  -6.346   7.324  1.00  9.820          H  
ATOM   2883 2HG1 VAL A 178      34.392  -6.931   6.058  1.00  9.820          H  
ATOM   2884 3HG1 VAL A 178      34.303  -5.243   6.582  1.00  9.820          H  
ATOM   2885 1HG2 VAL A 178      34.576  -5.792   9.581  1.00  9.820          H  
ATOM   2886 2HG2 VAL A 178      33.404  -4.689   8.855  1.00  9.820          H  
ATOM   2887 3HG2 VAL A 178      32.873  -5.972   9.923  1.00  9.820          H  
ATOM   2888  N   SER A 179      31.808  -8.532   6.020  1.00  6.140          N  
ATOM   2889  CA  SER A 179      31.669  -9.251   4.761  1.00  6.500          C  
ATOM   2890  C   SER A 179      30.377  -8.870   4.050  1.00  6.340          C  
ATOM   2891  O   SER A 179      30.374  -8.657   2.837  1.00  6.810          O  
ATOM   2892  CB  SER A 179      31.696 -10.758   4.984  1.00  8.960          C  
ATOM   2893  OG  SER A 179      32.961 -11.217   5.419  1.00  8.960          O  
ATOM   2894  H   SER A 179      31.857  -9.056   6.892  1.00  7.370          H  
ATOM   2895  HA  SER A 179      32.506  -8.978   4.120  1.00  7.800          H  
ATOM   2896 1HB  SER A 179      30.944 -11.013   5.737  1.00 10.750          H  
ATOM   2897 2HB  SER A 179      31.417 -11.268   4.063  1.00 10.750          H  
ATOM   2898  HG  SER A 179      32.866 -12.166   5.540  1.00 10.750          H  
ATOM   2899  N   ASP A 180      29.274  -8.726   4.797  1.00  5.860          N  
ATOM   2900  CA  ASP A 180      28.018  -8.331   4.173  1.00  5.950          C  
ATOM   2901  C   ASP A 180      28.115  -6.904   3.633  1.00  5.940          C  
ATOM   2902  O   ASP A 180      27.703  -6.640   2.490  1.00  6.480          O  
ATOM   2903  CB  ASP A 180      26.866  -8.448   5.165  1.00  8.290          C  
ATOM   2904  CG  ASP A 180      25.547  -8.190   4.518  1.00  8.290          C  
ATOM   2905  OD1 ASP A 180      25.231  -8.888   3.607  1.00  8.290          O  
ATOM   2906  OD2 ASP A 180      24.836  -7.322   4.959  1.00  8.290          O  
ATOM   2907  H   ASP A 180      29.291  -8.953   5.796  1.00  7.030          H  
ATOM   2908  HA  ASP A 180      27.823  -9.001   3.337  1.00  7.140          H  
ATOM   2909 1HB  ASP A 180      26.865  -9.447   5.596  1.00  9.950          H  
ATOM   2910 2HB  ASP A 180      27.021  -7.739   5.985  1.00  9.950          H  
ATOM   2911  N   MET A 181      28.728  -6.019   4.436  1.00  5.540          N  
ATOM   2912  CA  MET A 181      28.929  -4.609   4.148  1.00  5.710          C  
ATOM   2913  C   MET A 181      29.775  -4.356   2.937  1.00  6.200          C  
ATOM   2914  O   MET A 181      29.574  -3.360   2.254  1.00  6.550          O  
ATOM   2915  CB  MET A 181      29.446  -3.909   5.366  1.00  7.930          C  
ATOM   2916  CG  MET A 181      28.368  -3.717   6.455  1.00  7.930          C  
ATOM   2917  SD  MET A 181      27.073  -2.627   5.960  1.00  7.930          S  
ATOM   2918  CE  MET A 181      27.885  -1.085   6.100  1.00  7.930          C  
ATOM   2919  H   MET A 181      29.038  -6.342   5.356  1.00  6.650          H  
ATOM   2920  HA  MET A 181      27.974  -4.173   3.933  1.00  6.850          H  
ATOM   2921 1HB  MET A 181      30.249  -4.496   5.794  1.00  9.510          H  
ATOM   2922 2HB  MET A 181      29.853  -2.961   5.065  1.00  9.510          H  
ATOM   2923 1HG  MET A 181      27.903  -4.664   6.679  1.00  9.510          H  
ATOM   2924 2HG  MET A 181      28.801  -3.341   7.368  1.00  9.510          H  
ATOM   2925 1HE  MET A 181      27.205  -0.322   5.794  1.00  9.510          H  
ATOM   2926 2HE  MET A 181      28.180  -0.926   7.142  1.00  9.510          H  
ATOM   2927 3HE  MET A 181      28.752  -1.058   5.477  1.00  9.510          H  
ATOM   2928  N   HIS A 182      30.598  -5.311   2.522  1.00  6.490          N  
ATOM   2929  CA  HIS A 182      31.354  -5.098   1.295  1.00  7.170          C  
ATOM   2930  C   HIS A 182      30.380  -4.762   0.142  1.00  7.820          C  
ATOM   2931  O   HIS A 182      30.772  -4.114  -0.831  1.00  8.170          O  
ATOM   2932  CB  HIS A 182      32.186  -6.332   0.950  1.00  9.770          C  
ATOM   2933  CG  HIS A 182      33.337  -6.557   1.888  1.00  9.770          C  
ATOM   2934  ND1 HIS A 182      34.086  -7.715   1.881  1.00  9.770          N  
ATOM   2935  CD2 HIS A 182      33.859  -5.777   2.866  1.00  9.770          C  
ATOM   2936  CE1 HIS A 182      35.022  -7.631   2.812  1.00  9.770          C  
ATOM   2937  NE2 HIS A 182      34.905  -6.468   3.416  1.00  9.770          N  
ATOM   2938  H   HIS A 182      30.802  -6.117   3.128  1.00  7.790          H  
ATOM   2939  HA  HIS A 182      32.029  -4.254   1.417  1.00  8.600          H  
ATOM   2940 1HB  HIS A 182      31.545  -7.215   0.980  1.00 11.720          H  
ATOM   2941 2HB  HIS A 182      32.574  -6.241  -0.062  1.00 11.720          H  
ATOM   2942  HD1 HIS A 182      33.791  -8.583   1.479  1.00 11.720          H  
ATOM   2943  HD2 HIS A 182      33.601  -4.789   3.247  1.00 11.720          H  
ATOM   2944  HE1 HIS A 182      35.721  -8.450   2.971  1.00 11.720          H  
ATOM   2945  N   LYS A 183      29.119  -5.218   0.245  1.00  8.170          N  
ATOM   2946  CA  LYS A 183      28.080  -4.914  -0.719  1.00  8.980          C  
ATOM   2947  C   LYS A 183      27.035  -3.986  -0.069  1.00  8.910          C  
ATOM   2948  O   LYS A 183      26.679  -2.947  -0.636  1.00  9.430          O  
ATOM   2949  CB  LYS A 183      27.411  -6.193  -1.215  1.00 12.250          C  
ATOM   2950  CG  LYS A 183      28.277  -7.067  -2.104  1.00 12.250          C  
ATOM   2951  CD  LYS A 183      27.531  -8.346  -2.489  1.00 12.250          C  
ATOM   2952  CE  LYS A 183      28.294  -9.165  -3.510  1.00 12.250          C  
ATOM   2953  NZ  LYS A 183      27.644 -10.478  -3.757  1.00 12.250          N  
ATOM   2954  H   LYS A 183      28.856  -5.765   1.067  1.00  9.800          H  
ATOM   2955  HA  LYS A 183      28.521  -4.385  -1.563  1.00 10.780          H  
ATOM   2956 1HB  LYS A 183      27.109  -6.792  -0.353  1.00 14.700          H  
ATOM   2957 2HB  LYS A 183      26.507  -5.938  -1.769  1.00 14.700          H  
ATOM   2958 1HG  LYS A 183      28.551  -6.514  -3.003  1.00 14.700          H  
ATOM   2959 2HG  LYS A 183      29.191  -7.328  -1.566  1.00 14.700          H  
ATOM   2960 1HD  LYS A 183      27.373  -8.956  -1.597  1.00 14.700          H  
ATOM   2961 2HD  LYS A 183      26.554  -8.096  -2.909  1.00 14.700          H  
ATOM   2962 1HE  LYS A 183      28.316  -8.607  -4.445  1.00 14.700          H  
ATOM   2963 2HE  LYS A 183      29.316  -9.330  -3.171  1.00 14.700          H  
ATOM   2964 1HZ  LYS A 183      28.168 -10.976  -4.456  1.00 14.700          H  
ATOM   2965 2HZ  LYS A 183      27.636 -11.007  -2.901  1.00 14.700          H  
ATOM   2966 3HZ  LYS A 183      26.659 -10.346  -4.080  1.00 14.700          H  
ATOM   2967  N   ALA A 184      26.586  -4.341   1.153  1.00  8.390          N  
ATOM   2968  CA  ALA A 184      25.529  -3.618   1.881  1.00  8.550          C  
ATOM   2969  C   ALA A 184      25.906  -2.170   2.224  1.00  8.350          C  
ATOM   2970  O   ALA A 184      25.022  -1.354   2.500  1.00  8.880          O  
ATOM   2971  CB  ALA A 184      25.110  -4.371   3.142  1.00 11.910          C  
ATOM   2972  H   ALA A 184      26.954  -5.199   1.573  1.00 10.070          H  
ATOM   2973  HA  ALA A 184      24.660  -3.579   1.226  1.00 10.260          H  
ATOM   2974 1HB  ALA A 184      24.289  -3.846   3.606  1.00 14.290          H  
ATOM   2975 2HB  ALA A 184      24.785  -5.380   2.873  1.00 14.290          H  
ATOM   2976 3HB  ALA A 184      25.900  -4.454   3.839  1.00 14.290          H  
ATOM   2977  N   ILE A 185      27.191  -1.819   2.243  1.00  7.780          N  
ATOM   2978  CA  ILE A 185      27.584  -0.454   2.533  1.00  7.830          C  
ATOM   2979  C   ILE A 185      27.030   0.514   1.495  1.00  8.690          C  
ATOM   2980  O   ILE A 185      26.836   1.688   1.806  1.00  9.070          O  
ATOM   2981  CB  ILE A 185      29.111  -0.311   2.667  1.00 10.940          C  
ATOM   2982  CG1 ILE A 185      29.440   1.022   3.395  1.00 10.940          C  
ATOM   2983  CG2 ILE A 185      29.775  -0.371   1.272  1.00 10.940          C  
ATOM   2984  CD1 ILE A 185      30.854   1.116   3.933  1.00 10.940          C  
ATOM   2985  H   ILE A 185      27.938  -2.495   2.081  1.00  9.340          H  
ATOM   2986  HA  ILE A 185      27.153  -0.184   3.488  1.00  9.400          H  
ATOM   2987  HB  ILE A 185      29.493  -1.123   3.270  1.00 13.130          H  
ATOM   2988 1HG1 ILE A 185      29.290   1.838   2.701  1.00 13.130          H  
ATOM   2989 2HG1 ILE A 185      28.750   1.151   4.223  1.00 13.130          H  
ATOM   2990 1HG2 ILE A 185      30.848  -0.299   1.370  1.00 13.130          H  
ATOM   2991 2HG2 ILE A 185      29.532  -1.321   0.789  1.00 13.130          H  
ATOM   2992 3HG2 ILE A 185      29.428   0.446   0.640  1.00 13.130          H  
ATOM   2993 1HD1 ILE A 185      30.986   2.076   4.415  1.00 13.130          H  
ATOM   2994 2HD1 ILE A 185      31.022   0.317   4.661  1.00 13.130          H  
ATOM   2995 3HD1 ILE A 185      31.572   1.025   3.127  1.00 13.130          H  
ATOM   2996  N   GLU A 186      26.733   0.042   0.270  1.00  9.170          N  
ATOM   2997  CA  GLU A 186      26.222   0.936  -0.761  1.00 10.050          C  
ATOM   2998  C   GLU A 186      24.737   1.220  -0.557  1.00 10.590          C  
ATOM   2999  O   GLU A 186      24.139   2.060  -1.243  1.00 11.170          O  
ATOM   3000  CB  GLU A 186      26.488   0.348  -2.146  1.00 13.720          C  
ATOM   3001  CG  GLU A 186      27.987   0.245  -2.525  1.00 13.720          C  
ATOM   3002  CD  GLU A 186      28.682   1.613  -2.667  1.00 13.720          C  
ATOM   3003  OE1 GLU A 186      28.057   2.538  -3.134  1.00 13.720          O  
ATOM   3004  OE2 GLU A 186      29.842   1.729  -2.330  1.00 13.720          O  
ATOM   3005  H   GLU A 186      26.877  -0.949   0.031  1.00 11.000          H  
ATOM   3006  HA  GLU A 186      26.758   1.881  -0.691  1.00 12.060          H  
ATOM   3007 1HB  GLU A 186      26.073  -0.662  -2.185  1.00 16.460          H  
ATOM   3008 2HB  GLU A 186      25.980   0.934  -2.903  1.00 16.460          H  
ATOM   3009 1HG  GLU A 186      28.501  -0.331  -1.754  1.00 16.460          H  
ATOM   3010 2HG  GLU A 186      28.074  -0.301  -3.462  1.00 16.460          H  
ATOM   3011  N   VAL A 187      24.150   0.538   0.421  1.00 10.520          N  
ATOM   3012  CA  VAL A 187      22.782   0.732   0.806  1.00 11.200          C  
ATOM   3013  C   VAL A 187      22.871   1.689   2.003  1.00 11.080          C  
ATOM   3014  O   VAL A 187      22.183   2.708   2.048  1.00 11.860          O  
ATOM   3015  CB  VAL A 187      22.101  -0.611   1.123  1.00 15.410          C  
ATOM   3016  CG1 VAL A 187      20.667  -0.392   1.587  1.00 15.410          C  
ATOM   3017  CG2 VAL A 187      22.164  -1.489  -0.129  1.00 15.410          C  
ATOM   3018  H   VAL A 187      24.693  -0.137   0.954  1.00 12.620          H  
ATOM   3019  HA  VAL A 187      22.237   1.216  -0.003  1.00 13.440          H  
ATOM   3020  HB  VAL A 187      22.628  -1.099   1.940  1.00 18.490          H  
ATOM   3021 1HG1 VAL A 187      20.214  -1.347   1.814  1.00 18.490          H  
ATOM   3022 2HG1 VAL A 187      20.654   0.229   2.479  1.00 18.490          H  
ATOM   3023 3HG1 VAL A 187      20.097   0.098   0.800  1.00 18.490          H  
ATOM   3024 1HG2 VAL A 187      21.710  -2.442   0.065  1.00 18.490          H  
ATOM   3025 2HG2 VAL A 187      21.634  -0.995  -0.942  1.00 18.490          H  
ATOM   3026 3HG2 VAL A 187      23.206  -1.642  -0.416  1.00 18.490          H  
ATOM   3027  N   LEU A 188      23.789   1.420   2.950  1.00 10.230          N  
ATOM   3028  CA  LEU A 188      23.966   2.310   4.112  1.00 10.250          C  
ATOM   3029  C   LEU A 188      24.198   3.756   3.660  1.00 10.670          C  
ATOM   3030  O   LEU A 188      23.620   4.705   4.191  1.00 11.410          O  
ATOM   3031  CB  LEU A 188      25.179   1.861   4.967  1.00 14.340          C  
ATOM   3032  CG  LEU A 188      25.534   2.744   6.234  1.00 14.340          C  
ATOM   3033  CD1 LEU A 188      24.398   2.708   7.207  1.00 14.340          C  
ATOM   3034  CD2 LEU A 188      26.808   2.237   6.912  1.00 14.340          C  
ATOM   3035  H   LEU A 188      24.327   0.555   2.886  1.00 12.280          H  
ATOM   3036  HA  LEU A 188      23.065   2.281   4.702  1.00 12.300          H  
ATOM   3037 1HB  LEU A 188      24.986   0.844   5.314  1.00 17.210          H  
ATOM   3038 2HB  LEU A 188      26.056   1.844   4.327  1.00 17.210          H  
ATOM   3039  HG  LEU A 188      25.686   3.777   5.919  1.00 17.210          H  
ATOM   3040 1HD1 LEU A 188      24.639   3.327   8.070  1.00 17.210          H  
ATOM   3041 2HD1 LEU A 188      23.504   3.092   6.738  1.00 17.210          H  
ATOM   3042 3HD1 LEU A 188      24.226   1.683   7.534  1.00 17.210          H  
ATOM   3043 1HD2 LEU A 188      27.037   2.867   7.773  1.00 17.210          H  
ATOM   3044 2HD2 LEU A 188      26.647   1.223   7.260  1.00 17.210          H  
ATOM   3045 3HD2 LEU A 188      27.640   2.268   6.214  1.00 17.210          H  
ATOM   3046  N   LYS A 189      25.049   3.907   2.650  1.00 10.390          N  
ATOM   3047  CA  LYS A 189      25.412   5.178   2.032  1.00 10.930          C  
ATOM   3048  C   LYS A 189      24.256   5.947   1.361  1.00 11.880          C  
ATOM   3049  O   LYS A 189      24.415   7.130   1.055  1.00 12.520          O  
ATOM   3050  CB  LYS A 189      26.546   4.939   1.022  1.00 15.090          C  
ATOM   3051  CG  LYS A 189      27.930   4.656   1.683  1.00 15.090          C  
ATOM   3052  CD  LYS A 189      28.986   4.046   0.702  1.00 15.090          C  
ATOM   3053  CE  LYS A 189      29.395   4.981  -0.423  1.00 15.090          C  
ATOM   3054  NZ  LYS A 189      30.524   4.393  -1.252  1.00 15.090          N  
ATOM   3055  H   LYS A 189      25.517   3.066   2.299  1.00 12.470          H  
ATOM   3056  HA  LYS A 189      25.800   5.819   2.822  1.00 13.120          H  
ATOM   3057 1HB  LYS A 189      26.289   4.085   0.392  1.00 18.100          H  
ATOM   3058 2HB  LYS A 189      26.640   5.808   0.374  1.00 18.100          H  
ATOM   3059 1HG  LYS A 189      28.322   5.591   2.076  1.00 18.100          H  
ATOM   3060 2HG  LYS A 189      27.790   3.970   2.519  1.00 18.100          H  
ATOM   3061 1HD  LYS A 189      29.877   3.771   1.264  1.00 18.100          H  
ATOM   3062 2HD  LYS A 189      28.579   3.137   0.258  1.00 18.100          H  
ATOM   3063 1HE  LYS A 189      28.538   5.145  -1.076  1.00 18.100          H  
ATOM   3064 2HE  LYS A 189      29.716   5.935  -0.009  1.00 18.100          H  
ATOM   3065 1HZ  LYS A 189      30.765   5.027  -1.996  1.00 18.100          H  
ATOM   3066 2HZ  LYS A 189      31.330   4.241  -0.672  1.00 18.100          H  
ATOM   3067 3HZ  LYS A 189      30.234   3.476  -1.670  1.00 18.100          H  
ATOM   3068  N   ARG A 190      23.143   5.273   1.034  1.00 12.090          N  
ATOM   3069  CA  ARG A 190      22.034   5.916   0.325  1.00 13.040          C  
ATOM   3070  C   ARG A 190      20.652   5.886   1.009  1.00 13.550          C  
ATOM   3071  O   ARG A 190      19.840   6.788   0.788  1.00 14.430          O  
ATOM   3072  CB  ARG A 190      21.876   5.267  -1.039  1.00 17.880          C  
ATOM   3073  CG  ARG A 190      23.008   5.523  -2.009  1.00 17.880          C  
ATOM   3074  CD  ARG A 190      22.807   4.788  -3.290  1.00 17.880          C  
ATOM   3075  NE  ARG A 190      23.836   5.119  -4.267  1.00 17.880          N  
ATOM   3076  CZ  ARG A 190      25.065   4.551  -4.346  1.00 17.880          C  
ATOM   3077  NH1 ARG A 190      25.439   3.596  -3.510  1.00 17.880          N  
ATOM   3078  NH2 ARG A 190      25.908   4.967  -5.282  1.00 17.880          N  
ATOM   3079  H   ARG A 190      23.040   4.310   1.344  1.00 14.510          H  
ATOM   3080  HA  ARG A 190      22.304   6.961   0.174  1.00 15.650          H  
ATOM   3081 1HB  ARG A 190      21.803   4.185  -0.907  1.00 21.450          H  
ATOM   3082 2HB  ARG A 190      20.949   5.605  -1.498  1.00 21.450          H  
ATOM   3083 1HG  ARG A 190      23.078   6.588  -2.220  1.00 21.450          H  
ATOM   3084 2HG  ARG A 190      23.942   5.179  -1.562  1.00 21.450          H  
ATOM   3085 1HD  ARG A 190      22.831   3.713  -3.105  1.00 21.450          H  
ATOM   3086 2HD  ARG A 190      21.840   5.059  -3.711  1.00 21.450          H  
ATOM   3087  HE  ARG A 190      23.615   5.844  -4.938  1.00 21.450          H  
ATOM   3088 1HH1 ARG A 190      24.815   3.235  -2.773  1.00 21.450          H  
ATOM   3089 2HH1 ARG A 190      26.385   3.192  -3.578  1.00 21.450          H  
ATOM   3090 1HH2 ARG A 190      25.633   5.696  -5.923  1.00 21.450          H  
ATOM   3091 2HH2 ARG A 190      26.831   4.555  -5.357  1.00 21.450          H  
ATOM   3092  N   THR A 191      20.363   4.841   1.782  1.00 13.080          N  
ATOM   3093  CA  THR A 191      19.039   4.628   2.355  1.00 13.660          C  
ATOM   3094  C   THR A 191      18.818   5.404   3.683  1.00 13.670          C  
ATOM   3095  O   THR A 191      19.595   5.246   4.627  1.00 13.200          O  
ATOM   3096  CB  THR A 191      18.829   3.103   2.543  1.00 18.890          C  
ATOM   3097  OG1 THR A 191      18.882   2.465   1.266  1.00 18.890          O  
ATOM   3098  CG2 THR A 191      17.510   2.763   3.220  1.00 18.890          C  
ATOM   3099  H   THR A 191      21.074   4.133   1.944  1.00 15.700          H  
ATOM   3100  HA  THR A 191      18.340   4.955   1.598  1.00 16.390          H  
ATOM   3101  HB  THR A 191      19.647   2.723   3.138  1.00 22.670          H  
ATOM   3102  HG1 THR A 191      19.792   2.493   0.947  1.00 22.670          H  
ATOM   3103 1HG2 THR A 191      17.437   1.682   3.322  1.00 22.670          H  
ATOM   3104 2HG2 THR A 191      17.486   3.210   4.193  1.00 22.670          H  
ATOM   3105 3HG2 THR A 191      16.677   3.118   2.627  1.00 22.670          H  
ATOM   3106  N   PRO A 192      17.736   6.225   3.798  1.00 14.360          N  
ATOM   3107  CA  PRO A 192      17.397   7.090   4.934  1.00 14.570          C  
ATOM   3108  C   PRO A 192      17.130   6.367   6.246  1.00 14.060          C  
ATOM   3109  O   PRO A 192      17.139   6.982   7.309  1.00 13.790          O  
ATOM   3110  CB  PRO A 192      16.138   7.823   4.449  1.00 21.860          C  
ATOM   3111  CG  PRO A 192      15.539   6.934   3.398  1.00 21.860          C  
ATOM   3112  CD  PRO A 192      16.722   6.295   2.705  1.00 21.860          C  
ATOM   3113  HA  PRO A 192      18.218   7.812   5.072  1.00 17.480          H  
ATOM   3114 1HB  PRO A 192      15.458   7.988   5.300  1.00 26.230          H  
ATOM   3115 2HB  PRO A 192      16.409   8.817   4.062  1.00 26.230          H  
ATOM   3116 1HG  PRO A 192      14.860   6.198   3.861  1.00 26.230          H  
ATOM   3117 2HG  PRO A 192      14.925   7.536   2.709  1.00 26.230          H  
ATOM   3118 1HD  PRO A 192      16.389   5.320   2.368  1.00 26.230          H  
ATOM   3119 2HD  PRO A 192      17.090   6.931   1.874  1.00 26.230          H  
ATOM   3120  N   ILE A 193      16.852   5.076   6.167  1.00 14.120          N  
ATOM   3121  CA  ILE A 193      16.561   4.295   7.352  1.00 13.820          C  
ATOM   3122  C   ILE A 193      17.511   3.118   7.469  1.00 13.390          C  
ATOM   3123  O   ILE A 193      17.140   2.034   7.931  1.00 12.900          O  
ATOM   3124  CB  ILE A 193      15.126   3.756   7.252  1.00 19.470          C  
ATOM   3125  CG1 ILE A 193      15.003   2.935   5.914  1.00 19.470          C  
ATOM   3126  CG2 ILE A 193      14.136   4.924   7.285  1.00 19.470          C  
ATOM   3127  CD1 ILE A 193      13.792   2.122   5.781  1.00 19.470          C  
ATOM   3128  H   ILE A 193      16.863   4.624   5.269  1.00 16.940          H  
ATOM   3129  HA  ILE A 193      16.670   4.922   8.235  1.00 16.580          H  
ATOM   3130  HB  ILE A 193      14.925   3.083   8.085  1.00 23.360          H  
ATOM   3131 1HG1 ILE A 193      15.027   3.626   5.078  1.00 23.360          H  
ATOM   3132 2HG1 ILE A 193      15.842   2.254   5.832  1.00 23.360          H  
ATOM   3133 1HG2 ILE A 193      13.118   4.563   7.220  1.00 23.360          H  
ATOM   3134 2HG2 ILE A 193      14.262   5.469   8.220  1.00 23.360          H  
ATOM   3135 3HG2 ILE A 193      14.329   5.595   6.453  1.00 23.360          H  
ATOM   3136 1HD1 ILE A 193      13.823   1.595   4.834  1.00 23.360          H  
ATOM   3137 2HD1 ILE A 193      13.766   1.399   6.595  1.00 23.360          H  
ATOM   3138 3HD1 ILE A 193      12.910   2.748   5.816  1.00 23.360          H  
ATOM   3139  N   ASP A 194      18.773   3.357   7.157  1.00 13.690          N  
ATOM   3140  CA  ASP A 194      19.775   2.317   7.240  1.00 13.520          C  
ATOM   3141  C   ASP A 194      20.895   2.682   8.209  1.00 12.840          C  
ATOM   3142  O   ASP A 194      21.570   3.703   8.066  1.00 12.660          O  
ATOM   3143  CB  ASP A 194      20.264   1.965   5.856  1.00 19.000          C  
ATOM   3144  CG  ASP A 194      21.191   0.818   5.823  1.00 19.000          C  
ATOM   3145  OD1 ASP A 194      21.837   0.534   6.828  1.00 19.000          O  
ATOM   3146  OD2 ASP A 194      21.220   0.181   4.788  1.00 19.000          O  
ATOM   3147  H   ASP A 194      19.033   4.263   6.753  1.00 16.430          H  
ATOM   3148  HA  ASP A 194      19.298   1.420   7.630  1.00 16.220          H  
ATOM   3149 1HB  ASP A 194      19.410   1.716   5.242  1.00 22.800          H  
ATOM   3150 2HB  ASP A 194      20.752   2.841   5.408  1.00 22.800          H  
ATOM   3151  N   ARG A 195      20.982   1.904   9.282  1.00 12.670          N  
ATOM   3152  CA  ARG A 195      21.963   2.095  10.343  1.00 12.240          C  
ATOM   3153  C   ARG A 195      22.795   0.824  10.531  1.00 11.320          C  
ATOM   3154  O   ARG A 195      23.256   0.532  11.632  1.00 11.010          O  
ATOM   3155  CB  ARG A 195      21.281   2.477  11.656  1.00 17.310          C  
ATOM   3156  CG  ARG A 195      20.385   1.402  12.309  1.00 17.310          C  
ATOM   3157  CD  ARG A 195      19.871   1.857  13.632  1.00 17.310          C  
ATOM   3158  NE  ARG A 195      18.887   2.947  13.513  1.00 17.310          N  
ATOM   3159  CZ  ARG A 195      17.542   2.812  13.431  1.00 17.310          C  
ATOM   3160  NH1 ARG A 195      16.974   1.624  13.467  1.00 17.310          N  
ATOM   3161  NH2 ARG A 195      16.792   3.895  13.318  1.00 17.310          N  
ATOM   3162  H   ARG A 195      20.361   1.109   9.316  1.00 15.200          H  
ATOM   3163  HA  ARG A 195      22.634   2.901  10.055  1.00 14.690          H  
ATOM   3164 1HB  ARG A 195      22.036   2.777  12.376  1.00 20.770          H  
ATOM   3165 2HB  ARG A 195      20.650   3.347  11.480  1.00 20.770          H  
ATOM   3166 1HG  ARG A 195      19.534   1.205  11.660  1.00 20.770          H  
ATOM   3167 2HG  ARG A 195      20.936   0.481  12.474  1.00 20.770          H  
ATOM   3168 1HD  ARG A 195      19.413   1.020  14.146  1.00 20.770          H  
ATOM   3169 2HD  ARG A 195      20.708   2.224  14.231  1.00 20.770          H  
ATOM   3170  HE  ARG A 195      19.250   3.896  13.473  1.00 20.770          H  
ATOM   3171 1HH1 ARG A 195      17.539   0.802  13.567  1.00 20.770          H  
ATOM   3172 2HH1 ARG A 195      15.961   1.548  13.408  1.00 20.770          H  
ATOM   3173 1HH2 ARG A 195      17.235   4.829  13.301  1.00 20.770          H  
ATOM   3174 2HH2 ARG A 195      15.790   3.820  13.260  1.00 20.770          H  
ATOM   3175  N   ARG A 196      22.927   0.030   9.464  1.00 11.030          N  
ATOM   3176  CA  ARG A 196      23.651  -1.244   9.519  1.00 10.260          C  
ATOM   3177  C   ARG A 196      25.123  -1.131   9.938  1.00  9.630          C  
ATOM   3178  O   ARG A 196      25.894  -0.335   9.398  1.00  9.700          O  
ATOM   3179  CB  ARG A 196      23.554  -1.924   8.163  1.00 14.670          C  
ATOM   3180  CG  ARG A 196      24.061  -3.393   8.058  1.00 14.670          C  
ATOM   3181  CD  ARG A 196      23.832  -3.965   6.661  1.00 14.670          C  
ATOM   3182  NE  ARG A 196      22.396  -4.101   6.345  1.00 14.670          N  
ATOM   3183  CZ  ARG A 196      21.684  -3.234   5.587  1.00 14.670          C  
ATOM   3184  NH1 ARG A 196      22.277  -2.192   5.051  1.00 14.670          N  
ATOM   3185  NH2 ARG A 196      20.385  -3.412   5.416  1.00 14.670          N  
ATOM   3186  H   ARG A 196      22.489   0.310   8.568  1.00 13.240          H  
ATOM   3187  HA  ARG A 196      23.146  -1.877  10.247  1.00 12.310          H  
ATOM   3188 1HB  ARG A 196      22.515  -1.902   7.870  1.00 17.610          H  
ATOM   3189 2HB  ARG A 196      24.107  -1.332   7.428  1.00 17.610          H  
ATOM   3190 1HG  ARG A 196      25.135  -3.435   8.272  1.00 17.610          H  
ATOM   3191 2HG  ARG A 196      23.528  -4.020   8.771  1.00 17.610          H  
ATOM   3192 1HD  ARG A 196      24.280  -3.315   5.940  1.00 17.610          H  
ATOM   3193 2HD  ARG A 196      24.299  -4.941   6.577  1.00 17.610          H  
ATOM   3194  HE  ARG A 196      21.898  -4.884   6.750  1.00 17.610          H  
ATOM   3195 1HH1 ARG A 196      23.251  -2.022   5.195  1.00 17.610          H  
ATOM   3196 2HH1 ARG A 196      21.743  -1.489   4.545  1.00 17.610          H  
ATOM   3197 1HH2 ARG A 196      19.916  -4.201   5.834  1.00 17.610          H  
ATOM   3198 2HH2 ARG A 196      19.854  -2.723   4.896  1.00 17.610          H  
ATOM   3199  N   ASP A 197      25.485  -1.984  10.900  1.00  9.140          N  
ATOM   3200  CA  ASP A 197      26.817  -2.103  11.489  1.00  8.650          C  
ATOM   3201  C   ASP A 197      27.893  -2.615  10.549  1.00  7.880          C  
ATOM   3202  O   ASP A 197      27.627  -3.396   9.642  1.00  7.770          O  
ATOM   3203  CB  ASP A 197      26.752  -3.006  12.722  1.00 12.310          C  
ATOM   3204  CG  ASP A 197      26.109  -2.319  13.904  1.00 12.310          C  
ATOM   3205  OD1 ASP A 197      26.015  -1.128  13.848  1.00 12.310          O  
ATOM   3206  OD2 ASP A 197      25.743  -2.976  14.877  1.00 12.310          O  
ATOM   3207  H   ASP A 197      24.762  -2.580  11.273  1.00 10.970          H  
ATOM   3208  HA  ASP A 197      27.115  -1.107  11.818  1.00 10.380          H  
ATOM   3209 1HB  ASP A 197      26.171  -3.879  12.479  1.00 14.770          H  
ATOM   3210 2HB  ASP A 197      27.748  -3.338  13.002  1.00 14.770          H  
ATOM   3211  N   TYR A 198      29.134  -2.210  10.828  1.00  7.550          N  
ATOM   3212  CA  TYR A 198      30.326  -2.658  10.105  1.00  7.020          C  
ATOM   3213  C   TYR A 198      31.304  -3.256  11.116  1.00  6.860          C  
ATOM   3214  O   TYR A 198      32.509  -3.293  10.896  1.00  7.320          O  
ATOM   3215  CB  TYR A 198      30.973  -1.470   9.368  1.00 10.040          C  
ATOM   3216  CG  TYR A 198      32.104  -1.790   8.402  1.00 10.040          C  
ATOM   3217  CD1 TYR A 198      31.792  -2.232   7.177  1.00 10.040          C  
ATOM   3218  CD2 TYR A 198      33.434  -1.610   8.751  1.00 10.040          C  
ATOM   3219  CE1 TYR A 198      32.760  -2.526   6.251  1.00 10.040          C  
ATOM   3220  CE2 TYR A 198      34.426  -1.900   7.842  1.00 10.040          C  
ATOM   3221  CZ  TYR A 198      34.090  -2.359   6.587  1.00 10.040          C  
ATOM   3222  OH  TYR A 198      35.071  -2.646   5.660  1.00 10.040          O  
ATOM   3223  H   TYR A 198      29.248  -1.554  11.591  1.00  9.060          H  
ATOM   3224  HA  TYR A 198      30.051  -3.436   9.394  1.00  8.420          H  
ATOM   3225 1HB  TYR A 198      30.200  -0.934   8.814  1.00 12.050          H  
ATOM   3226 2HB  TYR A 198      31.365  -0.788  10.084  1.00 12.050          H  
ATOM   3227  HD1 TYR A 198      30.771  -2.338   6.945  1.00 12.050          H  
ATOM   3228  HD2 TYR A 198      33.688  -1.240   9.743  1.00 12.050          H  
ATOM   3229  HE1 TYR A 198      32.480  -2.885   5.258  1.00 12.050          H  
ATOM   3230  HE2 TYR A 198      35.471  -1.761   8.111  1.00 12.050          H  
ATOM   3231  HH  TYR A 198      34.667  -2.819   4.805  1.00 12.050          H  
ATOM   3232  N   SER A 199      30.773  -3.607  12.283  1.00  6.470          N  
ATOM   3233  CA  SER A 199      31.522  -4.216  13.382  1.00  6.540          C  
ATOM   3234  C   SER A 199      30.590  -4.518  14.528  1.00  6.300          C  
ATOM   3235  O   SER A 199      29.736  -3.689  14.845  1.00  6.120          O  
ATOM   3236  CB  SER A 199      32.612  -3.326  13.909  1.00  9.130          C  
ATOM   3237  OG  SER A 199      33.270  -3.955  14.976  1.00  9.130          O  
ATOM   3238  H   SER A 199      29.774  -3.500  12.385  1.00  7.760          H  
ATOM   3239  HA  SER A 199      31.954  -5.150  13.026  1.00  7.850          H  
ATOM   3240 1HB  SER A 199      33.300  -3.120  13.135  1.00 10.950          H  
ATOM   3241 2HB  SER A 199      32.196  -2.384  14.243  1.00 10.950          H  
ATOM   3242  HG  SER A 199      33.889  -3.312  15.337  1.00 10.950          H  
ATOM   3243  N   ALA A 200      30.808  -5.613  15.237  1.00  6.620          N  
ATOM   3244  CA  ALA A 200      30.004  -5.948  16.408  1.00  6.820          C  
ATOM   3245  C   ALA A 200      30.474  -5.173  17.642  1.00  6.910          C  
ATOM   3246  O   ALA A 200      30.948  -5.762  18.617  1.00  7.280          O  
ATOM   3247  CB  ALA A 200      30.093  -7.436  16.679  1.00  9.470          C  
ATOM   3248  H   ALA A 200      31.553  -6.230  14.954  1.00  7.940          H  
ATOM   3249  HA  ALA A 200      28.970  -5.674  16.200  1.00  8.180          H  
ATOM   3250 1HB  ALA A 200      29.470  -7.692  17.532  1.00 11.360          H  
ATOM   3251 2HB  ALA A 200      29.763  -7.959  15.818  1.00 11.360          H  
ATOM   3252 3HB  ALA A 200      31.116  -7.711  16.891  1.00 11.360          H  
ATOM   3253  N   ILE A 201      30.353  -3.853  17.580  1.00  6.800          N  
ATOM   3254  CA  ILE A 201      30.803  -2.974  18.655  1.00  7.110          C  
ATOM   3255  C   ILE A 201      29.682  -2.368  19.498  1.00  7.110          C  
ATOM   3256  O   ILE A 201      28.751  -1.746  18.980  1.00  6.960          O  
ATOM   3257  CB  ILE A 201      31.727  -1.843  18.079  1.00  9.830          C  
ATOM   3258  CG1 ILE A 201      32.266  -0.875  19.204  1.00  9.830          C  
ATOM   3259  CG2 ILE A 201      31.018  -1.018  17.010  1.00  9.830          C  
ATOM   3260  CD1 ILE A 201      33.278  -1.454  20.142  1.00  9.830          C  
ATOM   3261  H   ILE A 201      29.933  -3.485  16.726  1.00  8.160          H  
ATOM   3262  HA  ILE A 201      31.415  -3.574  19.322  1.00  8.530          H  
ATOM   3263  HB  ILE A 201      32.594  -2.317  17.621  1.00 11.800          H  
ATOM   3264 1HG1 ILE A 201      32.718  -0.010  18.722  1.00 11.800          H  
ATOM   3265 2HG1 ILE A 201      31.442  -0.530  19.800  1.00 11.800          H  
ATOM   3266 1HG2 ILE A 201      31.712  -0.277  16.617  1.00 11.800          H  
ATOM   3267 2HG2 ILE A 201      30.686  -1.661  16.203  1.00 11.800          H  
ATOM   3268 3HG2 ILE A 201      30.158  -0.507  17.434  1.00 11.800          H  
ATOM   3269 1HD1 ILE A 201      33.564  -0.687  20.860  1.00 11.800          H  
ATOM   3270 2HD1 ILE A 201      32.858  -2.296  20.679  1.00 11.800          H  
ATOM   3271 3HD1 ILE A 201      34.153  -1.776  19.583  1.00 11.800          H  
ATOM   3272  N   THR A 202      29.829  -2.505  20.811  1.00  7.550          N  
ATOM   3273  CA  THR A 202      28.948  -1.892  21.796  1.00  7.870          C  
ATOM   3274  C   THR A 202      29.844  -0.907  22.518  1.00  8.270          C  
ATOM   3275  O   THR A 202      30.976  -1.242  22.871  1.00  8.810          O  
ATOM   3276  CB  THR A 202      28.321  -2.899  22.784  1.00 10.890          C  
ATOM   3277  OG1 THR A 202      27.535  -3.854  22.065  1.00 10.890          O  
ATOM   3278  CG2 THR A 202      27.408  -2.153  23.766  1.00 10.890          C  
ATOM   3279  H   THR A 202      30.596  -3.070  21.148  1.00  9.060          H  
ATOM   3280  HA  THR A 202      28.155  -1.337  21.296  1.00  9.440          H  
ATOM   3281  HB  THR A 202      29.106  -3.412  23.336  1.00 13.070          H  
ATOM   3282  HG1 THR A 202      28.117  -4.411  21.543  1.00 13.070          H  
ATOM   3283 1HG2 THR A 202      26.964  -2.860  24.465  1.00 13.070          H  
ATOM   3284 2HG2 THR A 202      27.978  -1.426  24.316  1.00 13.070          H  
ATOM   3285 3HG2 THR A 202      26.616  -1.642  23.220  1.00 13.070          H  
ATOM   3286  N   MET A 203      29.377   0.317  22.693  1.00  8.180          N  
ATOM   3287  CA  MET A 203      30.211   1.338  23.287  1.00  8.670          C  
ATOM   3288  C   MET A 203      29.474   2.310  24.200  1.00  9.010          C  
ATOM   3289  O   MET A 203      28.249   2.319  24.326  1.00  8.770          O  
ATOM   3290  CB  MET A 203      30.995   2.054  22.187  1.00 11.940          C  
ATOM   3291  CG  MET A 203      30.172   2.733  21.120  1.00 11.940          C  
ATOM   3292  SD  MET A 203      29.462   1.551  19.982  1.00 11.940          S  
ATOM   3293  CE  MET A 203      28.960   2.540  18.674  1.00 11.940          C  
ATOM   3294  H   MET A 203      28.436   0.532  22.397  1.00  9.820          H  
ATOM   3295  HA  MET A 203      30.947   0.834  23.915  1.00 10.400          H  
ATOM   3296 1HB  MET A 203      31.646   2.780  22.624  1.00 14.330          H  
ATOM   3297 2HB  MET A 203      31.631   1.322  21.680  1.00 14.330          H  
ATOM   3298 1HG  MET A 203      29.378   3.293  21.580  1.00 14.330          H  
ATOM   3299 2HG  MET A 203      30.794   3.427  20.559  1.00 14.330          H  
ATOM   3300 1HE  MET A 203      28.467   1.921  17.940  1.00 14.330          H  
ATOM   3301 2HE  MET A 203      28.272   3.282  19.047  1.00 14.330          H  
ATOM   3302 3HE  MET A 203      29.822   3.021  18.230  1.00 14.330          H  
ATOM   3303  N   ALA A 204      30.249   3.151  24.847  1.00  9.750          N  
ATOM   3304  CA  ALA A 204      29.767   4.112  25.820  1.00 10.290          C  
ATOM   3305  C   ALA A 204      29.072   5.362  25.300  1.00 10.000          C  
ATOM   3306  O   ALA A 204      29.532   6.473  25.555  1.00 10.180          O  
ATOM   3307  CB  ALA A 204      30.965   4.547  26.610  1.00 14.190          C  
ATOM   3308  H   ALA A 204      31.244   3.103  24.688  1.00 11.700          H  
ATOM   3309  HA  ALA A 204      29.041   3.607  26.436  1.00 12.350          H  
ATOM   3310 1HB  ALA A 204      30.639   5.227  27.358  1.00 17.030          H  
ATOM   3311 2HB  ALA A 204      31.448   3.690  27.062  1.00 17.030          H  
ATOM   3312 3HB  ALA A 204      31.661   5.034  25.962  1.00 17.030          H  
ATOM   3313  N   ILE A 205      27.938   5.181  24.632  1.00  9.710          N  
ATOM   3314  CA  ILE A 205      27.163   6.312  24.105  1.00  9.560          C  
ATOM   3315  C   ILE A 205      25.651   6.177  24.367  1.00 10.100          C  
ATOM   3316  O   ILE A 205      25.061   5.138  24.080  1.00 10.210          O  
ATOM   3317  CB  ILE A 205      27.470   6.498  22.602  1.00 13.440          C  
ATOM   3318  CG1 ILE A 205      26.792   7.733  22.011  1.00 13.440          C  
ATOM   3319  CG2 ILE A 205      27.071   5.298  21.817  1.00 13.440          C  
ATOM   3320  CD1 ILE A 205      27.412   9.035  22.463  1.00 13.440          C  
ATOM   3321  H   ILE A 205      27.668   4.205  24.500  1.00 11.650          H  
ATOM   3322  HA  ILE A 205      27.500   7.202  24.628  1.00 11.470          H  
ATOM   3323  HB  ILE A 205      28.518   6.643  22.515  1.00 16.130          H  
ATOM   3324 1HG1 ILE A 205      26.864   7.683  20.927  1.00 16.130          H  
ATOM   3325 2HG1 ILE A 205      25.742   7.729  22.275  1.00 16.130          H  
ATOM   3326 1HG2 ILE A 205      27.332   5.424  20.774  1.00 16.130          H  
ATOM   3327 2HG2 ILE A 205      27.572   4.436  22.212  1.00 16.130          H  
ATOM   3328 3HG2 ILE A 205      26.012   5.162  21.889  1.00 16.130          H  
ATOM   3329 1HD1 ILE A 205      26.911   9.863  22.003  1.00 16.130          H  
ATOM   3330 2HD1 ILE A 205      27.336   9.144  23.541  1.00 16.130          H  
ATOM   3331 3HD1 ILE A 205      28.460   9.058  22.177  1.00 16.130          H  
ATOM   3332  N   ASN A 206      25.019   7.238  24.880  1.00 10.560          N  
ATOM   3333  CA  ASN A 206      23.571   7.217  25.148  1.00 11.150          C  
ATOM   3334  C   ASN A 206      22.765   6.974  23.844  1.00 10.740          C  
ATOM   3335  O   ASN A 206      23.218   7.384  22.771  1.00 10.200          O  
ATOM   3336  CB  ASN A 206      23.174   8.541  25.809  1.00 15.370          C  
ATOM   3337  CG  ASN A 206      23.109   9.695  24.867  1.00 15.370          C  
ATOM   3338  OD1 ASN A 206      22.243   9.729  23.976  1.00 15.370          O  
ATOM   3339  ND2 ASN A 206      23.979  10.645  25.031  1.00 15.370          N  
ATOM   3340  H   ASN A 206      25.602   8.049  25.174  1.00 12.670          H  
ATOM   3341  HA  ASN A 206      23.352   6.398  25.819  1.00 13.380          H  
ATOM   3342 1HB  ASN A 206      22.259   8.493  26.361  1.00 18.450          H  
ATOM   3343 2HB  ASN A 206      23.952   8.783  26.542  1.00 18.450          H  
ATOM   3344 1HD2 ASN A 206      23.980  11.442  24.434  1.00 18.450          H  
ATOM   3345 2HD2 ASN A 206      24.673  10.588  25.772  1.00 18.450          H  
ATOM   3346  N   PRO A 207      21.518   6.432  23.918  1.00 11.150          N  
ATOM   3347  CA  PRO A 207      20.619   6.088  22.809  1.00 11.020          C  
ATOM   3348  C   PRO A 207      20.200   7.213  21.887  1.00 10.970          C  
ATOM   3349  O   PRO A 207      19.745   6.945  20.776  1.00 10.680          O  
ATOM   3350  CB  PRO A 207      19.403   5.478  23.526  1.00 16.530          C  
ATOM   3351  CG  PRO A 207      19.454   5.999  24.925  1.00 16.530          C  
ATOM   3352  CD  PRO A 207      20.920   6.085  25.249  1.00 16.530          C  
ATOM   3353  HA  PRO A 207      21.088   5.318  22.198  1.00 13.220          H  
ATOM   3354 1HB  PRO A 207      18.479   5.777  23.004  1.00 19.840          H  
ATOM   3355 2HB  PRO A 207      19.449   4.382  23.481  1.00 19.840          H  
ATOM   3356 1HG  PRO A 207      18.939   6.976  24.985  1.00 19.840          H  
ATOM   3357 2HG  PRO A 207      18.912   5.314  25.598  1.00 19.840          H  
ATOM   3358 1HD  PRO A 207      21.023   6.845  25.986  1.00 19.840          H  
ATOM   3359 2HD  PRO A 207      21.290   5.113  25.607  1.00 19.840          H  
ATOM   3360  N   HIS A 208      20.346   8.461  22.308  1.00 11.380          N  
ATOM   3361  CA  HIS A 208      19.933   9.561  21.454  1.00 11.520          C  
ATOM   3362  C   HIS A 208      21.030   9.830  20.431  1.00 10.820          C  
ATOM   3363  O   HIS A 208      20.800  10.469  19.402  1.00 10.910          O  
ATOM   3364  CB  HIS A 208      19.664  10.816  22.283  1.00 16.070          C  
ATOM   3365  CG  HIS A 208      18.527  10.654  23.241  1.00 16.070          C  
ATOM   3366  ND1 HIS A 208      17.210  10.561  22.835  1.00 16.070          N  
ATOM   3367  CD2 HIS A 208      18.515  10.548  24.589  1.00 16.070          C  
ATOM   3368  CE1 HIS A 208      16.437  10.415  23.896  1.00 16.070          C  
ATOM   3369  NE2 HIS A 208      17.202  10.405  24.972  1.00 16.070          N  
ATOM   3370  H   HIS A 208      20.769   8.693  23.206  1.00 13.660          H  
ATOM   3371  HA  HIS A 208      19.023   9.298  20.919  1.00 13.820          H  
ATOM   3372 1HB  HIS A 208      20.549  11.100  22.834  1.00 19.290          H  
ATOM   3373 2HB  HIS A 208      19.426  11.640  21.613  1.00 19.290          H  
ATOM   3374  HD2 HIS A 208      19.385  10.574  25.248  1.00 19.290          H  
ATOM   3375  HE1 HIS A 208      15.351  10.318  23.885  1.00 19.290          H  
ATOM   3376  HE2 HIS A 208      16.878  10.305  25.925  1.00 19.290          H  
ATOM   3377  N   LYS A 209      22.241   9.363  20.747  1.00 10.260          N  
ATOM   3378  CA  LYS A 209      23.417   9.545  19.920  1.00  9.640          C  
ATOM   3379  C   LYS A 209      23.916   8.199  19.366  1.00  8.880          C  
ATOM   3380  O   LYS A 209      24.550   8.156  18.308  1.00  8.480          O  
ATOM   3381  CB  LYS A 209      24.489  10.269  20.719  1.00 13.740          C  
ATOM   3382  CG  LYS A 209      24.111  11.701  21.213  1.00 13.740          C  
ATOM   3383  CD  LYS A 209      23.876  12.734  20.071  1.00 13.740          C  
ATOM   3384  CE  LYS A 209      25.178  13.165  19.394  1.00 13.740          C  
ATOM   3385  NZ  LYS A 209      24.952  14.236  18.368  1.00 13.740          N  
ATOM   3386  H   LYS A 209      22.357   8.832  21.610  1.00 12.310          H  
ATOM   3387  HA  LYS A 209      23.145  10.151  19.060  1.00 11.570          H  
ATOM   3388 1HB  LYS A 209      24.658   9.696  21.622  1.00 16.490          H  
ATOM   3389 2HB  LYS A 209      25.416  10.300  20.157  1.00 16.490          H  
ATOM   3390 1HG  LYS A 209      23.198  11.631  21.806  1.00 16.490          H  
ATOM   3391 2HG  LYS A 209      24.906  12.069  21.864  1.00 16.490          H  
ATOM   3392 1HD  LYS A 209      23.199  12.342  19.315  1.00 16.490          H  
ATOM   3393 2HD  LYS A 209      23.410  13.619  20.499  1.00 16.490          H  
ATOM   3394 1HE  LYS A 209      25.862  13.542  20.154  1.00 16.490          H  
ATOM   3395 2HE  LYS A 209      25.632  12.307  18.899  1.00 16.490          H  
ATOM   3396 1HZ  LYS A 209      25.834  14.482  17.947  1.00 16.490          H  
ATOM   3397 2HZ  LYS A 209      24.328  13.877  17.621  1.00 16.490          H  
ATOM   3398 3HZ  LYS A 209      24.540  15.048  18.789  1.00 16.490          H  
ATOM   3399  N   MET A 210      23.560   7.081  20.021  1.00  8.860          N  
ATOM   3400  CA  MET A 210      23.983   5.764  19.546  1.00  8.320          C  
ATOM   3401  C   MET A 210      23.530   5.550  18.113  1.00  8.100          C  
ATOM   3402  O   MET A 210      24.217   4.881  17.349  1.00  7.650          O  
ATOM   3403  CB  MET A 210      23.440   4.635  20.423  1.00 11.860          C  
ATOM   3404  CG  MET A 210      23.830   3.188  19.963  1.00 11.860          C  
ATOM   3405  SD  MET A 210      25.567   2.729  19.976  1.00 11.860          S  
ATOM   3406  CE  MET A 210      25.875   2.100  21.635  1.00 11.860          C  
ATOM   3407  H   MET A 210      23.071   7.157  20.910  1.00 10.630          H  
ATOM   3408  HA  MET A 210      25.070   5.727  19.564  1.00  9.980          H  
ATOM   3409 1HB  MET A 210      23.761   4.788  21.449  1.00 14.240          H  
ATOM   3410 2HB  MET A 210      22.359   4.683  20.414  1.00 14.240          H  
ATOM   3411 1HG  MET A 210      23.307   2.494  20.602  1.00 14.240          H  
ATOM   3412 2HG  MET A 210      23.481   3.036  18.960  1.00 14.240          H  
ATOM   3413 1HE  MET A 210      26.910   1.795  21.718  1.00 14.240          H  
ATOM   3414 2HE  MET A 210      25.685   2.869  22.371  1.00 14.240          H  
ATOM   3415 3HE  MET A 210      25.227   1.245  21.835  1.00 14.240          H  
ATOM   3416  N   GLU A 211      22.370   6.079  17.734  1.00  8.610          N  
ATOM   3417  CA  GLU A 211      21.929   5.907  16.361  1.00  8.700          C  
ATOM   3418  C   GLU A 211      22.938   6.492  15.362  1.00  8.490          C  
ATOM   3419  O   GLU A 211      23.146   5.914  14.289  1.00  8.430          O  
ATOM   3420  CB  GLU A 211      20.557   6.528  16.147  1.00 12.140          C  
ATOM   3421  CG  GLU A 211      20.011   6.297  14.755  1.00 12.140          C  
ATOM   3422  CD  GLU A 211      18.604   6.755  14.589  1.00 12.140          C  
ATOM   3423  OE1 GLU A 211      18.073   7.326  15.504  1.00 12.140          O  
ATOM   3424  OE2 GLU A 211      18.041   6.503  13.545  1.00 12.140          O  
ATOM   3425  H   GLU A 211      21.795   6.595  18.393  1.00 10.330          H  
ATOM   3426  HA  GLU A 211      21.848   4.837  16.164  1.00 10.440          H  
ATOM   3427 1HB  GLU A 211      19.851   6.112  16.867  1.00 14.570          H  
ATOM   3428 2HB  GLU A 211      20.612   7.604  16.321  1.00 14.570          H  
ATOM   3429 1HG  GLU A 211      20.632   6.829  14.032  1.00 14.570          H  
ATOM   3430 2HG  GLU A 211      20.084   5.242  14.536  1.00 14.570          H  
ATOM   3431  N   GLU A 212      23.549   7.648  15.687  1.00  8.580          N  
ATOM   3432  CA  GLU A 212      24.508   8.261  14.775  1.00  8.630          C  
ATOM   3433  C   GLU A 212      25.716   7.354  14.703  1.00  8.070          C  
ATOM   3434  O   GLU A 212      26.308   7.160  13.636  1.00  8.070          O  
ATOM   3435  CB  GLU A 212      24.973   9.638  15.262  1.00 12.060          C  
ATOM   3436  CG  GLU A 212      23.928  10.742  15.272  1.00 12.060          C  
ATOM   3437  CD  GLU A 212      24.516  12.047  15.787  1.00 12.060          C  
ATOM   3438  OE1 GLU A 212      25.725  12.112  15.897  1.00 12.060          O  
ATOM   3439  OE2 GLU A 212      23.773  12.952  16.122  1.00 12.060          O  
ATOM   3440  H   GLU A 212      23.409   8.066  16.603  1.00 10.300          H  
ATOM   3441  HA  GLU A 212      24.063   8.347  13.786  1.00 10.360          H  
ATOM   3442 1HB  GLU A 212      25.359   9.547  16.276  1.00 14.470          H  
ATOM   3443 2HB  GLU A 212      25.799   9.975  14.634  1.00 14.470          H  
ATOM   3444 1HG  GLU A 212      23.549  10.889  14.262  1.00 14.470          H  
ATOM   3445 2HG  GLU A 212      23.096  10.438  15.911  1.00 14.470          H  
ATOM   3446  N   ALA A 213      26.074   6.800  15.866  1.00  7.750          N  
ATOM   3447  CA  ALA A 213      27.215   5.918  15.948  1.00  7.340          C  
ATOM   3448  C   ALA A 213      27.016   4.712  15.057  1.00  7.040          C  
ATOM   3449  O   ALA A 213      27.941   4.306  14.360  1.00  6.950          O  
ATOM   3450  CB  ALA A 213      27.431   5.464  17.365  1.00 10.440          C  
ATOM   3451  H   ALA A 213      25.541   7.061  16.703  1.00  9.300          H  
ATOM   3452  HA  ALA A 213      28.087   6.467  15.610  1.00  8.810          H  
ATOM   3453 1HB  ALA A 213      28.299   4.845  17.378  1.00 12.530          H  
ATOM   3454 2HB  ALA A 213      27.572   6.324  17.993  1.00 12.530          H  
ATOM   3455 3HB  ALA A 213      26.583   4.904  17.716  1.00 12.530          H  
ATOM   3456  N   LYS A 214      25.786   4.185  15.029  1.00  7.120          N  
ATOM   3457  CA  LYS A 214      25.463   3.027  14.207  1.00  7.110          C  
ATOM   3458  C   LYS A 214      25.555   3.388  12.720  1.00  7.490          C  
ATOM   3459  O   LYS A 214      26.189   2.686  11.925  1.00  7.540          O  
ATOM   3460  CB  LYS A 214      24.068   2.489  14.557  1.00  9.960          C  
ATOM   3461  CG  LYS A 214      23.929   1.812  15.956  1.00  9.960          C  
ATOM   3462  CD  LYS A 214      24.714   0.510  16.021  1.00  9.960          C  
ATOM   3463  CE  LYS A 214      24.478  -0.299  17.291  1.00  9.960          C  
ATOM   3464  NZ  LYS A 214      25.398  -1.514  17.350  1.00  9.960          N  
ATOM   3465  H   LYS A 214      25.092   4.568  15.678  1.00  8.540          H  
ATOM   3466  HA  LYS A 214      26.177   2.248  14.413  1.00  8.530          H  
ATOM   3467 1HB  LYS A 214      23.347   3.304  14.514  1.00 11.950          H  
ATOM   3468 2HB  LYS A 214      23.776   1.754  13.810  1.00 11.950          H  
ATOM   3469 1HG  LYS A 214      24.307   2.479  16.720  1.00 11.950          H  
ATOM   3470 2HG  LYS A 214      22.881   1.609  16.153  1.00 11.950          H  
ATOM   3471 1HD  LYS A 214      24.397  -0.101  15.182  1.00 11.950          H  
ATOM   3472 2HD  LYS A 214      25.781   0.686  15.935  1.00 11.950          H  
ATOM   3473 1HE  LYS A 214      24.651   0.325  18.163  1.00 11.950          H  
ATOM   3474 2HE  LYS A 214      23.445  -0.642  17.301  1.00 11.950          H  
ATOM   3475 1HZ  LYS A 214      25.223  -2.040  18.189  1.00 11.950          H  
ATOM   3476 2HZ  LYS A 214      25.269  -2.139  16.519  1.00 11.950          H  
ATOM   3477 3HZ  LYS A 214      26.364  -1.200  17.347  1.00 11.950          H  
ATOM   3478  N   ASN A 215      25.045   4.566  12.356  1.00  7.930          N  
ATOM   3479  CA  ASN A 215      25.076   5.002  10.964  1.00  8.560          C  
ATOM   3480  C   ASN A 215      26.510   5.101  10.441  1.00  8.620          C  
ATOM   3481  O   ASN A 215      26.766   4.892   9.255  1.00  9.130          O  
ATOM   3482  CB  ASN A 215      24.421   6.367  10.816  1.00 11.730          C  
ATOM   3483  CG  ASN A 215      22.933   6.361  10.985  1.00 11.730          C  
ATOM   3484  OD1 ASN A 215      22.277   5.329  10.900  1.00 11.730          O  
ATOM   3485  ND2 ASN A 215      22.379   7.523  11.227  1.00 11.730          N  
ATOM   3486  H   ASN A 215      24.539   5.126  13.052  1.00  9.520          H  
ATOM   3487  HA  ASN A 215      24.551   4.269  10.357  1.00 10.270          H  
ATOM   3488 1HB  ASN A 215      24.849   7.048  11.548  1.00 14.080          H  
ATOM   3489 2HB  ASN A 215      24.657   6.765   9.831  1.00 14.080          H  
ATOM   3490 1HD2 ASN A 215      21.388   7.584  11.352  1.00 14.080          H  
ATOM   3491 2HD2 ASN A 215      22.942   8.345  11.291  1.00 14.080          H  
ATOM   3492  N   LEU A 216      27.443   5.431  11.330  1.00  8.260          N  
ATOM   3493  CA  LEU A 216      28.845   5.611  11.002  1.00  8.480          C  
ATOM   3494  C   LEU A 216      29.835   4.500  11.425  1.00  8.230          C  
ATOM   3495  O   LEU A 216      31.051   4.761  11.441  1.00  8.620          O  
ATOM   3496  CB  LEU A 216      29.264   6.942  11.608  1.00 11.780          C  
ATOM   3497  CG  LEU A 216      28.543   8.213  11.078  1.00 11.780          C  
ATOM   3498  CD1 LEU A 216      28.980   9.396  11.915  1.00 11.780          C  
ATOM   3499  CD2 LEU A 216      28.880   8.448   9.592  1.00 11.780          C  
ATOM   3500  H   LEU A 216      27.148   5.656  12.290  1.00  9.910          H  
ATOM   3501  HA  LEU A 216      28.911   5.674   9.923  1.00 10.180          H  
ATOM   3502 1HB  LEU A 216      29.010   6.880  12.652  1.00 14.140          H  
ATOM   3503 2HB  LEU A 216      30.341   7.071  11.510  1.00 14.140          H  
ATOM   3504  HG  LEU A 216      27.464   8.098  11.193  1.00 14.140          H  
ATOM   3505 1HD1 LEU A 216      28.473  10.294  11.565  1.00 14.140          H  
ATOM   3506 2HD1 LEU A 216      28.716   9.218  12.955  1.00 14.140          H  
ATOM   3507 3HD1 LEU A 216      30.057   9.528  11.828  1.00 14.140          H  
ATOM   3508 1HD2 LEU A 216      28.371   9.349   9.250  1.00 14.140          H  
ATOM   3509 2HD2 LEU A 216      29.957   8.573   9.476  1.00 14.140          H  
ATOM   3510 3HD2 LEU A 216      28.546   7.613   8.992  1.00 14.140          H  
ATOM   3511  N   ILE A 217      29.374   3.254  11.682  1.00  7.760          N  
ATOM   3512  CA  ILE A 217      30.317   2.189  12.112  1.00  7.630          C  
ATOM   3513  C   ILE A 217      31.387   1.916  11.061  1.00  8.240          C  
ATOM   3514  O   ILE A 217      32.505   1.521  11.391  1.00  8.390          O  
ATOM   3515  CB  ILE A 217      29.643   0.877  12.544  1.00 10.730          C  
ATOM   3516  CG1 ILE A 217      28.711   1.136  13.721  1.00 10.730          C  
ATOM   3517  CG2 ILE A 217      30.721  -0.177  13.001  1.00 10.730          C  
ATOM   3518  CD1 ILE A 217      29.297   1.726  15.013  1.00 10.730          C  
ATOM   3519  H   ILE A 217      28.356   3.082  11.649  1.00  9.310          H  
ATOM   3520  HA  ILE A 217      30.843   2.535  12.971  1.00  9.160          H  
ATOM   3521  HB  ILE A 217      29.040   0.496  11.726  1.00 12.880          H  
ATOM   3522 1HG1 ILE A 217      27.982   1.808  13.365  1.00 12.880          H  
ATOM   3523 2HG1 ILE A 217      28.217   0.194  13.978  1.00 12.880          H  
ATOM   3524 1HG2 ILE A 217      30.218  -1.080  13.335  1.00 12.880          H  
ATOM   3525 2HG2 ILE A 217      31.398  -0.432  12.217  1.00 12.880          H  
ATOM   3526 3HG2 ILE A 217      31.304   0.221  13.823  1.00 12.880          H  
ATOM   3527 1HD1 ILE A 217      28.483   1.855  15.709  1.00 12.880          H  
ATOM   3528 2HD1 ILE A 217      30.025   1.068  15.442  1.00 12.880          H  
ATOM   3529 3HD1 ILE A 217      29.749   2.686  14.837  1.00 12.880          H  
ATOM   3530  N   LYS A 218      31.113   2.221   9.799  1.00  8.790          N  
ATOM   3531  CA  LYS A 218      32.105   2.043   8.742  1.00  9.580          C  
ATOM   3532  C   LYS A 218      33.449   2.745   9.087  1.00 10.050          C  
ATOM   3533  O   LYS A 218      34.491   2.395   8.525  1.00 10.650          O  
ATOM   3534  CB  LYS A 218      31.509   2.559   7.428  1.00 13.100          C  
ATOM   3535  CG  LYS A 218      31.275   4.067   7.419  1.00 13.100          C  
ATOM   3536  CD  LYS A 218      30.555   4.571   6.178  1.00 13.100          C  
ATOM   3537  CE  LYS A 218      30.364   6.089   6.263  1.00 13.100          C  
ATOM   3538  NZ  LYS A 218      29.618   6.635   5.099  1.00 13.100          N  
ATOM   3539  H   LYS A 218      30.176   2.516   9.556  1.00 10.550          H  
ATOM   3540  HA  LYS A 218      32.310   0.988   8.633  1.00 11.500          H  
ATOM   3541 1HB  LYS A 218      32.186   2.317   6.611  1.00 15.720          H  
ATOM   3542 2HB  LYS A 218      30.559   2.059   7.234  1.00 15.720          H  
ATOM   3543 1HG  LYS A 218      30.731   4.378   8.313  1.00 15.720          H  
ATOM   3544 2HG  LYS A 218      32.240   4.536   7.424  1.00 15.720          H  
ATOM   3545 1HD  LYS A 218      31.145   4.338   5.293  1.00 15.720          H  
ATOM   3546 2HD  LYS A 218      29.580   4.088   6.090  1.00 15.720          H  
ATOM   3547 1HE  LYS A 218      29.817   6.324   7.176  1.00 15.720          H  
ATOM   3548 2HE  LYS A 218      31.344   6.566   6.307  1.00 15.720          H  
ATOM   3549 1HZ  LYS A 218      29.519   7.637   5.202  1.00 15.720          H  
ATOM   3550 2HZ  LYS A 218      30.122   6.435   4.247  1.00 15.720          H  
ATOM   3551 3HZ  LYS A 218      28.700   6.210   5.059  1.00 15.720          H  
ATOM   3552  N   LYS A 219      33.420   3.748   9.987  1.00  9.940          N  
ATOM   3553  CA  LYS A 219      34.622   4.443  10.434  1.00 10.520          C  
ATOM   3554  C   LYS A 219      34.853   4.102  11.918  1.00 10.090          C  
ATOM   3555  O   LYS A 219      35.984   3.780  12.333  1.00 10.570          O  
ATOM   3556  CB  LYS A 219      34.502   5.967  10.281  1.00 14.500          C  
ATOM   3557  CG  LYS A 219      34.256   6.489   8.858  1.00 14.500          C  
ATOM   3558  CD  LYS A 219      35.381   6.111   7.881  1.00 14.500          C  
ATOM   3559  CE  LYS A 219      35.155   6.728   6.503  1.00 14.500          C  
ATOM   3560  NZ  LYS A 219      36.227   6.344   5.528  1.00 14.500          N  
ATOM   3561  H   LYS A 219      32.526   4.000  10.400  1.00 11.930          H  
ATOM   3562  HA  LYS A 219      35.480   4.080   9.874  1.00 12.620          H  
ATOM   3563 1HB  LYS A 219      33.674   6.319  10.904  1.00 17.400          H  
ATOM   3564 2HB  LYS A 219      35.408   6.435  10.659  1.00 17.400          H  
ATOM   3565 1HG  LYS A 219      33.320   6.105   8.503  1.00 17.400          H  
ATOM   3566 2HG  LYS A 219      34.179   7.574   8.893  1.00 17.400          H  
ATOM   3567 1HD  LYS A 219      36.342   6.441   8.277  1.00 17.400          H  
ATOM   3568 2HD  LYS A 219      35.409   5.027   7.758  1.00 17.400          H  
ATOM   3569 1HE  LYS A 219      34.192   6.390   6.121  1.00 17.400          H  
ATOM   3570 2HE  LYS A 219      35.137   7.814   6.596  1.00 17.400          H  
ATOM   3571 1HZ  LYS A 219      36.038   6.770   4.631  1.00 17.400          H  
ATOM   3572 2HZ  LYS A 219      37.125   6.661   5.866  1.00 17.400          H  
ATOM   3573 3HZ  LYS A 219      36.245   5.338   5.425  1.00 17.400          H  
ATOM   3574  N   PHE A 220      33.755   4.083  12.699  1.00  9.320          N  
ATOM   3575  CA  PHE A 220      33.824   3.882  14.141  1.00  8.980          C  
ATOM   3576  C   PHE A 220      34.314   2.488  14.524  1.00  8.720          C  
ATOM   3577  O   PHE A 220      34.873   2.305  15.608  1.00  8.730          O  
ATOM   3578  CB  PHE A 220      32.511   4.272  14.810  1.00 12.710          C  
ATOM   3579  CG  PHE A 220      32.247   5.776  14.846  1.00 12.710          C  
ATOM   3580  CD1 PHE A 220      33.260   6.751  15.052  1.00 12.710          C  
ATOM   3581  CD2 PHE A 220      30.963   6.228  14.686  1.00 12.710          C  
ATOM   3582  CE1 PHE A 220      32.961   8.083  15.087  1.00 12.710          C  
ATOM   3583  CE2 PHE A 220      30.675   7.580  14.730  1.00 12.710          C  
ATOM   3584  CZ  PHE A 220      31.668   8.499  14.926  1.00 12.710          C  
ATOM   3585  H   PHE A 220      32.848   4.311  12.286  1.00 11.180          H  
ATOM   3586  HA  PHE A 220      34.572   4.558  14.512  1.00 10.780          H  
ATOM   3587 1HB  PHE A 220      31.719   3.845  14.293  1.00 15.250          H  
ATOM   3588 2HB  PHE A 220      32.468   3.893  15.812  1.00 15.250          H  
ATOM   3589  HD1 PHE A 220      34.287   6.480  15.196  1.00 15.250          H  
ATOM   3590  HD2 PHE A 220      30.157   5.504  14.527  1.00 15.250          H  
ATOM   3591  HE1 PHE A 220      33.755   8.812  15.251  1.00 15.250          H  
ATOM   3592  HE2 PHE A 220      29.651   7.920  14.609  1.00 15.250          H  
ATOM   3593  HZ  PHE A 220      31.428   9.560  14.958  1.00 15.250          H  
ATOM   3594  N   ARG A 221      34.233   1.510  13.614  1.00  8.740          N  
ATOM   3595  CA  ARG A 221      34.841   0.210  13.872  1.00  8.690          C  
ATOM   3596  C   ARG A 221      36.214   0.381  14.523  1.00  9.290          C  
ATOM   3597  O   ARG A 221      36.574  -0.395  15.412  1.00  9.310          O  
ATOM   3598  CB  ARG A 221      35.044  -0.569  12.574  1.00 12.190          C  
ATOM   3599  CG  ARG A 221      35.820  -1.906  12.730  1.00 12.190          C  
ATOM   3600  CD  ARG A 221      35.931  -2.661  11.452  1.00 12.190          C  
ATOM   3601  NE  ARG A 221      36.745  -3.860  11.614  1.00 12.190          N  
ATOM   3602  CZ  ARG A 221      37.177  -4.663  10.616  1.00 12.190          C  
ATOM   3603  NH1 ARG A 221      36.876  -4.406   9.362  1.00 12.190          N  
ATOM   3604  NH2 ARG A 221      37.915  -5.721  10.908  1.00 12.190          N  
ATOM   3605  H   ARG A 221      33.704   1.639  12.750  1.00 10.490          H  
ATOM   3606  HA  ARG A 221      34.191  -0.357  14.538  1.00 10.430          H  
ATOM   3607 1HB  ARG A 221      34.070  -0.795  12.136  1.00 14.620          H  
ATOM   3608 2HB  ARG A 221      35.582   0.053  11.858  1.00 14.620          H  
ATOM   3609 1HG  ARG A 221      36.842  -1.678  13.027  1.00 14.620          H  
ATOM   3610 2HG  ARG A 221      35.382  -2.531  13.490  1.00 14.620          H  
ATOM   3611 1HD  ARG A 221      34.945  -2.963  11.119  1.00 14.620          H  
ATOM   3612 2HD  ARG A 221      36.394  -2.023  10.701  1.00 14.620          H  
ATOM   3613  HE  ARG A 221      37.006  -4.112  12.559  1.00 14.620          H  
ATOM   3614 1HH1 ARG A 221      36.289  -3.616   9.129  1.00 14.620          H  
ATOM   3615 2HH1 ARG A 221      37.215  -5.014   8.629  1.00 14.620          H  
ATOM   3616 1HH2 ARG A 221      38.150  -5.924  11.871  1.00 14.620          H  
ATOM   3617 2HH2 ARG A 221      38.239  -6.335  10.172  1.00 14.620          H  
ATOM   3618  N   ARG A 222      37.004   1.358  14.044  1.00  9.980          N  
ATOM   3619  CA  ARG A 222      38.323   1.590  14.597  1.00 10.720          C  
ATOM   3620  C   ARG A 222      38.354   2.890  15.421  1.00 10.770          C  
ATOM   3621  O   ARG A 222      39.157   3.025  16.345  1.00 11.240          O  
ATOM   3622  CB  ARG A 222      39.352   1.668  13.483  1.00 14.710          C  
ATOM   3623  CG  ARG A 222      39.570   0.359  12.728  1.00 14.710          C  
ATOM   3624  CD  ARG A 222      40.555   0.514  11.623  1.00 14.710          C  
ATOM   3625  NE  ARG A 222      40.831  -0.755  10.943  1.00 14.710          N  
ATOM   3626  CZ  ARG A 222      40.115  -1.281   9.916  1.00 14.710          C  
ATOM   3627  NH1 ARG A 222      39.056  -0.656   9.426  1.00 14.710          N  
ATOM   3628  NH2 ARG A 222      40.493  -2.438   9.393  1.00 14.710          N  
ATOM   3629  H   ARG A 222      36.666   1.973  13.297  1.00 11.980          H  
ATOM   3630  HA  ARG A 222      38.579   0.759  15.253  1.00 12.860          H  
ATOM   3631 1HB  ARG A 222      39.041   2.424  12.762  1.00 17.650          H  
ATOM   3632 2HB  ARG A 222      40.310   1.982  13.896  1.00 17.650          H  
ATOM   3633 1HG  ARG A 222      39.936  -0.403  13.416  1.00 17.650          H  
ATOM   3634 2HG  ARG A 222      38.622   0.032  12.303  1.00 17.650          H  
ATOM   3635 1HD  ARG A 222      40.185   1.232  10.894  1.00 17.650          H  
ATOM   3636 2HD  ARG A 222      41.494   0.883  12.038  1.00 17.650          H  
ATOM   3637  HE  ARG A 222      41.632  -1.282  11.268  1.00 17.650          H  
ATOM   3638 1HH1 ARG A 222      38.758   0.229   9.812  1.00 17.650          H  
ATOM   3639 2HH1 ARG A 222      38.547  -1.060   8.652  1.00 17.650          H  
ATOM   3640 1HH2 ARG A 222      41.305  -2.917   9.762  1.00 17.650          H  
ATOM   3641 2HH2 ARG A 222      39.983  -2.839   8.622  1.00 17.650          H  
ATOM   3642  N   LYS A 223      37.482   3.848  15.076  1.00 10.430          N  
ATOM   3643  CA  LYS A 223      37.453   5.177  15.699  1.00 10.600          C  
ATOM   3644  C   LYS A 223      36.332   5.464  16.720  1.00  9.900          C  
ATOM   3645  O   LYS A 223      36.190   6.606  17.151  1.00 10.160          O  
ATOM   3646  CB  LYS A 223      37.374   6.237  14.601  1.00 14.770          C  
ATOM   3647  CG  LYS A 223      38.585   6.280  13.700  1.00 14.770          C  
ATOM   3648  CD  LYS A 223      38.469   7.393  12.674  1.00 14.770          C  
ATOM   3649  CE  LYS A 223      39.710   7.461  11.795  1.00 14.770          C  
ATOM   3650  NZ  LYS A 223      39.621   8.551  10.781  1.00 14.770          N  
ATOM   3651  H   LYS A 223      36.847   3.667  14.299  1.00 12.520          H  
ATOM   3652  HA  LYS A 223      38.399   5.307  16.226  1.00 12.720          H  
ATOM   3653 1HB  LYS A 223      36.507   6.040  13.973  1.00 17.730          H  
ATOM   3654 2HB  LYS A 223      37.239   7.217  15.046  1.00 17.730          H  
ATOM   3655 1HG  LYS A 223      39.478   6.429  14.301  1.00 17.730          H  
ATOM   3656 2HG  LYS A 223      38.672   5.326  13.180  1.00 17.730          H  
ATOM   3657 1HD  LYS A 223      37.595   7.210  12.045  1.00 17.730          H  
ATOM   3658 2HD  LYS A 223      38.336   8.346  13.183  1.00 17.730          H  
ATOM   3659 1HE  LYS A 223      40.581   7.635  12.424  1.00 17.730          H  
ATOM   3660 2HE  LYS A 223      39.830   6.508  11.279  1.00 17.730          H  
ATOM   3661 1HZ  LYS A 223      40.462   8.560  10.220  1.00 17.730          H  
ATOM   3662 2HZ  LYS A 223      38.822   8.396  10.183  1.00 17.730          H  
ATOM   3663 3HZ  LYS A 223      39.521   9.441  11.250  1.00 17.730          H  
ATOM   3664  N   PHE A 224      35.543   4.470  17.144  1.00  9.130          N  
ATOM   3665  CA  PHE A 224      34.409   4.735  18.042  1.00  8.570          C  
ATOM   3666  C   PHE A 224      34.764   5.430  19.347  1.00  8.980          C  
ATOM   3667  O   PHE A 224      33.933   6.150  19.900  1.00  8.970          O  
ATOM   3668  CB  PHE A 224      33.659   3.451  18.429  1.00 12.220          C  
ATOM   3669  CG  PHE A 224      34.353   2.670  19.463  1.00 12.220          C  
ATOM   3670  CD1 PHE A 224      34.063   2.883  20.808  1.00 12.220          C  
ATOM   3671  CD2 PHE A 224      35.313   1.741  19.123  1.00 12.220          C  
ATOM   3672  CE1 PHE A 224      34.719   2.187  21.785  1.00 12.220          C  
ATOM   3673  CE2 PHE A 224      35.974   1.043  20.103  1.00 12.220          C  
ATOM   3674  CZ  PHE A 224      35.678   1.267  21.436  1.00 12.220          C  
ATOM   3675  H   PHE A 224      35.661   3.530  16.772  1.00 10.960          H  
ATOM   3676  HA  PHE A 224      33.724   5.374  17.506  1.00 10.280          H  
ATOM   3677 1HB  PHE A 224      32.670   3.704  18.801  1.00 14.670          H  
ATOM   3678 2HB  PHE A 224      33.528   2.815  17.571  1.00 14.670          H  
ATOM   3679  HD1 PHE A 224      33.307   3.622  21.079  1.00 14.670          H  
ATOM   3680  HD2 PHE A 224      35.550   1.563  18.065  1.00 14.670          H  
ATOM   3681  HE1 PHE A 224      34.485   2.363  22.834  1.00 14.670          H  
ATOM   3682  HE2 PHE A 224      36.732   0.312  19.825  1.00 14.670          H  
ATOM   3683  HZ  PHE A 224      36.204   0.710  22.209  1.00 14.670          H  
ATOM   3684  N   SER A 225      35.992   5.307  19.848  1.00  9.540          N  
ATOM   3685  CA  SER A 225      36.285   5.953  21.116  1.00 10.110          C  
ATOM   3686  C   SER A 225      36.096   7.475  21.035  1.00 10.610          C  
ATOM   3687  O   SER A 225      35.881   8.145  22.054  1.00 10.940          O  
ATOM   3688  CB  SER A 225      37.696   5.618  21.558  1.00 13.930          C  
ATOM   3689  OG  SER A 225      38.652   6.186  20.704  1.00 13.930          O  
ATOM   3690  H   SER A 225      36.704   4.738  19.406  1.00 11.450          H  
ATOM   3691  HA  SER A 225      35.601   5.550  21.859  1.00 12.130          H  
ATOM   3692 1HB  SER A 225      37.850   5.980  22.573  1.00 16.710          H  
ATOM   3693 2HB  SER A 225      37.817   4.535  21.575  1.00 16.710          H  
ATOM   3694  HG  SER A 225      39.510   5.945  21.068  1.00 16.710          H  
ATOM   3695  N   MET A 226      36.140   8.018  19.818  1.00 10.800          N  
ATOM   3696  CA  MET A 226      35.965   9.432  19.596  1.00 11.360          C  
ATOM   3697  C   MET A 226      34.529   9.857  19.865  1.00 10.880          C  
ATOM   3698  O   MET A 226      34.291  10.942  20.399  1.00 11.270          O  
ATOM   3699  CB  MET A 226      36.321   9.760  18.151  1.00 15.680          C  
ATOM   3700  CG  MET A 226      37.786   9.566  17.818  1.00 15.680          C  
ATOM   3701  SD  MET A 226      38.164   9.904  16.093  1.00 15.680          S  
ATOM   3702  CE  MET A 226      39.788   9.160  15.977  1.00 15.680          C  
ATOM   3703  H   MET A 226      36.282   7.407  19.009  1.00 12.960          H  
ATOM   3704  HA  MET A 226      36.617   9.977  20.276  1.00 13.630          H  
ATOM   3705 1HB  MET A 226      35.740   9.124  17.482  1.00 18.820          H  
ATOM   3706 2HB  MET A 226      36.052  10.796  17.936  1.00 18.820          H  
ATOM   3707 1HG  MET A 226      38.388  10.219  18.444  1.00 18.820          H  
ATOM   3708 2HG  MET A 226      38.064   8.533  18.037  1.00 18.820          H  
ATOM   3709 1HE  MET A 226      40.171   9.277  14.965  1.00 18.820          H  
ATOM   3710 2HE  MET A 226      40.464   9.647  16.680  1.00 18.820          H  
ATOM   3711 3HE  MET A 226      39.717   8.096  16.219  1.00 18.820          H  
ATOM   3712  N   LEU A 227      33.557   9.020  19.469  1.00 10.120          N  
ATOM   3713  CA  LEU A 227      32.166   9.418  19.584  1.00  9.760          C  
ATOM   3714  C   LEU A 227      31.749   9.352  21.022  1.00  9.550          C  
ATOM   3715  O   LEU A 227      30.959  10.167  21.493  1.00  9.710          O  
ATOM   3716  CB  LEU A 227      31.251   8.524  18.714  1.00 13.810          C  
ATOM   3717  CG  LEU A 227      30.954   7.050  19.187  1.00 13.810          C  
ATOM   3718  CD1 LEU A 227      29.735   6.990  20.025  1.00 13.810          C  
ATOM   3719  CD2 LEU A 227      30.817   6.192  18.035  1.00 13.810          C  
ATOM   3720  H   LEU A 227      33.794   8.089  19.131  1.00 12.140          H  
ATOM   3721  HA  LEU A 227      32.070  10.449  19.241  1.00 11.710          H  
ATOM   3722 1HB  LEU A 227      30.296   9.026  18.590  1.00 16.570          H  
ATOM   3723 2HB  LEU A 227      31.715   8.447  17.745  1.00 16.570          H  
ATOM   3724  HG  LEU A 227      31.741   6.701  19.771  1.00 16.570          H  
ATOM   3725 1HD1 LEU A 227      29.581   5.959  20.324  1.00 16.570          H  
ATOM   3726 2HD1 LEU A 227      29.826   7.589  20.894  1.00 16.570          H  
ATOM   3727 3HD1 LEU A 227      28.890   7.338  19.458  1.00 16.570          H  
ATOM   3728 1HD2 LEU A 227      30.635   5.178  18.353  1.00 16.570          H  
ATOM   3729 2HD2 LEU A 227      30.004   6.541  17.426  1.00 16.570          H  
ATOM   3730 3HD2 LEU A 227      31.719   6.237  17.484  1.00 16.570          H  
ATOM   3731  N   VAL A 228      32.316   8.414  21.770  1.00  9.380          N  
ATOM   3732  CA  VAL A 228      31.833   8.306  23.134  1.00  9.440          C  
ATOM   3733  C   VAL A 228      32.323   9.501  23.946  1.00 10.300          C  
ATOM   3734  O   VAL A 228      31.552  10.090  24.712  1.00 10.580          O  
ATOM   3735  CB  VAL A 228      32.216   6.949  23.772  1.00 13.190          C  
ATOM   3736  CG1 VAL A 228      31.671   5.803  22.919  1.00 13.190          C  
ATOM   3737  CG2 VAL A 228      33.680   6.780  23.920  1.00 13.190          C  
ATOM   3738  H   VAL A 228      32.979   7.763  21.337  1.00 11.260          H  
ATOM   3739  HA  VAL A 228      30.743   8.337  23.118  1.00 11.330          H  
ATOM   3740  HB  VAL A 228      31.761   6.900  24.729  1.00 15.830          H  
ATOM   3741 1HG1 VAL A 228      31.917   4.878  23.397  1.00 15.830          H  
ATOM   3742 2HG1 VAL A 228      30.604   5.891  22.831  1.00 15.830          H  
ATOM   3743 3HG1 VAL A 228      32.119   5.828  21.933  1.00 15.830          H  
ATOM   3744 1HG2 VAL A 228      33.888   5.815  24.373  1.00 15.830          H  
ATOM   3745 2HG2 VAL A 228      34.108   6.821  22.957  1.00 15.830          H  
ATOM   3746 3HG2 VAL A 228      34.108   7.549  24.546  1.00 15.830          H  
ATOM   3747  N   GLU A 229      33.572   9.930  23.707  1.00 10.880          N  
ATOM   3748  CA  GLU A 229      34.102  11.075  24.425  1.00 11.800          C  
ATOM   3749  C   GLU A 229      33.422  12.389  24.035  1.00 12.110          C  
ATOM   3750  O   GLU A 229      33.204  13.245  24.894  1.00 12.780          O  
ATOM   3751  CB  GLU A 229      35.610  11.170  24.209  1.00 16.150          C  
ATOM   3752  CG  GLU A 229      36.420  10.054  24.894  1.00 16.150          C  
ATOM   3753  CD  GLU A 229      36.301  10.075  26.398  1.00 16.150          C  
ATOM   3754  OE1 GLU A 229      36.332  11.143  26.951  1.00 16.150          O  
ATOM   3755  OE2 GLU A 229      36.192   9.029  26.994  1.00 16.150          O  
ATOM   3756  H   GLU A 229      34.187   9.421  23.061  1.00 13.060          H  
ATOM   3757  HA  GLU A 229      33.923  10.917  25.487  1.00 14.160          H  
ATOM   3758 1HB  GLU A 229      35.819  11.116  23.136  1.00 19.380          H  
ATOM   3759 2HB  GLU A 229      35.972  12.131  24.568  1.00 19.380          H  
ATOM   3760 1HG  GLU A 229      36.067   9.092  24.529  1.00 19.380          H  
ATOM   3761 2HG  GLU A 229      37.466  10.154  24.613  1.00 19.380          H  
ATOM   3762  N   GLU A 230      33.076  12.565  22.751  1.00 11.710          N  
ATOM   3763  CA  GLU A 230      32.403  13.795  22.338  1.00 12.080          C  
ATOM   3764  C   GLU A 230      30.913  13.804  22.693  1.00 11.940          C  
ATOM   3765  O   GLU A 230      30.363  14.843  23.061  1.00 12.110          O  
ATOM   3766  CB  GLU A 230      32.561  14.021  20.831  1.00 16.760          C  
ATOM   3767  CG  GLU A 230      33.980  14.367  20.377  1.00 16.760          C  
ATOM   3768  CD  GLU A 230      34.082  14.575  18.883  1.00 16.760          C  
ATOM   3769  OE1 GLU A 230      33.136  14.264  18.195  1.00 16.760          O  
ATOM   3770  OE2 GLU A 230      35.098  15.057  18.433  1.00 16.760          O  
ATOM   3771  H   GLU A 230      33.321  11.864  22.043  1.00 14.050          H  
ATOM   3772  HA  GLU A 230      32.875  14.627  22.858  1.00 14.500          H  
ATOM   3773 1HB  GLU A 230      32.260  13.111  20.304  1.00 20.120          H  
ATOM   3774 2HB  GLU A 230      31.895  14.820  20.512  1.00 20.120          H  
ATOM   3775 1HG  GLU A 230      34.301  15.274  20.885  1.00 20.120          H  
ATOM   3776 2HG  GLU A 230      34.649  13.560  20.675  1.00 20.120          H  
ATOM   3777  N   GLY A 231      30.249  12.660  22.527  1.00 11.810          N  
ATOM   3778  CA  GLY A 231      28.826  12.512  22.778  1.00 11.840          C  
ATOM   3779  C   GLY A 231      28.423  12.730  24.231  1.00 12.430          C  
ATOM   3780  O   GLY A 231      27.560  13.565  24.518  1.00 12.870          O  
ATOM   3781  H   GLY A 231      30.739  11.834  22.192  1.00 14.170          H  
ATOM   3782 1HA  GLY A 231      28.279  13.205  22.141  1.00 14.210          H  
ATOM   3783 2HA  GLY A 231      28.534  11.517  22.472  1.00 14.210          H  
ATOM   3784  N   ASP A 232      29.025  11.968  25.152  1.00 12.640          N  
ATOM   3785  CA  ASP A 232      28.695  12.090  26.568  1.00 13.370          C  
ATOM   3786  C   ASP A 232      29.756  12.892  27.324  1.00 14.140          C  
ATOM   3787  O   ASP A 232      30.810  12.383  27.704  1.00 14.420          O  
ATOM   3788  CB  ASP A 232      28.442  10.698  27.157  1.00 18.430          C  
ATOM   3789  CG  ASP A 232      27.078  10.110  26.640  1.00 18.430          C  
ATOM   3790  OD1 ASP A 232      26.089  10.768  26.831  1.00 18.430          O  
ATOM   3791  OD2 ASP A 232      27.036   9.035  26.060  1.00 18.430          O  
ATOM   3792  H   ASP A 232      29.745  11.294  24.867  1.00 15.170          H  
ATOM   3793  HA  ASP A 232      27.758  12.639  26.649  1.00 16.040          H  
ATOM   3794 1HB  ASP A 232      29.256  10.026  26.864  1.00 22.110          H  
ATOM   3795 2HB  ASP A 232      28.433  10.746  28.248  1.00 22.110          H  
ATOM   3796  N   MET A 233      29.436  14.167  27.560  1.00 14.630          N  
ATOM   3797  CA  MET A 233      30.360  15.148  28.130  1.00 15.510          C  
ATOM   3798  C   MET A 233      30.806  15.016  29.589  1.00 16.130          C  
ATOM   3799  O   MET A 233      31.877  15.521  29.926  1.00 16.550          O  
ATOM   3800  CB  MET A 233      29.771  16.543  27.943  1.00 21.360          C  
ATOM   3801  CG  MET A 233      29.748  17.037  26.491  1.00 21.360          C  
ATOM   3802  SD  MET A 233      31.394  17.053  25.707  1.00 21.360          S  
ATOM   3803  CE  MET A 233      32.281  18.292  26.664  1.00 21.360          C  
ATOM   3804  H   MET A 233      28.523  14.486  27.258  1.00 17.560          H  
ATOM   3805  HA  MET A 233      31.272  15.089  27.536  1.00 18.610          H  
ATOM   3806 1HB  MET A 233      28.742  16.540  28.298  1.00 25.630          H  
ATOM   3807 2HB  MET A 233      30.313  17.255  28.558  1.00 25.630          H  
ATOM   3808 1HG  MET A 233      29.105  16.383  25.896  1.00 25.630          H  
ATOM   3809 2HG  MET A 233      29.338  18.044  26.451  1.00 25.630          H  
ATOM   3810 1HE  MET A 233      33.293  18.395  26.270  1.00 25.630          H  
ATOM   3811 2HE  MET A 233      31.765  19.250  26.592  1.00 25.630          H  
ATOM   3812 3HE  MET A 233      32.338  17.984  27.708  1.00 25.630          H  
ATOM   3813  N   THR A 234      30.017  14.389  30.471  1.00 16.340          N  
ATOM   3814  CA  THR A 234      30.449  14.362  31.874  1.00 17.070          C  
ATOM   3815  C   THR A 234      30.914  12.999  32.379  1.00 17.150          C  
ATOM   3816  O   THR A 234      31.680  12.930  33.343  1.00 17.230          O  
ATOM   3817  CB  THR A 234      29.306  14.844  32.784  1.00 23.610          C  
ATOM   3818  OG1 THR A 234      28.179  13.954  32.660  1.00 23.610          O  
ATOM   3819  CG2 THR A 234      28.884  16.246  32.356  1.00 23.610          C  
ATOM   3820  H   THR A 234      29.136  13.983  30.195  1.00 19.610          H  
ATOM   3821  HA  THR A 234      31.283  15.051  31.989  1.00 20.480          H  
ATOM   3822  HB  THR A 234      29.641  14.863  33.821  1.00 28.330          H  
ATOM   3823  HG1 THR A 234      28.338  13.152  33.182  1.00 28.330          H  
ATOM   3824 1HG2 THR A 234      28.075  16.592  32.998  1.00 28.330          H  
ATOM   3825 2HG2 THR A 234      29.735  16.921  32.446  1.00 28.330          H  
ATOM   3826 3HG2 THR A 234      28.542  16.233  31.325  1.00 28.330          H  
ATOM   3827  N   GLU A 235      30.468  11.925  31.743  1.00 17.270          N  
ATOM   3828  CA  GLU A 235      30.842  10.579  32.151  1.00 17.500          C  
ATOM   3829  C   GLU A 235      30.674   9.619  30.993  1.00 17.170          C  
ATOM   3830  O   GLU A 235      29.637   9.605  30.333  1.00 16.890          O  
ATOM   3831  CB  GLU A 235      30.016  10.098  33.341  1.00 24.410          C  
ATOM   3832  CG  GLU A 235      30.468   8.748  33.877  1.00 24.410          C  
ATOM   3833  CD  GLU A 235      29.716   8.305  35.064  1.00 24.410          C  
ATOM   3834  OE1 GLU A 235      28.830   9.002  35.488  1.00 24.410          O  
ATOM   3835  OE2 GLU A 235      30.016   7.241  35.568  1.00 24.410          O  
ATOM   3836  H   GLU A 235      29.846  12.046  30.961  1.00 20.720          H  
ATOM   3837  HA  GLU A 235      31.894  10.583  32.437  1.00 21.000          H  
ATOM   3838 1HB  GLU A 235      30.082  10.823  34.151  1.00 29.290          H  
ATOM   3839 2HB  GLU A 235      28.969  10.015  33.051  1.00 29.290          H  
ATOM   3840 1HG  GLU A 235      30.353   7.993  33.106  1.00 29.290          H  
ATOM   3841 2HG  GLU A 235      31.526   8.809  34.129  1.00 29.290          H  
ATOM   3842  N   VAL A 236      31.664   8.773  30.775  1.00 17.350          N  
ATOM   3843  CA  VAL A 236      31.584   7.820  29.687  1.00 17.210          C  
ATOM   3844  C   VAL A 236      31.637   6.384  30.203  1.00 17.130          C  
ATOM   3845  O   VAL A 236      32.607   5.989  30.852  1.00 17.440          O  
ATOM   3846  CB  VAL A 236      32.759   8.113  28.711  1.00 24.150          C  
ATOM   3847  CG1 VAL A 236      32.784   7.164  27.571  1.00 24.150          C  
ATOM   3848  CG2 VAL A 236      32.625   9.534  28.159  1.00 24.150          C  
ATOM   3849  H   VAL A 236      32.485   8.806  31.363  1.00 20.820          H  
ATOM   3850  HA  VAL A 236      30.641   7.965  29.155  1.00 20.650          H  
ATOM   3851  HB  VAL A 236      33.702   8.011  29.249  1.00 28.980          H  
ATOM   3852 1HG1 VAL A 236      33.627   7.414  26.924  1.00 28.980          H  
ATOM   3853 2HG1 VAL A 236      32.902   6.149  27.937  1.00 28.980          H  
ATOM   3854 3HG1 VAL A 236      31.852   7.265  27.018  1.00 28.980          H  
ATOM   3855 1HG2 VAL A 236      33.458   9.735  27.491  1.00 28.980          H  
ATOM   3856 2HG2 VAL A 236      31.686   9.634  27.607  1.00 28.980          H  
ATOM   3857 3HG2 VAL A 236      32.637  10.263  28.964  1.00 28.980          H  
ATOM   3858  N   TYR A 237      30.598   5.606  29.906  1.00 16.850          N  
ATOM   3859  CA  TYR A 237      30.561   4.203  30.309  1.00 16.850          C  
ATOM   3860  C   TYR A 237      29.703   3.430  29.313  1.00 16.810          C  
ATOM   3861  O   TYR A 237      28.811   4.005  28.700  1.00 16.630          O  
ATOM   3862  CB  TYR A 237      30.022   4.074  31.726  1.00 23.590          C  
ATOM   3863  CG  TYR A 237      28.584   4.443  31.868  1.00 23.590          C  
ATOM   3864  CD1 TYR A 237      27.643   3.445  31.860  1.00 23.590          C  
ATOM   3865  CD2 TYR A 237      28.191   5.771  31.990  1.00 23.590          C  
ATOM   3866  CE1 TYR A 237      26.340   3.747  32.004  1.00 23.590          C  
ATOM   3867  CE2 TYR A 237      26.850   6.071  32.126  1.00 23.590          C  
ATOM   3868  CZ  TYR A 237      25.925   5.051  32.144  1.00 23.590          C  
ATOM   3869  OH  TYR A 237      24.578   5.321  32.302  1.00 23.590          O  
ATOM   3870  H   TYR A 237      29.829   6.006  29.381  1.00 20.220          H  
ATOM   3871  HA  TYR A 237      31.570   3.795  30.272  1.00 20.220          H  
ATOM   3872 1HB  TYR A 237      30.143   3.046  32.068  1.00 28.310          H  
ATOM   3873 2HB  TYR A 237      30.603   4.710  32.397  1.00 28.310          H  
ATOM   3874  HD1 TYR A 237      27.942   2.399  31.753  1.00 28.310          H  
ATOM   3875  HD2 TYR A 237      28.929   6.568  31.986  1.00 28.310          H  
ATOM   3876  HE1 TYR A 237      25.630   2.961  32.011  1.00 28.310          H  
ATOM   3877  HE2 TYR A 237      26.529   7.107  32.232  1.00 28.310          H  
ATOM   3878  HH  TYR A 237      24.070   4.457  32.364  1.00 28.310          H  
ATOM   3879  N   ASN A 238      29.959   2.128  29.193  1.00 17.090          N  
ATOM   3880  CA  ASN A 238      29.299   1.221  28.240  1.00 17.200          C  
ATOM   3881  C   ASN A 238      27.785   1.146  28.359  1.00 16.830          C  
ATOM   3882  O   ASN A 238      27.262   0.828  29.427  1.00 17.030          O  
ATOM   3883  CB  ASN A 238      29.904  -0.161  28.370  1.00 24.040          C  
ATOM   3884  CG  ASN A 238      29.499  -1.131  27.288  1.00 24.040          C  
ATOM   3885  OD1 ASN A 238      28.467  -0.977  26.644  1.00 24.040          O  
ATOM   3886  ND2 ASN A 238      30.320  -2.134  27.092  1.00 24.040          N  
ATOM   3887  H   ASN A 238      30.689   1.744  29.774  1.00 20.510          H  
ATOM   3888  HA  ASN A 238      29.516   1.568  27.236  1.00 20.640          H  
ATOM   3889 1HB  ASN A 238      30.972  -0.053  28.323  1.00 28.840          H  
ATOM   3890 2HB  ASN A 238      29.657  -0.591  29.343  1.00 28.840          H  
ATOM   3891 1HD2 ASN A 238      30.128  -2.829  26.396  1.00 28.840          H  
ATOM   3892 2HD2 ASN A 238      31.151  -2.221  27.677  1.00 28.840          H  
ATOM   3893  N   LEU A 239      27.082   1.428  27.256  1.00 16.410          N  
ATOM   3894  CA  LEU A 239      25.636   1.412  27.233  1.00 16.150          C  
ATOM   3895  C   LEU A 239      25.052   0.415  26.233  1.00 16.360          C  
ATOM   3896  O   LEU A 239      25.227   0.509  25.018  1.00 16.440          O  
ATOM   3897  CB  LEU A 239      25.181   2.851  26.968  1.00 22.710          C  
ATOM   3898  CG  LEU A 239      25.423   3.819  28.166  1.00 22.710          C  
ATOM   3899  CD1 LEU A 239      25.397   5.221  27.737  1.00 22.710          C  
ATOM   3900  CD2 LEU A 239      24.265   3.639  29.150  1.00 22.710          C  
ATOM   3901  H   LEU A 239      27.547   1.679  26.380  1.00 19.690          H  
ATOM   3902  HA  LEU A 239      25.298   1.117  28.217  1.00 19.380          H  
ATOM   3903 1HB  LEU A 239      25.733   3.235  26.104  1.00 27.260          H  
ATOM   3904 2HB  LEU A 239      24.128   2.851  26.728  1.00 27.260          H  
ATOM   3905  HG  LEU A 239      26.372   3.604  28.642  1.00 27.260          H  
ATOM   3906 1HD1 LEU A 239      25.541   5.874  28.600  1.00 27.260          H  
ATOM   3907 2HD1 LEU A 239      26.198   5.391  27.024  1.00 27.260          H  
ATOM   3908 3HD1 LEU A 239      24.460   5.413  27.299  1.00 27.260          H  
ATOM   3909 1HD2 LEU A 239      24.387   4.302  29.979  1.00 27.260          H  
ATOM   3910 2HD2 LEU A 239      23.328   3.874  28.655  1.00 27.260          H  
ATOM   3911 3HD2 LEU A 239      24.222   2.645  29.510  1.00 27.260          H  
ATOM   3912  N   ASN A 240      24.284  -0.516  26.782  1.00 16.590          N  
ATOM   3913  CA  ASN A 240      23.651  -1.589  26.027  1.00 16.900          C  
ATOM   3914  C   ASN A 240      22.349  -1.081  25.416  1.00 16.570          C  
ATOM   3915  O   ASN A 240      21.368  -0.845  26.118  1.00 16.650          O  
ATOM   3916  CB  ASN A 240      23.393  -2.776  26.938  1.00 23.540          C  
ATOM   3917  CG  ASN A 240      24.673  -3.352  27.496  1.00 23.540          C  
ATOM   3918  OD1 ASN A 240      25.667  -3.471  26.773  1.00 23.540          O  
ATOM   3919  ND2 ASN A 240      24.664  -3.699  28.770  1.00 23.540          N  
ATOM   3920  H   ASN A 240      24.208  -0.498  27.785  1.00 19.910          H  
ATOM   3921  HA  ASN A 240      24.311  -1.890  25.210  1.00 20.280          H  
ATOM   3922 1HB  ASN A 240      22.757  -2.479  27.759  1.00 28.240          H  
ATOM   3923 2HB  ASN A 240      22.867  -3.555  26.385  1.00 28.240          H  
ATOM   3924 1HD2 ASN A 240      25.531  -4.073  29.202  1.00 28.240          H  
ATOM   3925 2HD2 ASN A 240      23.793  -3.591  29.318  1.00 28.240          H  
ATOM   3926  N   ILE A 241      22.364  -0.840  24.108  1.00 16.380          N  
ATOM   3927  CA  ILE A 241      21.218  -0.237  23.442  1.00 16.210          C  
ATOM   3928  C   ILE A 241      20.621  -1.128  22.360  1.00 16.040          C  
ATOM   3929  O   ILE A 241      21.294  -1.531  21.408  1.00 16.330          O  
ATOM   3930  CB  ILE A 241      21.630   1.135  22.890  1.00 22.760          C  
ATOM   3931  CG1 ILE A 241      22.075   2.017  24.103  1.00 22.760          C  
ATOM   3932  CG2 ILE A 241      20.450   1.784  22.117  1.00 22.760          C  
ATOM   3933  CD1 ILE A 241      22.787   3.229  23.771  1.00 22.760          C  
ATOM   3934  H   ILE A 241      23.198  -1.060  23.578  1.00 19.660          H  
ATOM   3935  HA  ILE A 241      20.444  -0.071  24.183  1.00 19.450          H  
ATOM   3936  HB  ILE A 241      22.484   1.015  22.232  1.00 27.310          H  
ATOM   3937 1HG1 ILE A 241      21.184   2.286  24.668  1.00 27.310          H  
ATOM   3938 2HG1 ILE A 241      22.732   1.465  24.736  1.00 27.310          H  
ATOM   3939 1HG2 ILE A 241      20.741   2.752  21.729  1.00 27.310          H  
ATOM   3940 2HG2 ILE A 241      20.153   1.152  21.280  1.00 27.310          H  
ATOM   3941 3HG2 ILE A 241      19.602   1.904  22.786  1.00 27.310          H  
ATOM   3942 1HD1 ILE A 241      23.048   3.756  24.680  1.00 27.310          H  
ATOM   3943 2HD1 ILE A 241      23.682   2.979  23.252  1.00 27.310          H  
ATOM   3944 3HD1 ILE A 241      22.205   3.832  23.175  1.00 27.310          H  
ATOM   3945  N   GLN A 242      19.340  -1.397  22.537  1.00 15.680          N  
ATOM   3946  CA  GLN A 242      18.519  -2.221  21.664  1.00 15.600          C  
ATOM   3947  C   GLN A 242      17.884  -1.437  20.514  1.00 15.040          C  
ATOM   3948  O   GLN A 242      17.206  -0.437  20.727  1.00 14.960          O  
ATOM   3949  CB  GLN A 242      17.399  -2.871  22.490  1.00 21.870          C  
ATOM   3950  CG  GLN A 242      16.452  -3.788  21.725  1.00 21.870          C  
ATOM   3951  CD  GLN A 242      17.116  -5.073  21.302  1.00 21.870          C  
ATOM   3952  OE1 GLN A 242      17.656  -5.793  22.167  1.00 21.870          O  
ATOM   3953  NE2 GLN A 242      17.097  -5.387  20.005  1.00 21.870          N  
ATOM   3954  H   GLN A 242      18.921  -1.020  23.373  1.00 18.820          H  
ATOM   3955  HA  GLN A 242      19.152  -2.997  21.235  1.00 18.720          H  
ATOM   3956 1HB  GLN A 242      17.837  -3.442  23.310  1.00 26.250          H  
ATOM   3957 2HB  GLN A 242      16.780  -2.109  22.930  1.00 26.250          H  
ATOM   3958 1HG  GLN A 242      15.622  -4.040  22.385  1.00 26.250          H  
ATOM   3959 2HG  GLN A 242      16.068  -3.284  20.836  1.00 26.250          H  
ATOM   3960 1HE2 GLN A 242      17.514  -6.245  19.694  1.00 26.250          H  
ATOM   3961 2HE2 GLN A 242      16.666  -4.758  19.308  1.00 26.250          H  
ATOM   3962  N   PHE A 243      18.056  -1.945  19.305  1.00 14.800          N  
ATOM   3963  CA  PHE A 243      17.460  -1.380  18.099  1.00 14.430          C  
ATOM   3964  C   PHE A 243      16.365  -2.274  17.526  1.00 14.440          C  
ATOM   3965  O   PHE A 243      16.280  -3.472  17.832  1.00 14.590          O  
ATOM   3966  CB  PHE A 243      18.524  -1.054  17.058  1.00 20.350          C  
ATOM   3967  CG  PHE A 243      19.346   0.154  17.444  1.00 20.350          C  
ATOM   3968  CD1 PHE A 243      20.474   0.054  18.233  1.00 20.350          C  
ATOM   3969  CD2 PHE A 243      18.958   1.417  17.003  1.00 20.350          C  
ATOM   3970  CE1 PHE A 243      21.184   1.181  18.567  1.00 20.350          C  
ATOM   3971  CE2 PHE A 243      19.671   2.544  17.332  1.00 20.350          C  
ATOM   3972  CZ  PHE A 243      20.780   2.430  18.112  1.00 20.350          C  
ATOM   3973  H   PHE A 243      18.664  -2.746  19.215  1.00 17.760          H  
ATOM   3974  HA  PHE A 243      16.991  -0.433  18.370  1.00 17.320          H  
ATOM   3975 1HB  PHE A 243      19.194  -1.906  16.942  1.00 24.420          H  
ATOM   3976 2HB  PHE A 243      18.056  -0.868  16.091  1.00 24.420          H  
ATOM   3977  HD1 PHE A 243      20.797  -0.922  18.602  1.00 24.420          H  
ATOM   3978  HD2 PHE A 243      18.067   1.511  16.384  1.00 24.420          H  
ATOM   3979  HE1 PHE A 243      22.061   1.079  19.196  1.00 24.420          H  
ATOM   3980  HE2 PHE A 243      19.347   3.526  16.973  1.00 24.420          H  
ATOM   3981  HZ  PHE A 243      21.333   3.323  18.374  1.00 24.420          H  
ATOM   3982  N   PHE A 244      15.499  -1.685  16.704  1.00 14.430          N  
ATOM   3983  CA  PHE A 244      14.406  -2.436  16.120  1.00 14.570          C  
ATOM   3984  C   PHE A 244      14.269  -2.068  14.633  1.00 14.500          C  
ATOM   3985  O   PHE A 244      14.838  -1.058  14.204  1.00 14.620          O  
ATOM   3986  CB  PHE A 244      13.157  -2.156  16.975  1.00 20.340          C  
ATOM   3987  CG  PHE A 244      12.549  -0.763  16.967  1.00 20.340          C  
ATOM   3988  CD1 PHE A 244      11.495  -0.438  16.110  1.00 20.340          C  
ATOM   3989  CD2 PHE A 244      12.992   0.207  17.863  1.00 20.340          C  
ATOM   3990  CE1 PHE A 244      10.901   0.816  16.162  1.00 20.340          C  
ATOM   3991  CE2 PHE A 244      12.396   1.455  17.910  1.00 20.340          C  
ATOM   3992  CZ  PHE A 244      11.351   1.756  17.068  1.00 20.340          C  
ATOM   3993  H   PHE A 244      15.583  -0.700  16.497  1.00 17.320          H  
ATOM   3994  HA  PHE A 244      14.642  -3.492  16.204  1.00 17.480          H  
ATOM   3995 1HB  PHE A 244      12.386  -2.837  16.774  1.00 24.410          H  
ATOM   3996 2HB  PHE A 244      13.449  -2.351  18.003  1.00 24.410          H  
ATOM   3997  HD1 PHE A 244      11.127  -1.184  15.395  1.00 24.410          H  
ATOM   3998  HD2 PHE A 244      13.811  -0.034  18.545  1.00 24.410          H  
ATOM   3999  HE1 PHE A 244      10.073   1.053  15.491  1.00 24.410          H  
ATOM   4000  HE2 PHE A 244      12.750   2.199  18.622  1.00 24.410          H  
ATOM   4001  HZ  PHE A 244      10.882   2.735  17.119  1.00 24.410          H  
ATOM   4002  N   PRO A 245      13.598  -2.908  13.807  1.00 14.480          N  
ATOM   4003  CA  PRO A 245      13.400  -2.743  12.380  1.00 14.620          C  
ATOM   4004  C   PRO A 245      12.374  -1.676  12.068  1.00 15.060          C  
ATOM   4005  O   PRO A 245      11.621  -1.256  12.941  1.00 15.300          O  
ATOM   4006  CB  PRO A 245      12.945  -4.136  11.938  1.00 21.930          C  
ATOM   4007  CG  PRO A 245      12.219  -4.699  13.123  1.00 21.930          C  
ATOM   4008  CD  PRO A 245      12.920  -4.139  14.339  1.00 21.930          C  
ATOM   4009  HA  PRO A 245      14.361  -2.491  11.915  1.00 17.540          H  
ATOM   4010 1HB  PRO A 245      12.284  -4.047  11.059  1.00 26.320          H  
ATOM   4011 2HB  PRO A 245      13.806  -4.743  11.628  1.00 26.320          H  
ATOM   4012 1HG  PRO A 245      11.155  -4.412  13.079  1.00 26.320          H  
ATOM   4013 2HG  PRO A 245      12.247  -5.808  13.090  1.00 26.320          H  
ATOM   4014 1HD  PRO A 245      12.120  -3.889  15.008  1.00 26.320          H  
ATOM   4015 2HD  PRO A 245      13.610  -4.870  14.761  1.00 26.320          H  
ATOM   4016  N   LEU A 246      12.317  -1.271  10.808  1.00 15.320          N  
ATOM   4017  CA  LEU A 246      11.340  -0.302  10.352  1.00 15.910          C  
ATOM   4018  C   LEU A 246       9.923  -0.765  10.621  1.00 16.440          C  
ATOM   4019  O   LEU A 246       9.592  -1.934  10.416  1.00 17.000          O  
ATOM   4020  CB  LEU A 246      11.452  -0.127   8.824  1.00 22.040          C  
ATOM   4021  CG  LEU A 246      10.578   0.986   8.155  1.00 22.040          C  
ATOM   4022  CD1 LEU A 246      11.115   2.370   8.520  1.00 22.040          C  
ATOM   4023  CD2 LEU A 246      10.521   0.739   6.667  1.00 22.040          C  
ATOM   4024  H   LEU A 246      12.971  -1.634  10.134  1.00 18.380          H  
ATOM   4025  HA  LEU A 246      11.512   0.637  10.874  1.00 19.090          H  
ATOM   4026 1HB  LEU A 246      12.492   0.078   8.576  1.00 26.450          H  
ATOM   4027 2HB  LEU A 246      11.171  -1.073   8.361  1.00 26.450          H  
ATOM   4028  HG  LEU A 246       9.580   0.938   8.527  1.00 26.450          H  
ATOM   4029 1HD1 LEU A 246      10.487   3.132   8.057  1.00 26.450          H  
ATOM   4030 2HD1 LEU A 246      11.102   2.507   9.594  1.00 26.450          H  
ATOM   4031 3HD1 LEU A 246      12.130   2.474   8.162  1.00 26.450          H  
ATOM   4032 1HD2 LEU A 246       9.900   1.495   6.193  1.00 26.450          H  
ATOM   4033 2HD2 LEU A 246      11.501   0.776   6.264  1.00 26.450          H  
ATOM   4034 3HD2 LEU A 246      10.093  -0.247   6.484  1.00 26.450          H  
ATOM   4035  N   THR A 247       9.088   0.161  11.073  1.00 16.390          N  
ATOM   4036  CA  THR A 247       7.675  -0.085  11.254  1.00 17.010          C  
ATOM   4037  C   THR A 247       7.106  -0.395   9.878  1.00 17.490          C  
ATOM   4038  O   THR A 247       7.326   0.375   8.949  1.00 17.670          O  
ATOM   4039  CB  THR A 247       6.985   1.174  11.774  1.00 23.570          C  
ATOM   4040  OG1 THR A 247       7.624   1.608  12.960  1.00 23.570          O  
ATOM   4041  CG2 THR A 247       5.535   0.879  12.094  1.00 23.570          C  
ATOM   4042  H   THR A 247       9.437   1.081  11.294  1.00 19.670          H  
ATOM   4043  HA  THR A 247       7.521  -0.936  11.917  1.00 20.410          H  
ATOM   4044  HB  THR A 247       7.045   1.956  11.018  1.00 28.280          H  
ATOM   4045  HG1 THR A 247       7.384   2.520  13.119  1.00 28.280          H  
ATOM   4046 1HG2 THR A 247       5.078   1.781  12.449  1.00 28.280          H  
ATOM   4047 2HG2 THR A 247       5.009   0.535  11.216  1.00 28.280          H  
ATOM   4048 3HG2 THR A 247       5.472   0.114  12.857  1.00 28.280          H  
ATOM   4049  N   VAL A 248       6.352  -1.471   9.737  1.00 17.810          N  
ATOM   4050  CA  VAL A 248       5.799  -1.809   8.428  1.00 18.420          C  
ATOM   4051  C   VAL A 248       4.276  -1.975   8.439  1.00 18.880          C  
ATOM   4052  O   VAL A 248       3.635  -1.645   9.436  1.00 19.120          O  
ATOM   4053  CB  VAL A 248       6.572  -2.961   7.754  1.00 25.540          C  
ATOM   4054  CG1 VAL A 248       8.010  -2.546   7.507  1.00 25.540          C  
ATOM   4055  CG2 VAL A 248       6.548  -4.209   8.583  1.00 25.540          C  
ATOM   4056  H   VAL A 248       6.178  -2.064  10.537  1.00 21.370          H  
ATOM   4057  HA  VAL A 248       5.993  -0.966   7.790  1.00 22.100          H  
ATOM   4058  HB  VAL A 248       6.138  -3.139   6.820  1.00 30.650          H  
ATOM   4059 1HG1 VAL A 248       8.543  -3.348   7.000  1.00 30.650          H  
ATOM   4060 2HG1 VAL A 248       8.030  -1.652   6.895  1.00 30.650          H  
ATOM   4061 3HG1 VAL A 248       8.487  -2.348   8.426  1.00 30.650          H  
ATOM   4062 1HG2 VAL A 248       7.094  -4.995   8.068  1.00 30.650          H  
ATOM   4063 2HG2 VAL A 248       7.007  -4.028   9.551  1.00 30.650          H  
ATOM   4064 3HG2 VAL A 248       5.543  -4.515   8.713  1.00 30.650          H  
ATOM   4065  N   THR A 249       3.694  -2.344   7.284  1.00 19.110          N  
ATOM   4066  CA  THR A 249       2.241  -2.382   7.075  1.00 19.660          C  
ATOM   4067  C   THR A 249       1.543  -3.306   8.061  1.00 20.190          C  
ATOM   4068  O   THR A 249       0.479  -2.990   8.604  1.00 20.570          O  
ATOM   4069  CB  THR A 249       1.894  -2.860   5.634  1.00 27.300          C  
ATOM   4070  OG1 THR A 249       2.461  -1.971   4.661  1.00 27.300          O  
ATOM   4071  CG2 THR A 249       0.395  -2.856   5.440  1.00 27.300          C  
ATOM   4072  H   THR A 249       4.280  -2.694   6.528  1.00 22.930          H  
ATOM   4073  HA  THR A 249       1.846  -1.378   7.210  1.00 23.590          H  
ATOM   4074  HB  THR A 249       2.275  -3.863   5.468  1.00 32.760          H  
ATOM   4075  HG1 THR A 249       3.259  -2.381   4.260  1.00 32.760          H  
ATOM   4076 1HG2 THR A 249       0.171  -3.180   4.425  1.00 32.760          H  
ATOM   4077 2HG2 THR A 249      -0.090  -3.526   6.140  1.00 32.760          H  
ATOM   4078 3HG2 THR A 249       0.015  -1.843   5.587  1.00 32.760          H  
ATOM   4079  N   GLU A 250       2.126  -4.471   8.233  1.00 20.330          N  
ATOM   4080  CA  GLU A 250       1.624  -5.510   9.125  1.00 20.940          C  
ATOM   4081  C   GLU A 250       2.754  -5.836  10.067  1.00 20.900          C  
ATOM   4082  O   GLU A 250       3.799  -5.213  10.006  1.00 21.140          O  
ATOM   4083  CB  GLU A 250       1.139  -6.762   8.387  1.00 29.070          C  
ATOM   4084  CG  GLU A 250      -0.022  -6.532   7.403  1.00 29.070          C  
ATOM   4085  CD  GLU A 250      -0.478  -7.818   6.712  1.00 29.070          C  
ATOM   4086  OE1 GLU A 250       0.094  -8.852   7.002  1.00 29.070          O  
ATOM   4087  OE2 GLU A 250      -1.363  -7.765   5.886  1.00 29.070          O  
ATOM   4088  H   GLU A 250       3.002  -4.604   7.713  1.00 24.400          H  
ATOM   4089  HA  GLU A 250       0.794  -5.113   9.710  1.00 25.130          H  
ATOM   4090 1HB  GLU A 250       1.961  -7.226   7.877  1.00 34.890          H  
ATOM   4091 2HB  GLU A 250       0.779  -7.484   9.116  1.00 34.890          H  
ATOM   4092 1HG  GLU A 250      -0.863  -6.102   7.948  1.00 34.890          H  
ATOM   4093 2HG  GLU A 250       0.291  -5.813   6.663  1.00 34.890          H  
ATOM   4094  N   SER A 251       2.582  -6.779  10.974  1.00 20.710          N  
ATOM   4095  CA  SER A 251       3.703  -7.118  11.850  1.00 20.740          C  
ATOM   4096  C   SER A 251       4.928  -7.634  11.062  1.00 20.600          C  
ATOM   4097  O   SER A 251       6.053  -7.626  11.567  1.00 20.710          O  
ATOM   4098  CB  SER A 251       3.260  -8.152  12.862  1.00 29.020          C  
ATOM   4099  OG  SER A 251       2.925  -9.355  12.229  1.00 29.020          O  
ATOM   4100  H   SER A 251       1.709  -7.282  11.057  1.00 24.850          H  
ATOM   4101  HA  SER A 251       4.002  -6.216  12.386  1.00 24.890          H  
ATOM   4102 1HB  SER A 251       4.065  -8.328  13.575  1.00 34.830          H  
ATOM   4103 2HB  SER A 251       2.403  -7.778  13.420  1.00 34.830          H  
ATOM   4104  HG  SER A 251       2.732  -9.982  12.933  1.00 34.830          H  
ATOM   4105  N   GLU A 252       4.692  -8.095   9.827  1.00 20.450          N  
ATOM   4106  CA  GLU A 252       5.726  -8.610   8.934  1.00 20.390          C  
ATOM   4107  C   GLU A 252       5.814  -7.846   7.587  1.00 20.270          C  
ATOM   4108  O   GLU A 252       6.877  -7.365   7.193  1.00 20.080          O  
ATOM   4109  CB  GLU A 252       5.423 -10.092   8.667  1.00 28.570          C  
ATOM   4110  CG  GLU A 252       5.488 -10.978   9.916  1.00 28.570          C  
ATOM   4111  CD  GLU A 252       5.079 -12.404   9.671  1.00 28.570          C  
ATOM   4112  OE1 GLU A 252       4.750 -12.726   8.561  1.00 28.570          O  
ATOM   4113  OE2 GLU A 252       5.070 -13.170  10.609  1.00 28.570          O  
ATOM   4114  H   GLU A 252       3.736  -8.068   9.523  1.00 24.540          H  
ATOM   4115  HA  GLU A 252       6.688  -8.525   9.439  1.00 24.470          H  
ATOM   4116 1HB  GLU A 252       4.419 -10.186   8.252  1.00 34.280          H  
ATOM   4117 2HB  GLU A 252       6.110 -10.487   7.934  1.00 34.280          H  
ATOM   4118 1HG  GLU A 252       6.509 -10.963  10.296  1.00 34.280          H  
ATOM   4119 2HG  GLU A 252       4.845 -10.560  10.684  1.00 34.280          H  
ATOM   4120  N   LYS A 253       4.667  -7.702   6.914  1.00 20.480          N  
ATOM   4121  CA  LYS A 253       4.524  -7.105   5.574  1.00 20.520          C  
ATOM   4122  C   LYS A 253       5.061  -5.650   5.450  1.00 20.110          C  
ATOM   4123  O   LYS A 253       4.587  -4.782   6.196  1.00 19.830          O  
ATOM   4124  CB  LYS A 253       3.034  -7.124   5.202  1.00 28.710          C  
ATOM   4125  CG  LYS A 253       2.621  -6.675   3.802  1.00 28.710          C  
ATOM   4126  CD  LYS A 253       1.110  -6.846   3.668  1.00 28.710          C  
ATOM   4127  CE  LYS A 253       0.572  -6.439   2.335  1.00 28.710          C  
ATOM   4128  NZ  LYS A 253      -0.898  -6.693   2.256  1.00 28.710          N  
ATOM   4129  H   LYS A 253       3.849  -8.100   7.347  1.00 24.580          H  
ATOM   4130  HA  LYS A 253       5.051  -7.768   4.902  1.00 24.620          H  
ATOM   4131 1HB  LYS A 253       2.620  -8.118   5.383  1.00 34.450          H  
ATOM   4132 2HB  LYS A 253       2.525  -6.441   5.857  1.00 34.450          H  
ATOM   4133 1HG  LYS A 253       2.896  -5.625   3.637  1.00 34.450          H  
ATOM   4134 2HG  LYS A 253       3.098  -7.293   3.052  1.00 34.450          H  
ATOM   4135 1HD  LYS A 253       0.835  -7.884   3.869  1.00 34.450          H  
ATOM   4136 2HD  LYS A 253       0.629  -6.220   4.408  1.00 34.450          H  
ATOM   4137 1HE  LYS A 253       0.751  -5.382   2.197  1.00 34.450          H  
ATOM   4138 2HE  LYS A 253       1.076  -6.994   1.547  1.00 34.450          H  
ATOM   4139 1HZ  LYS A 253      -1.249  -6.405   1.356  1.00 34.450          H  
ATOM   4140 2HZ  LYS A 253      -1.076  -7.681   2.389  1.00 34.450          H  
ATOM   4141 3HZ  LYS A 253      -1.369  -6.173   2.987  1.00 34.450          H  
ATOM   4142  N   PRO A 254       5.909  -5.342   4.420  1.00 20.190          N  
ATOM   4143  CA  PRO A 254       6.603  -4.076   4.137  1.00 19.980          C  
ATOM   4144  C   PRO A 254       5.688  -2.940   3.715  1.00 19.830          C  
ATOM   4145  O   PRO A 254       4.517  -3.162   3.417  1.00 19.980          O  
ATOM   4146  CB  PRO A 254       7.545  -4.447   2.985  1.00 29.970          C  
ATOM   4147  CG  PRO A 254       6.880  -5.586   2.290  1.00 29.970          C  
ATOM   4148  CD  PRO A 254       6.212  -6.379   3.388  1.00 29.970          C  
ATOM   4149  HA  PRO A 254       7.206  -3.793   5.003  1.00 23.980          H  
ATOM   4150 1HB  PRO A 254       7.685  -3.575   2.322  1.00 35.960          H  
ATOM   4151 2HB  PRO A 254       8.535  -4.710   3.385  1.00 35.960          H  
ATOM   4152 1HG  PRO A 254       6.157  -5.201   1.550  1.00 35.960          H  
ATOM   4153 2HG  PRO A 254       7.622  -6.175   1.729  1.00 35.960          H  
ATOM   4154 1HD  PRO A 254       5.316  -6.814   2.962  1.00 35.960          H  
ATOM   4155 2HD  PRO A 254       6.912  -7.136   3.789  1.00 35.960          H  
ATOM   4156  N   LEU A 255       6.218  -1.713   3.743  1.00 19.670          N  
ATOM   4157  CA  LEU A 255       5.473  -0.541   3.290  1.00 19.670          C  
ATOM   4158  C   LEU A 255       5.638  -0.371   1.792  1.00 20.030          C  
ATOM   4159  O   LEU A 255       4.726  -0.719   1.052  1.00 20.350          O  
ATOM   4160  OXT LEU A 255       6.411   0.499   1.397  1.00 29.510          O  
ATOM   4161  CB  LEU A 255       5.978   0.734   3.983  1.00 26.550          C  
ATOM   4162  CG  LEU A 255       5.891   0.744   5.497  1.00 26.550          C  
ATOM   4163  CD1 LEU A 255       6.527   2.003   6.042  1.00 26.550          C  
ATOM   4164  CD2 LEU A 255       4.438   0.662   5.948  1.00 26.550          C  
ATOM   4165  H   LEU A 255       7.181  -1.591   4.022  1.00 23.600          H  
ATOM   4166  HA  LEU A 255       4.416  -0.687   3.488  1.00 23.600          H  
ATOM   4167 1HB  LEU A 255       7.017   0.895   3.708  1.00 31.870          H  
ATOM   4168 2HB  LEU A 255       5.388   1.582   3.616  1.00 31.870          H  
ATOM   4169  HG  LEU A 255       6.443  -0.092   5.872  1.00 31.870          H  
ATOM   4170 1HD1 LEU A 255       6.485   1.988   7.130  1.00 31.870          H  
ATOM   4171 2HD1 LEU A 255       7.563   2.054   5.725  1.00 31.870          H  
ATOM   4172 3HD1 LEU A 255       5.984   2.874   5.666  1.00 31.870          H  
ATOM   4173 1HD2 LEU A 255       4.410   0.664   7.012  1.00 31.870          H  
ATOM   4174 2HD2 LEU A 255       3.891   1.518   5.572  1.00 31.870          H  
ATOM   4175 3HD2 LEU A 255       3.983  -0.231   5.590  1.00 31.870          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 -1486.78 168.309 1072.96 -95.3107 33.3914 64.7909 541.083 -591.354 -2.44833 -16.6284 -445.133 -65.8411 -175.415 -17.5338 -29.3513 -36.761 0 2.23895 18.6274 166.952 207.466 -44.5182 40.595 -93.506 -16.2668 155.057 -645.381
MET:NtermProteinFull_1 -3.28887 0.28866 3.20696 -0.49735 0.05777 0.14561 1.43632 -1.48044 -0 -0 -2.31056 0.82146 0 0 -0.79057 0 0 0.15103 0.07635 1.52098 0 0 0 0.60916 0 0.24844 0.19495
GLY_2 -1.71248 0.08234 2.53613 -5e-05 0 0 0.73548 -1.12623 -0 -0 -1.77149 -0.42807 0 0 0 0 0 -0.10046 0 0 0 -1.32444 0 0.83697 -0.45996 0.65038 -2.08188
ASP_3 -3.91489 0.27517 4.44307 -0.10372 0.00339 0.30219 1.59968 -2.13881 -0.00652 -0.02038 -1.49508 -0.23027 0 0 -0.79057 0 0 -0.01803 0.20324 0 1.84561 0.02474 0 -2.3716 -0.56359 0.62449 -2.33187
PHE_4 -1.73205 0.09907 1.09352 -0.58649 0.04937 0.29438 0.43509 -0.74453 -0.02125 -0.15565 0.56029 0.05689 0 0 0 0 0 0.01183 0.00429 0 2.24112 -0.13929 0 1.0402 -0.12855 0.27802 2.65625
VAL_5 -6.88236 0.8045 2.55452 -0.32406 0.27257 0.07835 1.42313 -2.24952 -0.00652 -0.02038 -1.58653 -0.67548 0 0 0 0 0 0.00812 0.00055 0.16095 0 0.25739 0 1.9342 0.40877 0.214 -3.62781
SER_6 -2.66329 0.11214 3.10016 -0.02737 0 0.04104 1.43661 -1.5386 -0 -0 -0.84101 -1.05038 0 0 0 0 0 -0.02957 0.00661 0.2297 0 0.03724 0.60517 -0.77834 0.12113 0.37333 -0.86543
ASN_7 -3.07369 0.16768 3.52565 -0.17643 0.02743 0.26227 1.37187 -1.79643 -0 -0 -0.95021 -0.31661 0 0 0 0 0 -0.01172 0.00091 0 1.50367 0.18749 0 -0.93687 -0.26279 0.2719 -0.20589
GLN_8 -6.48123 0.47919 5.52576 -0.59285 0.33587 1.01229 2.34465 -2.99304 -0.02125 -0.15565 -1.94011 -2.17243 0 0 0 0 0 0.2176 0.0448 0 4.18304 -0.12324 0 -0.18838 -0.05226 0.23342 -0.34381
PHE_9 -7.20191 0.66714 5.37369 -1.01587 0.0922 0.39501 2.9101 -3.01681 -0.00502 -0.03563 -2.09716 -0.00067 0 0 0 0 0 0.02174 0.03912 0 1.79258 -0.40547 0 1.0402 -0.09198 0.41409 -1.12463
GLY_10 -3.41741 0.21387 4.31373 -4e-05 0 0 1.93626 -2.16289 -0 -0 -1.93583 -0.42563 0 0 0 0 0 -0.11486 0 0 0 0.2468 0 0.83697 0.62363 0.29448 0.40906
ALA_11 -3.78305 0.18567 4.41484 -0.02122 0 0 2.27576 -2.34855 -0 -0 -1.8054 -0.33956 0 0 0 0 0 0.03028 0 0 0 -0.21877 0 1.8394 0.43763 0.22249 0.8895
LEU_12 -6.78611 0.47511 5.37872 -0.4944 0.20115 0.11897 3.08429 -2.9227 -0 -0 -2.63867 0.22693 0 0 0 0 0 -0.04271 0.07699 0.3998 0 -0.26581 0 0.18072 -0.30835 0.39591 -2.92016
LEU_13 -6.94045 0.54444 4.74302 -0.6945 0.26126 0.26547 2.66057 -2.7666 -0 -0 -2.99066 0.09386 0 0 0 0 0 0.02746 0.00613 0.90526 0 -0.22898 0 0.18072 -0.20778 0.39952 -3.74126
LYS_14 -5.15313 0.25887 7.03903 -0.44392 0.07666 0.29319 3.13111 -3.07189 -0.02874 -0.18795 -3.69428 0.09452 0 0 0 -0.5987 0 0.02276 0.04945 2.18506 0 0.07436 0 -1.5107 -0.03504 0.4389 -1.06044
ASN_15 -5.1832 0.29555 6.16557 -0.18247 0.03096 0.27107 2.46834 -2.84449 -0.06261 -0.41032 -1.87429 -0.30288 0 0 0 0 0 -0.05606 0.01898 0 1.41682 0.28794 0 -0.93687 0.0439 0.38838 -0.46568
LYS_16 -7.51237 0.89578 6.71503 -0.49971 0.23286 0.31167 3.218 -2.96295 -0 -0 -2.2575 0.04498 0 0 0 0 0 0.28728 0.09606 1.97868 0 -0.13788 0 -1.5107 -0.13599 0.68546 -0.5513
LEU_17 -5.96612 0.5978 4.95093 -0.45805 0.15967 0.10577 2.67545 -2.65178 -0.01688 -0.13272 -2.60261 0.17988 0 0 0 0 0 0.17979 0.10884 0.29621 0 -0.28023 0 0.18072 -0.31987 0.78128 -2.21192
GLU_18 -5.53539 0.39651 7.74292 -0.20389 0.04373 0.3039 3.42904 -3.30475 -0.02835 -0.2416 -3.40545 -0.59691 0 0 0 -0.5987 0 0.09277 0.14072 0 3.11347 -0.23795 0 -2.7348 -0.42793 0.52465 -1.52801
GLU_19 -6.28552 0.45342 8.78952 -0.42894 0.03969 0.8336 3.79264 -3.54757 -0.03444 -0.31834 -4.84348 -0.49536 0 0 0 -0.74914 0 0.14006 0.01025 0 3.45106 -0.36194 0 -2.7348 -0.58252 0.49175 -2.38006
ILE_20 -8.5603 0.91678 6.01356 -0.48248 0.31875 0.09457 4.19787 -3.41705 -0 -0 -3.16005 0.07082 0 0 0 0 0 -0.05031 0.02352 0.48116 0 -0.46037 0 0.73287 -0.28316 0.56133 -3.0025
GLN_21 -6.01811 0.42378 5.2656 -0.7059 0.15513 0.7639 2.46783 -2.68128 -0.02454 -0.27226 -0.87626 -0.32144 0 0 0 0 0 0.15748 0.03962 0 2.85941 -0.24761 0 -0.18838 -0.1615 0.65556 1.29105
LYS_22 -6.81532 0.64946 8.44478 -0.30585 0.02468 0.14954 3.23853 -3.25628 -0.04878 -0.16615 -4.8893 -0.05719 0 0 0 -1.37715 0 -0.12969 0.03277 1.81139 0 -0.02792 0 -1.5107 -0.45627 0.57683 -4.11261
LYS_23 -4.26026 0.27139 4.96412 -0.30746 0.03869 0.15626 2.60452 -2.07401 -0.0097 -0.03178 -2.58075 -0.18107 0 0 -0.32251 -0.46339 0 0.02438 0.03171 1.81211 0 -0.25463 0 -1.5107 -0.10016 0.51187 -1.68138
ASN_24 -7.6308 0.85183 6.47058 -0.30169 0.01548 0.46803 3.45102 -3.30068 -0.00766 -0.13954 -1.84871 -0.24994 0 0 -0.53131 0 0 0.10463 0.06684 0 2.49809 -0.02329 0 -0.93687 -0.04973 1.19511 0.1014
PRO_25 -7.39223 1.49271 3.69837 -0.18627 0.02332 0.13248 1.64516 -1.79328 -0 -0 -0.30163 -0.00098 0 0 -0.57064 0 0 0.09514 0.05652 0.18954 0 -0.67621 0 -2.4119 0.22311 1.36528 -4.4115
ARG_26 -5.3934 0.48393 3.59002 -1.72272 0.48098 1.85315 1.36799 -1.88007 -0 -0 -1.34228 -1.85602 0 0 0 0 0 0.12323 0.17718 2.35574 0 -0.23114 0 -1.2888 1.04461 0.56607 -1.67155
PHE_27 -7.85241 0.81622 4.42518 -0.61522 0.04019 0.34293 1.37799 -2.63743 -0 -0 -0.55913 0.11773 0 0 0 0 0 0.04238 0.05156 0 1.93153 -0.3217 0 1.0402 0.4677 0.46642 -0.86585
SER_28 -6.25408 0.63496 6.18147 -0.0324 0 0.07392 3.20468 -2.9114 -0.02096 -0.18321 -3.44511 -0.34941 0 0 -0.66705 -0.66176 0 -0.03174 0.01912 0.15883 0 -0.45561 0.61167 -0.77834 -0.39215 0.45788 -4.84068
PHE_29 -9.85701 0.87395 3.88069 -0.93141 0.17755 0.38671 1.73343 -2.6103 -0 -0 -0.16787 -0.35746 0 0 0 0 0 -0.02175 0.49498 0 2.54539 0.12194 0 1.0402 -0.31812 0.35822 -2.65086
ARG_30 -6.03016 0.42764 6.12099 -0.5867 0.08963 0.35816 2.55904 -2.83289 -0.00505 -0.08082 -1.71902 0.19331 0 0 0 -0.67462 0 -0.00538 0.18193 1.9207 0 -0.01301 0 -1.2888 0.09118 0.47491 -0.81895
SER_31 -4.00276 0.11604 4.7716 -0.0248 0 0.02226 1.59319 -2.12367 -0.02602 -0.24274 -0.50578 -0.38612 0 0 -0.66705 0 0 0.00919 0.00102 0.54677 0 0.27555 0.6406 -0.77834 0.08764 0.40225 -0.29118
LEU_32 -9.86855 1.56649 4.06413 -0.68773 0.20101 0.2251 3.17593 -3.25182 -0.02833 -0.13947 -3.4418 0.18928 0 0 0 0 0 -0.00849 0.03419 0.76513 0 -0.197 0 0.18072 -0.0626 0.57896 -6.70482
ALA_33 -6.04257 0.76187 4.13372 -0.02181 0 0 3.17523 -2.9177 -0 -0 -2.6363 -0.34354 0 0 0 0 0 -0.04286 0 0 0 -0.29621 0 1.8394 -0.09783 0.81274 -1.67585
LYS_34 -3.02439 0.26537 3.41458 -0.32485 0.03289 0.16438 1.05827 -1.52681 -0 -0 -1.02407 0.01199 0 0 0 0 0 -0.11159 0.02051 1.82429 0 -0.02794 0 -1.5107 -0.43349 0.53454 -0.65703
LYS_35 -2.95906 0.27917 4.65003 -0.29913 0.02894 0.13838 1.96795 -1.9625 -0.00427 -0.03613 -2.75307 -0.11769 0 0 0 0 0 -0.02324 0.02504 1.84996 0 -0.21149 0 -1.5107 -0.16397 0.50358 -0.59819
VAL_36 -6.76055 1.20962 1.39357 -0.3751 0.25201 0.091 1.26914 -1.90138 -0 -0 -0.56792 -0.10351 0 0 0 0 0 -0.02901 0.0819 0.92072 0 0.18527 0 1.9342 0.14162 0.74327 -1.51515
GLY_37 -1.7939 0.14113 1.89163 -5e-05 0 0 0.8109 -1.00522 -0.02833 -0.13947 -0.78965 -0.38354 0 0 0 0 0 -0.1537 0 0 0 -1.43053 0 0.83697 0.02829 0.59095 -1.42453
ILE_38 -7.9389 1.5722 0.69344 -0.44121 0.29362 0.08684 1.60574 -1.73949 -0 -0 -0.27593 0.04671 0 0 0 0 0 -0.07828 0.00906 0.40067 0 -0.67518 0 0.73287 -0.12891 0.43077 -5.40597
SER_39 -3.52231 0.83053 3.4244 -0.03037 0 0.05127 1.93087 -1.72282 -0 -0 -1.30006 -0.93148 0 0 -0.66064 0 0 0.1688 0.03734 0.82962 0 0.02138 0.60629 -0.77834 -0.46343 0.91359 -0.59535
PRO_40 -5.05941 0.67166 2.93966 -0.06954 0 0.04367 1.81428 -1.54138 -0.01565 -0.10121 -0.80439 0.61833 0 0 0 0 0 -0.19638 0.03863 0.2106 0 -0.58727 0 -2.4119 -0.20723 0.79807 -3.85947
GLY_41 -2.86947 0.37125 3.94596 -5e-05 0 0 1.95668 -1.81853 -0.01189 -0.11578 -1.10742 -0.38168 0 0 -0.66064 0 0 -0.0062 0 0 0 -0.41028 0 0.83697 1.24686 0.19116 1.16693
CYS_42 -5.87667 0.37179 3.78938 -0.04128 0 0.01671 1.73473 -2.11134 -0 -0 -1.46785 -0.27562 0 0 0 0 0 -0.03337 0.00418 0.28404 0 0.26369 0 3.6196 1.27693 0.18956 1.74447
LEU_43 -10.7964 1.58593 3.21932 -0.53155 0.33174 0.12246 2.53788 -2.9129 -0 -0 -1.75524 0.29978 0 0 0 0 0 0.00382 0.09848 0.38749 0 -0.27 0 0.18072 -0.00703 0.51851 -6.987
ASN_44 -7.10476 0.65286 6.71137 -0.2733 0.00167 0.49951 3.19929 -3.374 -0.01189 -0.11578 -3.36051 -0.10899 0 0 0 -0.60394 0 0.00191 0.0214 0 2.40339 0.52002 0 -0.93687 0.31196 0.54415 -1.02251
GLU_45 -6.65478 0.13982 7.85094 -0.20477 0.02395 0.27038 3.46925 -3.42888 -0.01565 -0.10121 -4.70515 -0.51412 0 0 0 -0.6901 0 0.09719 0.03164 0 3.35227 -0.34462 0 -2.7348 0.0948 0.39225 -3.67158
LEU_46 -6.90013 0.67192 4.12059 -0.89663 0.49767 0.3442 2.49422 -2.60556 -0 -0 -1.82123 0.08993 0 0 0 0 0 -0.0152 0.06782 1.70132 0 -0.19001 0 0.18072 -0.29283 0.60597 -1.94724
MET_47 -7.77249 0.69581 4.23773 -0.21108 0.01993 0.06936 2.23548 -2.3673 -8e-05 -0.00044 -1.08087 -0.1743 0 0 -0.81803 0 0 -0.05715 0.03559 2.13127 0 -0.02813 0 0.60916 0.01079 0.53925 -1.92551
HIS_48 -6.19096 0.73281 5.73832 -0.39994 0.02796 0.46957 2.03761 -2.71276 -0 -0 -1.79421 -0.28606 0 0 0 -1.62101 0 -0.03791 9e-05 0 2.14846 -0.10188 0 -0.45461 -0.32151 0.69093 -2.07509
GLY_49 -2.0519 0.09937 2.69383 -5e-05 0 0 1.2621 -1.32714 -0 -0 -0.85662 -0.4018 0 0 0 0 0 -0.15886 0 0 0 -1.2144 0 0.83697 -0.67135 0.69161 -1.09823
LYS_50 -3.65386 0.18258 3.16168 -0.29413 0.02924 0.13524 0.86359 -1.26567 -0 -0 -0.58119 -0.1425 0 0 0 0 0 0.0024 0.04107 2.01456 0 -0.11348 0 -1.5107 -0.37767 0.19527 -1.31358
ARG_51 -5.25152 0.55005 5.46396 -0.85729 0.11787 0.55424 2.175 -2.32451 -0 -0 -2.10296 0.25669 0 0 0 -0.6901 0 0.01993 0.05058 2.90152 0 -0.19656 0 -1.2888 0.42235 0.9377 0.73815
PRO_52 -4.00283 0.75181 1.40556 -0.21288 0.02107 0.15793 0.2416 -0.6915 -0 -0 -0.30038 -0.08294 0 0 0 0 0 0.01979 0.00862 0.3373 0 -0.72415 0 -2.4119 0.26999 1.10931 -4.10361
LEU_53 -7.3908 1.44678 0.84977 -0.46623 0.22688 0.08141 0.96102 -1.45569 -0 -0 -0.22786 0.16486 0 0 0 0 0 -0.0028 0.00628 0.52661 0 -0.10963 0 0.18072 -0.07951 0.44885 -4.83935
SER_54 -3.78547 0.23085 4.10118 -0.02167 0 0.05163 2.27975 -1.98985 -0 -0 -2.10825 -0.63722 0 0 0 0 0 0.00616 0.04276 0.10922 0 -0.55581 0.60411 -0.77834 0.17123 0.33152 -1.94819
GLU_55 -4.59784 0.35853 4.30068 -0.46038 0.32299 1.45303 2.02562 -2.0588 -0.0286 -0.2199 -2.14922 -3.0117 0 0 0 -0.73173 0 0.04375 0.04634 0 3.95279 -0.30818 0 -2.7348 -0.19191 0.36948 -3.61986
PHE_56 -5.49204 0.50945 3.49089 -0.91384 0.06518 0.28516 1.69545 -1.94319 -0.0217 -0.14628 -1.073 -0.07587 0 0 0 0 0 0.00895 0.30129 0 1.73887 -0.53657 0 1.0402 -0.21749 0.44467 -0.83987
TYR_57 -9.9575 1.5635 3.56875 -0.6109 0.06458 0.30819 2.52038 -2.79433 -0.02165 -0.12069 -1.2202 -0.17466 0 0 0 0 0 -0.04175 0.13527 0 2.66719 0.09368 0.00024 1.2797 0.02437 0.68386 -2.03195
ALA_58 -5.59808 0.5413 2.95574 -0.02056 0 0 2.10746 -2.42041 -0 -0 -1.45145 -0.35603 0 0 0 0 0 0.03073 0 0 0 -0.20765 0 1.8394 -0.19814 0.70656 -2.07112
ASN_59 -6.07904 0.44295 5.7242 -0.18174 0.05851 0.28016 2.15642 -2.80402 -0.0002 -0.00118 -2.14011 -0.28008 0 0 0 0 0 -0.04323 0.12893 0 1.56819 0.3207 0 -0.93687 0.02349 0.38738 -1.37556
LYS_60 -6.31431 0.64239 4.85769 -0.51651 0.19891 0.31644 2.35854 -2.50256 -0 -0 -2.60003 0.14041 0 0 0 0 0 0.053 0.03534 2.22579 0 -0.05626 0 -1.5107 -0.08304 0.34302 -2.41188
ILE_61 -8.54438 1.00919 3.42028 -0.50641 0.32525 0.10112 2.62892 -2.79832 -0 -0 -2.29857 0.07173 0 0 0 0 0 -0.0648 0.0437 0.49784 0 -0.4555 0 0.73287 -0.20072 0.4587 -5.57911
VAL_62 -8.54415 1.25992 4.20504 -0.31951 0.2813 0.07192 2.76449 -3.07954 -0.02543 -0.13758 -1.59464 -0.06179 0 0 0 0 0 -0.05129 0.00282 0.05146 0 -0.27757 0 1.9342 -0.0031 0.53608 -2.98738
LEU_63 -5.06084 0.23636 4.45743 -0.47852 0.2694 0.11041 2.08744 -2.36421 -0.01936 -0.14569 -1.80967 0.22348 0 0 0 0 0 0.07987 0.07939 0.33405 0 -0.29314 0 0.18072 -0.19053 0.52853 -1.77487
GLY_64 -3.53124 0.42834 3.16537 -4e-05 0 0 1.62065 -1.78731 -0.00427 -0.03613 -1.29139 -0.41269 0 0 0 0 0 -0.03101 0 0 0 0.46588 0 0.83697 -0.06876 0.49833 -0.1473
LEU_65 -9.27317 0.81482 3.37723 -0.51069 0.19516 0.15959 2.37884 -2.76444 -0 -0 -1.2925 0.12365 0 0 0 0 0 -0.07741 0.21996 0.06902 0 -0.05615 0 0.18072 -0.03732 0.50774 -5.98495
GLU_66 -3.67874 0.39967 4.76094 -0.21898 0.04095 0.36314 1.52787 -2.07036 -0 -0 -3.63684 -0.56165 0 0 0 0 0 -0.06991 0.04314 0 2.7016 0.14673 0 -2.7348 -0.00312 0.52029 -2.47007
LEU_67 -6.95961 0.85497 3.07584 -0.45319 0.19031 0.07911 1.39366 -2.00311 -0.02314 -0.16259 -1.10173 0.2735 0 0 0 0 0 0.09134 0.06229 0.3803 0 -0.11682 0 0.18072 0.22866 0.85637 -3.15312
GLY_68 -2.85809 0.12608 4.04096 -0.00039 0 0 2.19468 -1.89418 -0 -0 -2.50446 -0.18119 0 0 -0.41344 0 0 -0.09117 0 0 0 -1.0053 0 0.83697 0.35208 0.79178 -0.60568
ALA_69 -4.18911 0.20944 4.23595 -0.02395 0 0 1.6394 -2.27896 -0.0106 -0.07908 -1.33913 -0.3452 0 0 0 0 0 -0.06594 0 0 0 -0.32763 0 1.8394 -0.09749 0.35067 -0.48221
GLU_70 -3.91158 0.15547 5.17769 -0.46541 0.28804 1.48177 1.1736 -2.33025 -0.02809 -0.16714 -1.12349 -2.76748 0 0 0 0 0 0.07399 0.07237 0 3.86587 -0.15106 0 -2.7348 -0.4477 0.32301 -1.51518
GLU_71 -8.0334 0.86395 7.75068 -0.43258 0.0989 1.32682 2.79006 -3.50281 -0.08181 -0.55226 -2.73232 -2.65545 0 0 -0.41344 0 0 -0.04059 0.03955 0 3.96404 -0.20302 0 -2.7348 -0.28431 0.33221 -4.50058
ARG_72 -8.42705 0.84799 7.28387 -0.83597 0.17941 0.55302 3.17182 -3.62282 -0.04676 -0.27865 -3.15402 0.4 0 0 0 -1.17312 0 0.12418 0.10266 2.19781 0 -0.04167 0 -1.2888 -0.05866 0.45093 -3.61583
ASN_73 -5.10561 0.16616 5.90074 -0.17185 0.01117 0.24907 2.76242 -2.81353 -0 -0 -3.09846 -0.28064 0 0 0 -1.17312 0 -0.04036 0.11958 0 1.4612 0.56145 0 -0.93687 0.23816 0.48427 -1.66622
GLU_74 -5.28851 0.21487 8.12021 -0.21561 0.0334 0.29302 3.8302 -3.33592 -0.01645 -0.20239 -5.68853 -0.59184 0 0 0 -1.42836 0 -0.00459 0.10672 0 3.75664 -0.25365 0 -2.7348 0.00067 0.34007 -3.06484
VAL_75 -6.51062 0.65709 4.26915 -0.31422 0.22107 0.07089 2.86752 -2.73972 -0.0086 -0.05712 -2.5926 -0.12815 0 0 0 0 0 -0.05328 0.03305 0.08485 0 -0.31148 0 1.9342 -0.17937 0.23057 -2.52676
TYR_76 -7.34986 0.80866 5.38799 -0.88551 0.05369 0.28564 2.58344 -2.98078 -0.01524 -0.08891 -2.57165 -0.29114 0 0 0 0 0 -0.00863 0.03849 0 1.75301 -0.47653 0.01113 1.2797 0.03363 0.34726 -2.0856
SER_77 -3.85514 0.13168 4.90287 -0.02775 0 0.06451 2.15633 -2.27915 -0.00627 -0.04399 -2.68808 -0.59592 0 0 0 0 0 -0.02424 0.00041 0.66526 0 0.34682 0.60023 -0.77834 0.21514 0.27534 -0.94031
LEU_78 -7.54084 0.6039 5.95781 -0.47992 0.17762 0.11056 2.88078 -3.23282 -0 -0 -2.45005 0.24639 0 0 0 0 0 -0.03668 0.10518 0.49751 0 -0.2441 0 0.18072 0.03606 0.29644 -2.89144
ILE_79 -7.52446 0.7619 4.20605 -0.50735 0.41455 0.10339 2.68236 -2.83847 -0 -0 -1.88233 -0.0406 0 0 0 0 0 -0.07048 0.02622 0.55577 0 -0.46542 0 0.73287 -0.07821 0.46757 -3.45665
SER_80 -4.25562 0.16015 5.75759 -0.02827 0 0.05967 2.53894 -2.55777 -0.0086 -0.05712 -3.37487 -0.74614 0 0 -0.60305 -0.73173 0 -0.01544 0.00093 0.72586 0 0.33798 1.73499 -0.77834 0.09601 0.45479 -1.29004
THR_81 -5.36673 0.58242 5.68694 -0.20426 0.14533 0.07502 3.23095 -2.8669 -0.0038 -0.02609 -3.91227 -0.07095 0 0 0 0 0 -0.03075 0.17122 0.14995 0 0.01421 2.2263 -1.0874 0.08454 0.53711 -0.66516
ARG_82 -9.33126 1.27377 7.72405 -0.44937 0.04313 0.22533 3.55526 -3.86854 -0.00324 -0.01251 -1.91363 0.40327 0 0 -0.47605 0 0 -0.08159 0.31517 2.11787 0 -0.20102 0 -1.2888 -0.18624 0.69765 -1.45676
SER_83 -3.40978 0.2569 4.12675 -0.03756 0.00011 0.05284 1.67328 -1.83863 -0 -0 -1.74952 -0.54668 0 0 -0.60305 0 0 -0.08604 0.13913 0.15923 0 -0.27989 1.7808 -0.77834 -0.42916 0.56537 -1.00424
ARG_84 -2.58749 0.33836 3.63286 -0.6225 0.12323 0.41896 1.56033 -1.58289 -0.0069 -0.07363 -1.23788 0.04991 0 0 0 0 0 -0.02603 0.08118 2.11444 0 -0.13084 0 -1.2888 -0.06293 0.29252 0.99189
LYS_85 -5.61102 0.62453 5.93783 -0.62928 0.15991 0.42486 3.71187 -2.87638 -0 -0 -3.54658 -0.15807 0 0 0 -0.53877 0 0.09489 0.09253 2.90638 0 0.16228 0 -1.5107 0.60524 1.00397 0.85348
PHE_86 -8.7133 1.58167 5.65821 -0.63633 0.0858 0.3072 2.77032 -2.97791 -0.01812 -0.17466 -2.16182 -0.06443 0 0 -0.82119 0 0 0.2329 0.06355 0 2.02468 -0.03608 0 1.0402 0.34322 1.32268 -0.17341
ALA_87 -4.27117 0.49415 3.2426 -0.02648 0.00166 0 1.8806 -1.85995 -4e-05 -0.00016 -0.54474 -0.46356 0 0 0 0 0 -0.07913 0 0 0 0.08352 0 1.8394 -0.3837 0.59969 0.51268
ALA_88 -4.96382 0.87403 2.69714 -0.03105 0.00829 0 1.8993 -1.9573 -0.00324 -0.01251 -1.45598 -0.47911 0 0 -0.47605 0 0 0.00621 0 0 0 -0.09215 0 1.8394 -0.00655 0.5166 -1.63678
GLN_89 -6.38867 0.70532 5.54518 -0.28342 0.05486 0.25731 2.88124 -2.87348 -0.04454 -0.25406 -2.54723 -0.8499 0 0 -0.52016 0 0 0.01344 0.03309 0 3.32969 -0.03535 0 -0.18838 0.27389 0.75259 -0.13858
LYS_90 -2.82921 0.15369 4.63785 -0.44975 0.14314 0.16492 1.98652 -1.80939 -0.04363 -0.09781 -2.95067 0.04693 0 0 0 -0.80035 0 -0.07773 0.03226 2.63475 0 -0.07929 0 -1.5107 -0.30744 0.62343 -0.53247
THR_91 -4.19969 0.47156 1.76402 -0.21599 0.25689 0.08163 1.06078 -1.43675 -0.03683 -0.19115 -0.16519 -0.67884 0 0 0 0 0 0.22836 0.00327 0.26141 0 0.18375 2.30604 -1.0874 -0.32264 0.91536 -0.80141
LEU_92 -7.41931 0.84843 2.10997 -0.72301 0.49035 0.30987 1.24499 -2.06691 -0.00657 -0.05718 -0.08826 -0.11925 0 0 0 0 0 0.50738 0.19857 1.98462 0 0.17148 0 0.18072 0.20339 1.66836 -0.56238
ALA_93 -3.43185 0.42535 2.71324 -0.02215 0 0 1.46854 -1.56628 -0.02783 -0.12421 -1.68391 -0.21948 0 0 0 0 0 0.20153 0 0 0 0.02426 0 1.8394 0.16838 1.27306 1.03807
GLU_94 -3.5777 0.32613 4.0967 -0.45771 0.26237 1.4296 2.41984 -1.87407 -0.04661 -0.26072 -3.2081 -2.98678 0 0 0 -0.53877 0 -0.04758 0.00212 0 3.80556 -0.32359 0 -2.7348 -0.38199 0.58787 -3.50825
LYS_95 -3.95944 0.47064 3.15029 -0.52471 0.07451 0.35968 1.45599 -1.68031 -0.03142 -0.2683 -0.86856 -0.02125 0 0 0 0 0 -0.07361 0.2318 4.092 0 -0.02539 0 -1.5107 -0.60181 0.43909 0.7085
GLU_96 -9.53365 1.51408 8.58273 -0.68783 0.31194 1.3126 3.92396 -4.01255 -0.01114 -0.07022 -2.78151 -0.68278 0 0 0 0 0 -0.03223 0.02088 0 3.81656 -0.36579 0 -2.7348 -0.61129 0.47795 -1.5631
LEU_97 -6.64991 0.60529 3.24432 -0.51195 0.34297 0.12282 2.59905 -2.3297 -0.01205 -0.04739 -1.96699 0.2744 0 0 0 0 0 0.08087 0.11879 0.29934 0 -0.2731 0 0.18072 -0.49274 0.50117 -3.91408
GLU_98 -3.7081 0.2834 4.34721 -0.20564 0.02828 0.2861 1.78577 -2.14308 -0.05042 -0.31369 -0.67083 -0.57568 0 0 0 0 0 0.02847 0.00131 0 3.11886 -0.2724 0 -2.7348 -0.31137 0.27107 -0.83553
LEU_99 -9.29187 1.30468 4.91845 -0.45987 0.16978 0.10778 2.64947 -3.16326 -0 -0 -1.01725 0.20489 0 0 0 0 0 0.17735 0.04887 0.27084 0 -0.30036 0 0.18072 -0.33275 0.3786 -4.15395
ILE_100 -9.76639 1.34246 3.47328 -0.50329 0.51505 0.0993 2.10366 -3.05036 -0 -1e-05 -1.03509 0.08491 0 0 0 0 0 0.10794 0.09947 0.56296 0 -0.49925 0 0.73287 -0.11595 0.5582 -5.29026
ALA_101 -3.15446 0.15757 2.17271 -0.02293 0 0 1.3036 -1.61498 -0.01114 -0.07022 -1.12903 -0.3642 0 0 0 0 0 -0.0168 0 0 0 -0.39671 0 1.8394 -0.20286 0.41545 -1.0946
SER_102 -3.97928 0.46628 5.00309 -0.0312 0.00395 0.02644 2.59228 -2.32545 -0.01167 -0.12518 -2.21976 -0.03409 0 0 0 0 0 -0.08298 0.00576 0.70495 0 0.46366 0.60014 -0.77834 -0.06202 0.36268 0.57926
TRP_103 -6.40597 0.84158 3.0564 -1.46277 0.35208 0.58593 2.04934 -2.18125 -0 -0 -1.11596 -0.78105 0 0 0 0 0 -0.14803 0.22129 0 1.27096 0.01791 0 1.6906 0.07772 0.44724 -1.48398
GLU_104 -6.56974 0.64616 5.51213 -0.31254 0.05159 0.41932 1.67539 -2.57691 -0.00542 -0.09034 -1.38659 -0.48817 0 0 0 0 0 -0.05574 0.01365 0 3.7582 -0.27434 0 -2.7348 -0.46672 0.34312 -2.54175
HIS_D_105 -8.62214 1.06652 6.84586 -0.33489 0.00161 0.39925 3.5292 -3.49727 -0 -0 -2.56068 -0.29826 0 0 0 -0.69773 0 -0.04847 0.01252 0 2.1766 -0.16494 0 -0.45461 0.13909 0.5424 -1.96595
PHE_106 -9.95177 1.16565 4.76156 -1.00459 0.09923 0.3693 2.92085 -3.38686 -0 -0 -1.62268 0.0467 0 0 0 0 0 -0.01685 0.01573 0 1.84061 -0.37 0 1.0402 0.43874 0.6378 -3.01638
ALA_107 -5.99716 0.55468 4.14403 -0.02363 0 0 2.53501 -2.76736 -0 -0 -2.58125 -0.37348 0 0 0 0 0 -0.03988 0 0 0 -0.35185 0 1.8394 -0.38815 0.3177 -3.13194
ILE_108 -10.0354 1.90223 3.10177 -0.52585 0.40867 0.0958 2.94029 -3.02314 -0 -0 -1.07997 0.16415 0 0 0 0 0 -0.05233 0.00256 0.48841 0 -0.4676 0 0.73287 -0.31843 0.62202 -5.04398
LEU_109 -9.17564 0.99261 3.97933 -0.68716 0.21821 0.25149 2.09312 -2.96734 -0 -0 -1.0098 0.11476 0 0 0 0 0 0.12814 0.02706 0.90691 0 -0.20163 0 0.18072 0.00214 0.80941 -4.33767
ASN_110 -7.22791 0.55454 7.9435 -0.16311 0.02031 0.25346 3.59278 -3.67061 -0.01619 -0.12367 -3.50106 -0.30678 0 0 0 -1.28432 0 0.04802 0.23554 0 1.42836 0.40469 0 -0.93687 0.01604 0.87716 -1.85611
LEU_111 -7.49081 0.96955 4.06478 -0.50144 0.22373 0.12572 2.64635 -2.46566 -0 -0 -2.47569 0.22607 0 0 0 0 0 -0.00132 0.04315 0.27119 0 -0.303 0 0.18072 -0.13988 0.94975 -3.67677
ILE_112 -8.21386 1.59725 2.40109 -0.55194 0.67775 0.11988 1.68151 -2.29533 -0.00982 -0.05284 -0.96909 -0.35249 0 0 0 0 0 -0.15401 0.13324 2.14163 0 0.3943 0 0.73287 -0.27311 0.8363 -2.15668
ARG_113 -5.92924 0.49902 5.98429 -0.58215 0.1769 0.40422 2.32868 -2.61856 -0.0199 -0.1756 -0.9565 -0.07689 0 0 0 0 0 -0.01793 0.11228 3.80102 0 -0.03955 0 -1.2888 -0.27775 0.67964 2.00318
MET_114 -7.89529 0.94008 4.38968 -0.25655 0.04267 0.13202 2.92404 -2.48655 -0 -0 -1.32018 -0.44003 0 0 0 0 0 -0.0284 0.03494 1.96753 0 0.01924 0 0.60916 0.14216 0.48099 -0.74449
LYS_115 -2.98157 0.26265 2.21432 -0.49175 0.08317 0.34503 1.00602 -1.13614 -0.01062 -0.08554 -0.20479 0.21695 0 0 0 0 0 -0.1653 0.51712 1.76333 0 -0.03279 0 -1.5107 0.35695 0.46234 0.60869
THR_116 -3.02115 0.39366 2.34424 -0.12619 0.09498 0.06416 0.86753 -1.24831 -0 -0 -0.5257 -0.95693 0 0 0 0 0 -0.02517 0.00174 0.07995 0 -0.05241 2.25359 -1.0874 -0.19251 0.3248 -0.81113
PHE_117 -5.98531 0.46721 3.07515 -0.61246 0.0526 0.3647 2.47886 -1.77774 -0 -0 -1.12846 0.29317 0 0 0 0 0 -0.00062 0.16974 0 2.61032 -0.34064 0 1.0402 -0.36922 0.36553 0.70302
LYS_118 -4.68267 0.67541 4.62672 -0.37991 0.05184 0.17861 1.78457 -1.81733 -0.00988 -0.05946 -2.07792 0.07019 0 0 0 0 0 0.02109 0.18689 1.75222 0 0.09128 0 -1.5107 -0.20747 1.00919 -0.29732
PRO_119 -4.45997 0.59949 2.98975 -0.17475 0.07167 0.12261 1.88533 -1.19786 -0.02101 -0.16282 -1.53496 0.03337 0 0 0 0 0 0.21262 0.00109 0.17615 0 -0.80939 0 -2.4119 0.26427 0.99215 -3.42417
GLU_120 -5.69166 0.79601 6.40618 -0.20267 0.03403 0.27898 2.40607 -2.60482 -0.01194 -0.07552 -3.6648 -0.57367 0 0 0 0 0 0.00308 0.2487 0 2.98349 0.09947 0 -2.7348 0.41651 0.97935 -0.90801
PRO_121 -4.91446 0.54552 2.28787 -0.06626 0 0.04181 1.5581 -1.35617 -0 -0 -1.15676 0.59426 0 0 0 0 0 -0.14622 0.0532 0.16348 0 -0.52237 0 -2.4119 0.27726 1.02794 -4.02471
GLU_122 -4.20429 0.29707 3.57757 -0.33592 0.07168 0.38704 1.67263 -1.90844 -0 -0 -0.84222 -0.57616 0 0 0 0 0 0.02991 0.00894 0 3.11969 -0.02406 0 -2.7348 0.27358 0.31779 -0.86999
TRP_123 -7.8071 0.39432 5.8732 -0.74029 0.03985 0.27182 3.12173 -3.01838 -0 -0 -1.46188 -0.24171 0 0 0 0 0 -0.02408 0.19167 0 3.8683 -0.07665 0 1.6906 -0.01192 0.20377 2.27327
ILE_124 -9.44156 0.91802 2.86279 -0.48406 0.34638 0.09434 2.39448 -2.74456 -0 -0 -2.09811 0.13837 0 0 0 0 0 -0.05005 0.03833 0.47031 0 -0.45953 0 0.73287 -0.05463 0.34797 -6.98866
ALA_125 -6.49035 0.68593 4.2828 -0.02163 0 0 3.23965 -3.07906 -0.00206 -0.01606 -3.05521 -0.34954 0 0 0 0 0 -0.03264 0 0 0 -0.26022 0 1.8394 -0.15113 0.34893 -3.0612
GLU_126 -3.60576 0.17701 4.7607 -0.33378 0.08476 0.38584 1.80782 -2.1864 -0 -0 -1.32221 -0.60587 0 0 0 0 0 -0.0193 0.01662 0 3.18197 -0.06839 0 -2.7348 -0.30691 0.25424 -0.51447
ARG_127 -5.87793 0.24545 5.2996 -0.93778 0.23151 0.69634 2.75929 -2.51239 -0 -0 -2.81277 0.27816 0 0 -0.65032 0 0 -0.05657 0.12221 3.20041 0 -0.12865 0 -1.2888 -0.33867 0.29617 -1.47474
LEU_128 -8.37907 1.49836 2.72438 -0.55589 0.39257 0.16111 1.65315 -2.39843 -0 -0 -0.76752 0.22531 0 0 0 0 0 -0.03944 0.09401 0.1529 0 -0.18955 0 0.18072 -0.45631 0.72679 -4.9769
ALA_129 -2.28648 0.22654 2.70929 -0.02758 0.01148 0 1.43953 -1.37322 -0 -0 -1.48649 -0.59057 0 0 0 0 0 -0.09478 0 0 0 0.32372 0 1.8394 -0.01873 0.71975 1.39188
LEU_130 -7.17786 0.86674 1.79987 -0.45543 0.22092 0.0747 1.28476 -1.67417 -0 -0 -0.69462 0.19897 0 0 0 0 0 0.56015 0.04968 0.4722 0 -0.32187 0 0.18072 0.07208 1.08753 -3.45563
PRO_131 -4.19273 0.53593 3.43416 -0.13417 0.00351 0.09897 1.9819 -1.55989 -0 -0 -2.11516 0.16382 0 0 0 0 0 -0.03233 0.02397 0.19916 0 -0.96593 0 -2.4119 -0.53953 1.23745 -4.27276
LEU_132 -5.2881 0.39022 3.63297 -0.50399 0.21536 0.11938 1.84374 -2.11953 -0 -0 -1.66364 -0.04055 0 0 0 0 0 -0.02497 0.26971 3.23288 0 -0.237 0 0.18072 -0.54625 0.52159 -0.01747
GLU_133 -3.93893 0.3372 4.77005 -0.4546 0.21319 1.41921 1.6459 -2.15276 -0.01963 -0.12012 -1.36054 -3.03357 0 0 0 0 0 -0.03695 0.00196 0 3.89646 -0.34492 0 -2.7348 -0.47672 0.29221 -2.09734
LYS_134 -7.28139 0.32088 7.91448 -0.94889 0.25822 0.716 3.186 -3.24774 -0.03456 -0.26915 -3.40608 0.12611 0 0 0 0 0 0.05217 0.17691 2.5458 0 -0.10083 0 -1.5107 -0.44027 0.37403 -1.56902
VAL_135 -9.16537 1.13193 3.26929 -0.31683 0.20486 0.07165 3.01018 -3.00982 -0 -0 -1.80091 -0.20211 0 0 0 0 0 -0.0002 0.00378 0.09029 0 -0.2741 0 1.9342 -0.16309 0.54225 -4.67397
GLN_136 -5.49079 0.27573 6.40963 -0.41474 0.13336 0.28255 2.81546 -2.92036 -0 -0 -3.00438 -0.62029 0 0 0 -0.52994 0 -0.01236 0.02573 0 3.29162 0.05531 0 -0.18838 -0.06781 0.48306 0.52341
GLN_137 -5.51204 0.26215 6.41081 -0.26268 0.0416 0.20104 2.78373 -2.95417 -0.03205 -0.30816 -2.76662 -0.43675 0 0 0 0 0 -0.01797 0.09069 0 2.75883 -0.05789 0 -0.18838 -0.09642 0.35286 0.26859
SER_138 -7.10152 0.6688 7.07402 -0.02425 0 0.02137 3.97194 -3.41492 -0 -0 -2.93056 -0.44326 0 0 0 -0.69773 0 -0.01169 0.03496 0.50374 0 0.32062 0.61895 -0.77834 -0.04406 0.30681 -1.9251
LEU_139 -9.13238 1.09697 3.48539 -0.48119 0.20483 0.10789 2.95867 -2.89231 -0.00746 -0.04613 -2.62271 0.23652 0 0 0 0 0 -0.01436 0.01544 0.36647 0 -0.27529 0 0.18072 -0.08457 0.51643 -6.38708
GLU_140 -5.21949 0.21308 6.95772 -0.20809 0.02679 0.28937 2.93978 -3.02444 -0.01713 -0.15912 -2.92392 -0.58041 0 0 0 -0.52994 0 0.0516 0.01969 0 3.01977 -0.18926 0 -2.7348 -0.39225 0.47276 -1.98829
LEU_141 -6.15476 0.67306 4.55899 -0.47514 0.2086 0.11281 2.51311 -2.6103 -0 -0 -2.18416 0.21459 0 0 0 0 0 0.01971 0.10719 0.4598 0 -0.245 0 0.18072 -0.32607 0.30136 -2.6455
LEU_142 -10.7384 0.88254 4.40333 -0.4561 0.12953 0.10885 3.3165 -3.42202 -0.01062 -0.0489 -3.22346 0.18095 0 0 0 0 0 -0.00632 0.29763 0.30489 0 -0.28746 0 0.18072 -0.25468 0.42049 -8.2225
LEU_143 -6.81459 0.65512 5.8266 -0.62352 0.28417 0.20814 2.30792 -3.1384 -0 -0 -2.21604 -0.07424 0 0 0 0 0 -0.0178 0.18428 1.41845 0 -0.18302 0 0.18072 -0.10047 0.47884 -1.62385
ASP_144 -3.33395 0.11206 3.85575 -0.10929 0.00805 0.33329 1.65127 -1.9002 -0.00746 -0.04613 -0.6437 -0.44349 0 0 0 0 0 -0.07614 0.02652 0 1.71737 0.02898 0 -2.3716 -0.10913 0.43452 -0.87326
LEU_145 -6.66578 1.21544 2.17537 -0.53525 0.21966 0.1627 1.42204 -2.06691 -0 -0 -0.88486 -0.05109 0 0 0 0 0 -0.04004 0.10833 2.93618 0 -0.14458 0 0.18072 -0.49519 0.58732 -1.87593
GLY_146 -2.9771 0.2143 3.4155 -5e-05 0 0 1.88337 -1.7728 -0 -0 -2.13901 -0.35373 0 0 -0.30278 0 0 -0.17419 0 0 0 -1.43023 0 0.83697 -0.75806 0.8264 -2.73141
PHE_147 -11.1733 1.72181 4.00045 -0.7028 0.0971 0.35091 3.02522 -3.17066 -0.00243 -0.05169 -2.90876 0.14697 0 0 0 0 0 0.17954 0.01606 0 2.39984 0.03162 0 1.0402 -0.37549 0.89155 -4.48381
ILE_148 -10.2558 1.65798 2.55116 -0.56978 0.53965 0.14715 1.75673 -2.60905 -0.01062 -0.0489 -0.83543 -0.1236 0 0 0 0 0 -0.00175 0.0725 0.47305 0 -0.13951 0 0.73287 -0.01737 0.82454 -5.85613
LYS_149 -5.41002 0.34321 5.16808 -0.44987 0.11057 0.24157 2.40579 -2.30389 -0.01849 -0.0719 -2.63461 -0.12773 0 0 0 0 0 0.03369 0.04338 1.75213 0 -0.00217 0 -1.5107 -0.15398 0.51305 -2.07188
ARG_150 -4.33553 0.49686 2.16355 -0.79198 0.14151 0.57662 0.47087 -1.20133 -0 -0 -0.37829 0.44855 0 0 0 0 0 -0.05119 0.08298 2.31212 0 0.08287 0 -1.2888 -0.0212 0.35837 -0.93402
LYS_151 -3.21481 0.33058 5.14712 -0.3667 0.04779 0.1725 2.88636 -2.16007 -0.03686 -0.18524 -3.60314 -0.00984 0 0 0 -0.82512 0 -0.04192 0.04382 1.9812 0 -0.0178 0 -1.5107 0.35753 0.37676 -0.62854
GLY_152 -1.46822 0.32077 1.74996 -5e-05 0 0 0.43149 -0.85341 -0 -0 0.18163 -0.44351 0 0 0 0 0 -0.01562 0 0 0 -1.18655 0 0.83697 -0.12777 0.45215 -0.12216
ASN_153 -2.59046 0.48921 2.55389 -0.1903 0.0195 0.31486 0.43598 -1.25587 -0.02101 -0.16282 -0.03522 -0.92312 0 0 0 0 0 0.01606 0.07024 0 1.60205 -0.51234 0 -0.93687 -0.49631 0.41107 -1.21146
SER_154 -4.12781 0.44993 4.78105 -0.04357 0 0.07834 2.51526 -2.29374 -0.02948 -0.14821 -3.38459 -0.13339 0 0 0 0 0 0.02656 0.01762 0.4362 0 -0.17721 1.76027 -0.77834 -0.15958 0.44158 -0.7691
ILE_155 -7.90712 1.24462 1.69282 -0.6226 0.53704 0.11394 1.81148 -1.86128 -0.00982 -0.05284 -1.07341 0.41924 0 0 0 0 0 -0.00137 0.16564 0.96453 0 -0.78236 0 0.73287 -0.36625 0.75702 -4.23786
ALA_156 -4.33311 0.3197 2.8814 -0.023 0 0 2.39178 -1.97665 -0.01209 -0.03788 -2.98536 -0.28457 0 0 0 0 0 0.00608 0 0 0 0.1382 0 1.8394 -0.09829 0.55107 -1.62332
ARG_157 -9.46568 0.93597 7.30819 -0.50811 0.06495 0.24466 2.31261 -3.4772 -0.00243 -0.05169 -1.88704 0.68007 0 0 -0.90975 -0.68317 0 -0.03377 0.30044 2.02343 0 -0.04512 0 -1.2888 0.07855 0.51835 -3.88553
SER_158 -3.85806 0.54919 3.59963 -0.02565 0 0.05833 1.3655 -1.65684 -0.00114 -0.0034 -1.94818 -0.53574 0 0 -0.30278 0 0 -0.01364 0.01975 0.85253 0 0.35655 0.99205 -0.77834 0.67511 0.91324 0.2581
VAL_159 -6.15352 0.65466 2.7664 -0.30108 0.29496 0.07624 2.64247 -2.18692 -0 -0 -1.1743 -0.49078 0 0 -0.90975 0 0 -0.02284 0.05231 0.15555 0 -0.34683 0 1.9342 0.74216 0.82256 -1.44452
ALA_160 -3.97573 0.35881 1.49873 -0.02737 0.00393 0 0.28195 -1.36342 -0.0003 -0.00269 -0.31029 -0.40453 0 0 0 0 0 -0.05785 0 0 0 0.03398 0 1.8394 -0.32943 0.44691 -2.00791
SER_161 -2.75384 0.19447 2.20789 -0.03144 0.00067 0.0582 0.85127 -1.32987 -0.01713 -0.12118 0.14375 -0.82848 0 0 0 0 0 0.01719 0.01008 0.14747 0 -0.13136 0.63495 -0.77834 -0.09598 0.23597 -1.58572
LEU_162 -6.14933 0.78187 -0.28962 -0.65149 0.66418 0.12385 0.42015 -1.15383 -0.00555 -0.034 0.22786 0.36491 0 0 0 0 0 0.01841 0.08461 1.5638 0 -0.32312 0 0.18072 0.13628 0.39119 -3.64912
ALA_163 -3.8683 0.47817 0.81718 -0.02123 0 0 0.52438 -1.34397 -0 -0 -0.41795 -0.44799 0 0 0 0 0 0.01344 0 0 0 -0.50049 0 1.8394 -0.09564 0.41157 -2.61144
THR_164 -5.09688 0.41962 1.06161 -0.11205 0.05661 0.07894 0.80654 -1.47904 -0.02681 -0.30619 -1.10633 -0.55247 0 0 -0.52016 0 0 0.09804 0.01145 0.09091 0 -0.56923 2.30256 -1.0874 -0.2156 0.27335 -5.87253
THR_165 -7.48644 1.31217 5.32334 -0.22597 0.18574 0.10362 3.14765 -2.94845 -0.00011 -0.00338 -1.79268 -1.27358 0 0 -0.942 -0.45709 0 -0.02875 0.23858 1.58208 0 0.40422 2.33993 -1.0874 -0.23619 0.67299 -1.17171
THR_166 -3.57312 0.60848 2.95899 -0.20746 0.39827 0.08133 1.33587 -1.53769 -0.05484 -0.38146 -0.13703 -0.63194 0 0 0 0 0 -0.04624 0.09968 2.11052 0 -0.03207 2.44601 -1.0874 -0.19606 0.85193 3.00577
ASP_167 -4.28221 0.68946 4.94187 -0.11415 0.00861 0.34675 2.30862 -2.20883 -0 -0 -4.46562 -0.74985 0 0 -1.76319 -0.45709 0 -0.04176 0.01397 0 3.40397 -0.18098 0 -2.3716 -0.37426 0.84573 -4.45054
ILE_168 -5.22601 1.04803 2.31262 -0.68081 0.28729 0.23103 1.58609 -1.7048 -0.00919 -0.10838 -0.13053 -0.47643 0 0 0 0 0 -0.0034 0.26987 1.21518 0 -0.13409 0 0.73287 -0.16241 1.74522 0.79215
PRO_169 -2.98556 0.91733 2.35324 -0.12208 0.00965 0.08763 1.29245 -1.12545 -0.01365 -0.14207 -0.87587 0.21364 0 0 0 0 0 -0.10822 0.00236 0.14405 0 -0.84306 0 -2.4119 -0.28528 1.53515 -2.35765
SER_170 -2.84987 0.30003 3.1437 -0.02988 0.00024 0.04948 2.13407 -1.61927 -0 -0 -2.19027 -1.01845 0 0 0 0 0 -0.08921 0.00032 0.14637 0 -0.40329 0.60675 -0.77834 -0.49785 0.59421 -2.50127
GLU_171 -3.94797 0.69963 4.12301 -0.22534 0.03427 0.32826 1.78295 -1.97173 -0 -0 -0.97859 -0.63241 0 0 0 0 0 -0.0472 0.00453 0 3.20388 -0.31962 0 -2.7348 -0.50363 0.3786 -0.80616
ALA_172 -4.49923 0.50296 2.52932 -0.02231 0 0 2.08907 -2.12054 -0 -1e-05 -1.1447 -0.37505 0 0 0 0 0 -0.05976 0 0 0 -0.37307 0 1.8394 -0.64103 0.21374 -2.0612
LEU_173 -9.66274 1.37078 3.09246 -0.69006 0.17646 0.28126 2.33999 -3.20994 -0.00117 -0.00996 -1.5253 0.08959 0 0 0 0 0 0.14818 0.02857 1.24839 0 -0.28838 0 0.18072 -0.29889 0.53446 -6.19558
VAL_174 -7.46773 0.69937 4.64628 -0.2909 0.17488 0.06593 3.45161 -3.2003 -0 -0 -1.11292 -0.06475 0 0 0 0 0 -0.04628 0.00465 0.02442 0 -0.29968 0 1.9342 0.05539 0.79541 -0.63041
GLN_175 -5.46725 0.35054 6.16737 -0.85791 0.13577 0.91888 2.98489 -3.01083 -0.01471 -0.10709 -2.96566 -0.82179 0 0 0 -0.69723 0 -0.02172 0.01935 0 2.84823 -0.17016 0 -0.18838 -0.08601 0.76181 -0.2219
ALA_176 -6.23406 0.86268 3.33645 -0.02161 0 0 2.61531 -2.74188 -0 -0 -2.09877 -0.35325 0 0 0 0 0 0.04211 0 0 0 -0.32388 0 1.8394 -0.37729 0.61021 -2.84458
HIS_177 -10.1507 0.96162 8.17683 -0.33055 0.00681 0.37027 2.94784 -4.32292 -0.02424 -0.16699 -2.89023 -0.42208 0 0 0 0 0 -0.03291 0.05526 0 2.73873 -0.05316 0 -0.45461 -0.27686 0.55959 -3.30828
VAL_178 -8.68933 0.65077 5.15182 -0.31072 0.19835 0.06863 3.18547 -3.54713 -0 -0 -1.77007 -0.0612 0 0 0 0 0 -0.06287 0.0012 0.05838 0 -0.32433 0 1.9342 -0.07943 0.48414 -3.11212
SER_179 -4.85608 0.14885 5.61873 -0.02317 0 0.02168 2.34371 -2.64221 -4e-05 -0.00017 -1.88377 -0.34076 0 0 0 -0.69723 0 0.04768 0.02233 0.50556 0 0.29546 0.60037 -0.77834 -0.07645 0.28811 -1.40574
ASP_180 -6.43441 0.37736 7.74597 -0.23687 0.00539 0.76898 3.8347 -3.6152 -0.01354 -0.0798 -5.17673 -0.02 0 0 0 -0.60115 0 -0.01939 0.00238 0 3.22712 0.24668 0 -2.3716 -0.10011 0.33339 -2.12681
MET_181 -11.4348 2.35883 6.78895 -0.62645 0.26101 0.20713 3.42743 -3.66539 -0 -0 -1.93324 0.0307 0 0 0 0 0 0.16742 0.59303 0.87811 0 -0.09227 0 0.60916 -0.21137 0.93676 -1.70496
HIS_D_182 -4.54773 0.40667 4.46822 -0.41272 0.07719 0.4168 1.934 -2.31528 -0.01258 -0.1133 -1.13769 -0.56088 0 0 0 0 0 0.18472 0.00075 0 3.04541 0.15107 0 -0.45461 -0.19703 0.86991 1.80293
LYS_183 -4.1366 0.67015 6.00111 -0.28462 0.0268 0.12292 3.25663 -2.75304 -0 -0 -3.00221 -0.11972 0 0 -0.65032 0 0 -0.01577 0.26787 1.83342 0 -0.12994 0 -1.5107 0.25661 0.33801 0.17059
ALA_184 -6.13428 0.59448 3.94413 -0.02472 0.00069 0 2.67763 -2.68502 -0.00744 -0.06781 -2.72877 -0.39805 0 0 0 0 0 -0.0396 0 0 0 -0.10027 0 1.8394 -0.03205 0.56255 -2.59913
ILE_185 -8.159 0.96617 5.38388 -0.59866 0.30371 0.18378 3.24134 -2.89496 -0 -0 -2.24182 0.09983 0 0 0 0 0 -0.09217 0.12008 1.35382 0 0.30732 0 0.73287 -0.47738 0.58839 -1.18281
GLU_186 -5.40486 0.37872 6.84144 -0.42133 0.05452 0.83474 3.52614 -2.96082 -0 -0 -5.1998 -0.41271 0 0 -0.85286 -1.40995 0 0.16452 0.02053 0 3.22542 -0.10378 0 -2.7348 -0.38188 0.34368 -4.49306
VAL_187 -6.79824 0.68091 5.37169 -0.27825 0.12674 0.05573 3.50453 -2.96293 -0.00281 -0.01857 -3.16008 -0.31639 0 0 0 0 0 0.09538 0.04967 0.27697 0 -0.43761 0 1.9342 -0.17176 0.62094 -1.42989
LEU_188 -7.77921 0.80277 5.27498 -0.67216 0.22822 0.24445 2.53088 -3.06672 -0.02231 -0.1544 -0.16409 0.09464 0 0 0 0 0 0.02484 0.02868 0.85527 0 -0.17979 0 0.18072 0.07786 0.74627 -0.94909
LYS_189 -4.78684 0.29248 5.67278 -0.43476 0.06756 0.18221 2.05267 -2.21865 -0 -0 -2.78017 -0.01433 0 0 0 -0.78937 0 -0.02513 0.32306 2.94859 0 -0.02567 0 -1.5107 -0.26736 0.68134 -0.63227
ARG_190 -3.60892 0.19039 4.707 -0.62567 0.10822 0.42272 2.61348 -1.95965 -0 -0 -2.81689 -0.06517 0 0 -0.85286 -0.62058 0 0.00385 0.00503 2.0393 0 -0.24351 0 -1.2888 -0.05434 0.78743 -1.25899
THR_191 -4.83461 0.7537 3.82007 -0.17816 0.06777 0.06363 2.18491 -1.96729 -0.00281 -0.01857 -1.17989 -0.0836 0 0 0 0 0 0.01057 0.0164 0.05907 0 0.04382 2.32849 -1.0874 0.11494 1.20557 1.31658
PRO_192 -2.27962 0.50043 0.81658 -0.08961 0.00093 0.05598 0.41583 -0.45469 -0 -0 0.38695 0.66571 0 0 0 0 0 -0.14772 0.00035 0.5601 0 -0.44368 0 -2.4119 -0.3242 1.0746 -1.67395
ILE_193 -4.00843 0.55251 0.86049 -0.64563 0.51786 0.23743 0.47825 -0.87189 -0.02124 -0.12048 0.17894 -0.28152 0 0 0 0 0 -0.0532 0.01598 0.2882 0 0.30555 0 0.73287 0.41355 0.55854 -0.86223
ASP_194 -6.01064 0.7172 7.79027 -0.20435 0.10786 0.64035 3.3016 -3.33372 -0.02974 -0.22221 -4.16176 -1.59296 0 0 -0.64003 -0.46404 0 -0.07261 0.03232 0 2.37397 -0.08341 0 -2.3716 0.74104 0.72367 -2.7588
ARG_195 -6.18559 0.34452 5.40257 -0.91528 0.28876 0.725 1.87629 -2.3473 -0.01015 -0.03404 -1.16793 6e-05 0 0 0 -0.41824 0 0.01159 0.07471 3.0916 0 -0.21165 0 -1.2888 0.1886 0.52573 -0.04955
ARG_196 -7.96635 0.49428 7.73127 -1.12312 0.50119 0.92798 3.06629 -3.29349 -0.00062 -0.002 -3.61406 0.76318 0 0 -0.64003 -0.46404 0 -0.08894 0.07758 2.93556 0 0.01882 0 -1.2888 -0.19053 0.64261 -1.51322
ASP_197 -5.69189 0.40625 6.64748 -0.10861 0.04752 0.30681 2.75129 -2.67979 -0.02436 -0.14004 -2.30739 -0.14943 0 0 0 -0.77347 0 0.00313 0.06228 0 1.90783 0.0549 0 -2.3716 -0.45884 0.69375 -1.8242
TYR_198 -8.94791 1.22255 2.24149 -0.91113 0.43926 0.53877 1.42121 -2.04834 -0.04878 -0.32624 -0.03083 -0.36866 0 0 0 0 0 -0.0376 0.02935 0 3.88474 -0.16874 0.04717 1.2797 -0.14797 0.58875 -1.3432
SER_199 -5.86512 0.70889 3.73559 -0.02875 0.00042 0.04956 1.583 -2.1014 -0.02815 -0.2076 -0.56558 -1.01067 0 0 0 0 0 -0.00675 0 0.44254 0 -0.34807 0.62125 -0.77834 0.61367 0.6436 -2.5419
ALA_200 -3.43371 0.46409 1.06255 -0.03081 0.01293 0 0.83873 -1.18785 -0.01517 -0.05127 0.14161 -0.50425 0 0 0 0 0 -0.00341 0 0 0 -0.10483 0 1.8394 0.76572 0.33924 0.13298
ILE_201 -5.5071 0.5044 1.92553 -0.6568 0.42159 0.15272 0.87033 -1.48256 -0 -0 -1.38021 0.07802 0 0 0 0 0 0.3243 0.04677 2.49119 0 -0.74239 0 0.73287 -0.07056 0.47225 -1.81962
THR_202 -3.4546 0.31815 1.41859 -0.15372 0.06128 0.05532 0.30224 -1.12915 -0.01517 -0.05127 -0.05497 -0.30049 0 0 0 0 0 0.14409 0.00022 0.19636 0 -0.20253 2.2926 -1.0874 -0.22168 0.74083 -1.1413
MET_203 -9.20703 0.98044 2.05469 -0.5234 0.32174 0.39448 1.66706 -1.83552 -0.01303 -0.11423 -0.72816 -0.02254 0 0 0 0 0 0.12972 0.04132 4.16531 0 0.08927 0 0.60916 0.3719 0.72736 -0.89148
ALA_204 -5.44759 1.47562 1.50301 -0.03184 0.03516 0 0.77071 -1.93636 -0.01818 -0.09824 -0.13771 -0.47505 0 0 0 0 0 0.03724 0 0 0 -0.11155 0 1.8394 0.59654 0.93761 -1.06121
ILE_205 -9.64613 1.60579 2.94304 -0.65825 0.59044 0.14333 1.85623 -2.66263 -0.03917 -0.241 -1.38059 -0.13495 0 0 0 0 0 -0.06593 0.045 2.28648 0 -0.36588 0 0.73287 0.21605 1.00136 -3.77395
ASN_206 -6.75133 0.92628 6.64221 -0.4045 0.17986 0.88266 4.58926 -3.22919 -3e-05 -0.00043 -6.15151 0.07747 0 0 -1.79179 -0.87916 0 0.11201 0.34593 0 3.48601 0.3958 0 -0.93687 0.14146 1.38029 -0.98559
PRO_207 -4.63595 0.92222 1.50854 -0.08732 0.00076 0.05405 0.84232 -0.92426 -0 -0 0.51306 0.64708 0 0 0 0 0 -0.17985 0.02403 0.63036 0 -0.58144 0 -2.4119 0.0556 1.44185 -2.18086
HIS_208 -3.03067 0.22941 2.82533 -0.43128 0.0069 0.51212 1.08871 -1.28827 -0 -0 -0.86868 -0.2368 0 0 -0.76595 0 0 -0.0311 0.06516 0 2.01955 -0.10611 0 -0.45461 -0.31053 0.58 -0.19683
LYS_209 -6.17523 0.65764 6.83711 -0.6746 0.27493 0.39528 3.84248 -2.9714 -0 -0 -4.55687 0.05192 0 0 0 -0.61355 0 0.14712 0.00747 1.87805 0 -0.1987 0 -1.5107 -0.14554 0.47002 -2.28457
MET_210 -10.6151 1.28061 5.03097 -0.62861 0.13676 0.40114 3.43718 -2.95647 -0 -0 -1.86076 -0.27522 0 0 0 0 0 -0.00975 0.57558 1.92087 0 -0.03198 0 0.60916 -0.03498 0.75646 -2.26418
GLU_211 -5.45204 0.40589 6.01605 -0.35936 0.08869 0.44162 2.26889 -2.71917 -0.00181 -0.04557 -2.48261 -0.66569 0 0 0 -0.41824 0 -0.0471 0.04327 0 3.44715 -0.2604 0 -2.7348 -0.371 0.55099 -2.29526
GLU_212 -5.20244 0.32911 6.94399 -0.21329 0.02699 0.29426 3.22622 -3.07495 -0 -0 -3.7092 -0.65824 0 0 0 -0.61355 0 -0.01781 0.03081 0 3.33992 -0.2746 0 -2.7348 -0.53773 0.42199 -2.42332
ALA_213 -6.46045 0.9854 2.98243 -0.0223 0 0 2.76074 -2.58729 -0 -0 -0.75242 -0.37861 0 0 0 0 0 -0.01418 0 0 0 -0.28421 0 1.8394 -0.46599 0.45039 -1.94708
LYS_214 -8.62948 0.96101 8.96717 -0.48589 0.19942 0.27624 4.13919 -3.74974 -0.01569 -0.09473 -5.17901 0.17066 0 0 0 -0.77347 0 -0.01074 0.09463 2.32111 0 -0.00858 0 -1.5107 -0.38691 0.57809 -3.1374
ASN_215 -5.54772 0.31194 5.09568 -0.17578 0.01378 0.26257 2.46784 -2.59942 -0.00178 -0.04514 -1.35871 -0.38342 0 0 0 0 0 -0.08884 0.03051 0 1.47998 0.13751 0 -0.93687 -0.18927 0.55245 -0.97469
LEU_216 -6.21446 0.64621 4.91884 -0.53669 0.30677 0.17228 2.88129 -2.59322 -0 -0 -3.14172 0.0874 0 0 0 0 0 -0.04412 0.04956 0.27823 0 0.03277 0 0.18072 -0.10442 0.85368 -2.22689
ILE_217 -9.97699 1.78457 5.49512 -0.70455 0.8125 0.16725 3.83483 -3.5616 -0 -0 -1.76872 0.00042 0 0 0 0 0 -0.05288 0.13896 1.92507 0 0.31929 0 0.73287 -0.19796 1.43316 0.38133
LYS_218 -5.40674 0.60651 3.38474 -0.42216 0.08078 0.22862 0.5571 -1.56131 -0 -0 -0.03371 0.06102 0 0 0 0 0 0.03736 0.08595 1.35524 0 -0.02528 0 -1.5107 -0.11957 0.99745 -1.68473
LYS_219 -4.72782 0.70083 5.0318 -0.49785 0.12317 0.32025 2.42597 -2.17128 -0 -0 -2.00817 -0.00428 0 0 0 0 0 -0.00958 0.02947 1.73233 0 -0.19383 0 -1.5107 0.21309 0.51736 -0.02924
PHE_220 -10.583 1.98329 4.66247 -0.56648 0.38411 0.26844 2.97514 -3.33058 -0 -0 -1.14554 -0.11125 0 0 0 0 0 0.66311 0.00285 0 3.01943 0.08466 0 1.0402 0.10581 0.89096 0.34367
ARG_221 -7.0757 0.69621 5.6103 -0.57051 0.11382 0.36345 1.81872 -2.62375 -0.02627 -0.28378 -1.39204 0.1572 0 0 0 0 0 -0.03444 0.38454 2.01443 0 -0.24195 0 -1.2888 0.17803 0.78667 -1.41389
ARG_222 -3.33801 0.43915 3.68818 -0.59888 0.09271 0.38815 0.93958 -1.58808 -0 -0 -0.02346 -0.00536 0 0 0 0 0 -0.04356 0.02919 2.05493 0 -0.17824 0 -1.2888 0.35824 0.30087 1.2266
LYS_223 -5.9066 0.35958 4.60736 -0.34535 0.07712 0.21052 2.39313 -2.21482 -0.00879 -0.03464 -0.88466 -0.21929 0 0 0 0 0 0.05129 0.01297 1.80188 0 0.02239 0 -1.5107 -0.07865 0.58444 -1.08281
PHE_224 -8.42032 1.42846 4.40665 -1.02884 0.23203 0.3572 3.32686 -2.80696 -0 -0 -2.73249 -0.48098 0 0 0 0 0 -0.13874 0.0718 0 2.39763 0.30728 0 1.0402 -0.19763 0.91427 -1.3236
SER_225 -3.73048 0.60889 3.60033 -0.02815 0 0.04512 1.56182 -1.94782 -0 -0 -0.85203 -0.96915 0 0 0 0 0 -0.08399 4e-05 0.16746 0 -0.19374 0.60122 -0.77834 -0.3558 0.50094 -1.85369
MET_226 -5.18084 0.53622 4.96966 -0.22317 0.03373 0.08318 2.48377 -2.24229 -0 -0 -1.10647 -0.22984 0 0 0 0 0 0.0347 0.17749 2.23032 0 0.04381 0 0.60916 -0.31918 0.23821 2.13848
LEU_227 -8.65464 1.71246 2.59237 -0.68496 0.45412 0.21045 2.3637 -2.50837 -0.02734 -0.1267 -2.11317 0.01902 0 0 0 0 0 -0.03564 0.29178 1.41719 0 -0.29453 0 0.18072 -0.11815 0.76061 -4.56107
VAL_228 -8.79212 1.26017 3.30187 -0.25632 0.1304 0.03975 2.27404 -3.08975 -0.01818 -0.09824 -0.94642 0.33945 0 0 0 0 0 -0.0255 0.01097 1.10288 0 -0.21325 0 1.9342 -0.18331 1.05319 -2.17618
GLU_229 -4.09538 0.28724 4.10993 -0.45288 0.06732 0.89991 1.12732 -2.0669 -7e-05 -0.00026 -0.4077 -0.42571 0 0 0 0 0 0.04944 0.00661 0 3.24738 -0.31632 0 -2.7348 -0.28769 0.63313 -0.35943
GLU_230 -3.02492 0.06379 3.74783 -0.21181 0.0246 0.29246 1.27658 -1.67686 -0 -0 -0.17705 -0.56768 0 0 0 0 0 -0.03767 0.0136 0 3.14774 -0.2249 0 -2.7348 -0.30268 0.23325 -0.15853
GLY_231 -2.49971 0.19044 2.68038 -5e-05 0 0 1.05301 -1.41415 -0 -0 -1.25409 -0.36842 0 0 0 0 0 -0.06334 0 0 0 0.12841 0 0.83697 0.60537 0.17479 0.0696
ASP_232 -4.61172 0.18468 6.63185 -0.10844 0.01051 0.30938 3.2295 -2.98463 -0.01863 -0.09232 -3.9771 -0.46509 0 0 -1.02584 -0.87916 0 0.02399 0.06989 0 4.13613 -0.653 0 -2.3716 0.62875 0.40282 -1.56003
MET_233 -1.94488 0.08725 2.02511 -0.76851 0.21141 0.23165 0.2988 -0.89725 -0 -0 0.23165 0.02381 0 0 0 0 0 -0.02977 0.01875 0.89731 0 -0.17694 0 0.60916 -0.21944 0.93941 1.53754
THR_234 -1.29878 0.1124 1.26256 -0.12014 0.08394 0.05983 0.06475 -0.61771 -0 -0 0.15987 -0.8394 0 0 0 0 0 0.04618 0.00994 0.29067 0 -0.50991 2.27028 -1.0874 -0.22134 0.80634 0.47209
GLU_235 -3.72609 0.23686 4.60418 -0.29195 0.05787 0.3516 1.47675 -1.85578 -0.01822 -0.16904 -2.69203 -0.30679 0 0 0 -1.33638 0 -0.02566 0.01594 0 2.79255 -0.14359 0 -2.7348 0.33402 0.2556 -3.17496
VAL_236 -4.5101 0.52431 0.75502 -0.27657 0.15679 0.05986 0.50301 -1.24088 -0 -0 -0.54037 -0.36827 0 0 0 0 0 0.04505 8e-05 0.18426 0 -0.72515 0 1.9342 0.20906 0.23706 -3.05264
TYR_237 -8.45821 1.64504 3.55957 -1.1377 0.13794 0.70132 1.34606 -2.66075 -0.02114 -0.14292 -1.24803 -0.33333 0 0 -0.57064 0 0 0.30777 0.06789 0 1.72401 -0.18616 0.01226 1.2797 -0.26163 0.43039 -3.80854
ASN_238 -5.79611 0.5553 4.31248 -0.27295 0.11247 0.44919 1.3994 -2.42681 -0.01491 -0.05606 -0.56627 -0.77648 0 0 0 -1.01706 0 -0.08854 0.05884 0 2.4038 -0.16499 0 -0.93687 -0.0635 0.47588 -2.41321
LEU_239 -8.97766 0.88788 4.00681 -0.45696 0.18834 0.09344 2.12108 -2.8817 -0.03917 -0.241 0.16985 -0.00043 0 0 0 0 0 -0.08064 1.2184 0.99395 0 -0.18737 0 0.18072 0.12813 0.78143 -2.09491
ASN_240 -5.34792 0.31157 4.74287 -0.19405 0.01362 0.30249 1.91127 -2.31271 -0.03467 -0.12714 -1.15637 -0.47409 0 0 -1.67185 0 0 -0.048 0.08822 0 2.98365 -0.58144 0 -0.93687 0.01868 0.72582 -1.78693
ILE_241 -7.57523 1.04176 0.54085 -0.48245 0.33133 0.10462 0.60461 -1.33666 -0.00159 -0.00451 -0.12368 -0.09834 0 0 0 0 0 -0.05541 0.10553 0.31793 0 -0.74427 0 0.73287 -0.27848 0.64109 -6.28003
GLN_242 -4.62814 0.28413 3.87373 -0.65297 0.09087 0.43879 2.04974 -1.81233 -0.01968 -0.07075 -2.23036 -0.1748 0 0 -0.83053 -0.46339 0 0.06288 0.02651 0 2.88165 0.06651 0 -0.18838 -0.25442 0.70164 -0.8493
PHE_243 -6.6552 0.45977 2.14288 -0.55716 0.03691 0.23985 0.66902 -1.47095 -0.00197 -0.01133 -1.14669 0.17954 0 0 -0.83053 0 0 0.09074 0.24064 0 2.05614 -0.33556 0 1.0402 -0.12935 0.36058 -3.62247
PHE_244 -6.31364 0.94362 1.4484 -0.82723 0.03668 0.44483 0.66204 -1.24695 -0 -0 -0.53232 -0.24004 0 0 0 0 0 0.14466 0.03231 0 1.92982 -0.39579 0 1.0402 0.38205 1.28413 -1.20722
PRO_245 -3.58672 0.70154 1.8028 -0.19068 0.00134 0.13126 0.53718 -0.9072 -0.00578 -0.09062 0.1373 0.15292 0 0 0 0 0 0.01385 0.04739 0.36738 0 -0.9113 0 -2.4119 0.42148 1.3547 -2.43507
LEU_246 -4.18618 0.74053 1.17266 -0.53675 0.15745 0.11872 0.54574 -1.11351 -0.0088 -0.08916 -0.15045 0.36464 0 0 0 0 0 0.16862 0.13083 0.60726 0 -0.00877 0 0.18072 -0.27689 0.51143 -1.67191
THR_247 -5.88501 1.01569 2.09338 -0.16306 0.064 0.06407 1.41136 -1.78078 -0.00578 -0.09062 -0.12277 -0.20235 0 0 0 0 0 -0.06815 0.10286 0.05122 0 0.04571 2.27744 -1.0874 -0.44417 0.66764 -2.05672
VAL_248 -7.16504 1.45279 2.29629 -0.24246 0.10188 0.03737 1.42022 -2.3418 -0 -0 -0.07765 -0.08019 0 0 0 0 0 0.54554 0.02685 0.00249 0 -0.25469 0 1.9342 0.16247 1.19654 -0.98519
THR_249 -5.21404 0.33904 4.41046 -0.20355 0.17372 0.07626 2.0253 -2.03217 -0 -0 -1.78655 -0.2435 0 0 -0.56093 0 0 -0.01572 0.02106 0.07723 0 0.02848 2.64657 -1.0874 0.39108 1.28103 0.32637
GLU_250 -5.41734 0.9619 7.10857 -0.17877 0.0246 0.24457 3.01876 -2.88607 -0.02398 -0.1541 -2.88255 -0.49337 0 0 0 -0.82512 0 -0.01653 0.00706 0 2.372 0.50156 0 -2.7348 0.56373 0.88381 0.07395
SER_251 -1.32994 0.10433 1.39522 -0.02859 7e-05 0.04586 0.24924 -0.61314 -0 -0 0.19124 -0.97478 0 0 0 0 0 -0.09045 0.02322 0.16429 0 -0.2276 0.61461 -0.77834 0.21359 0.51374 -0.52744
GLU_252 -4.49538 0.60055 3.91135 -0.19461 0.05056 0.31164 0.96021 -1.75453 -0 -0 0.18675 -0.44631 0 0 0 0 0 0.03601 0.04124 0 3.0075 0.04323 0 -2.7348 0.40909 0.35567 0.2882
LYS_253 -6.44663 1.03475 6.43378 -0.38791 0.04497 0.20662 2.05536 -2.50203 -0.02398 -0.1541 -2.13597 0.12027 0 0 0 0 0 0.04757 0.03753 1.64138 0 0.00587 0 -1.5107 0.54729 1.4237 0.43778
PRO_254 -3.88689 0.65404 1.88264 -0.17109 0.00086 0.1177 0.91659 -0.94763 -0 -0 -0.83073 0.24546 0 0 -0.56093 0 0 -0.01688 0.0029 0.52673 0 -1.05365 0 -2.4119 -0.18294 1.37137 -4.34436
LEU:CtermProteinFull_255 -6.96263 0.81004 3.43151 -0.55401 0.29314 0.28583 1.92231 -2.32203 -0.01062 -0.08554 -3.42833 0.42099 0 0 0 0 0 0 0.04907 0.95335 0 0 0 0.18072 -0.00966 0.53645 -4.48942
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30663 MODEL 4 T1073
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 154.903
REMARK    S_0000_0004
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           3.154
REMARK    SCORE     hbond_bb_sc:         -39.614
REMARK    SCORE     hbond_sr_bb:        -141.514
REMARK    SCORE     hbond_lr_bb:         -14.128
REMARK    SCORE     total_score:       -1255.870
REMARK    SCORE          fa_atr:       -1495.034
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         342.975
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.989
REMARK    SCORE          fa_sol:         889.062
REMARK    SCORE         fa_elec:        -416.675
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -684.094
REMARK    SCORE        hbond_sc:         -32.289
REMARK    SCORE     lk_ball_wtd:         -47.883
REMARK    SCORE     rama_prepro:         -25.721
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         156.805
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         172.404
REMARK    SCORE             ref:          54.928
REMARK    SCORE           score:       -1255.870
REMARK    SCORE    fa_intra_rep:           2.617
REMARK    SCORE fa_intra_sol_xover4:          58.128
ATOM      1  N   MET A   1       0.308  -0.247   0.630  1.00 22.36           N  
ATOM      2  CA  MET A   1       1.751  -0.276   0.864  1.00 22.11           C  
ATOM      3  C   MET A   1       2.303   1.140   0.897  1.00 21.90           C  
ATOM      4  O   MET A   1       2.805   1.594   1.926  1.00 22.00           O  
ATOM      5  CB  MET A   1       2.476  -1.099  -0.210  1.00 31.05           C  
ATOM      6  CG  MET A   1       2.289  -2.655  -0.167  1.00 31.05           C  
ATOM      7  SD  MET A   1       2.970  -3.461   1.299  1.00 31.05           S  
ATOM      8  CE  MET A   1       4.730  -3.330   1.044  1.00 31.05           C  
ATOM      9 1H   MET A   1       0.045  -0.872  -0.126  1.00 26.83           H  
ATOM     10 2H   MET A   1      -0.188  -0.502   1.471  1.00 26.83           H  
ATOM     11 3H   MET A   1       0.042   0.694   0.379  1.00 26.83           H  
ATOM     12  HA  MET A   1       1.937  -0.727   1.838  1.00 26.53           H  
ATOM     13 1HB  MET A   1       2.110  -0.779  -1.182  1.00 37.26           H  
ATOM     14 2HB  MET A   1       3.538  -0.872  -0.175  1.00 37.26           H  
ATOM     15 1HG  MET A   1       1.236  -2.891  -0.196  1.00 37.26           H  
ATOM     16 2HG  MET A   1       2.748  -3.107  -1.039  1.00 37.26           H  
ATOM     17 1HE  MET A   1       5.252  -3.806   1.877  1.00 37.26           H  
ATOM     18 2HE  MET A   1       5.011  -3.830   0.112  1.00 37.26           H  
ATOM     19 3HE  MET A   1       5.003  -2.288   1.004  1.00 37.26           H  
ATOM     20  N   GLY A   2       2.208   1.845  -0.228  1.00 21.74           N  
ATOM     21  CA  GLY A   2       2.710   3.213  -0.317  1.00 21.64           C  
ATOM     22  C   GLY A   2       3.064   3.551  -1.756  1.00 21.16           C  
ATOM     23  O   GLY A   2       2.814   2.764  -2.675  1.00 20.95           O  
ATOM     24  H   GLY A   2       1.796   1.446  -1.058  1.00 26.09           H  
ATOM     25 1HA  GLY A   2       1.953   3.907   0.049  1.00 25.97           H  
ATOM     26 2HA  GLY A   2       3.587   3.333   0.316  1.00 25.97           H  
ATOM     27  N   ASP A   3       3.636   4.733  -1.972  1.00 21.10           N  
ATOM     28  CA  ASP A   3       3.967   5.170  -3.328  1.00 20.78           C  
ATOM     29  C   ASP A   3       5.293   4.553  -3.758  1.00 20.48           C  
ATOM     30  O   ASP A   3       6.335   5.210  -3.761  1.00 20.39           O  
ATOM     31  CB  ASP A   3       4.040   6.700  -3.405  1.00 29.23           C  
ATOM     32  CG  ASP A   3       4.125   7.242  -4.845  1.00 29.23           C  
ATOM     33  OD1 ASP A   3       3.850   6.494  -5.760  1.00 29.23           O  
ATOM     34  OD2 ASP A   3       4.434   8.406  -5.009  1.00 29.23           O  
ATOM     35  H   ASP A   3       3.840   5.338  -1.190  1.00 25.32           H  
ATOM     36  HA  ASP A   3       3.191   4.823  -4.011  1.00 24.94           H  
ATOM     37 1HB  ASP A   3       3.162   7.130  -2.926  1.00 35.08           H  
ATOM     38 2HB  ASP A   3       4.915   7.048  -2.855  1.00 35.08           H  
ATOM     39  N   PHE A   4       5.237   3.270  -4.078  1.00 20.44           N  
ATOM     40  CA  PHE A   4       6.421   2.494  -4.403  1.00 20.30           C  
ATOM     41  C   PHE A   4       6.452   1.999  -5.840  1.00 20.01           C  
ATOM     42  O   PHE A   4       5.422   1.917  -6.513  1.00 20.02           O  
ATOM     43  CB  PHE A   4       6.557   1.290  -3.478  1.00 28.48           C  
ATOM     44  CG  PHE A   4       6.716   1.610  -2.043  1.00 28.48           C  
ATOM     45  CD1 PHE A   4       5.712   1.296  -1.148  1.00 28.48           C  
ATOM     46  CD2 PHE A   4       7.848   2.240  -1.569  1.00 28.48           C  
ATOM     47  CE1 PHE A   4       5.855   1.588   0.192  1.00 28.48           C  
ATOM     48  CE2 PHE A   4       7.985   2.538  -0.238  1.00 28.48           C  
ATOM     49  CZ  PHE A   4       6.987   2.207   0.645  1.00 28.48           C  
ATOM     50  H   PHE A   4       4.314   2.835  -4.016  1.00 24.53           H  
ATOM     51  HA  PHE A   4       7.283   3.137  -4.258  1.00 24.36           H  
ATOM     52 1HB  PHE A   4       5.685   0.711  -3.565  1.00 34.18           H  
ATOM     53 2HB  PHE A   4       7.381   0.667  -3.794  1.00 34.18           H  
ATOM     54  HD1 PHE A   4       4.809   0.807  -1.511  1.00 34.18           H  
ATOM     55  HD2 PHE A   4       8.635   2.505  -2.257  1.00 34.18           H  
ATOM     56  HE1 PHE A   4       5.072   1.331   0.898  1.00 34.18           H  
ATOM     57  HE2 PHE A   4       8.886   3.035   0.118  1.00 34.18           H  
ATOM     58  HZ  PHE A   4       7.094   2.438   1.703  1.00 34.18           H  
ATOM     59  N   VAL A   5       7.656   1.660  -6.296  1.00 19.86           N  
ATOM     60  CA  VAL A   5       7.852   1.092  -7.632  1.00 19.73           C  
ATOM     61  C   VAL A   5       8.256  -0.368  -7.494  1.00 19.27           C  
ATOM     62  O   VAL A   5       8.618  -0.802  -6.400  1.00 19.12           O  
ATOM     63  CB  VAL A   5       8.945   1.850  -8.414  1.00 27.68           C  
ATOM     64  CG1 VAL A   5       8.543   3.305  -8.539  1.00 27.68           C  
ATOM     65  CG2 VAL A   5      10.312   1.698  -7.731  1.00 27.68           C  
ATOM     66  H   VAL A   5       8.449   1.829  -5.670  1.00 23.83           H  
ATOM     67  HA  VAL A   5       6.913   1.150  -8.185  1.00 23.68           H  
ATOM     68  HB  VAL A   5       9.004   1.443  -9.422  1.00 33.22           H  
ATOM     69 1HG1 VAL A   5       9.292   3.845  -9.116  1.00 33.22           H  
ATOM     70 2HG1 VAL A   5       7.579   3.370  -9.041  1.00 33.22           H  
ATOM     71 3HG1 VAL A   5       8.463   3.748  -7.544  1.00 33.22           H  
ATOM     72 1HG2 VAL A   5      11.065   2.235  -8.305  1.00 33.22           H  
ATOM     73 2HG2 VAL A   5      10.260   2.112  -6.757  1.00 33.22           H  
ATOM     74 3HG2 VAL A   5      10.597   0.661  -7.664  1.00 33.22           H  
ATOM     75  N   SER A   6       8.272  -1.110  -8.604  1.00 19.18           N  
ATOM     76  CA  SER A   6       8.567  -2.547  -8.593  1.00 18.89           C  
ATOM     77  C   SER A   6       9.837  -2.938  -7.840  1.00 18.48           C  
ATOM     78  O   SER A   6       9.844  -3.941  -7.117  1.00 18.07           O  
ATOM     79  CB  SER A   6       8.684  -3.036 -10.023  1.00 26.57           C  
ATOM     80  OG  SER A   6       7.459  -2.916 -10.695  1.00 26.57           O  
ATOM     81  H   SER A   6       7.997  -0.694  -9.485  1.00 23.02           H  
ATOM     82  HA  SER A   6       7.728  -3.060  -8.128  1.00 22.67           H  
ATOM     83 1HB  SER A   6       9.449  -2.460 -10.544  1.00 31.88           H  
ATOM     84 2HB  SER A   6       9.003  -4.077 -10.024  1.00 31.88           H  
ATOM     85  HG  SER A   6       7.602  -3.279 -11.575  1.00 31.88           H  
ATOM     86  N   ASN A   7      10.900  -2.152  -7.977  1.00 18.69           N  
ATOM     87  CA  ASN A   7      12.150  -2.482  -7.304  1.00 18.48           C  
ATOM     88  C   ASN A   7      12.021  -2.385  -5.781  1.00 17.93           C  
ATOM     89  O   ASN A   7      12.664  -3.141  -5.035  1.00 17.69           O  
ATOM     90  CB  ASN A   7      13.248  -1.567  -7.791  1.00 25.96           C  
ATOM     91  CG  ASN A   7      13.655  -1.872  -9.196  1.00 25.96           C  
ATOM     92  OD1 ASN A   7      13.429  -2.971  -9.716  1.00 25.96           O  
ATOM     93  ND2 ASN A   7      14.250  -0.907  -9.839  1.00 25.96           N  
ATOM     94  H   ASN A   7      10.835  -1.341  -8.574  1.00 22.43           H  
ATOM     95  HA  ASN A   7      12.410  -3.515  -7.543  1.00 22.18           H  
ATOM     96 1HB  ASN A   7      12.911  -0.533  -7.734  1.00 31.15           H  
ATOM     97 2HB  ASN A   7      14.117  -1.665  -7.141  1.00 31.15           H  
ATOM     98 1HD2 ASN A   7      14.545  -1.045 -10.785  1.00 31.15           H  
ATOM     99 2HD2 ASN A   7      14.415  -0.029  -9.390  1.00 31.15           H  
ATOM    100  N   GLN A   8      11.194  -1.444  -5.325  1.00 17.86           N  
ATOM    101  CA  GLN A   8      10.981  -1.209  -3.918  1.00 17.47           C  
ATOM    102  C   GLN A   8      10.075  -2.284  -3.391  1.00 16.62           C  
ATOM    103  O   GLN A   8      10.308  -2.806  -2.310  1.00 16.01           O  
ATOM    104  CB  GLN A   8      10.410   0.180  -3.707  1.00 24.61           C  
ATOM    105  CG  GLN A   8      11.405   1.271  -4.034  1.00 24.61           C  
ATOM    106  CD  GLN A   8      10.793   2.622  -4.028  1.00 24.61           C  
ATOM    107  OE1 GLN A   8       9.658   2.791  -4.489  1.00 24.61           O  
ATOM    108  NE2 GLN A   8      11.510   3.606  -3.509  1.00 24.61           N  
ATOM    109  H   GLN A   8      10.647  -0.885  -5.974  1.00 21.43           H  
ATOM    110  HA  GLN A   8      11.935  -1.279  -3.398  1.00 20.96           H  
ATOM    111 1HB  GLN A   8       9.553   0.308  -4.345  1.00 29.53           H  
ATOM    112 2HB  GLN A   8      10.079   0.292  -2.673  1.00 29.53           H  
ATOM    113 1HG  GLN A   8      12.196   1.251  -3.286  1.00 29.53           H  
ATOM    114 2HG  GLN A   8      11.826   1.084  -5.020  1.00 29.53           H  
ATOM    115 1HE2 GLN A   8      11.138   4.539  -3.481  1.00 29.53           H  
ATOM    116 2HE2 GLN A   8      12.428   3.428  -3.144  1.00 29.53           H  
ATOM    117  N   PHE A   9       9.086  -2.677  -4.193  1.00 16.65           N  
ATOM    118  CA  PHE A   9       8.164  -3.724  -3.788  1.00 15.96           C  
ATOM    119  C   PHE A   9       8.942  -4.994  -3.544  1.00 15.15           C  
ATOM    120  O   PHE A   9       8.651  -5.728  -2.596  1.00 14.48           O  
ATOM    121  CB  PHE A   9       7.049  -3.926  -4.803  1.00 22.62           C  
ATOM    122  CG  PHE A   9       5.962  -2.895  -4.714  1.00 22.62           C  
ATOM    123  CD1 PHE A   9       5.635  -2.105  -5.798  1.00 22.62           C  
ATOM    124  CD2 PHE A   9       5.254  -2.710  -3.525  1.00 22.62           C  
ATOM    125  CE1 PHE A   9       4.633  -1.171  -5.714  1.00 22.62           C  
ATOM    126  CE2 PHE A   9       4.262  -1.779  -3.451  1.00 22.62           C  
ATOM    127  CZ  PHE A   9       3.945  -1.013  -4.544  1.00 22.62           C  
ATOM    128  H   PHE A   9       8.949  -2.185  -5.079  1.00 19.98           H  
ATOM    129  HA  PHE A   9       7.708  -3.442  -2.853  1.00 19.15           H  
ATOM    130 1HB  PHE A   9       7.471  -3.892  -5.803  1.00 27.14           H  
ATOM    131 2HB  PHE A   9       6.608  -4.884  -4.681  1.00 27.14           H  
ATOM    132  HD1 PHE A   9       6.168  -2.223  -6.729  1.00 27.14           H  
ATOM    133  HD2 PHE A   9       5.491  -3.312  -2.645  1.00 27.14           H  
ATOM    134  HE1 PHE A   9       4.386  -0.549  -6.580  1.00 27.14           H  
ATOM    135  HE2 PHE A   9       3.730  -1.640  -2.542  1.00 27.14           H  
ATOM    136  HZ  PHE A   9       3.153  -0.265  -4.477  1.00 27.14           H  
ATOM    137  N   GLY A  10       9.937  -5.248  -4.394  1.00 15.28           N  
ATOM    138  CA  GLY A  10      10.812  -6.391  -4.239  1.00 14.67           C  
ATOM    139  C   GLY A  10      11.475  -6.344  -2.864  1.00 14.18           C  
ATOM    140  O   GLY A  10      11.391  -7.311  -2.099  1.00 13.49           O  
ATOM    141  H   GLY A  10      10.065  -4.619  -5.193  1.00 18.34           H  
ATOM    142 1HA  GLY A  10      10.247  -7.312  -4.347  1.00 17.60           H  
ATOM    143 2HA  GLY A  10      11.574  -6.368  -5.019  1.00 17.60           H  
ATOM    144  N   ALA A  11      12.142  -5.224  -2.549  1.00 14.63           N  
ATOM    145  CA  ALA A  11      12.812  -5.073  -1.257  1.00 14.38           C  
ATOM    146  C   ALA A  11      11.846  -5.179  -0.070  1.00 13.89           C  
ATOM    147  O   ALA A  11      12.178  -5.784   0.953  1.00 13.38           O  
ATOM    148  CB  ALA A  11      13.519  -3.735  -1.203  1.00 20.24           C  
ATOM    149  H   ALA A  11      12.187  -4.465  -3.243  1.00 17.56           H  
ATOM    150  HA  ALA A  11      13.547  -5.873  -1.168  1.00 17.26           H  
ATOM    151 1HB  ALA A  11      14.045  -3.637  -0.256  1.00 24.29           H  
ATOM    152 2HB  ALA A  11      14.229  -3.667  -2.028  1.00 24.29           H  
ATOM    153 3HB  ALA A  11      12.779  -2.938  -1.295  1.00 24.29           H  
ATOM    154  N   LEU A  12      10.654  -4.604  -0.211  1.00 14.14           N  
ATOM    155  CA  LEU A  12       9.651  -4.618   0.842  1.00 13.86           C  
ATOM    156  C   LEU A  12       9.177  -6.036   1.117  1.00 13.06           C  
ATOM    157  O   LEU A  12       9.071  -6.447   2.284  1.00 12.65           O  
ATOM    158  CB  LEU A  12       8.494  -3.714   0.402  1.00 19.51           C  
ATOM    159  CG  LEU A  12       8.823  -2.182   0.360  1.00 19.51           C  
ATOM    160  CD1 LEU A  12       7.781  -1.445  -0.433  1.00 19.51           C  
ATOM    161  CD2 LEU A  12       8.833  -1.614   1.766  1.00 19.51           C  
ATOM    162  H   LEU A  12      10.455  -4.106  -1.077  1.00 16.97           H  
ATOM    163  HA  LEU A  12      10.102  -4.231   1.750  1.00 16.63           H  
ATOM    164 1HB  LEU A  12       8.184  -4.020  -0.588  1.00 23.41           H  
ATOM    165 2HB  LEU A  12       7.665  -3.866   1.084  1.00 23.41           H  
ATOM    166  HG  LEU A  12       9.792  -2.028  -0.094  1.00 23.41           H  
ATOM    167 1HD1 LEU A  12       8.050  -0.407  -0.433  1.00 23.41           H  
ATOM    168 2HD1 LEU A  12       7.753  -1.794  -1.443  1.00 23.41           H  
ATOM    169 3HD1 LEU A  12       6.820  -1.563   0.007  1.00 23.41           H  
ATOM    170 1HD2 LEU A  12       9.058  -0.547   1.717  1.00 23.41           H  
ATOM    171 2HD2 LEU A  12       7.853  -1.755   2.222  1.00 23.41           H  
ATOM    172 3HD2 LEU A  12       9.585  -2.109   2.369  1.00 23.41           H  
ATOM    173  N   LEU A  13       8.962  -6.821   0.054  1.00 12.96           N  
ATOM    174  CA  LEU A  13       8.563  -8.195   0.256  1.00 12.33           C  
ATOM    175  C   LEU A  13       9.703  -8.946   0.906  1.00 11.79           C  
ATOM    176  O   LEU A  13       9.468  -9.713   1.836  1.00 11.29           O  
ATOM    177  CB  LEU A  13       8.159  -8.903  -1.042  1.00 17.52           C  
ATOM    178  CG  LEU A  13       7.708 -10.422  -0.866  1.00 17.52           C  
ATOM    179  CD1 LEU A  13       6.481 -10.528   0.064  1.00 17.52           C  
ATOM    180  CD2 LEU A  13       7.394 -11.055  -2.206  1.00 17.52           C  
ATOM    181  H   LEU A  13       9.015  -6.437  -0.895  1.00 15.55           H  
ATOM    182  HA  LEU A  13       7.715  -8.190   0.932  1.00 14.80           H  
ATOM    183 1HB  LEU A  13       7.353  -8.343  -1.484  1.00 21.02           H  
ATOM    184 2HB  LEU A  13       9.010  -8.871  -1.728  1.00 21.02           H  
ATOM    185  HG  LEU A  13       8.513 -10.961  -0.422  1.00 21.02           H  
ATOM    186 1HD1 LEU A  13       6.225 -11.568   0.166  1.00 21.02           H  
ATOM    187 2HD1 LEU A  13       6.704 -10.127   1.045  1.00 21.02           H  
ATOM    188 3HD1 LEU A  13       5.636  -9.987  -0.363  1.00 21.02           H  
ATOM    189 1HD2 LEU A  13       7.121 -12.100  -2.054  1.00 21.02           H  
ATOM    190 2HD2 LEU A  13       6.571 -10.544  -2.671  1.00 21.02           H  
ATOM    191 3HD2 LEU A  13       8.275 -10.999  -2.845  1.00 21.02           H  
ATOM    192  N   LYS A  14      10.941  -8.726   0.439  1.00 12.03           N  
ATOM    193  CA  LYS A  14      12.083  -9.411   1.020  1.00 11.73           C  
ATOM    194  C   LYS A  14      12.146  -9.175   2.518  1.00 11.55           C  
ATOM    195  O   LYS A  14      12.323 -10.130   3.272  1.00 11.14           O  
ATOM    196  CB  LYS A  14      13.395  -8.979   0.364  1.00 16.55           C  
ATOM    197  CG  LYS A  14      14.658  -9.710   0.893  1.00 16.55           C  
ATOM    198  CD  LYS A  14      15.898  -9.310   0.079  1.00 16.55           C  
ATOM    199  CE  LYS A  14      17.163 -10.120   0.458  1.00 16.55           C  
ATOM    200  NZ  LYS A  14      17.786  -9.704   1.772  1.00 16.55           N  
ATOM    201  H   LYS A  14      11.085  -8.096  -0.357  1.00 14.44           H  
ATOM    202  HA  LYS A  14      11.963 -10.476   0.854  1.00 14.08           H  
ATOM    203 1HB  LYS A  14      13.326  -9.129  -0.714  1.00 19.86           H  
ATOM    204 2HB  LYS A  14      13.543  -7.915   0.531  1.00 19.86           H  
ATOM    205 1HG  LYS A  14      14.820  -9.444   1.944  1.00 19.86           H  
ATOM    206 2HG  LYS A  14      14.510 -10.788   0.829  1.00 19.86           H  
ATOM    207 1HD  LYS A  14      15.692  -9.454  -0.983  1.00 19.86           H  
ATOM    208 2HD  LYS A  14      16.099  -8.251   0.247  1.00 19.86           H  
ATOM    209 1HE  LYS A  14      16.898 -11.175   0.518  1.00 19.86           H  
ATOM    210 2HE  LYS A  14      17.900  -9.987  -0.331  1.00 19.86           H  
ATOM    211 1HZ  LYS A  14      18.605 -10.263   1.939  1.00 19.86           H  
ATOM    212 2HZ  LYS A  14      18.056  -8.737   1.727  1.00 19.86           H  
ATOM    213 3HZ  LYS A  14      17.163  -9.821   2.582  1.00 19.86           H  
ATOM    214  N   ASN A  15      11.950  -7.931   2.974  1.00 11.98           N  
ATOM    215  CA  ASN A  15      12.010  -7.676   4.409  1.00 12.02           C  
ATOM    216  C   ASN A  15      10.965  -8.518   5.158  1.00 11.59           C  
ATOM    217  O   ASN A  15      11.262  -9.104   6.209  1.00 11.45           O  
ATOM    218  CB  ASN A  15      11.782  -6.201   4.688  1.00 16.82           C  
ATOM    219  CG  ASN A  15      12.941  -5.318   4.278  1.00 16.82           C  
ATOM    220  OD1 ASN A  15      14.077  -5.763   4.091  1.00 16.82           O  
ATOM    221  ND2 ASN A  15      12.664  -4.047   4.135  1.00 16.82           N  
ATOM    222  H   ASN A  15      11.836  -7.160   2.304  1.00 14.38           H  
ATOM    223  HA  ASN A  15      12.998  -7.969   4.774  1.00 14.42           H  
ATOM    224 1HB  ASN A  15      10.891  -5.872   4.149  1.00 20.18           H  
ATOM    225 2HB  ASN A  15      11.590  -6.061   5.751  1.00 20.18           H  
ATOM    226 1HD2 ASN A  15      13.383  -3.408   3.862  1.00 20.18           H  
ATOM    227 2HD2 ASN A  15      11.736  -3.715   4.293  1.00 20.18           H  
ATOM    228  N   LYS A  16       9.763  -8.651   4.579  1.00 11.53           N  
ATOM    229  CA  LYS A  16       8.724  -9.465   5.207  1.00 11.30           C  
ATOM    230  C   LYS A  16       9.116 -10.946   5.163  1.00 10.71           C  
ATOM    231  O   LYS A  16       8.891 -11.686   6.129  1.00 10.57           O  
ATOM    232  CB  LYS A  16       7.365  -9.188   4.540  1.00 15.92           C  
ATOM    233  CG  LYS A  16       6.143  -9.950   5.109  1.00 15.92           C  
ATOM    234  CD  LYS A  16       5.921  -9.740   6.631  1.00 15.92           C  
ATOM    235  CE  LYS A  16       5.592  -8.295   7.031  1.00 15.92           C  
ATOM    236  NZ  LYS A  16       5.338  -8.195   8.504  1.00 15.92           N  
ATOM    237  H   LYS A  16       9.559  -8.102   3.731  1.00 13.84           H  
ATOM    238  HA  LYS A  16       8.662  -9.172   6.253  1.00 13.56           H  
ATOM    239 1HB  LYS A  16       7.161  -8.120   4.567  1.00 19.10           H  
ATOM    240 2HB  LYS A  16       7.440  -9.461   3.486  1.00 19.10           H  
ATOM    241 1HG  LYS A  16       5.250  -9.621   4.582  1.00 19.10           H  
ATOM    242 2HG  LYS A  16       6.275 -10.999   4.913  1.00 19.10           H  
ATOM    243 1HD  LYS A  16       5.071 -10.360   6.930  1.00 19.10           H  
ATOM    244 2HD  LYS A  16       6.788 -10.082   7.200  1.00 19.10           H  
ATOM    245 1HE  LYS A  16       6.425  -7.644   6.781  1.00 19.10           H  
ATOM    246 2HE  LYS A  16       4.703  -7.963   6.496  1.00 19.10           H  
ATOM    247 1HZ  LYS A  16       5.128  -7.248   8.763  1.00 19.10           H  
ATOM    248 2HZ  LYS A  16       4.543  -8.812   8.758  1.00 19.10           H  
ATOM    249 3HZ  LYS A  16       6.198  -8.507   9.013  1.00 19.10           H  
ATOM    250  N   LEU A  17       9.693 -11.388   4.048  1.00 10.53           N  
ATOM    251  CA  LEU A  17      10.115 -12.772   3.916  1.00 10.16           C  
ATOM    252  C   LEU A  17      11.192 -13.094   4.925  1.00 10.09           C  
ATOM    253  O   LEU A  17      11.225 -14.214   5.436  1.00  9.91           O  
ATOM    254  CB  LEU A  17      10.604 -13.074   2.503  1.00 14.37           C  
ATOM    255  CG  LEU A  17       9.525 -13.071   1.395  1.00 14.37           C  
ATOM    256  CD1 LEU A  17      10.216 -13.176   0.044  1.00 14.37           C  
ATOM    257  CD2 LEU A  17       8.547 -14.233   1.581  1.00 14.37           C  
ATOM    258  H   LEU A  17       9.801 -10.741   3.266  1.00 12.64           H  
ATOM    259  HA  LEU A  17       9.279 -13.408   4.135  1.00 12.19           H  
ATOM    260 1HB  LEU A  17      11.350 -12.334   2.243  1.00 17.24           H  
ATOM    261 2HB  LEU A  17      11.083 -14.051   2.506  1.00 17.24           H  
ATOM    262  HG  LEU A  17       8.974 -12.145   1.437  1.00 17.24           H  
ATOM    263 1HD1 LEU A  17       9.471 -13.162  -0.751  1.00 17.24           H  
ATOM    264 2HD1 LEU A  17      10.892 -12.337  -0.087  1.00 17.24           H  
ATOM    265 3HD1 LEU A  17      10.778 -14.105  -0.008  1.00 17.24           H  
ATOM    266 1HD2 LEU A  17       7.823 -14.196   0.781  1.00 17.24           H  
ATOM    267 2HD2 LEU A  17       9.089 -15.177   1.539  1.00 17.24           H  
ATOM    268 3HD2 LEU A  17       8.029 -14.159   2.526  1.00 17.24           H  
ATOM    269  N   GLU A  18      12.083 -12.142   5.211  1.00 10.41           N  
ATOM    270  CA  GLU A  18      13.109 -12.392   6.204  1.00 10.57           C  
ATOM    271  C   GLU A  18      12.471 -12.634   7.568  1.00 10.60           C  
ATOM    272  O   GLU A  18      12.863 -13.573   8.254  1.00 10.60           O  
ATOM    273  CB  GLU A  18      14.103 -11.233   6.293  1.00 14.74           C  
ATOM    274  CG  GLU A  18      15.037 -11.089   5.100  1.00 14.74           C  
ATOM    275  CD  GLU A  18      15.942  -9.897   5.222  1.00 14.74           C  
ATOM    276  OE1 GLU A  18      15.796  -9.165   6.171  1.00 14.74           O  
ATOM    277  OE2 GLU A  18      16.793  -9.715   4.370  1.00 14.74           O  
ATOM    278  H   GLU A  18      12.053 -11.258   4.695  1.00 12.49           H  
ATOM    279  HA  GLU A  18      13.656 -13.287   5.917  1.00 12.68           H  
ATOM    280 1HB  GLU A  18      13.554 -10.298   6.393  1.00 17.69           H  
ATOM    281 2HB  GLU A  18      14.711 -11.348   7.178  1.00 17.69           H  
ATOM    282 1HG  GLU A  18      15.643 -11.990   5.024  1.00 17.69           H  
ATOM    283 2HG  GLU A  18      14.450 -11.006   4.194  1.00 17.69           H  
ATOM    284  N   GLU A  19      11.443 -11.858   7.945  1.00 10.78           N  
ATOM    285  CA  GLU A  19      10.796 -12.092   9.244  1.00 11.02           C  
ATOM    286  C   GLU A  19      10.169 -13.496   9.301  1.00 10.72           C  
ATOM    287  O   GLU A  19      10.288 -14.215  10.304  1.00 10.94           O  
ATOM    288  CB  GLU A  19       9.692 -11.060   9.498  1.00 15.34           C  
ATOM    289  CG  GLU A  19      10.145  -9.617   9.745  1.00 15.34           C  
ATOM    290  CD  GLU A  19       8.946  -8.679   9.863  1.00 15.34           C  
ATOM    291  OE1 GLU A  19       7.842  -9.166   9.693  1.00 15.34           O  
ATOM    292  OE2 GLU A  19       9.119  -7.513  10.112  1.00 15.34           O  
ATOM    293  H   GLU A  19      11.183 -11.053   7.355  1.00 12.94           H  
ATOM    294  HA  GLU A  19      11.549 -12.017  10.028  1.00 13.22           H  
ATOM    295 1HB  GLU A  19       9.023 -11.042   8.637  1.00 18.41           H  
ATOM    296 2HB  GLU A  19       9.099 -11.374  10.356  1.00 18.41           H  
ATOM    297 1HG  GLU A  19      10.733  -9.574  10.661  1.00 18.41           H  
ATOM    298 2HG  GLU A  19      10.778  -9.298   8.916  1.00 18.41           H  
ATOM    299  N   ILE A  20       9.559 -13.893   8.178  1.00 10.37           N  
ATOM    300  CA  ILE A  20       8.899 -15.183   8.024  1.00 10.25           C  
ATOM    301  C   ILE A  20       9.906 -16.325   8.153  1.00 10.13           C  
ATOM    302  O   ILE A  20       9.632 -17.309   8.857  1.00 10.36           O  
ATOM    303  CB  ILE A  20       8.189 -15.216   6.648  1.00 14.40           C  
ATOM    304  CG1 ILE A  20       6.985 -14.201   6.670  1.00 14.40           C  
ATOM    305  CG2 ILE A  20       7.706 -16.657   6.316  1.00 14.40           C  
ATOM    306  CD1 ILE A  20       6.420 -13.817   5.296  1.00 14.40           C  
ATOM    307  H   ILE A  20       9.504 -13.213   7.411  1.00 12.44           H  
ATOM    308  HA  ILE A  20       8.155 -15.289   8.808  1.00 12.30           H  
ATOM    309  HB  ILE A  20       8.872 -14.893   5.887  1.00 17.28           H  
ATOM    310 1HG1 ILE A  20       6.176 -14.673   7.233  1.00 17.28           H  
ATOM    311 2HG1 ILE A  20       7.276 -13.291   7.193  1.00 17.28           H  
ATOM    312 1HG2 ILE A  20       7.218 -16.668   5.350  1.00 17.28           H  
ATOM    313 2HG2 ILE A  20       8.549 -17.346   6.287  1.00 17.28           H  
ATOM    314 3HG2 ILE A  20       6.999 -16.989   7.082  1.00 17.28           H  
ATOM    315 1HD1 ILE A  20       5.570 -13.151   5.443  1.00 17.28           H  
ATOM    316 2HD1 ILE A  20       7.170 -13.308   4.726  1.00 17.28           H  
ATOM    317 3HD1 ILE A  20       6.112 -14.670   4.752  1.00 17.28           H  
ATOM    318  N   GLN A  21      11.039 -16.200   7.451  1.00  9.97           N  
ATOM    319  CA  GLN A  21      12.111 -17.183   7.483  1.00 10.08           C  
ATOM    320  C   GLN A  21      12.789 -17.256   8.841  1.00 10.57           C  
ATOM    321  O   GLN A  21      13.137 -18.341   9.300  1.00 10.82           O  
ATOM    322  CB  GLN A  21      13.141 -16.857   6.397  1.00 14.08           C  
ATOM    323  CG  GLN A  21      14.309 -17.840   6.276  1.00 14.08           C  
ATOM    324  CD  GLN A  21      13.880 -19.246   5.940  1.00 14.08           C  
ATOM    325  OE1 GLN A  21      12.950 -19.444   5.127  1.00 14.08           O  
ATOM    326  NE2 GLN A  21      14.578 -20.218   6.543  1.00 14.08           N  
ATOM    327  H   GLN A  21      11.151 -15.380   6.851  1.00 11.96           H  
ATOM    328  HA  GLN A  21      11.678 -18.162   7.273  1.00 12.10           H  
ATOM    329 1HB  GLN A  21      12.637 -16.802   5.432  1.00 16.90           H  
ATOM    330 2HB  GLN A  21      13.557 -15.867   6.594  1.00 16.90           H  
ATOM    331 1HG  GLN A  21      14.974 -17.492   5.490  1.00 16.90           H  
ATOM    332 2HG  GLN A  21      14.852 -17.875   7.228  1.00 16.90           H  
ATOM    333 1HE2 GLN A  21      14.379 -21.181   6.369  1.00 16.90           H  
ATOM    334 2HE2 GLN A  21      15.351 -19.967   7.195  1.00 16.90           H  
ATOM    335  N   LYS A  22      12.971 -16.117   9.509  1.00 10.85           N  
ATOM    336  CA  LYS A  22      13.601 -16.154  10.813  1.00 11.48           C  
ATOM    337  C   LYS A  22      12.778 -16.994  11.774  1.00 11.72           C  
ATOM    338  O   LYS A  22      13.330 -17.787  12.529  1.00 12.27           O  
ATOM    339  CB  LYS A  22      13.790 -14.740  11.364  1.00 15.83           C  
ATOM    340  CG  LYS A  22      14.868 -13.907  10.668  1.00 15.83           C  
ATOM    341  CD  LYS A  22      14.892 -12.483  11.216  1.00 15.83           C  
ATOM    342  CE  LYS A  22      15.822 -11.588  10.407  1.00 15.83           C  
ATOM    343  NZ  LYS A  22      15.857 -10.190  10.930  1.00 15.83           N  
ATOM    344  H   LYS A  22      12.715 -15.223   9.084  1.00 13.02           H  
ATOM    345  HA  LYS A  22      14.568 -16.620  10.709  1.00 13.78           H  
ATOM    346 1HB  LYS A  22      12.846 -14.198  11.282  1.00 19.00           H  
ATOM    347 2HB  LYS A  22      14.045 -14.790  12.409  1.00 19.00           H  
ATOM    348 1HG  LYS A  22      15.836 -14.362  10.884  1.00 19.00           H  
ATOM    349 2HG  LYS A  22      14.742 -13.907   9.604  1.00 19.00           H  
ATOM    350 1HD  LYS A  22      13.885 -12.068  11.182  1.00 19.00           H  
ATOM    351 2HD  LYS A  22      15.227 -12.503  12.254  1.00 19.00           H  
ATOM    352 1HE  LYS A  22      16.811 -11.996  10.425  1.00 19.00           H  
ATOM    353 2HE  LYS A  22      15.477 -11.567   9.379  1.00 19.00           H  
ATOM    354 1HZ  LYS A  22      16.483  -9.636  10.356  1.00 19.00           H  
ATOM    355 2HZ  LYS A  22      14.928  -9.794  10.891  1.00 19.00           H  
ATOM    356 3HZ  LYS A  22      16.185 -10.187  11.886  1.00 19.00           H  
ATOM    357  N   LYS A  23      11.453 -16.851  11.728  1.00 11.45           N  
ATOM    358  CA  LYS A  23      10.593 -17.612  12.623  1.00 11.84           C  
ATOM    359  C   LYS A  23      10.364 -19.080  12.228  1.00 11.79           C  
ATOM    360  O   LYS A  23      10.346 -19.954  13.099  1.00 12.34           O  
ATOM    361  CB  LYS A  23       9.246 -16.913  12.746  1.00 16.42           C  
ATOM    362  CG  LYS A  23       9.300 -15.593  13.495  1.00 16.42           C  
ATOM    363  CD  LYS A  23       7.926 -14.950  13.592  1.00 16.42           C  
ATOM    364  CE  LYS A  23       7.975 -13.571  14.265  1.00 16.42           C  
ATOM    365  NZ  LYS A  23       8.360 -13.637  15.721  1.00 16.42           N  
ATOM    366  H   LYS A  23      11.053 -16.137  11.106  1.00 13.74           H  
ATOM    367  HA  LYS A  23      11.067 -17.614  13.603  1.00 14.21           H  
ATOM    368 1HB  LYS A  23       8.859 -16.711  11.743  1.00 19.70           H  
ATOM    369 2HB  LYS A  23       8.539 -17.569  13.250  1.00 19.70           H  
ATOM    370 1HG  LYS A  23       9.692 -15.769  14.496  1.00 19.70           H  
ATOM    371 2HG  LYS A  23       9.979 -14.914  12.975  1.00 19.70           H  
ATOM    372 1HD  LYS A  23       7.514 -14.831  12.586  1.00 19.70           H  
ATOM    373 2HD  LYS A  23       7.261 -15.596  14.164  1.00 19.70           H  
ATOM    374 1HE  LYS A  23       8.695 -12.945  13.738  1.00 19.70           H  
ATOM    375 2HE  LYS A  23       6.988 -13.115  14.186  1.00 19.70           H  
ATOM    376 1HZ  LYS A  23       8.366 -12.705  16.103  1.00 19.70           H  
ATOM    377 2HZ  LYS A  23       7.694 -14.199  16.225  1.00 19.70           H  
ATOM    378 3HZ  LYS A  23       9.308 -14.040  15.850  1.00 19.70           H  
ATOM    379  N   ASN A  24      10.139 -19.362  10.937  1.00 11.27           N  
ATOM    380  CA  ASN A  24       9.843 -20.725  10.497  1.00 11.34           C  
ATOM    381  C   ASN A  24      11.058 -21.393   9.827  1.00 11.18           C  
ATOM    382  O   ASN A  24      11.371 -21.058   8.689  1.00 10.90           O  
ATOM    383  CB  ASN A  24       8.664 -20.735   9.541  1.00 15.84           C  
ATOM    384  CG  ASN A  24       8.201 -22.147   9.156  1.00 15.84           C  
ATOM    385  OD1 ASN A  24       8.935 -23.161   9.211  1.00 15.84           O  
ATOM    386  ND2 ASN A  24       6.948 -22.227   8.762  1.00 15.84           N  
ATOM    387  H   ASN A  24      10.147 -18.611  10.238  1.00 13.52           H  
ATOM    388  HA  ASN A  24       9.538 -21.280  11.371  1.00 13.61           H  
ATOM    389 1HB  ASN A  24       7.827 -20.202   9.995  1.00 19.01           H  
ATOM    390 2HB  ASN A  24       8.935 -20.192   8.631  1.00 19.01           H  
ATOM    391 1HD2 ASN A  24       6.560 -23.113   8.496  1.00 19.01           H  
ATOM    392 2HD2 ASN A  24       6.380 -21.402   8.727  1.00 19.01           H  
ATOM    393  N   PRO A  25      11.767 -22.340  10.479  1.00 11.55           N  
ATOM    394  CA  PRO A  25      12.960 -22.990   9.959  1.00 11.63           C  
ATOM    395  C   PRO A  25      12.692 -23.901   8.741  1.00 11.53           C  
ATOM    396  O   PRO A  25      13.622 -24.273   8.036  1.00 11.43           O  
ATOM    397  CB  PRO A  25      13.457 -23.772  11.167  1.00 17.44           C  
ATOM    398  CG  PRO A  25      12.235 -24.039  12.009  1.00 17.44           C  
ATOM    399  CD  PRO A  25      11.348 -22.832  11.814  1.00 17.44           C  
ATOM    400  HA  PRO A  25      13.682 -22.206   9.687  1.00 13.96           H  
ATOM    401 1HB  PRO A  25      13.962 -24.656  10.816  1.00 20.93           H  
ATOM    402 2HB  PRO A  25      14.194 -23.182  11.706  1.00 20.93           H  
ATOM    403 1HG  PRO A  25      11.756 -24.983  11.703  1.00 20.93           H  
ATOM    404 2HG  PRO A  25      12.523 -24.161  13.066  1.00 20.93           H  
ATOM    405 1HD  PRO A  25      10.309 -23.192  11.812  1.00 20.93           H  
ATOM    406 2HD  PRO A  25      11.535 -22.072  12.591  1.00 20.93           H  
ATOM    407  N   ARG A  26      11.426 -24.278   8.523  1.00 11.76           N  
ATOM    408  CA  ARG A  26      10.965 -25.166   7.438  1.00 11.88           C  
ATOM    409  C   ARG A  26      11.547 -26.605   7.393  1.00 11.56           C  
ATOM    410  O   ARG A  26      12.027 -27.037   6.345  1.00 12.02           O  
ATOM    411  CB  ARG A  26      11.294 -24.513   6.104  1.00 16.59           C  
ATOM    412  CG  ARG A  26      10.693 -23.140   5.899  1.00 16.59           C  
ATOM    413  CD  ARG A  26      11.064 -22.586   4.579  1.00 16.59           C  
ATOM    414  NE  ARG A  26      10.714 -21.177   4.462  1.00 16.59           N  
ATOM    415  CZ  ARG A  26       9.492 -20.679   4.160  1.00 16.59           C  
ATOM    416  NH1 ARG A  26       8.470 -21.485   3.934  1.00 16.59           N  
ATOM    417  NH2 ARG A  26       9.319 -19.368   4.091  1.00 16.59           N  
ATOM    418  H   ARG A  26      10.690 -23.894   9.110  1.00 14.11           H  
ATOM    419  HA  ARG A  26       9.881 -25.244   7.530  1.00 14.26           H  
ATOM    420 1HB  ARG A  26      12.365 -24.439   5.963  1.00 19.91           H  
ATOM    421 2HB  ARG A  26      10.911 -25.142   5.302  1.00 19.91           H  
ATOM    422 1HG  ARG A  26       9.612 -23.200   5.978  1.00 19.91           H  
ATOM    423 2HG  ARG A  26      11.071 -22.462   6.655  1.00 19.91           H  
ATOM    424 1HD  ARG A  26      12.145 -22.671   4.457  1.00 19.91           H  
ATOM    425 2HD  ARG A  26      10.571 -23.140   3.786  1.00 19.91           H  
ATOM    426  HE  ARG A  26      11.483 -20.506   4.642  1.00 19.91           H  
ATOM    427 1HH1 ARG A  26       8.590 -22.484   3.981  1.00 19.91           H  
ATOM    428 2HH1 ARG A  26       7.560 -21.099   3.712  1.00 19.91           H  
ATOM    429 1HH2 ARG A  26      10.099 -18.740   4.262  1.00 19.91           H  
ATOM    430 2HH2 ARG A  26       8.411 -18.990   3.870  1.00 19.91           H  
ATOM    431  N   PHE A  27      11.470 -27.356   8.503  1.00 10.91           N  
ATOM    432  CA  PHE A  27      11.942 -28.761   8.566  1.00 10.60           C  
ATOM    433  C   PHE A  27      10.973 -29.751   9.196  1.00 10.50           C  
ATOM    434  O   PHE A  27      10.220 -29.405  10.107  1.00 10.34           O  
ATOM    435  CB  PHE A  27      13.241 -28.905   9.363  1.00 14.96           C  
ATOM    436  CG  PHE A  27      14.466 -28.355   8.745  1.00 14.96           C  
ATOM    437  CD1 PHE A  27      14.723 -27.029   8.748  1.00 14.96           C  
ATOM    438  CD2 PHE A  27      15.407 -29.217   8.193  1.00 14.96           C  
ATOM    439  CE1 PHE A  27      15.859 -26.533   8.194  1.00 14.96           C  
ATOM    440  CE2 PHE A  27      16.568 -28.730   7.641  1.00 14.96           C  
ATOM    441  CZ  PHE A  27      16.791 -27.381   7.636  1.00 14.96           C  
ATOM    442  H   PHE A  27      11.059 -26.942   9.327  1.00 13.09           H  
ATOM    443  HA  PHE A  27      12.133 -29.090   7.545  1.00 12.72           H  
ATOM    444 1HB  PHE A  27      13.100 -28.421  10.315  1.00 17.95           H  
ATOM    445 2HB  PHE A  27      13.412 -29.964   9.575  1.00 17.95           H  
ATOM    446  HD1 PHE A  27      14.003 -26.359   9.187  1.00 17.95           H  
ATOM    447  HD2 PHE A  27      15.222 -30.292   8.206  1.00 17.95           H  
ATOM    448  HE1 PHE A  27      16.033 -25.454   8.202  1.00 17.95           H  
ATOM    449  HE2 PHE A  27      17.309 -29.407   7.209  1.00 17.95           H  
ATOM    450  HZ  PHE A  27      17.709 -26.974   7.203  1.00 17.95           H  
ATOM    451  N   SER A  28      11.057 -31.008   8.742  1.00 10.79           N  
ATOM    452  CA  SER A  28      10.363 -32.135   9.364  1.00 10.95           C  
ATOM    453  C   SER A  28      11.222 -32.599  10.532  1.00 10.31           C  
ATOM    454  O   SER A  28      12.396 -32.208  10.630  1.00  9.92           O  
ATOM    455  CB  SER A  28      10.153 -33.267   8.373  1.00 15.27           C  
ATOM    456  OG  SER A  28      11.370 -33.887   8.015  1.00 15.27           O  
ATOM    457  H   SER A  28      11.655 -31.198   7.951  1.00 12.95           H  
ATOM    458  HA  SER A  28       9.393 -31.805   9.749  1.00 13.14           H  
ATOM    459 1HB  SER A  28       9.479 -34.008   8.810  1.00 18.32           H  
ATOM    460 2HB  SER A  28       9.666 -32.876   7.482  1.00 18.32           H  
ATOM    461  HG  SER A  28      11.141 -34.493   7.292  1.00 18.32           H  
ATOM    462  N   PHE A  29      10.694 -33.462  11.394  1.00 10.38           N  
ATOM    463  CA  PHE A  29      11.484 -33.891  12.533  1.00  9.90           C  
ATOM    464  C   PHE A  29      12.331 -35.072  12.149  1.00 10.25           C  
ATOM    465  O   PHE A  29      13.393 -35.308  12.724  1.00  9.91           O  
ATOM    466  CB  PHE A  29      10.584 -34.217  13.711  1.00 14.05           C  
ATOM    467  CG  PHE A  29       9.844 -33.005  14.155  1.00 14.05           C  
ATOM    468  CD1 PHE A  29       8.463 -32.963  14.117  1.00 14.05           C  
ATOM    469  CD2 PHE A  29      10.521 -31.870  14.549  1.00 14.05           C  
ATOM    470  CE1 PHE A  29       7.790 -31.840  14.480  1.00 14.05           C  
ATOM    471  CE2 PHE A  29       9.862 -30.766  14.905  1.00 14.05           C  
ATOM    472  CZ  PHE A  29       8.481 -30.739  14.877  1.00 14.05           C  
ATOM    473  H   PHE A  29       9.752 -33.832  11.260  1.00 12.46           H  
ATOM    474  HA  PHE A  29      12.147 -33.079  12.813  1.00 11.88           H  
ATOM    475 1HB  PHE A  29       9.871 -34.983  13.431  1.00 16.86           H  
ATOM    476 2HB  PHE A  29      11.163 -34.599  14.539  1.00 16.86           H  
ATOM    477  HD1 PHE A  29       7.900 -33.829  13.799  1.00 16.86           H  
ATOM    478  HD2 PHE A  29      11.603 -31.859  14.571  1.00 16.86           H  
ATOM    479  HE1 PHE A  29       6.698 -31.827  14.451  1.00 16.86           H  
ATOM    480  HE2 PHE A  29      10.428 -29.898  15.206  1.00 16.86           H  
ATOM    481  HZ  PHE A  29       7.939 -29.840  15.164  1.00 16.86           H  
ATOM    482  N   ARG A  30      11.884 -35.818  11.149  1.00 11.08           N  
ATOM    483  CA  ARG A  30      12.711 -36.925  10.712  1.00 11.59           C  
ATOM    484  C   ARG A  30      14.001 -36.357  10.087  1.00 11.31           C  
ATOM    485  O   ARG A  30      15.103 -36.835  10.384  1.00 11.42           O  
ATOM    486  CB  ARG A  30      11.959 -37.837   9.760  1.00 16.03           C  
ATOM    487  CG  ARG A  30      10.794 -38.600  10.442  1.00 16.03           C  
ATOM    488  CD  ARG A  30      10.120 -39.574   9.543  1.00 16.03           C  
ATOM    489  NE  ARG A  30      10.945 -40.766   9.314  1.00 16.03           N  
ATOM    490  CZ  ARG A  30      10.854 -41.614   8.276  1.00 16.03           C  
ATOM    491  NH1 ARG A  30       9.987 -41.433   7.294  1.00 16.03           N  
ATOM    492  NH2 ARG A  30      11.669 -42.642   8.282  1.00 16.03           N  
ATOM    493  H   ARG A  30      10.954 -35.620  10.761  1.00 13.30           H  
ATOM    494  HA  ARG A  30      12.986 -37.514  11.565  1.00 13.91           H  
ATOM    495 1HB  ARG A  30      11.545 -37.253   8.942  1.00 19.24           H  
ATOM    496 2HB  ARG A  30      12.642 -38.571   9.335  1.00 19.24           H  
ATOM    497 1HG  ARG A  30      11.183 -39.155  11.295  1.00 19.24           H  
ATOM    498 2HG  ARG A  30      10.045 -37.885  10.793  1.00 19.24           H  
ATOM    499 1HD  ARG A  30       9.178 -39.890  10.000  1.00 19.24           H  
ATOM    500 2HD  ARG A  30       9.920 -39.096   8.589  1.00 19.24           H  
ATOM    501  HE  ARG A  30      11.640 -41.029  10.035  1.00 19.24           H  
ATOM    502 1HH1 ARG A  30       9.367 -40.639   7.303  1.00 19.24           H  
ATOM    503 2HH1 ARG A  30       9.946 -42.094   6.529  1.00 19.24           H  
ATOM    504 1HH2 ARG A  30      12.311 -42.740   9.091  1.00 19.24           H  
ATOM    505 2HH2 ARG A  30      11.656 -43.325   7.542  1.00 19.24           H  
ATOM    506  N   SER A  31      13.862 -35.289   9.277  1.00 11.10           N  
ATOM    507  CA  SER A  31      15.002 -34.638   8.628  1.00 11.01           C  
ATOM    508  C   SER A  31      15.953 -34.055   9.661  1.00 10.35           C  
ATOM    509  O   SER A  31      17.174 -34.184   9.560  1.00 10.55           O  
ATOM    510  CB  SER A  31      14.529 -33.541   7.700  1.00 15.45           C  
ATOM    511  OG  SER A  31      15.611 -32.913   7.067  1.00 15.45           O  
ATOM    512  H   SER A  31      12.931 -34.926   9.075  1.00 13.32           H  
ATOM    513  HA  SER A  31      15.543 -35.386   8.049  1.00 13.21           H  
ATOM    514 1HB  SER A  31      13.862 -33.962   6.952  1.00 18.54           H  
ATOM    515 2HB  SER A  31      13.958 -32.807   8.272  1.00 18.54           H  
ATOM    516  HG  SER A  31      15.228 -32.235   6.507  1.00 18.54           H  
ATOM    517  N   LEU A  32      15.392 -33.389  10.668  1.00  9.70           N  
ATOM    518  CA  LEU A  32      16.190 -32.807  11.724  1.00  9.11           C  
ATOM    519  C   LEU A  32      16.927 -33.882  12.531  1.00  9.31           C  
ATOM    520  O   LEU A  32      18.130 -33.757  12.771  1.00  9.40           O  
ATOM    521  CB  LEU A  32      15.270 -31.960  12.595  1.00 12.99           C  
ATOM    522  CG  LEU A  32      15.841 -31.256  13.814  1.00 12.99           C  
ATOM    523  CD1 LEU A  32      16.927 -30.331  13.419  1.00 12.99           C  
ATOM    524  CD2 LEU A  32      14.707 -30.510  14.465  1.00 12.99           C  
ATOM    525  H   LEU A  32      14.380 -33.246  10.689  1.00 11.64           H  
ATOM    526  HA  LEU A  32      16.929 -32.161  11.255  1.00 10.93           H  
ATOM    527 1HB  LEU A  32      14.826 -31.194  11.955  1.00 15.59           H  
ATOM    528 2HB  LEU A  32      14.473 -32.593  12.924  1.00 15.59           H  
ATOM    529  HG  LEU A  32      16.258 -31.969  14.510  1.00 15.59           H  
ATOM    530 1HD1 LEU A  32      17.311 -29.812  14.297  1.00 15.59           H  
ATOM    531 2HD1 LEU A  32      17.732 -30.891  12.956  1.00 15.59           H  
ATOM    532 3HD1 LEU A  32      16.551 -29.615  12.717  1.00 15.59           H  
ATOM    533 1HD2 LEU A  32      15.077 -30.008  15.312  1.00 15.59           H  
ATOM    534 2HD2 LEU A  32      14.300 -29.798  13.773  1.00 15.59           H  
ATOM    535 3HD2 LEU A  32      13.929 -31.195  14.756  1.00 15.59           H  
ATOM    536  N   ALA A  33      16.255 -34.981  12.897  1.00  9.65           N  
ATOM    537  CA  ALA A  33      16.885 -36.018  13.716  1.00 10.06           C  
ATOM    538  C   ALA A  33      18.156 -36.546  13.074  1.00 10.73           C  
ATOM    539  O   ALA A  33      19.165 -36.779  13.754  1.00 10.95           O  
ATOM    540  CB  ALA A  33      15.945 -37.159  13.916  1.00 13.92           C  
ATOM    541  H   ALA A  33      15.259 -35.077  12.678  1.00 11.58           H  
ATOM    542  HA  ALA A  33      17.121 -35.597  14.687  1.00 12.07           H  
ATOM    543 1HB  ALA A  33      16.425 -37.900  14.547  1.00 16.70           H  
ATOM    544 2HB  ALA A  33      15.050 -36.797  14.391  1.00 16.70           H  
ATOM    545 3HB  ALA A  33      15.699 -37.591  12.946  1.00 16.70           H  
ATOM    546  N   LYS A  34      18.152 -36.649  11.745  1.00 11.15           N  
ATOM    547  CA  LYS A  34      19.315 -37.112  10.985  1.00 11.88           C  
ATOM    548  C   LYS A  34      20.553 -36.219  11.189  1.00 11.67           C  
ATOM    549  O   LYS A  34      21.674 -36.627  10.876  1.00 12.30           O  
ATOM    550  CB  LYS A  34      18.978 -37.213   9.497  1.00 16.34           C  
ATOM    551  CG  LYS A  34      18.013 -38.348   9.149  1.00 16.34           C  
ATOM    552  CD  LYS A  34      17.690 -38.377   7.656  1.00 16.34           C  
ATOM    553  CE  LYS A  34      16.714 -39.501   7.316  1.00 16.34           C  
ATOM    554  NZ  LYS A  34      16.364 -39.517   5.865  1.00 16.34           N  
ATOM    555  H   LYS A  34      17.268 -36.470  11.251  1.00 13.38           H  
ATOM    556  HA  LYS A  34      19.569 -38.109  11.340  1.00 14.26           H  
ATOM    557 1HB  LYS A  34      18.528 -36.278   9.166  1.00 19.61           H  
ATOM    558 2HB  LYS A  34      19.894 -37.355   8.926  1.00 19.61           H  
ATOM    559 1HG  LYS A  34      18.460 -39.298   9.438  1.00 19.61           H  
ATOM    560 2HG  LYS A  34      17.092 -38.220   9.711  1.00 19.61           H  
ATOM    561 1HD  LYS A  34      17.245 -37.421   7.370  1.00 19.61           H  
ATOM    562 2HD  LYS A  34      18.609 -38.515   7.088  1.00 19.61           H  
ATOM    563 1HE  LYS A  34      17.163 -40.455   7.582  1.00 19.61           H  
ATOM    564 2HE  LYS A  34      15.799 -39.365   7.898  1.00 19.61           H  
ATOM    565 1HZ  LYS A  34      15.717 -40.272   5.682  1.00 19.61           H  
ATOM    566 2HZ  LYS A  34      15.934 -38.638   5.612  1.00 19.61           H  
ATOM    567 3HZ  LYS A  34      17.201 -39.652   5.316  1.00 19.61           H  
ATOM    568  N   LYS A  35      20.342 -34.986  11.657  1.00 10.94           N  
ATOM    569  CA  LYS A  35      21.399 -34.019  11.898  1.00 10.89           C  
ATOM    570  C   LYS A  35      21.672 -33.803  13.396  1.00 10.64           C  
ATOM    571  O   LYS A  35      22.786 -33.416  13.767  1.00 11.03           O  
ATOM    572  CB  LYS A  35      21.041 -32.678  11.252  1.00 15.27           C  
ATOM    573  CG  LYS A  35      20.852 -32.711   9.727  1.00 15.27           C  
ATOM    574  CD  LYS A  35      22.170 -33.014   8.984  1.00 15.27           C  
ATOM    575  CE  LYS A  35      22.033 -32.883   7.458  1.00 15.27           C  
ATOM    576  NZ  LYS A  35      21.826 -31.457   7.012  1.00 15.27           N  
ATOM    577  H   LYS A  35      19.396 -34.714  11.904  1.00 13.13           H  
ATOM    578  HA  LYS A  35      22.319 -34.399  11.460  1.00 13.07           H  
ATOM    579 1HB  LYS A  35      20.107 -32.306  11.690  1.00 18.32           H  
ATOM    580 2HB  LYS A  35      21.817 -31.949  11.476  1.00 18.32           H  
ATOM    581 1HG  LYS A  35      20.110 -33.479   9.478  1.00 18.32           H  
ATOM    582 2HG  LYS A  35      20.463 -31.746   9.408  1.00 18.32           H  
ATOM    583 1HD  LYS A  35      22.948 -32.334   9.332  1.00 18.32           H  
ATOM    584 2HD  LYS A  35      22.481 -34.037   9.199  1.00 18.32           H  
ATOM    585 1HE  LYS A  35      22.941 -33.266   6.996  1.00 18.32           H  
ATOM    586 2HE  LYS A  35      21.187 -33.483   7.124  1.00 18.32           H  
ATOM    587 1HZ  LYS A  35      21.750 -31.404   6.004  1.00 18.32           H  
ATOM    588 2HZ  LYS A  35      20.981 -31.072   7.408  1.00 18.32           H  
ATOM    589 3HZ  LYS A  35      22.604 -30.876   7.299  1.00 18.32           H  
ATOM    590  N   VAL A  36      20.672 -34.033  14.265  1.00 10.10           N  
ATOM    591  CA  VAL A  36      20.887 -33.746  15.691  1.00  9.88           C  
ATOM    592  C   VAL A  36      21.091 -34.960  16.611  1.00 10.51           C  
ATOM    593  O   VAL A  36      21.562 -34.794  17.735  1.00 10.72           O  
ATOM    594  CB  VAL A  36      19.756 -32.862  16.274  1.00 13.92           C  
ATOM    595  CG1 VAL A  36      19.738 -31.615  15.565  1.00 13.92           C  
ATOM    596  CG2 VAL A  36      18.395 -33.484  16.147  1.00 13.92           C  
ATOM    597  H   VAL A  36      19.770 -34.342  13.897  1.00 12.12           H  
ATOM    598  HA  VAL A  36      21.792 -33.150  15.753  1.00 11.86           H  
ATOM    599  HB  VAL A  36      19.979 -32.670  17.311  1.00 16.70           H  
ATOM    600 1HG1 VAL A  36      18.980 -30.967  15.977  1.00 16.70           H  
ATOM    601 2HG1 VAL A  36      20.713 -31.147  15.652  1.00 16.70           H  
ATOM    602 3HG1 VAL A  36      19.518 -31.825  14.525  1.00 16.70           H  
ATOM    603 1HG2 VAL A  36      17.659 -32.814  16.566  1.00 16.70           H  
ATOM    604 2HG2 VAL A  36      18.182 -33.639  15.127  1.00 16.70           H  
ATOM    605 3HG2 VAL A  36      18.358 -34.412  16.655  1.00 16.70           H  
ATOM    606  N   GLY A  37      20.722 -36.168  16.180  1.00 10.99           N  
ATOM    607  CA  GLY A  37      20.933 -37.370  17.003  1.00 11.79           C  
ATOM    608  C   GLY A  37      19.856 -37.584  18.069  1.00 11.55           C  
ATOM    609  O   GLY A  37      19.920 -38.513  18.874  1.00 12.04           O  
ATOM    610  H   GLY A  37      20.295 -36.266  15.255  1.00 13.19           H  
ATOM    611 1HA  GLY A  37      20.965 -38.241  16.348  1.00 14.15           H  
ATOM    612 2HA  GLY A  37      21.908 -37.307  17.483  1.00 14.15           H  
ATOM    613  N   ILE A  38      18.880 -36.711  18.056  1.00 10.89           N  
ATOM    614  CA  ILE A  38      17.761 -36.682  18.975  1.00 10.73           C  
ATOM    615  C   ILE A  38      16.644 -37.261  18.113  1.00 11.10           C  
ATOM    616  O   ILE A  38      16.470 -36.804  16.985  1.00 11.07           O  
ATOM    617  CB  ILE A  38      17.479 -35.227  19.407  1.00 15.09           C  
ATOM    618  CG1 ILE A  38      18.725 -34.588  20.046  1.00 15.09           C  
ATOM    619  CG2 ILE A  38      16.303 -35.207  20.412  1.00 15.09           C  
ATOM    620  CD1 ILE A  38      18.640 -33.056  20.135  1.00 15.09           C  
ATOM    621  H   ILE A  38      18.938 -36.010  17.338  1.00 13.07           H  
ATOM    622  HA  ILE A  38      17.944 -37.324  19.835  1.00 12.88           H  
ATOM    623  HB  ILE A  38      17.258 -34.666  18.571  1.00 18.11           H  
ATOM    624 1HG1 ILE A  38      18.861 -34.994  21.042  1.00 18.11           H  
ATOM    625 2HG1 ILE A  38      19.602 -34.835  19.452  1.00 18.11           H  
ATOM    626 1HG2 ILE A  38      16.069 -34.195  20.717  1.00 18.11           H  
ATOM    627 2HG2 ILE A  38      15.442 -35.638  19.939  1.00 18.11           H  
ATOM    628 3HG2 ILE A  38      16.560 -35.793  21.296  1.00 18.11           H  
ATOM    629 1HD1 ILE A  38      19.557 -32.676  20.579  1.00 18.11           H  
ATOM    630 2HD1 ILE A  38      18.528 -32.641  19.140  1.00 18.11           H  
ATOM    631 3HD1 ILE A  38      17.797 -32.748  20.731  1.00 18.11           H  
ATOM    632  N   SER A  39      15.945 -38.295  18.586  1.00 11.61           N  
ATOM    633  CA  SER A  39      14.975 -38.977  17.729  1.00 12.14           C  
ATOM    634  C   SER A  39      13.830 -38.061  17.295  1.00 11.45           C  
ATOM    635  O   SER A  39      13.484 -37.136  18.036  1.00 10.68           O  
ATOM    636  CB  SER A  39      14.375 -40.157  18.489  1.00 16.79           C  
ATOM    637  OG  SER A  39      13.540 -39.727  19.557  1.00 16.79           O  
ATOM    638  H   SER A  39      16.108 -38.626  19.526  1.00 13.93           H  
ATOM    639  HA  SER A  39      15.530 -39.351  16.880  1.00 14.57           H  
ATOM    640 1HB  SER A  39      13.802 -40.791  17.817  1.00 20.15           H  
ATOM    641 2HB  SER A  39      15.183 -40.765  18.888  1.00 20.15           H  
ATOM    642  HG  SER A  39      13.323 -40.531  20.052  1.00 20.15           H  
ATOM    643  N   PRO A  40      13.188 -38.316  16.121  1.00 11.86           N  
ATOM    644  CA  PRO A  40      12.031 -37.604  15.599  1.00 11.58           C  
ATOM    645  C   PRO A  40      10.898 -37.508  16.618  1.00 11.63           C  
ATOM    646  O   PRO A  40      10.229 -36.477  16.710  1.00 11.21           O  
ATOM    647  CB  PRO A  40      11.652 -38.470  14.413  1.00 17.37           C  
ATOM    648  CG  PRO A  40      12.921 -39.061  13.963  1.00 17.37           C  
ATOM    649  CD  PRO A  40      13.642 -39.405  15.215  1.00 17.37           C  
ATOM    650  HA  PRO A  40      12.341 -36.612  15.254  1.00 13.90           H  
ATOM    651 1HB  PRO A  40      10.978 -39.244  14.749  1.00 20.84           H  
ATOM    652 2HB  PRO A  40      11.142 -37.868  13.646  1.00 20.84           H  
ATOM    653 1HG  PRO A  40      12.760 -39.882  13.263  1.00 20.84           H  
ATOM    654 2HG  PRO A  40      13.474 -38.323  13.434  1.00 20.84           H  
ATOM    655 1HD  PRO A  40      13.324 -40.385  15.583  1.00 20.84           H  
ATOM    656 2HD  PRO A  40      14.692 -39.374  14.986  1.00 20.84           H  
ATOM    657  N   GLY A  41      10.726 -38.564  17.423  1.00 12.29           N  
ATOM    658  CA  GLY A  41       9.732 -38.595  18.482  1.00 12.49           C  
ATOM    659  C   GLY A  41       9.995 -37.466  19.450  1.00 11.47           C  
ATOM    660  O   GLY A  41       9.124 -36.625  19.697  1.00 11.17           O  
ATOM    661  H   GLY A  41      11.254 -39.423  17.260  1.00 14.75           H  
ATOM    662 1HA  GLY A  41       8.740 -38.469  18.055  1.00 14.99           H  
ATOM    663 2HA  GLY A  41       9.770 -39.552  18.999  1.00 14.99           H  
ATOM    664  N   CYS A  42      11.193 -37.465  20.033  1.00 11.06           N  
ATOM    665  CA  CYS A  42      11.549 -36.423  20.975  1.00 10.17           C  
ATOM    666  C   CYS A  42      11.445 -35.056  20.302  1.00  9.26           C  
ATOM    667  O   CYS A  42      10.864 -34.134  20.862  1.00  8.72           O  
ATOM    668  CB  CYS A  42      12.954 -36.650  21.511  1.00 14.60           C  
ATOM    669  SG  CYS A  42      13.486 -35.476  22.785  1.00 14.60           S  
ATOM    670  H   CYS A  42      11.871 -38.196  19.800  1.00 13.27           H  
ATOM    671  HA  CYS A  42      10.850 -36.455  21.809  1.00 12.20           H  
ATOM    672 1HB  CYS A  42      13.021 -37.651  21.928  1.00 17.52           H  
ATOM    673 2HB  CYS A  42      13.642 -36.608  20.684  1.00 17.52           H  
ATOM    674  HG  CYS A  42      13.168 -34.361  22.111  1.00 17.52           H  
ATOM    675  N   LEU A  43      11.959 -34.908  19.083  1.00  9.20           N  
ATOM    676  CA  LEU A  43      11.904 -33.614  18.407  1.00  8.51           C  
ATOM    677  C   LEU A  43      10.507 -33.057  18.270  1.00  8.70           C  
ATOM    678  O   LEU A  43      10.295 -31.866  18.522  1.00  8.21           O  
ATOM    679  CB  LEU A  43      12.468 -33.764  17.018  1.00 12.19           C  
ATOM    680  CG  LEU A  43      13.888 -33.441  16.774  1.00 12.19           C  
ATOM    681  CD1 LEU A  43      14.748 -34.009  17.748  1.00 12.19           C  
ATOM    682  CD2 LEU A  43      14.248 -34.036  15.488  1.00 12.19           C  
ATOM    683  H   LEU A  43      12.426 -35.700  18.632  1.00 11.04           H  
ATOM    684  HA  LEU A  43      12.483 -32.898  18.980  1.00 10.21           H  
ATOM    685 1HB  LEU A  43      12.317 -34.790  16.725  1.00 14.63           H  
ATOM    686 2HB  LEU A  43      11.898 -33.155  16.386  1.00 14.63           H  
ATOM    687  HG  LEU A  43      14.025 -32.374  16.764  1.00 14.63           H  
ATOM    688 1HD1 LEU A  43      15.736 -33.745  17.460  1.00 14.63           H  
ATOM    689 2HD1 LEU A  43      14.542 -33.620  18.734  1.00 14.63           H  
ATOM    690 3HD1 LEU A  43      14.640 -35.074  17.748  1.00 14.63           H  
ATOM    691 1HD2 LEU A  43      15.279 -33.830  15.274  1.00 14.63           H  
ATOM    692 2HD2 LEU A  43      14.106 -35.105  15.543  1.00 14.63           H  
ATOM    693 3HD2 LEU A  43      13.624 -33.633  14.720  1.00 14.63           H  
ATOM    694  N   ASN A  44       9.550 -33.903  17.910  1.00  9.60           N  
ATOM    695  CA  ASN A  44       8.173 -33.475  17.804  1.00 10.06           C  
ATOM    696  C   ASN A  44       7.661 -32.977  19.153  1.00  9.90           C  
ATOM    697  O   ASN A  44       7.052 -31.905  19.235  1.00  9.81           O  
ATOM    698  CB  ASN A  44       7.321 -34.603  17.257  1.00 13.90           C  
ATOM    699  CG  ASN A  44       5.883 -34.234  17.055  1.00 13.90           C  
ATOM    700  OD1 ASN A  44       5.529 -33.280  16.352  1.00 13.90           O  
ATOM    701  ND2 ASN A  44       5.035 -35.005  17.678  1.00 13.90           N  
ATOM    702  H   ASN A  44       9.798 -34.864  17.655  1.00 11.52           H  
ATOM    703  HA  ASN A  44       8.126 -32.636  17.120  1.00 12.07           H  
ATOM    704 1HB  ASN A  44       7.739 -34.939  16.306  1.00 16.68           H  
ATOM    705 2HB  ASN A  44       7.374 -35.451  17.944  1.00 16.68           H  
ATOM    706 1HD2 ASN A  44       4.050 -34.854  17.611  1.00 16.68           H  
ATOM    707 2HD2 ASN A  44       5.381 -35.762  18.233  1.00 16.68           H  
ATOM    708  N   GLU A  45       7.916 -33.740  20.222  1.00  9.98           N  
ATOM    709  CA  GLU A  45       7.433 -33.354  21.545  1.00  9.95           C  
ATOM    710  C   GLU A  45       8.097 -32.045  22.015  1.00  8.99           C  
ATOM    711  O   GLU A  45       7.447 -31.176  22.622  1.00  9.04           O  
ATOM    712  CB  GLU A  45       7.750 -34.451  22.567  1.00 13.94           C  
ATOM    713  CG  GLU A  45       7.057 -35.814  22.359  1.00 13.94           C  
ATOM    714  CD  GLU A  45       5.573 -35.842  22.475  1.00 13.94           C  
ATOM    715  OE1 GLU A  45       5.068 -35.272  23.398  1.00 13.94           O  
ATOM    716  OE2 GLU A  45       4.938 -36.472  21.644  1.00 13.94           O  
ATOM    717  H   GLU A  45       8.407 -34.636  20.092  1.00 11.98           H  
ATOM    718  HA  GLU A  45       6.354 -33.207  21.492  1.00 11.94           H  
ATOM    719 1HB  GLU A  45       8.828 -34.623  22.587  1.00 16.73           H  
ATOM    720 2HB  GLU A  45       7.457 -34.102  23.550  1.00 16.73           H  
ATOM    721 1HG  GLU A  45       7.326 -36.197  21.382  1.00 16.73           H  
ATOM    722 2HG  GLU A  45       7.464 -36.485  23.096  1.00 16.73           H  
ATOM    723  N   LEU A  46       9.379 -31.860  21.677  1.00  8.25           N  
ATOM    724  CA  LEU A  46      10.100 -30.667  22.106  1.00  7.50           C  
ATOM    725  C   LEU A  46       9.623 -29.428  21.337  1.00  7.52           C  
ATOM    726  O   LEU A  46       9.287 -28.390  21.921  1.00  7.56           O  
ATOM    727  CB  LEU A  46      11.607 -30.841  21.815  1.00 10.80           C  
ATOM    728  CG  LEU A  46      12.404 -31.962  22.576  1.00 10.80           C  
ATOM    729  CD1 LEU A  46      13.850 -31.992  21.982  1.00 10.80           C  
ATOM    730  CD2 LEU A  46      12.355 -31.789  24.084  1.00 10.80           C  
ATOM    731  H   LEU A  46       9.871 -32.615  21.191  1.00  9.90           H  
ATOM    732  HA  LEU A  46       9.927 -30.506  23.158  1.00  9.00           H  
ATOM    733 1HB  LEU A  46      11.700 -31.077  20.758  1.00 12.96           H  
ATOM    734 2HB  LEU A  46      12.088 -29.914  21.972  1.00 12.96           H  
ATOM    735  HG  LEU A  46      11.962 -32.885  22.383  1.00 12.96           H  
ATOM    736 1HD1 LEU A  46      14.424 -32.779  22.439  1.00 12.96           H  
ATOM    737 2HD1 LEU A  46      13.799 -32.170  20.912  1.00 12.96           H  
ATOM    738 3HD1 LEU A  46      14.345 -31.050  22.161  1.00 12.96           H  
ATOM    739 1HD2 LEU A  46      12.895 -32.606  24.556  1.00 12.96           H  
ATOM    740 2HD2 LEU A  46      12.774 -30.894  24.405  1.00 12.96           H  
ATOM    741 3HD2 LEU A  46      11.338 -31.810  24.408  1.00 12.96           H  
ATOM    742  N   MET A  47       9.533 -29.557  20.015  1.00  7.77           N  
ATOM    743  CA  MET A  47       9.156 -28.458  19.136  1.00  8.07           C  
ATOM    744  C   MET A  47       7.699 -28.059  19.304  1.00  8.88           C  
ATOM    745  O   MET A  47       7.320 -26.924  19.009  1.00  9.21           O  
ATOM    746  CB  MET A  47       9.427 -28.811  17.690  1.00 11.18           C  
ATOM    747  CG  MET A  47       9.343 -27.608  16.699  1.00 11.18           C  
ATOM    748  SD  MET A  47      10.593 -26.314  17.009  1.00 11.18           S  
ATOM    749  CE  MET A  47      12.081 -27.017  16.260  1.00 11.18           C  
ATOM    750  H   MET A  47       9.786 -30.452  19.594  1.00  9.32           H  
ATOM    751  HA  MET A  47       9.763 -27.595  19.400  1.00  9.68           H  
ATOM    752 1HB  MET A  47      10.405 -29.276  17.612  1.00 13.42           H  
ATOM    753 2HB  MET A  47       8.696 -29.559  17.398  1.00 13.42           H  
ATOM    754 1HG  MET A  47       9.467 -27.947  15.685  1.00 13.42           H  
ATOM    755 2HG  MET A  47       8.361 -27.151  16.765  1.00 13.42           H  
ATOM    756 1HE  MET A  47      12.902 -26.312  16.375  1.00 13.42           H  
ATOM    757 2HE  MET A  47      12.336 -27.958  16.750  1.00 13.42           H  
ATOM    758 3HE  MET A  47      11.907 -27.196  15.197  1.00 13.42           H  
ATOM    759  N   HIS A  48       6.852 -28.992  19.735  1.00  9.38           N  
ATOM    760  CA  HIS A  48       5.452 -28.682  19.912  1.00 10.29           C  
ATOM    761  C   HIS A  48       5.125 -28.318  21.380  1.00 10.22           C  
ATOM    762  O   HIS A  48       3.951 -28.217  21.760  1.00 10.95           O  
ATOM    763  CB  HIS A  48       4.623 -29.872  19.424  1.00 14.04           C  
ATOM    764  CG  HIS A  48       3.156 -29.641  19.335  1.00 14.04           C  
ATOM    765  ND1 HIS A  48       2.588 -28.718  18.470  1.00 14.04           N  
ATOM    766  CD2 HIS A  48       2.138 -30.240  19.969  1.00 14.04           C  
ATOM    767  CE1 HIS A  48       1.274 -28.757  18.603  1.00 14.04           C  
ATOM    768  NE2 HIS A  48       0.978 -29.682  19.501  1.00 14.04           N  
ATOM    769  H   HIS A  48       7.155 -29.964  19.863  1.00 11.26           H  
ATOM    770  HA  HIS A  48       5.195 -27.837  19.284  1.00 12.35           H  
ATOM    771 1HB  HIS A  48       4.983 -30.181  18.441  1.00 16.85           H  
ATOM    772 2HB  HIS A  48       4.789 -30.714  20.100  1.00 16.85           H  
ATOM    773  HD1 HIS A  48       3.051 -28.253  17.716  1.00 16.85           H  
ATOM    774  HD2 HIS A  48       2.109 -31.029  20.711  1.00 16.85           H  
ATOM    775  HE1 HIS A  48       0.634 -28.100  18.014  1.00 16.85           H  
ATOM    776  N   GLY A  49       6.166 -28.105  22.211  1.00  9.47           N  
ATOM    777  CA  GLY A  49       6.015 -27.666  23.600  1.00  9.51           C  
ATOM    778  C   GLY A  49       5.507 -28.714  24.598  1.00  9.90           C  
ATOM    779  O   GLY A  49       5.066 -28.357  25.684  1.00 10.26           O  
ATOM    780  H   GLY A  49       7.127 -28.229  21.875  1.00 11.36           H  
ATOM    781 1HA  GLY A  49       6.987 -27.310  23.947  1.00 11.41           H  
ATOM    782 2HA  GLY A  49       5.367 -26.798  23.630  1.00 11.41           H  
ATOM    783  N   LYS A  50       5.557 -30.006  24.274  1.00 10.01           N  
ATOM    784  CA  LYS A  50       5.013 -30.991  25.197  1.00 10.61           C  
ATOM    785  C   LYS A  50       6.082 -31.492  26.149  1.00 10.17           C  
ATOM    786  O   LYS A  50       5.777 -31.955  27.245  1.00 10.67           O  
ATOM    787  CB  LYS A  50       4.378 -32.135  24.412  1.00 14.62           C  
ATOM    788  CG  LYS A  50       3.179 -31.719  23.508  1.00 14.62           C  
ATOM    789  CD  LYS A  50       1.945 -31.237  24.324  1.00 14.62           C  
ATOM    790  CE  LYS A  50       0.740 -30.955  23.411  1.00 14.62           C  
ATOM    791  NZ  LYS A  50      -0.494 -30.588  24.184  1.00 14.62           N  
ATOM    792  H   LYS A  50       5.999 -30.342  23.416  1.00 12.01           H  
ATOM    793  HA  LYS A  50       4.247 -30.514  25.804  1.00 12.73           H  
ATOM    794 1HB  LYS A  50       5.135 -32.585  23.765  1.00 17.54           H  
ATOM    795 2HB  LYS A  50       4.040 -32.915  25.097  1.00 17.54           H  
ATOM    796 1HG  LYS A  50       3.500 -30.906  22.852  1.00 17.54           H  
ATOM    797 2HG  LYS A  50       2.891 -32.569  22.888  1.00 17.54           H  
ATOM    798 1HD  LYS A  50       1.674 -31.989  25.066  1.00 17.54           H  
ATOM    799 2HD  LYS A  50       2.186 -30.305  24.844  1.00 17.54           H  
ATOM    800 1HE  LYS A  50       0.989 -30.127  22.746  1.00 17.54           H  
ATOM    801 2HE  LYS A  50       0.532 -31.841  22.813  1.00 17.54           H  
ATOM    802 1HZ  LYS A  50      -1.254 -30.411  23.535  1.00 17.54           H  
ATOM    803 2HZ  LYS A  50      -0.748 -31.348  24.800  1.00 17.54           H  
ATOM    804 3HZ  LYS A  50      -0.326 -29.756  24.732  1.00 17.54           H  
ATOM    805  N   ARG A  51       7.332 -31.379  25.720  1.00  9.38           N  
ATOM    806  CA  ARG A  51       8.478 -31.811  26.486  1.00  9.17           C  
ATOM    807  C   ARG A  51       9.487 -30.653  26.478  1.00  8.32           C  
ATOM    808  O   ARG A  51       9.667 -30.036  25.438  1.00  7.75           O  
ATOM    809  CB  ARG A  51       9.026 -33.064  25.823  1.00 12.93           C  
ATOM    810  CG  ARG A  51      10.188 -33.772  26.447  1.00 12.93           C  
ATOM    811  CD  ARG A  51      10.465 -35.007  25.676  1.00 12.93           C  
ATOM    812  NE  ARG A  51      11.603 -35.742  26.189  1.00 12.93           N  
ATOM    813  CZ  ARG A  51      11.967 -36.977  25.782  1.00 12.93           C  
ATOM    814  NH1 ARG A  51      11.259 -37.605  24.867  1.00 12.93           N  
ATOM    815  NH2 ARG A  51      13.035 -37.553  26.307  1.00 12.93           N  
ATOM    816  H   ARG A  51       7.481 -31.037  24.770  1.00 11.26           H  
ATOM    817  HA  ARG A  51       8.147 -32.043  27.490  1.00 11.00           H  
ATOM    818 1HB  ARG A  51       8.229 -33.787  25.776  1.00 15.52           H  
ATOM    819 2HB  ARG A  51       9.295 -32.831  24.796  1.00 15.52           H  
ATOM    820 1HG  ARG A  51      11.077 -33.137  26.453  1.00 15.52           H  
ATOM    821 2HG  ARG A  51       9.934 -34.065  27.463  1.00 15.52           H  
ATOM    822 1HD  ARG A  51       9.586 -35.654  25.714  1.00 15.52           H  
ATOM    823 2HD  ARG A  51      10.674 -34.734  24.636  1.00 15.52           H  
ATOM    824  HE  ARG A  51      12.177 -35.291  26.892  1.00 15.52           H  
ATOM    825 1HH1 ARG A  51      10.448 -37.158  24.467  1.00 15.52           H  
ATOM    826 2HH1 ARG A  51      11.529 -38.529  24.563  1.00 15.52           H  
ATOM    827 1HH2 ARG A  51      13.578 -37.067  27.008  1.00 15.52           H  
ATOM    828 2HH2 ARG A  51      13.315 -38.473  26.006  1.00 15.52           H  
ATOM    829  N   PRO A  52      10.095 -30.278  27.610  1.00  8.39           N  
ATOM    830  CA  PRO A  52      11.057 -29.194  27.719  1.00  7.92           C  
ATOM    831  C   PRO A  52      12.368 -29.543  27.058  1.00  7.69           C  
ATOM    832  O   PRO A  52      12.761 -30.714  27.050  1.00  8.13           O  
ATOM    833  CB  PRO A  52      11.233 -29.048  29.229  1.00 11.89           C  
ATOM    834  CG  PRO A  52      10.925 -30.428  29.782  1.00 11.89           C  
ATOM    835  CD  PRO A  52       9.856 -31.000  28.863  1.00 11.89           C  
ATOM    836  HA  PRO A  52      10.630 -28.283  27.277  1.00  9.50           H  
ATOM    837 1HB  PRO A  52      12.267 -28.730  29.443  1.00 14.27           H  
ATOM    838 2HB  PRO A  52      10.583 -28.261  29.609  1.00 14.27           H  
ATOM    839 1HG  PRO A  52      11.840 -31.041  29.786  1.00 14.27           H  
ATOM    840 2HG  PRO A  52      10.590 -30.353  30.827  1.00 14.27           H  
ATOM    841 1HD  PRO A  52      10.045 -32.066  28.748  1.00 14.27           H  
ATOM    842 2HD  PRO A  52       8.860 -30.795  29.238  1.00 14.27           H  
ATOM    843  N   LEU A  53      13.103 -28.534  26.615  1.00  7.25           N  
ATOM    844  CA  LEU A  53      14.400 -28.799  26.034  1.00  7.23           C  
ATOM    845  C   LEU A  53      15.494 -28.396  26.986  1.00  7.33           C  
ATOM    846  O   LEU A  53      15.393 -27.386  27.686  1.00  7.19           O  
ATOM    847  CB  LEU A  53      14.642 -27.958  24.762  1.00 10.13           C  
ATOM    848  CG  LEU A  53      13.841 -28.279  23.509  1.00 10.13           C  
ATOM    849  CD1 LEU A  53      12.478 -27.497  23.546  1.00 10.13           C  
ATOM    850  CD2 LEU A  53      14.669 -27.976  22.297  1.00 10.13           C  
ATOM    851  H   LEU A  53      12.753 -27.580  26.643  1.00  8.70           H  
ATOM    852  HA  LEU A  53      14.491 -29.860  25.819  1.00  8.68           H  
ATOM    853 1HB  LEU A  53      14.442 -26.919  25.006  1.00 12.16           H  
ATOM    854 2HB  LEU A  53      15.699 -28.027  24.511  1.00 12.16           H  
ATOM    855  HG  LEU A  53      13.628 -29.277  23.484  1.00 12.16           H  
ATOM    856 1HD1 LEU A  53      11.894 -27.722  22.660  1.00 12.16           H  
ATOM    857 2HD1 LEU A  53      11.897 -27.780  24.415  1.00 12.16           H  
ATOM    858 3HD1 LEU A  53      12.662 -26.426  23.585  1.00 12.16           H  
ATOM    859 1HD2 LEU A  53      14.104 -28.213  21.396  1.00 12.16           H  
ATOM    860 2HD2 LEU A  53      14.929 -26.978  22.300  1.00 12.16           H  
ATOM    861 3HD2 LEU A  53      15.558 -28.553  22.315  1.00 12.16           H  
ATOM    862  N   SER A  54      16.565 -29.159  26.963  1.00  7.85           N  
ATOM    863  CA  SER A  54      17.778 -28.843  27.683  1.00  8.28           C  
ATOM    864  C   SER A  54      18.516 -27.804  26.871  1.00  7.96           C  
ATOM    865  O   SER A  54      18.167 -27.581  25.704  1.00  7.45           O  
ATOM    866  CB  SER A  54      18.602 -30.104  27.867  1.00 11.42           C  
ATOM    867  OG  SER A  54      19.071 -30.606  26.629  1.00 11.42           O  
ATOM    868  H   SER A  54      16.552 -29.998  26.401  1.00  9.42           H  
ATOM    869  HA  SER A  54      17.527 -28.420  28.659  1.00  9.94           H  
ATOM    870 1HB  SER A  54      19.449 -29.890  28.520  1.00 13.70           H  
ATOM    871 2HB  SER A  54      17.994 -30.859  28.357  1.00 13.70           H  
ATOM    872  HG  SER A  54      19.499 -31.452  26.843  1.00 13.70           H  
ATOM    873  N   GLU A  55      19.536 -27.171  27.444  1.00  8.46           N  
ATOM    874  CA  GLU A  55      20.316 -26.199  26.686  1.00  8.52           C  
ATOM    875  C   GLU A  55      20.963 -26.886  25.493  1.00  8.68           C  
ATOM    876  O   GLU A  55      21.020 -26.332  24.391  1.00  8.47           O  
ATOM    877  CB  GLU A  55      21.370 -25.563  27.587  1.00 11.91           C  
ATOM    878  CG  GLU A  55      20.786 -24.714  28.722  1.00 11.91           C  
ATOM    879  CD  GLU A  55      20.311 -25.545  29.900  1.00 11.91           C  
ATOM    880  OE1 GLU A  55      20.462 -26.753  29.849  1.00 11.91           O  
ATOM    881  OE2 GLU A  55      19.789 -24.986  30.828  1.00 11.91           O  
ATOM    882  H   GLU A  55      19.777 -27.352  28.424  1.00 10.15           H  
ATOM    883  HA  GLU A  55      19.644 -25.422  26.314  1.00 10.22           H  
ATOM    884 1HB  GLU A  55      21.994 -26.342  28.024  1.00 14.29           H  
ATOM    885 2HB  GLU A  55      22.018 -24.921  26.991  1.00 14.29           H  
ATOM    886 1HG  GLU A  55      21.548 -24.014  29.064  1.00 14.29           H  
ATOM    887 2HG  GLU A  55      19.949 -24.136  28.332  1.00 14.29           H  
ATOM    888  N   PHE A  56      21.405 -28.125  25.721  1.00  9.20           N  
ATOM    889  CA  PHE A  56      22.007 -28.945  24.691  1.00  9.54           C  
ATOM    890  C   PHE A  56      21.045 -29.131  23.543  1.00  8.77           C  
ATOM    891  O   PHE A  56      21.382 -28.830  22.395  1.00  8.75           O  
ATOM    892  CB  PHE A  56      22.409 -30.299  25.272  1.00 13.22           C  
ATOM    893  CG  PHE A  56      22.831 -31.315  24.264  1.00 13.22           C  
ATOM    894  CD1 PHE A  56      24.069 -31.272  23.652  1.00 13.22           C  
ATOM    895  CD2 PHE A  56      21.968 -32.343  23.945  1.00 13.22           C  
ATOM    896  CE1 PHE A  56      24.425 -32.241  22.736  1.00 13.22           C  
ATOM    897  CE2 PHE A  56      22.311 -33.306  23.034  1.00 13.22           C  
ATOM    898  CZ  PHE A  56      23.541 -33.260  22.428  1.00 13.22           C  
ATOM    899  H   PHE A  56      21.311 -28.488  26.658  1.00 11.04           H  
ATOM    900  HA  PHE A  56      22.897 -28.438  24.317  1.00 11.45           H  
ATOM    901 1HB  PHE A  56      23.230 -30.157  25.967  1.00 15.86           H  
ATOM    902 2HB  PHE A  56      21.581 -30.709  25.835  1.00 15.86           H  
ATOM    903  HD1 PHE A  56      24.761 -30.469  23.895  1.00 15.86           H  
ATOM    904  HD2 PHE A  56      21.002 -32.379  24.436  1.00 15.86           H  
ATOM    905  HE1 PHE A  56      25.402 -32.202  22.257  1.00 15.86           H  
ATOM    906  HE2 PHE A  56      21.617 -34.109  22.792  1.00 15.86           H  
ATOM    907  HZ  PHE A  56      23.818 -34.027  21.706  1.00 15.86           H  
ATOM    908  N   TYR A  57      19.825 -29.589  23.839  1.00  8.28           N  
ATOM    909  CA  TYR A  57      18.895 -29.798  22.752  1.00  7.73           C  
ATOM    910  C   TYR A  57      18.586 -28.485  22.043  1.00  7.03           C  
ATOM    911  O   TYR A  57      18.651 -28.406  20.822  1.00  6.89           O  
ATOM    912  CB  TYR A  57      17.555 -30.375  23.227  1.00 11.05           C  
ATOM    913  CG  TYR A  57      17.479 -31.810  23.714  1.00 11.05           C  
ATOM    914  CD1 TYR A  57      18.449 -32.750  23.439  1.00 11.05           C  
ATOM    915  CD2 TYR A  57      16.353 -32.188  24.414  1.00 11.05           C  
ATOM    916  CE1 TYR A  57      18.294 -34.049  23.865  1.00 11.05           C  
ATOM    917  CE2 TYR A  57      16.192 -33.481  24.835  1.00 11.05           C  
ATOM    918  CZ  TYR A  57      17.156 -34.412  24.562  1.00 11.05           C  
ATOM    919  OH  TYR A  57      16.987 -35.712  24.976  1.00 11.05           O  
ATOM    920  H   TYR A  57      19.575 -29.809  24.800  1.00  9.94           H  
ATOM    921  HA  TYR A  57      19.351 -30.463  22.024  1.00  9.28           H  
ATOM    922 1HB  TYR A  57      17.177 -29.740  24.023  1.00 13.26           H  
ATOM    923 2HB  TYR A  57      16.864 -30.303  22.402  1.00 13.26           H  
ATOM    924  HD1 TYR A  57      19.333 -32.481  22.885  1.00 13.26           H  
ATOM    925  HD2 TYR A  57      15.577 -31.459  24.621  1.00 13.26           H  
ATOM    926  HE1 TYR A  57      19.061 -34.789  23.642  1.00 13.26           H  
ATOM    927  HE2 TYR A  57      15.292 -33.769  25.379  1.00 13.26           H  
ATOM    928  HH  TYR A  57      17.752 -36.233  24.721  1.00 13.26           H  
ATOM    929  N   ALA A  58      18.363 -27.395  22.783  1.00  6.81           N  
ATOM    930  CA  ALA A  58      17.985 -26.160  22.105  1.00  6.46           C  
ATOM    931  C   ALA A  58      19.039 -25.721  21.087  1.00  6.93           C  
ATOM    932  O   ALA A  58      18.685 -25.279  19.982  1.00  6.85           O  
ATOM    933  CB  ALA A  58      17.747 -25.076  23.138  1.00  9.18           C  
ATOM    934  H   ALA A  58      18.376 -27.443  23.806  1.00  8.17           H  
ATOM    935  HA  ALA A  58      17.068 -26.347  21.559  1.00  7.75           H  
ATOM    936 1HB  ALA A  58      17.426 -24.162  22.644  1.00 11.02           H  
ATOM    937 2HB  ALA A  58      16.972 -25.408  23.831  1.00 11.02           H  
ATOM    938 3HB  ALA A  58      18.671 -24.892  23.689  1.00 11.02           H  
ATOM    939  N   ASN A  59      20.320 -25.877  21.424  1.00  7.65           N  
ATOM    940  CA  ASN A  59      21.375 -25.522  20.490  1.00  8.32           C  
ATOM    941  C   ASN A  59      21.507 -26.535  19.358  1.00  8.32           C  
ATOM    942  O   ASN A  59      21.716 -26.141  18.204  1.00  8.56           O  
ATOM    943  CB  ASN A  59      22.678 -25.354  21.230  1.00 11.38           C  
ATOM    944  CG  ASN A  59      22.748 -24.051  21.966  1.00 11.38           C  
ATOM    945  OD1 ASN A  59      22.304 -23.013  21.456  1.00 11.38           O  
ATOM    946  ND2 ASN A  59      23.279 -24.074  23.153  1.00 11.38           N  
ATOM    947  H   ASN A  59      20.553 -26.197  22.374  1.00  9.18           H  
ATOM    948  HA  ASN A  59      21.115 -24.567  20.034  1.00  9.98           H  
ATOM    949 1HB  ASN A  59      22.778 -26.172  21.953  1.00 13.66           H  
ATOM    950 2HB  ASN A  59      23.511 -25.427  20.533  1.00 13.66           H  
ATOM    951 1HD2 ASN A  59      23.329 -23.232  23.690  1.00 13.66           H  
ATOM    952 2HD2 ASN A  59      23.618 -24.931  23.539  1.00 13.66           H  
ATOM    953  N   LYS A  60      21.356 -27.832  19.660  1.00  8.22           N  
ATOM    954  CA  LYS A  60      21.447 -28.845  18.616  1.00  8.41           C  
ATOM    955  C   LYS A  60      20.349 -28.671  17.594  1.00  7.86           C  
ATOM    956  O   LYS A  60      20.603 -28.814  16.400  1.00  8.18           O  
ATOM    957  CB  LYS A  60      21.372 -30.259  19.191  1.00 11.70           C  
ATOM    958  CG  LYS A  60      22.591 -30.733  19.994  1.00 11.70           C  
ATOM    959  CD  LYS A  60      23.845 -31.029  19.128  1.00 11.70           C  
ATOM    960  CE  LYS A  60      23.680 -32.310  18.297  1.00 11.70           C  
ATOM    961  NZ  LYS A  60      24.939 -32.694  17.566  1.00 11.70           N  
ATOM    962  H   LYS A  60      21.223 -28.120  20.637  1.00  9.86           H  
ATOM    963  HA  LYS A  60      22.392 -28.714  18.099  1.00 10.09           H  
ATOM    964 1HB  LYS A  60      20.522 -30.304  19.869  1.00 14.04           H  
ATOM    965 2HB  LYS A  60      21.169 -30.957  18.400  1.00 14.04           H  
ATOM    966 1HG  LYS A  60      22.857 -29.972  20.725  1.00 14.04           H  
ATOM    967 2HG  LYS A  60      22.301 -31.625  20.527  1.00 14.04           H  
ATOM    968 1HD  LYS A  60      24.060 -30.199  18.466  1.00 14.04           H  
ATOM    969 2HD  LYS A  60      24.697 -31.159  19.792  1.00 14.04           H  
ATOM    970 1HE  LYS A  60      23.389 -33.127  18.957  1.00 14.04           H  
ATOM    971 2HE  LYS A  60      22.900 -32.156  17.564  1.00 14.04           H  
ATOM    972 1HZ  LYS A  60      24.761 -33.541  17.034  1.00 14.04           H  
ATOM    973 2HZ  LYS A  60      25.211 -31.955  16.935  1.00 14.04           H  
ATOM    974 3HZ  LYS A  60      25.682 -32.862  18.228  1.00 14.04           H  
ATOM    975  N   ILE A  61      19.148 -28.328  18.041  1.00  7.19           N  
ATOM    976  CA  ILE A  61      18.017 -28.124  17.159  1.00  6.91           C  
ATOM    977  C   ILE A  61      18.309 -26.964  16.209  1.00  7.14           C  
ATOM    978  O   ILE A  61      18.190 -27.101  15.000  1.00  7.47           O  
ATOM    979  CB  ILE A  61      16.720 -27.906  17.980  1.00  9.78           C  
ATOM    980  CG1 ILE A  61      16.322 -29.221  18.839  1.00  9.78           C  
ATOM    981  CG2 ILE A  61      15.583 -27.428  17.105  1.00  9.78           C  
ATOM    982  CD1 ILE A  61      15.970 -30.485  18.086  1.00  9.78           C  
ATOM    983  H   ILE A  61      19.022 -28.232  19.053  1.00  8.63           H  
ATOM    984  HA  ILE A  61      17.890 -29.018  16.550  1.00  8.29           H  
ATOM    985  HB  ILE A  61      16.926 -27.127  18.722  1.00 11.74           H  
ATOM    986 1HG1 ILE A  61      17.153 -29.485  19.450  1.00 11.74           H  
ATOM    987 2HG1 ILE A  61      15.483 -28.967  19.478  1.00 11.74           H  
ATOM    988 1HG2 ILE A  61      14.716 -27.246  17.734  1.00 11.74           H  
ATOM    989 2HG2 ILE A  61      15.863 -26.510  16.611  1.00 11.74           H  
ATOM    990 3HG2 ILE A  61      15.342 -28.155  16.366  1.00 11.74           H  
ATOM    991 1HD1 ILE A  61      15.746 -31.273  18.807  1.00 11.74           H  
ATOM    992 2HD1 ILE A  61      15.102 -30.310  17.480  1.00 11.74           H  
ATOM    993 3HD1 ILE A  61      16.798 -30.800  17.465  1.00 11.74           H  
ATOM    994  N   VAL A  62      18.794 -25.839  16.736  1.00  7.22           N  
ATOM    995  CA  VAL A  62      19.093 -24.704  15.863  1.00  7.77           C  
ATOM    996  C   VAL A  62      20.150 -25.033  14.796  1.00  8.52           C  
ATOM    997  O   VAL A  62      20.039 -24.586  13.638  1.00  9.00           O  
ATOM    998  CB  VAL A  62      19.537 -23.505  16.721  1.00 10.66           C  
ATOM    999  CG1 VAL A  62      20.093 -22.382  15.877  1.00 10.66           C  
ATOM   1000  CG2 VAL A  62      18.328 -22.995  17.467  1.00 10.66           C  
ATOM   1001  H   VAL A  62      18.896 -25.766  17.752  1.00  8.66           H  
ATOM   1002  HA  VAL A  62      18.174 -24.428  15.361  1.00  9.32           H  
ATOM   1003  HB  VAL A  62      20.311 -23.828  17.422  1.00 12.79           H  
ATOM   1004 1HG1 VAL A  62      20.368 -21.568  16.539  1.00 12.79           H  
ATOM   1005 2HG1 VAL A  62      20.970 -22.715  15.328  1.00 12.79           H  
ATOM   1006 3HG1 VAL A  62      19.349 -22.043  15.191  1.00 12.79           H  
ATOM   1007 1HG2 VAL A  62      18.618 -22.168  18.081  1.00 12.79           H  
ATOM   1008 2HG2 VAL A  62      17.565 -22.674  16.759  1.00 12.79           H  
ATOM   1009 3HG2 VAL A  62      17.936 -23.787  18.088  1.00 12.79           H  
ATOM   1010  N   LEU A  63      21.204 -25.738  15.200  1.00  8.78           N  
ATOM   1011  CA  LEU A  63      22.246 -26.141  14.268  1.00  9.58           C  
ATOM   1012  C   LEU A  63      21.737 -27.195  13.271  1.00  9.51           C  
ATOM   1013  O   LEU A  63      22.040 -27.142  12.077  1.00 10.09           O  
ATOM   1014  CB  LEU A  63      23.427 -26.700  15.062  1.00 13.09           C  
ATOM   1015  CG  LEU A  63      24.202 -25.683  15.949  1.00 13.09           C  
ATOM   1016  CD1 LEU A  63      25.165 -26.454  16.832  1.00 13.09           C  
ATOM   1017  CD2 LEU A  63      24.961 -24.665  15.080  1.00 13.09           C  
ATOM   1018  H   LEU A  63      21.275 -26.011  16.189  1.00 10.54           H  
ATOM   1019  HA  LEU A  63      22.553 -25.268  13.701  1.00 11.50           H  
ATOM   1020 1HB  LEU A  63      23.046 -27.483  15.721  1.00 15.71           H  
ATOM   1021 2HB  LEU A  63      24.132 -27.151  14.367  1.00 15.71           H  
ATOM   1022  HG  LEU A  63      23.500 -25.154  16.594  1.00 15.71           H  
ATOM   1023 1HD1 LEU A  63      25.702 -25.758  17.475  1.00 15.71           H  
ATOM   1024 2HD1 LEU A  63      24.602 -27.157  17.451  1.00 15.71           H  
ATOM   1025 3HD1 LEU A  63      25.876 -26.999  16.214  1.00 15.71           H  
ATOM   1026 1HD2 LEU A  63      25.500 -23.980  15.726  1.00 15.71           H  
ATOM   1027 2HD2 LEU A  63      25.671 -25.189  14.439  1.00 15.71           H  
ATOM   1028 3HD2 LEU A  63      24.272 -24.096  14.463  1.00 15.71           H  
ATOM   1029  N   GLY A  64      20.927 -28.140  13.751  1.00  8.94           N  
ATOM   1030  CA  GLY A  64      20.335 -29.215  12.955  1.00  9.04           C  
ATOM   1031  C   GLY A  64      19.444 -28.685  11.847  1.00  9.08           C  
ATOM   1032  O   GLY A  64      19.393 -29.230  10.747  1.00  9.58           O  
ATOM   1033  H   GLY A  64      20.732 -28.155  14.749  1.00 10.73           H  
ATOM   1034 1HA  GLY A  64      21.119 -29.847  12.544  1.00 10.85           H  
ATOM   1035 2HA  GLY A  64      19.741 -29.822  13.612  1.00 10.85           H  
ATOM   1036  N   LEU A  65      18.800 -27.560  12.139  1.00  8.74           N  
ATOM   1037  CA  LEU A  65      17.912 -26.848  11.234  1.00  9.01           C  
ATOM   1038  C   LEU A  65      18.722 -25.987  10.245  1.00  9.84           C  
ATOM   1039  O   LEU A  65      18.166 -25.222   9.458  1.00 10.20           O  
ATOM   1040  CB  LEU A  65      16.960 -25.971  12.066  1.00 12.50           C  
ATOM   1041  CG  LEU A  65      15.915 -26.683  12.991  1.00 12.50           C  
ATOM   1042  CD1 LEU A  65      15.288 -25.657  13.885  1.00 12.50           C  
ATOM   1043  CD2 LEU A  65      14.856 -27.344  12.178  1.00 12.50           C  
ATOM   1044  H   LEU A  65      18.854 -27.232  13.108  1.00 10.49           H  
ATOM   1045  HA  LEU A  65      17.345 -27.573  10.662  1.00 10.81           H  
ATOM   1046 1HB  LEU A  65      17.576 -25.367  12.725  1.00 15.00           H  
ATOM   1047 2HB  LEU A  65      16.420 -25.313  11.390  1.00 15.00           H  
ATOM   1048  HG  LEU A  65      16.393 -27.422  13.590  1.00 15.00           H  
ATOM   1049 1HD1 LEU A  65      14.564 -26.135  14.532  1.00 15.00           H  
ATOM   1050 2HD1 LEU A  65      16.063 -25.190  14.489  1.00 15.00           H  
ATOM   1051 3HD1 LEU A  65      14.805 -24.913  13.298  1.00 15.00           H  
ATOM   1052 1HD2 LEU A  65      14.138 -27.810  12.833  1.00 15.00           H  
ATOM   1053 2HD2 LEU A  65      14.355 -26.626  11.581  1.00 15.00           H  
ATOM   1054 3HD2 LEU A  65      15.296 -28.096  11.539  1.00 15.00           H  
ATOM   1055  N   GLU A  66      20.054 -26.062  10.314  1.00 10.32           N  
ATOM   1056  CA  GLU A  66      20.945 -25.353   9.413  1.00 11.25           C  
ATOM   1057  C   GLU A  66      20.654 -23.869   9.370  1.00 11.50           C  
ATOM   1058  O   GLU A  66      20.670 -23.264   8.296  1.00 12.21           O  
ATOM   1059  CB  GLU A  66      20.826 -25.944   7.991  1.00 15.38           C  
ATOM   1060  CG  GLU A  66      21.187 -27.440   7.885  1.00 15.38           C  
ATOM   1061  CD  GLU A  66      21.120 -28.009   6.464  1.00 15.38           C  
ATOM   1062  OE1 GLU A  66      20.589 -27.366   5.595  1.00 15.38           O  
ATOM   1063  OE2 GLU A  66      21.616 -29.107   6.263  1.00 15.38           O  
ATOM   1064  H   GLU A  66      20.504 -26.657  11.011  1.00 12.38           H  
ATOM   1065  HA  GLU A  66      21.966 -25.492   9.773  1.00 13.50           H  
ATOM   1066 1HB  GLU A  66      19.815 -25.815   7.618  1.00 18.46           H  
ATOM   1067 2HB  GLU A  66      21.489 -25.401   7.319  1.00 18.46           H  
ATOM   1068 1HG  GLU A  66      22.193 -27.579   8.272  1.00 18.46           H  
ATOM   1069 2HG  GLU A  66      20.504 -28.004   8.523  1.00 18.46           H  
ATOM   1070  N   LEU A  67      20.417 -23.279  10.531  1.00 11.04           N  
ATOM   1071  CA  LEU A  67      20.119 -21.867  10.599  1.00 11.35           C  
ATOM   1072  C   LEU A  67      21.389 -21.036  10.697  1.00 12.17           C  
ATOM   1073  O   LEU A  67      22.368 -21.463  11.318  1.00 12.24           O  
ATOM   1074  CB  LEU A  67      19.208 -21.677  11.810  1.00 15.77           C  
ATOM   1075  CG  LEU A  67      17.878 -22.446  11.740  1.00 15.77           C  
ATOM   1076  CD1 LEU A  67      17.195 -22.318  13.021  1.00 15.77           C  
ATOM   1077  CD2 LEU A  67      16.975 -21.920  10.641  1.00 15.77           C  
ATOM   1078  H   LEU A  67      20.417 -23.832  11.397  1.00 13.25           H  
ATOM   1079  HA  LEU A  67      19.605 -21.575   9.689  1.00 13.62           H  
ATOM   1080 1HB  LEU A  67      19.732 -22.061  12.675  1.00 18.92           H  
ATOM   1081 2HB  LEU A  67      19.004 -20.644  11.968  1.00 18.92           H  
ATOM   1082  HG  LEU A  67      18.088 -23.474  11.555  1.00 18.92           H  
ATOM   1083 1HD1 LEU A  67      16.272 -22.875  12.989  1.00 18.92           H  
ATOM   1084 2HD1 LEU A  67      17.815 -22.714  13.794  1.00 18.92           H  
ATOM   1085 3HD1 LEU A  67      16.995 -21.267  13.203  1.00 18.92           H  
ATOM   1086 1HD2 LEU A  67      16.067 -22.486  10.623  1.00 18.92           H  
ATOM   1087 2HD2 LEU A  67      16.740 -20.872  10.823  1.00 18.92           H  
ATOM   1088 3HD2 LEU A  67      17.456 -22.020   9.672  1.00 18.92           H  
ATOM   1089  N   GLY A  68      21.369 -19.822  10.132  1.00 12.92           N  
ATOM   1090  CA  GLY A  68      22.507 -18.910  10.282  1.00 13.82           C  
ATOM   1091  C   GLY A  68      22.115 -17.498  10.747  1.00 13.63           C  
ATOM   1092  O   GLY A  68      21.011 -17.017  10.487  1.00 12.85           O  
ATOM   1093  H   GLY A  68      20.553 -19.563   9.558  1.00 15.50           H  
ATOM   1094 1HA  GLY A  68      23.222 -19.334  10.982  1.00 16.58           H  
ATOM   1095 2HA  GLY A  68      23.023 -18.839   9.326  1.00 16.58           H  
ATOM   1096  N   ALA A  69      23.053 -16.823  11.406  1.00 14.45           N  
ATOM   1097  CA  ALA A  69      22.874 -15.449  11.877  1.00 14.43           C  
ATOM   1098  C   ALA A  69      21.534 -15.237  12.608  1.00 14.28           C  
ATOM   1099  O   ALA A  69      21.196 -15.996  13.527  1.00 13.71           O  
ATOM   1100  CB  ALA A  69      23.017 -14.494  10.710  1.00 20.21           C  
ATOM   1101  H   ALA A  69      23.935 -17.283  11.586  1.00 17.34           H  
ATOM   1102  HA  ALA A  69      23.673 -15.234  12.588  1.00 17.32           H  
ATOM   1103 1HB  ALA A  69      22.943 -13.463  11.064  1.00 24.25           H  
ATOM   1104 2HB  ALA A  69      23.988 -14.639  10.243  1.00 24.25           H  
ATOM   1105 3HB  ALA A  69      22.232 -14.681   9.976  1.00 24.25           H  
ATOM   1106  N   GLU A  70      20.757 -14.224  12.191  1.00 14.84           N  
ATOM   1107  CA  GLU A  70      19.521 -13.888  12.882  1.00 14.88           C  
ATOM   1108  C   GLU A  70      18.475 -14.994  12.958  1.00 13.82           C  
ATOM   1109  O   GLU A  70      17.692 -15.011  13.914  1.00 13.55           O  
ATOM   1110  CB  GLU A  70      18.886 -12.663  12.246  1.00 20.81           C  
ATOM   1111  CG  GLU A  70      19.703 -11.382  12.366  1.00 20.81           C  
ATOM   1112  CD  GLU A  70      20.701 -11.205  11.253  1.00 20.81           C  
ATOM   1113  OE1 GLU A  70      20.829 -12.097  10.437  1.00 20.81           O  
ATOM   1114  OE2 GLU A  70      21.336 -10.185  11.215  1.00 20.81           O  
ATOM   1115  H   GLU A  70      21.031 -13.633  11.400  1.00 17.81           H  
ATOM   1116  HA  GLU A  70      19.789 -13.626  13.905  1.00 17.86           H  
ATOM   1117 1HB  GLU A  70      18.737 -12.865  11.192  1.00 24.97           H  
ATOM   1118 2HB  GLU A  70      17.909 -12.489  12.694  1.00 24.97           H  
ATOM   1119 1HG  GLU A  70      19.024 -10.531  12.368  1.00 24.97           H  
ATOM   1120 2HG  GLU A  70      20.231 -11.392  13.319  1.00 24.97           H  
ATOM   1121  N   GLU A  71      18.397 -15.888  11.962  1.00 13.28           N  
ATOM   1122  CA  GLU A  71      17.398 -16.944  12.070  1.00 12.37           C  
ATOM   1123  C   GLU A  71      17.763 -17.915  13.195  1.00 11.43           C  
ATOM   1124  O   GLU A  71      16.885 -18.565  13.760  1.00 10.77           O  
ATOM   1125  CB  GLU A  71      17.120 -17.644  10.727  1.00 17.68           C  
ATOM   1126  CG  GLU A  71      18.258 -18.301  10.121  1.00 17.68           C  
ATOM   1127  CD  GLU A  71      17.993 -19.124   8.915  1.00 17.68           C  
ATOM   1128  OE1 GLU A  71      16.852 -19.360   8.544  1.00 17.68           O  
ATOM   1129  OE2 GLU A  71      18.984 -19.572   8.390  1.00 17.68           O  
ATOM   1130  H   GLU A  71      19.061 -15.878  11.182  1.00 15.94           H  
ATOM   1131  HA  GLU A  71      16.454 -16.481  12.355  1.00 14.84           H  
ATOM   1132 1HB  GLU A  71      16.329 -18.386  10.860  1.00 21.22           H  
ATOM   1133 2HB  GLU A  71      16.763 -16.910  10.006  1.00 21.22           H  
ATOM   1134 1HG  GLU A  71      18.866 -17.496   9.772  1.00 21.22           H  
ATOM   1135 2HG  GLU A  71      18.818 -18.836  10.845  1.00 21.22           H  
ATOM   1136  N   ARG A  72      19.053 -17.999  13.579  1.00 11.49           N  
ATOM   1137  CA  ARG A  72      19.401 -18.891  14.670  1.00 10.79           C  
ATOM   1138  C   ARG A  72      18.856 -18.308  15.936  1.00 10.79           C  
ATOM   1139  O   ARG A  72      18.287 -19.013  16.770  1.00 10.05           O  
ATOM   1140  CB  ARG A  72      20.899 -19.020  14.877  1.00 15.39           C  
ATOM   1141  CG  ARG A  72      21.621 -19.738  13.843  1.00 15.39           C  
ATOM   1142  CD  ARG A  72      23.058 -19.806  14.122  1.00 15.39           C  
ATOM   1143  NE  ARG A  72      23.348 -20.635  15.287  1.00 15.39           N  
ATOM   1144  CZ  ARG A  72      24.548 -20.719  15.893  1.00 15.39           C  
ATOM   1145  NH1 ARG A  72      25.571 -20.025  15.435  1.00 15.39           N  
ATOM   1146  NH2 ARG A  72      24.706 -21.501  16.954  1.00 15.39           N  
ATOM   1147  H   ARG A  72      19.791 -17.436  13.145  1.00 13.79           H  
ATOM   1148  HA  ARG A  72      18.954 -19.866  14.493  1.00 12.95           H  
ATOM   1149 1HB  ARG A  72      21.335 -18.030  14.935  1.00 18.47           H  
ATOM   1150 2HB  ARG A  72      21.093 -19.496  15.826  1.00 18.47           H  
ATOM   1151 1HG  ARG A  72      21.253 -20.743  13.763  1.00 18.47           H  
ATOM   1152 2HG  ARG A  72      21.464 -19.219  12.921  1.00 18.47           H  
ATOM   1153 1HD  ARG A  72      23.571 -20.233  13.263  1.00 18.47           H  
ATOM   1154 2HD  ARG A  72      23.426 -18.798  14.306  1.00 18.47           H  
ATOM   1155  HE  ARG A  72      22.593 -21.189  15.665  1.00 18.47           H  
ATOM   1156 1HH1 ARG A  72      25.461 -19.431  14.627  1.00 18.47           H  
ATOM   1157 2HH1 ARG A  72      26.471 -20.088  15.890  1.00 18.47           H  
ATOM   1158 1HH2 ARG A  72      23.930 -22.042  17.317  1.00 18.47           H  
ATOM   1159 2HH2 ARG A  72      25.606 -21.563  17.407  1.00 18.47           H  
ATOM   1160  N   ASN A  73      19.026 -16.993  16.067  1.00 11.72           N  
ATOM   1161  CA  ASN A  73      18.586 -16.303  17.266  1.00 11.92           C  
ATOM   1162  C   ASN A  73      17.072 -16.326  17.423  1.00 11.45           C  
ATOM   1163  O   ASN A  73      16.567 -16.497  18.541  1.00 11.10           O  
ATOM   1164  CB  ASN A  73      19.086 -14.876  17.258  1.00 16.61           C  
ATOM   1165  CG  ASN A  73      20.561 -14.781  17.507  1.00 16.61           C  
ATOM   1166  OD1 ASN A  73      21.189 -15.695  18.055  1.00 16.61           O  
ATOM   1167  ND2 ASN A  73      21.139 -13.680  17.108  1.00 16.61           N  
ATOM   1168  H   ASN A  73      19.539 -16.506  15.322  1.00 14.06           H  
ATOM   1169  HA  ASN A  73      19.007 -16.817  18.130  1.00 14.30           H  
ATOM   1170 1HB  ASN A  73      18.860 -14.422  16.292  1.00 19.93           H  
ATOM   1171 2HB  ASN A  73      18.558 -14.303  18.019  1.00 19.93           H  
ATOM   1172 1HD2 ASN A  73      22.122 -13.556  17.244  1.00 19.93           H  
ATOM   1173 2HD2 ASN A  73      20.602 -12.961  16.668  1.00 19.93           H  
ATOM   1174  N   GLU A  74      16.338 -16.185  16.312  1.00 11.56           N  
ATOM   1175  CA  GLU A  74      14.886 -16.178  16.407  1.00 11.31           C  
ATOM   1176  C   GLU A  74      14.368 -17.567  16.728  1.00 10.18           C  
ATOM   1177  O   GLU A  74      13.497 -17.721  17.590  1.00  9.88           O  
ATOM   1178  CB  GLU A  74      14.252 -15.681  15.112  1.00 15.93           C  
ATOM   1179  CG  GLU A  74      12.707 -15.519  15.153  1.00 15.93           C  
ATOM   1180  CD  GLU A  74      12.246 -14.437  16.109  1.00 15.93           C  
ATOM   1181  OE1 GLU A  74      13.070 -13.655  16.517  1.00 15.93           O  
ATOM   1182  OE2 GLU A  74      11.064 -14.360  16.404  1.00 15.93           O  
ATOM   1183  H   GLU A  74      16.802 -16.014  15.413  1.00 13.87           H  
ATOM   1184  HA  GLU A  74      14.597 -15.507  17.216  1.00 13.57           H  
ATOM   1185 1HB  GLU A  74      14.689 -14.720  14.845  1.00 19.12           H  
ATOM   1186 2HB  GLU A  74      14.500 -16.378  14.313  1.00 19.12           H  
ATOM   1187 1HG  GLU A  74      12.356 -15.268  14.158  1.00 19.12           H  
ATOM   1188 2HG  GLU A  74      12.255 -16.469  15.437  1.00 19.12           H  
ATOM   1189  N   VAL A  75      14.909 -18.596  16.073  1.00  9.63           N  
ATOM   1190  CA  VAL A  75      14.433 -19.928  16.362  1.00  8.67           C  
ATOM   1191  C   VAL A  75      14.804 -20.314  17.781  1.00  8.19           C  
ATOM   1192  O   VAL A  75      13.973 -20.889  18.478  1.00  7.70           O  
ATOM   1193  CB  VAL A  75      14.903 -20.946  15.322  1.00 12.53           C  
ATOM   1194  CG1 VAL A  75      14.551 -22.365  15.760  1.00 12.53           C  
ATOM   1195  CG2 VAL A  75      14.193 -20.623  13.983  1.00 12.53           C  
ATOM   1196  H   VAL A  75      15.628 -18.453  15.356  1.00 11.56           H  
ATOM   1197  HA  VAL A  75      13.348 -19.911  16.296  1.00 10.40           H  
ATOM   1198  HB  VAL A  75      15.981 -20.876  15.212  1.00 15.04           H  
ATOM   1199 1HG1 VAL A  75      14.884 -23.062  15.011  1.00 15.04           H  
ATOM   1200 2HG1 VAL A  75      15.045 -22.580  16.686  1.00 15.04           H  
ATOM   1201 3HG1 VAL A  75      13.470 -22.456  15.890  1.00 15.04           H  
ATOM   1202 1HG2 VAL A  75      14.491 -21.313  13.213  1.00 15.04           H  
ATOM   1203 2HG2 VAL A  75      13.110 -20.683  14.114  1.00 15.04           H  
ATOM   1204 3HG2 VAL A  75      14.457 -19.616  13.676  1.00 15.04           H  
ATOM   1205  N   TYR A  76      16.036 -20.021  18.219  1.00  8.55           N  
ATOM   1206  CA  TYR A  76      16.451 -20.342  19.574  1.00  8.38           C  
ATOM   1207  C   TYR A  76      15.470 -19.711  20.568  1.00  8.51           C  
ATOM   1208  O   TYR A  76      15.074 -20.358  21.541  1.00  8.10           O  
ATOM   1209  CB  TYR A  76      17.862 -19.856  19.871  1.00 11.80           C  
ATOM   1210  CG  TYR A  76      18.358 -20.332  21.212  1.00 11.80           C  
ATOM   1211  CD1 TYR A  76      18.931 -21.602  21.311  1.00 11.80           C  
ATOM   1212  CD2 TYR A  76      18.231 -19.540  22.342  1.00 11.80           C  
ATOM   1213  CE1 TYR A  76      19.380 -22.056  22.520  1.00 11.80           C  
ATOM   1214  CE2 TYR A  76      18.679 -20.008  23.558  1.00 11.80           C  
ATOM   1215  CZ  TYR A  76      19.255 -21.261  23.648  1.00 11.80           C  
ATOM   1216  OH  TYR A  76      19.708 -21.724  24.863  1.00 11.80           O  
ATOM   1217  H   TYR A  76      16.720 -19.576  17.601  1.00 10.26           H  
ATOM   1218  HA  TYR A  76      16.421 -21.419  19.706  1.00 10.06           H  
ATOM   1219 1HB  TYR A  76      18.550 -20.185  19.106  1.00 14.16           H  
ATOM   1220 2HB  TYR A  76      17.875 -18.765  19.866  1.00 14.16           H  
ATOM   1221  HD1 TYR A  76      19.031 -22.235  20.429  1.00 14.16           H  
ATOM   1222  HD2 TYR A  76      17.777 -18.551  22.269  1.00 14.16           H  
ATOM   1223  HE1 TYR A  76      19.836 -23.040  22.593  1.00 14.16           H  
ATOM   1224  HE2 TYR A  76      18.581 -19.390  24.450  1.00 14.16           H  
ATOM   1225  HH  TYR A  76      19.513 -21.078  25.545  1.00 14.16           H  
ATOM   1226  N   SER A  77      15.115 -18.430  20.357  1.00  9.25           N  
ATOM   1227  CA  SER A  77      14.171 -17.726  21.222  1.00  9.60           C  
ATOM   1228  C   SER A  77      12.814 -18.439  21.255  1.00  9.09           C  
ATOM   1229  O   SER A  77      12.226 -18.622  22.337  1.00  9.03           O  
ATOM   1230  CB  SER A  77      13.999 -16.300  20.738  1.00 13.30           C  
ATOM   1231  OG  SER A  77      13.102 -15.590  21.543  1.00 13.30           O  
ATOM   1232  H   SER A  77      15.525 -17.905  19.578  1.00 11.10           H  
ATOM   1233  HA  SER A  77      14.579 -17.707  22.231  1.00 11.52           H  
ATOM   1234 1HB  SER A  77      14.967 -15.802  20.732  1.00 15.96           H  
ATOM   1235 2HB  SER A  77      13.637 -16.308  19.711  1.00 15.96           H  
ATOM   1236  HG  SER A  77      13.060 -14.708  21.165  1.00 15.96           H  
ATOM   1237  N   LEU A  78      12.309 -18.854  20.080  1.00  8.89           N  
ATOM   1238  CA  LEU A  78      11.044 -19.580  20.023  1.00  8.67           C  
ATOM   1239  C   LEU A  78      11.158 -20.905  20.781  1.00  7.92           C  
ATOM   1240  O   LEU A  78      10.226 -21.291  21.491  1.00  8.02           O  
ATOM   1241  CB  LEU A  78      10.635 -19.829  18.561  1.00 12.23           C  
ATOM   1242  CG  LEU A  78      10.216 -18.566  17.725  1.00 12.23           C  
ATOM   1243  CD1 LEU A  78      10.070 -18.957  16.256  1.00 12.23           C  
ATOM   1244  CD2 LEU A  78       8.895 -17.998  18.244  1.00 12.23           C  
ATOM   1245  H   LEU A  78      12.805 -18.615  19.212  1.00 10.67           H  
ATOM   1246  HA  LEU A  78      10.285 -18.985  20.518  1.00 10.40           H  
ATOM   1247 1HB  LEU A  78      11.480 -20.289  18.050  1.00 14.68           H  
ATOM   1248 2HB  LEU A  78       9.807 -20.534  18.548  1.00 14.68           H  
ATOM   1249  HG  LEU A  78      10.991 -17.803  17.799  1.00 14.68           H  
ATOM   1250 1HD1 LEU A  78       9.791 -18.082  15.679  1.00 14.68           H  
ATOM   1251 2HD1 LEU A  78      11.015 -19.345  15.875  1.00 14.68           H  
ATOM   1252 3HD1 LEU A  78       9.301 -19.719  16.146  1.00 14.68           H  
ATOM   1253 1HD2 LEU A  78       8.626 -17.128  17.645  1.00 14.68           H  
ATOM   1254 2HD2 LEU A  78       8.111 -18.753  18.163  1.00 14.68           H  
ATOM   1255 3HD2 LEU A  78       8.993 -17.692  19.279  1.00 14.68           H  
ATOM   1256  N   ILE A  79      12.307 -21.580  20.661  1.00  7.36           N  
ATOM   1257  CA  ILE A  79      12.587 -22.828  21.367  1.00  6.87           C  
ATOM   1258  C   ILE A  79      12.585 -22.633  22.875  1.00  7.04           C  
ATOM   1259  O   ILE A  79      12.053 -23.471  23.613  1.00  7.09           O  
ATOM   1260  CB  ILE A  79      13.916 -23.452  20.914  1.00  9.82           C  
ATOM   1261  CG1 ILE A  79      13.794 -23.975  19.470  1.00  9.82           C  
ATOM   1262  CG2 ILE A  79      14.331 -24.501  21.843  1.00  9.82           C  
ATOM   1263  CD1 ILE A  79      15.120 -24.333  18.831  1.00  9.82           C  
ATOM   1264  H   ILE A  79      13.006 -21.214  20.007  1.00  8.83           H  
ATOM   1265  HA  ILE A  79      11.796 -23.535  21.119  1.00  8.24           H  
ATOM   1266  HB  ILE A  79      14.676 -22.689  20.900  1.00 11.78           H  
ATOM   1267 1HG1 ILE A  79      13.158 -24.861  19.466  1.00 11.78           H  
ATOM   1268 2HG1 ILE A  79      13.315 -23.215  18.864  1.00 11.78           H  
ATOM   1269 1HG2 ILE A  79      15.261 -24.901  21.518  1.00 11.78           H  
ATOM   1270 2HG2 ILE A  79      14.463 -24.129  22.854  1.00 11.78           H  
ATOM   1271 3HG2 ILE A  79      13.566 -25.263  21.835  1.00 11.78           H  
ATOM   1272 1HD1 ILE A  79      14.941 -24.673  17.820  1.00 11.78           H  
ATOM   1273 2HD1 ILE A  79      15.739 -23.450  18.810  1.00 11.78           H  
ATOM   1274 3HD1 ILE A  79      15.632 -25.114  19.377  1.00 11.78           H  
ATOM   1275  N   SER A  80      13.240 -21.571  23.344  1.00  7.40           N  
ATOM   1276  CA  SER A  80      13.275 -21.265  24.762  1.00  7.80           C  
ATOM   1277  C   SER A  80      11.847 -21.083  25.265  1.00  8.15           C  
ATOM   1278  O   SER A  80      11.482 -21.608  26.327  1.00  8.30           O  
ATOM   1279  CB  SER A  80      14.096 -20.017  25.011  1.00 10.76           C  
ATOM   1280  OG  SER A  80      14.146 -19.707  26.377  1.00 10.76           O  
ATOM   1281  H   SER A  80      13.746 -20.973  22.685  1.00  8.88           H  
ATOM   1282  HA  SER A  80      13.729 -22.101  25.292  1.00  9.36           H  
ATOM   1283 1HB  SER A  80      15.107 -20.166  24.625  1.00 12.91           H  
ATOM   1284 2HB  SER A  80      13.661 -19.184  24.461  1.00 12.91           H  
ATOM   1285  HG  SER A  80      14.681 -18.916  26.446  1.00 12.91           H  
ATOM   1286  N   THR A  81      11.030 -20.356  24.490  1.00  8.46           N  
ATOM   1287  CA  THR A  81       9.641 -20.136  24.848  1.00  9.01           C  
ATOM   1288  C   THR A  81       8.889 -21.485  24.861  1.00  8.80           C  
ATOM   1289  O   THR A  81       8.110 -21.741  25.782  1.00  9.21           O  
ATOM   1290  CB  THR A  81       8.950 -19.115  23.926  1.00 12.39           C  
ATOM   1291  OG1 THR A  81       9.653 -17.866  23.977  1.00 12.39           O  
ATOM   1292  CG2 THR A  81       7.550 -18.854  24.474  1.00 12.39           C  
ATOM   1293  H   THR A  81      11.407 -19.913  23.648  1.00 10.15           H  
ATOM   1294  HA  THR A  81       9.614 -19.724  25.853  1.00 10.81           H  
ATOM   1295  HB  THR A  81       8.908 -19.488  22.902  1.00 14.87           H  
ATOM   1296  HG1 THR A  81      10.518 -17.963  23.538  1.00 14.87           H  
ATOM   1297 1HG2 THR A  81       7.043 -18.120  23.849  1.00 14.87           H  
ATOM   1298 2HG2 THR A  81       7.001 -19.747  24.483  1.00 14.87           H  
ATOM   1299 3HG2 THR A  81       7.622 -18.475  25.493  1.00 14.87           H  
ATOM   1300  N   ARG A  82       9.135 -22.375  23.876  1.00  8.33           N  
ATOM   1301  CA  ARG A  82       8.465 -23.682  23.884  1.00  8.40           C  
ATOM   1302  C   ARG A  82       8.740 -24.416  25.194  1.00  8.33           C  
ATOM   1303  O   ARG A  82       7.829 -25.034  25.742  1.00  8.78           O  
ATOM   1304  CB  ARG A  82       8.961 -24.620  22.775  1.00 11.74           C  
ATOM   1305  CG  ARG A  82       8.663 -24.275  21.329  1.00 11.74           C  
ATOM   1306  CD  ARG A  82       7.264 -24.422  21.004  1.00 11.74           C  
ATOM   1307  NE  ARG A  82       7.040 -24.329  19.576  1.00 11.74           N  
ATOM   1308  CZ  ARG A  82       6.772 -23.216  18.843  1.00 11.74           C  
ATOM   1309  NH1 ARG A  82       6.698 -22.016  19.386  1.00 11.74           N  
ATOM   1310  NH2 ARG A  82       6.576 -23.344  17.543  1.00 11.74           N  
ATOM   1311  H   ARG A  82       9.743 -22.108  23.098  1.00 10.00           H  
ATOM   1312  HA  ARG A  82       7.393 -23.530  23.789  1.00 10.08           H  
ATOM   1313 1HB  ARG A  82      10.037 -24.717  22.851  1.00 14.09           H  
ATOM   1314 2HB  ARG A  82       8.552 -25.615  22.947  1.00 14.09           H  
ATOM   1315 1HG  ARG A  82       8.940 -23.262  21.128  1.00 14.09           H  
ATOM   1316 2HG  ARG A  82       9.229 -24.945  20.676  1.00 14.09           H  
ATOM   1317 1HD  ARG A  82       6.927 -25.406  21.329  1.00 14.09           H  
ATOM   1318 2HD  ARG A  82       6.688 -23.680  21.490  1.00 14.09           H  
ATOM   1319  HE  ARG A  82       7.093 -25.226  19.083  1.00 14.09           H  
ATOM   1320 1HH1 ARG A  82       6.851 -21.875  20.369  1.00 14.09           H  
ATOM   1321 2HH1 ARG A  82       6.478 -21.216  18.809  1.00 14.09           H  
ATOM   1322 1HH2 ARG A  82       6.625 -24.259  17.112  1.00 14.09           H  
ATOM   1323 2HH2 ARG A  82       6.375 -22.534  16.979  1.00 14.09           H  
ATOM   1324  N   SER A  83       9.981 -24.347  25.705  1.00  8.02           N  
ATOM   1325  CA  SER A  83      10.293 -24.961  27.000  1.00  8.23           C  
ATOM   1326  C   SER A  83       9.550 -24.257  28.144  1.00  8.75           C  
ATOM   1327  O   SER A  83       9.058 -24.904  29.063  1.00  9.13           O  
ATOM   1328  CB  SER A  83      11.788 -24.910  27.298  1.00 11.44           C  
ATOM   1329  OG  SER A  83      12.542 -25.721  26.435  1.00 11.44           O  
ATOM   1330  H   SER A  83      10.718 -23.896  25.150  1.00  9.62           H  
ATOM   1331  HA  SER A  83       9.967 -25.999  26.972  1.00  9.88           H  
ATOM   1332 1HB  SER A  83      12.130 -23.884  27.208  1.00 13.73           H  
ATOM   1333 2HB  SER A  83      11.960 -25.217  28.328  1.00 13.73           H  
ATOM   1334  HG  SER A  83      13.469 -25.466  26.590  1.00 13.73           H  
ATOM   1335  N   ARG A  84       9.481 -22.923  28.095  1.00  8.95           N  
ATOM   1336  CA  ARG A  84       8.795 -22.117  29.111  1.00  9.57           C  
ATOM   1337  C   ARG A  84       7.290 -22.403  29.268  1.00  9.72           C  
ATOM   1338  O   ARG A  84       6.786 -22.403  30.399  1.00 10.05           O  
ATOM   1339  CB  ARG A  84       8.946 -20.638  28.790  1.00 13.15           C  
ATOM   1340  CG  ARG A  84       8.334 -19.693  29.789  1.00 13.15           C  
ATOM   1341  CD  ARG A  84       8.551 -18.279  29.411  1.00 13.15           C  
ATOM   1342  NE  ARG A  84       7.865 -17.364  30.330  1.00 13.15           N  
ATOM   1343  CZ  ARG A  84       7.815 -16.012  30.187  1.00 13.15           C  
ATOM   1344  NH1 ARG A  84       8.415 -15.441  29.150  1.00 13.15           N  
ATOM   1345  NH2 ARG A  84       7.174 -15.244  31.068  1.00 13.15           N  
ATOM   1346  H   ARG A  84       9.987 -22.450  27.338  1.00 10.74           H  
ATOM   1347  HA  ARG A  84       9.279 -22.313  30.067  1.00 11.48           H  
ATOM   1348 1HB  ARG A  84      10.001 -20.392  28.679  1.00 15.78           H  
ATOM   1349 2HB  ARG A  84       8.464 -20.428  27.847  1.00 15.78           H  
ATOM   1350 1HG  ARG A  84       7.258 -19.850  29.851  1.00 15.78           H  
ATOM   1351 2HG  ARG A  84       8.782 -19.858  30.768  1.00 15.78           H  
ATOM   1352 1HD  ARG A  84       9.617 -18.057  29.431  1.00 15.78           H  
ATOM   1353 2HD  ARG A  84       8.157 -18.120  28.406  1.00 15.78           H  
ATOM   1354  HE  ARG A  84       7.403 -17.795  31.154  1.00 15.78           H  
ATOM   1355 1HH1 ARG A  84       8.905 -16.004  28.471  1.00 15.78           H  
ATOM   1356 2HH1 ARG A  84       8.381 -14.438  29.036  1.00 15.78           H  
ATOM   1357 1HH2 ARG A  84       6.680 -15.637  31.891  1.00 15.78           H  
ATOM   1358 2HH2 ARG A  84       7.155 -14.252  30.939  1.00 15.78           H  
ATOM   1359  N   LYS A  85       6.600 -22.589  28.131  1.00  9.68           N  
ATOM   1360  CA  LYS A  85       5.147 -22.793  28.009  1.00 10.01           C  
ATOM   1361  C   LYS A  85       4.615 -24.239  28.119  1.00  9.87           C  
ATOM   1362  O   LYS A  85       5.335 -25.208  27.934  1.00  9.93           O  
ATOM   1363  CB  LYS A  85       4.677 -22.172  26.702  1.00 13.88           C  
ATOM   1364  CG  LYS A  85       4.921 -20.657  26.576  1.00 13.88           C  
ATOM   1365  CD  LYS A  85       4.070 -19.835  27.533  1.00 13.88           C  
ATOM   1366  CE  LYS A  85       4.217 -18.342  27.251  1.00 13.88           C  
ATOM   1367  NZ  LYS A  85       3.320 -17.529  28.112  1.00 13.88           N  
ATOM   1368  H   LYS A  85       7.152 -22.533  27.267  1.00 11.62           H  
ATOM   1369  HA  LYS A  85       4.684 -22.229  28.798  1.00 12.01           H  
ATOM   1370 1HB  LYS A  85       5.197 -22.656  25.870  1.00 16.66           H  
ATOM   1371 2HB  LYS A  85       3.632 -22.354  26.569  1.00 16.66           H  
ATOM   1372 1HG  LYS A  85       5.975 -20.438  26.748  1.00 16.66           H  
ATOM   1373 2HG  LYS A  85       4.663 -20.344  25.591  1.00 16.66           H  
ATOM   1374 1HD  LYS A  85       3.021 -20.113  27.429  1.00 16.66           H  
ATOM   1375 2HD  LYS A  85       4.379 -20.005  28.552  1.00 16.66           H  
ATOM   1376 1HE  LYS A  85       5.250 -18.042  27.430  1.00 16.66           H  
ATOM   1377 2HE  LYS A  85       3.970 -18.149  26.209  1.00 16.66           H  
ATOM   1378 1HZ  LYS A  85       3.420 -16.518  27.896  1.00 16.66           H  
ATOM   1379 2HZ  LYS A  85       2.367 -17.793  27.936  1.00 16.66           H  
ATOM   1380 3HZ  LYS A  85       3.530 -17.671  29.122  1.00 16.66           H  
ATOM   1381  N   PHE A  86       3.300 -24.372  28.381  1.00  9.94           N  
ATOM   1382  CA  PHE A  86       2.632 -25.689  28.458  1.00 10.06           C  
ATOM   1383  C   PHE A  86       2.528 -26.423  27.110  1.00  9.73           C  
ATOM   1384  O   PHE A  86       2.303 -27.632  27.067  1.00  9.85           O  
ATOM   1385  CB  PHE A  86       1.169 -25.556  28.919  1.00 14.04           C  
ATOM   1386  CG  PHE A  86       0.906 -25.158  30.336  1.00 14.04           C  
ATOM   1387  CD1 PHE A  86       0.309 -23.936  30.624  1.00 14.04           C  
ATOM   1388  CD2 PHE A  86       1.226 -25.996  31.381  1.00 14.04           C  
ATOM   1389  CE1 PHE A  86       0.048 -23.578  31.928  1.00 14.04           C  
ATOM   1390  CE2 PHE A  86       0.976 -25.625  32.691  1.00 14.04           C  
ATOM   1391  CZ  PHE A  86       0.390 -24.422  32.960  1.00 14.04           C  
ATOM   1392  H   PHE A  86       2.753 -23.542  28.559  1.00 11.93           H  
ATOM   1393  HA  PHE A  86       3.194 -26.319  29.151  1.00 12.07           H  
ATOM   1394 1HB  PHE A  86       0.673 -24.849  28.282  1.00 16.85           H  
ATOM   1395 2HB  PHE A  86       0.676 -26.514  28.755  1.00 16.85           H  
ATOM   1396  HD1 PHE A  86       0.036 -23.259  29.814  1.00 16.85           H  
ATOM   1397  HD2 PHE A  86       1.678 -26.960  31.154  1.00 16.85           H  
ATOM   1398  HE1 PHE A  86      -0.424 -22.622  32.145  1.00 16.85           H  
ATOM   1399  HE2 PHE A  86       1.239 -26.279  33.516  1.00 16.85           H  
ATOM   1400  HZ  PHE A  86       0.197 -24.136  33.991  1.00 16.85           H  
ATOM   1401  N   ALA A  87       2.545 -25.664  26.021  1.00  9.52           N  
ATOM   1402  CA  ALA A  87       2.388 -26.182  24.657  1.00  9.41           C  
ATOM   1403  C   ALA A  87       2.846 -25.140  23.655  1.00  9.22           C  
ATOM   1404  O   ALA A  87       2.830 -23.949  23.952  1.00  9.30           O  
ATOM   1405  CB  ALA A  87       0.946 -26.554  24.377  1.00 13.22           C  
ATOM   1406  H   ALA A  87       2.735 -24.685  26.154  1.00 11.42           H  
ATOM   1407  HA  ALA A  87       3.015 -27.069  24.550  1.00 11.29           H  
ATOM   1408 1HB  ALA A  87       0.866 -26.947  23.363  1.00 15.86           H  
ATOM   1409 2HB  ALA A  87       0.626 -27.312  25.088  1.00 15.86           H  
ATOM   1410 3HB  ALA A  87       0.318 -25.675  24.474  1.00 15.86           H  
ATOM   1411  N   ALA A  88       3.133 -25.547  22.417  1.00  9.22           N  
ATOM   1412  CA  ALA A  88       3.461 -24.575  21.369  1.00  9.25           C  
ATOM   1413  C   ALA A  88       2.340 -23.559  21.173  1.00  8.92           C  
ATOM   1414  O   ALA A  88       2.592 -22.375  20.938  1.00  8.98           O  
ATOM   1415  CB  ALA A  88       3.718 -25.271  20.058  1.00 12.94           C  
ATOM   1416  H   ALA A  88       3.157 -26.549  22.204  1.00 11.06           H  
ATOM   1417  HA  ALA A  88       4.356 -24.043  21.668  1.00 11.10           H  
ATOM   1418 1HB  ALA A  88       3.976 -24.535  19.303  1.00 15.53           H  
ATOM   1419 2HB  ALA A  88       4.525 -25.940  20.183  1.00 15.53           H  
ATOM   1420 3HB  ALA A  88       2.825 -25.818  19.748  1.00 15.53           H  
ATOM   1421  N   GLN A  89       1.092 -23.989  21.309  1.00  8.81           N  
ATOM   1422  CA  GLN A  89      -0.041 -23.088  21.158  1.00  8.74           C  
ATOM   1423  C   GLN A  89      -0.003 -21.949  22.191  1.00  8.71           C  
ATOM   1424  O   GLN A  89      -0.451 -20.836  21.944  1.00  8.96           O  
ATOM   1425  CB  GLN A  89      -1.362 -23.856  21.313  1.00 12.26           C  
ATOM   1426  CG  GLN A  89      -1.703 -24.876  20.229  1.00 12.26           C  
ATOM   1427  CD  GLN A  89      -1.145 -26.239  20.487  1.00 12.26           C  
ATOM   1428  OE1 GLN A  89       0.006 -26.357  20.937  1.00 12.26           O  
ATOM   1429  NE2 GLN A  89      -1.945 -27.279  20.240  1.00 12.26           N  
ATOM   1430  H   GLN A  89       0.926 -24.982  21.490  1.00 10.57           H  
ATOM   1431  HA  GLN A  89      -0.002 -22.642  20.164  1.00 10.49           H  
ATOM   1432 1HB  GLN A  89      -1.366 -24.377  22.268  1.00 14.71           H  
ATOM   1433 2HB  GLN A  89      -2.175 -23.160  21.337  1.00 14.71           H  
ATOM   1434 1HG  GLN A  89      -2.791 -24.963  20.158  1.00 14.71           H  
ATOM   1435 2HG  GLN A  89      -1.301 -24.512  19.292  1.00 14.71           H  
ATOM   1436 1HE2 GLN A  89      -1.633 -28.214  20.412  1.00 14.71           H  
ATOM   1437 2HE2 GLN A  89      -2.916 -27.151  19.906  1.00 14.71           H  
ATOM   1438  N   LYS A  90       0.632 -22.171  23.333  1.00  8.65           N  
ATOM   1439  CA  LYS A  90       0.651 -21.182  24.393  1.00  8.86           C  
ATOM   1440  C   LYS A  90       1.785 -20.189  24.235  1.00  8.80           C  
ATOM   1441  O   LYS A  90       1.954 -19.298  25.066  1.00  9.05           O  
ATOM   1442  CB  LYS A  90       0.715 -21.872  25.759  1.00 12.32           C  
ATOM   1443  CG  LYS A  90      -0.499 -22.751  26.103  1.00 12.32           C  
ATOM   1444  CD  LYS A  90      -1.780 -21.926  26.234  1.00 12.32           C  
ATOM   1445  CE  LYS A  90      -2.959 -22.739  26.759  1.00 12.32           C  
ATOM   1446  NZ  LYS A  90      -3.376 -23.782  25.794  1.00 12.32           N  
ATOM   1447  H   LYS A  90       1.125 -23.047  23.491  1.00 10.38           H  
ATOM   1448  HA  LYS A  90      -0.267 -20.607  24.343  1.00 10.63           H  
ATOM   1449 1HB  LYS A  90       1.575 -22.523  25.777  1.00 14.78           H  
ATOM   1450 2HB  LYS A  90       0.842 -21.127  26.543  1.00 14.78           H  
ATOM   1451 1HG  LYS A  90      -0.627 -23.496  25.318  1.00 14.78           H  
ATOM   1452 2HG  LYS A  90      -0.321 -23.258  27.036  1.00 14.78           H  
ATOM   1453 1HD  LYS A  90      -1.612 -21.070  26.889  1.00 14.78           H  
ATOM   1454 2HD  LYS A  90      -2.070 -21.560  25.256  1.00 14.78           H  
ATOM   1455 1HE  LYS A  90      -2.696 -23.208  27.706  1.00 14.78           H  
ATOM   1456 2HE  LYS A  90      -3.797 -22.061  26.919  1.00 14.78           H  
ATOM   1457 1HZ  LYS A  90      -4.175 -24.287  26.145  1.00 14.78           H  
ATOM   1458 2HZ  LYS A  90      -3.615 -23.309  24.900  1.00 14.78           H  
ATOM   1459 3HZ  LYS A  90      -2.623 -24.425  25.631  1.00 14.78           H  
ATOM   1460  N   THR A  91       2.551 -20.319  23.148  1.00  8.72           N  
ATOM   1461  CA  THR A  91       3.644 -19.400  22.890  1.00  8.91           C  
ATOM   1462  C   THR A  91       3.104 -18.232  22.063  1.00  8.44           C  
ATOM   1463  O   THR A  91       3.820 -17.263  21.797  1.00  8.51           O  
ATOM   1464  CB  THR A  91       4.806 -20.063  22.113  1.00 12.40           C  
ATOM   1465  OG1 THR A  91       4.393 -20.404  20.779  1.00 12.40           O  
ATOM   1466  CG2 THR A  91       5.276 -21.348  22.807  1.00 12.40           C  
ATOM   1467  H   THR A  91       2.380 -21.074  22.482  1.00 10.46           H  
ATOM   1468  HA  THR A  91       4.020 -19.006  23.829  1.00 10.69           H  
ATOM   1469  HB  THR A  91       5.639 -19.366  22.060  1.00 14.88           H  
ATOM   1470  HG1 THR A  91       3.654 -21.048  20.804  1.00 14.88           H  
ATOM   1471 1HG2 THR A  91       6.084 -21.755  22.246  1.00 14.88           H  
ATOM   1472 2HG2 THR A  91       5.606 -21.159  23.784  1.00 14.88           H  
ATOM   1473 3HG2 THR A  91       4.461 -22.054  22.856  1.00 14.88           H  
ATOM   1474  N   LEU A  92       1.826 -18.332  21.664  1.00  8.05           N  
ATOM   1475  CA  LEU A  92       1.164 -17.334  20.839  1.00  7.65           C  
ATOM   1476  C   LEU A  92       0.714 -16.118  21.655  1.00  7.85           C  
ATOM   1477  O   LEU A  92       0.294 -16.240  22.807  1.00  8.22           O  
ATOM   1478  CB  LEU A  92      -0.055 -17.992  20.180  1.00 10.88           C  
ATOM   1479  CG  LEU A  92       0.220 -19.185  19.205  1.00 10.88           C  
ATOM   1480  CD1 LEU A  92      -1.104 -19.812  18.816  1.00 10.88           C  
ATOM   1481  CD2 LEU A  92       0.935 -18.707  17.952  1.00 10.88           C  
ATOM   1482  H   LEU A  92       1.278 -19.152  21.931  1.00  9.66           H  
ATOM   1483  HA  LEU A  92       1.862 -16.988  20.082  1.00  9.18           H  
ATOM   1484 1HB  LEU A  92      -0.697 -18.372  20.973  1.00 13.06           H  
ATOM   1485 2HB  LEU A  92      -0.598 -17.246  19.642  1.00 13.06           H  
ATOM   1486  HG  LEU A  92       0.828 -19.934  19.711  1.00 13.06           H  
ATOM   1487 1HD1 LEU A  92      -0.922 -20.652  18.151  1.00 13.06           H  
ATOM   1488 2HD1 LEU A  92      -1.609 -20.168  19.702  1.00 13.06           H  
ATOM   1489 3HD1 LEU A  92      -1.734 -19.082  18.313  1.00 13.06           H  
ATOM   1490 1HD2 LEU A  92       1.107 -19.555  17.294  1.00 13.06           H  
ATOM   1491 2HD2 LEU A  92       0.316 -17.977  17.443  1.00 13.06           H  
ATOM   1492 3HD2 LEU A  92       1.893 -18.257  18.206  1.00 13.06           H  
ATOM   1493  N   ALA A  93       0.766 -14.950  21.022  1.00  7.70           N  
ATOM   1494  CA  ALA A  93       0.328 -13.673  21.580  1.00  7.96           C  
ATOM   1495  C   ALA A  93      -1.182 -13.588  21.659  1.00  7.84           C  
ATOM   1496  O   ALA A  93      -1.886 -14.248  20.895  1.00  7.45           O  
ATOM   1497  CB  ALA A  93       0.842 -12.517  20.734  1.00 11.05           C  
ATOM   1498  H   ALA A  93       1.149 -14.957  20.071  1.00  9.24           H  
ATOM   1499  HA  ALA A  93       0.732 -13.594  22.590  1.00  9.55           H  
ATOM   1500 1HB  ALA A  93       0.532 -11.573  21.174  1.00 13.26           H  
ATOM   1501 2HB  ALA A  93       1.929 -12.559  20.691  1.00 13.26           H  
ATOM   1502 3HB  ALA A  93       0.443 -12.593  19.732  1.00 13.26           H  
ATOM   1503  N   GLU A  94      -1.689 -12.687  22.499  1.00  8.23           N  
ATOM   1504  CA  GLU A  94      -3.134 -12.481  22.590  1.00  8.23           C  
ATOM   1505  C   GLU A  94      -3.696 -12.094  21.221  1.00  7.79           C  
ATOM   1506  O   GLU A  94      -4.798 -12.514  20.861  1.00  7.57           O  
ATOM   1507  CB  GLU A  94      -3.449 -11.394  23.617  1.00 11.53           C  
ATOM   1508  CG  GLU A  94      -3.180 -11.794  25.076  1.00 11.53           C  
ATOM   1509  CD  GLU A  94      -3.418 -10.659  26.047  1.00 11.53           C  
ATOM   1510  OE1 GLU A  94      -3.663  -9.570  25.588  1.00 11.53           O  
ATOM   1511  OE2 GLU A  94      -3.349 -10.876  27.251  1.00 11.53           O  
ATOM   1512  H   GLU A  94      -1.074 -12.167  23.111  1.00  9.88           H  
ATOM   1513  HA  GLU A  94      -3.602 -13.415  22.907  1.00  9.88           H  
ATOM   1514 1HB  GLU A  94      -2.855 -10.506  23.396  1.00 13.84           H  
ATOM   1515 2HB  GLU A  94      -4.499 -11.112  23.532  1.00 13.84           H  
ATOM   1516 1HG  GLU A  94      -3.838 -12.623  25.335  1.00 13.84           H  
ATOM   1517 2HG  GLU A  94      -2.153 -12.141  25.168  1.00 13.84           H  
ATOM   1518  N   LYS A  95      -2.915 -11.319  20.454  1.00  7.71           N  
ATOM   1519  CA  LYS A  95      -3.292 -10.909  19.107  1.00  7.35           C  
ATOM   1520  C   LYS A  95      -3.493 -12.114  18.186  1.00  6.77           C  
ATOM   1521  O   LYS A  95      -4.340 -12.072  17.286  1.00  6.48           O  
ATOM   1522  CB  LYS A  95      -2.224  -9.998  18.495  1.00 10.43           C  
ATOM   1523  CG  LYS A  95      -2.144  -8.593  19.091  1.00 10.43           C  
ATOM   1524  CD  LYS A  95      -1.230  -7.643  18.256  1.00 10.43           C  
ATOM   1525  CE  LYS A  95       0.270  -7.911  18.459  1.00 10.43           C  
ATOM   1526  NZ  LYS A  95       1.137  -6.902  17.722  1.00 10.43           N  
ATOM   1527  H   LYS A  95      -2.040 -10.999  20.839  1.00  9.25           H  
ATOM   1528  HA  LYS A  95      -4.240 -10.368  19.163  1.00  8.82           H  
ATOM   1529 1HB  LYS A  95      -1.253 -10.473  18.614  1.00 12.52           H  
ATOM   1530 2HB  LYS A  95      -2.407  -9.900  17.434  1.00 12.52           H  
ATOM   1531 1HG  LYS A  95      -3.151  -8.169  19.127  1.00 12.52           H  
ATOM   1532 2HG  LYS A  95      -1.764  -8.653  20.109  1.00 12.52           H  
ATOM   1533 1HD  LYS A  95      -1.452  -7.756  17.196  1.00 12.52           H  
ATOM   1534 2HD  LYS A  95      -1.436  -6.611  18.535  1.00 12.52           H  
ATOM   1535 1HE  LYS A  95       0.496  -7.859  19.522  1.00 12.52           H  
ATOM   1536 2HE  LYS A  95       0.515  -8.902  18.097  1.00 12.52           H  
ATOM   1537 1HZ  LYS A  95       2.107  -7.109  17.882  1.00 12.52           H  
ATOM   1538 2HZ  LYS A  95       0.964  -6.932  16.694  1.00 12.52           H  
ATOM   1539 3HZ  LYS A  95       0.938  -5.974  18.051  1.00 12.52           H  
ATOM   1540  N   GLU A  96      -2.679 -13.166  18.374  1.00  6.70           N  
ATOM   1541  CA  GLU A  96      -2.741 -14.345  17.540  1.00  6.29           C  
ATOM   1542  C   GLU A  96      -4.005 -15.108  17.883  1.00  6.18           C  
ATOM   1543  O   GLU A  96      -4.697 -15.579  16.988  1.00  5.82           O  
ATOM   1544  CB  GLU A  96      -1.478 -15.193  17.733  1.00  8.97           C  
ATOM   1545  CG  GLU A  96      -0.204 -14.506  17.218  1.00  8.97           C  
ATOM   1546  CD  GLU A  96       1.087 -15.265  17.376  1.00  8.97           C  
ATOM   1547  OE1 GLU A  96       1.693 -15.206  18.417  1.00  8.97           O  
ATOM   1548  OE2 GLU A  96       1.458 -15.935  16.455  1.00  8.97           O  
ATOM   1549  H   GLU A  96      -2.022 -13.191  19.146  1.00  8.04           H  
ATOM   1550  HA  GLU A  96      -2.803 -14.043  16.498  1.00  7.55           H  
ATOM   1551 1HB  GLU A  96      -1.344 -15.381  18.779  1.00 10.76           H  
ATOM   1552 2HB  GLU A  96      -1.591 -16.155  17.232  1.00 10.76           H  
ATOM   1553 1HG  GLU A  96      -0.325 -14.281  16.191  1.00 10.76           H  
ATOM   1554 2HG  GLU A  96      -0.116 -13.565  17.737  1.00 10.76           H  
ATOM   1555  N   LEU A  97      -4.353 -15.193  19.171  1.00  6.57           N  
ATOM   1556  CA  LEU A  97      -5.588 -15.894  19.519  1.00  6.63           C  
ATOM   1557  C   LEU A  97      -6.795 -15.195  18.935  1.00  6.51           C  
ATOM   1558  O   LEU A  97      -7.687 -15.852  18.382  1.00  6.32           O  
ATOM   1559  CB  LEU A  97      -5.782 -16.030  21.035  1.00  9.26           C  
ATOM   1560  CG  LEU A  97      -7.151 -16.695  21.514  1.00  9.26           C  
ATOM   1561  CD1 LEU A  97      -7.352 -18.123  20.915  1.00  9.26           C  
ATOM   1562  CD2 LEU A  97      -7.131 -16.770  23.044  1.00  9.26           C  
ATOM   1563  H   LEU A  97      -3.714 -14.813  19.880  1.00  7.88           H  
ATOM   1564  HA  LEU A  97      -5.529 -16.891  19.091  1.00  7.96           H  
ATOM   1565 1HB  LEU A  97      -4.977 -16.594  21.441  1.00 11.11           H  
ATOM   1566 2HB  LEU A  97      -5.738 -15.026  21.466  1.00 11.11           H  
ATOM   1567  HG  LEU A  97      -7.991 -16.072  21.191  1.00 11.11           H  
ATOM   1568 1HD1 LEU A  97      -8.299 -18.528  21.277  1.00 11.11           H  
ATOM   1569 2HD1 LEU A  97      -7.389 -18.070  19.828  1.00 11.11           H  
ATOM   1570 3HD1 LEU A  97      -6.574 -18.772  21.200  1.00 11.11           H  
ATOM   1571 1HD2 LEU A  97      -8.067 -17.203  23.400  1.00 11.11           H  
ATOM   1572 2HD2 LEU A  97      -6.302 -17.388  23.377  1.00 11.11           H  
ATOM   1573 3HD2 LEU A  97      -7.017 -15.766  23.453  1.00 11.11           H  
ATOM   1574  N   GLU A  98      -6.848 -13.864  19.067  1.00  6.72           N  
ATOM   1575  CA  GLU A  98      -7.992 -13.145  18.543  1.00  6.75           C  
ATOM   1576  C   GLU A  98      -8.108 -13.351  17.043  1.00  6.22           C  
ATOM   1577  O   GLU A  98      -9.202 -13.572  16.531  1.00  6.14           O  
ATOM   1578  CB  GLU A  98      -7.883 -11.648  18.841  1.00  9.44           C  
ATOM   1579  CG  GLU A  98      -8.060 -11.264  20.304  1.00  9.44           C  
ATOM   1580  CD  GLU A  98      -7.857  -9.787  20.539  1.00  9.44           C  
ATOM   1581  OE1 GLU A  98      -7.449  -9.113  19.620  1.00  9.44           O  
ATOM   1582  OE2 GLU A  98      -8.109  -9.334  21.631  1.00  9.44           O  
ATOM   1583  H   GLU A  98      -6.099 -13.363  19.560  1.00  8.06           H  
ATOM   1584  HA  GLU A  98      -8.893 -13.536  19.016  1.00  8.10           H  
ATOM   1585 1HB  GLU A  98      -6.897 -11.296  18.527  1.00 11.33           H  
ATOM   1586 2HB  GLU A  98      -8.625 -11.107  18.256  1.00 11.33           H  
ATOM   1587 1HG  GLU A  98      -9.065 -11.539  20.622  1.00 11.33           H  
ATOM   1588 2HG  GLU A  98      -7.349 -11.828  20.905  1.00 11.33           H  
ATOM   1589  N   LEU A  99      -6.976 -13.332  16.331  1.00  5.92           N  
ATOM   1590  CA  LEU A  99      -7.006 -13.548  14.898  1.00  5.49           C  
ATOM   1591  C   LEU A  99      -7.470 -14.946  14.537  1.00  5.20           C  
ATOM   1592  O   LEU A  99      -8.323 -15.128  13.676  1.00  5.07           O  
ATOM   1593  CB  LEU A  99      -5.613 -13.334  14.293  1.00  7.86           C  
ATOM   1594  CG  LEU A  99      -5.555 -13.382  12.762  1.00  7.86           C  
ATOM   1595  CD1 LEU A  99      -4.477 -12.500  12.317  1.00  7.86           C  
ATOM   1596  CD2 LEU A  99      -5.314 -14.841  12.208  1.00  7.86           C  
ATOM   1597  H   LEU A  99      -6.084 -13.105  16.782  1.00  7.10           H  
ATOM   1598  HA  LEU A  99      -7.698 -12.830  14.461  1.00  6.59           H  
ATOM   1599 1HB  LEU A  99      -5.238 -12.368  14.626  1.00  9.43           H  
ATOM   1600 2HB  LEU A  99      -4.944 -14.103  14.683  1.00  9.43           H  
ATOM   1601  HG  LEU A  99      -6.442 -13.001  12.398  1.00  9.43           H  
ATOM   1602 1HD1 LEU A  99      -4.448 -12.459  11.276  1.00  9.43           H  
ATOM   1603 2HD1 LEU A  99      -4.667 -11.527  12.682  1.00  9.43           H  
ATOM   1604 3HD1 LEU A  99      -3.561 -12.863  12.691  1.00  9.43           H  
ATOM   1605 1HD2 LEU A  99      -5.273 -14.817  11.146  1.00  9.43           H  
ATOM   1606 2HD2 LEU A  99      -4.385 -15.214  12.596  1.00  9.43           H  
ATOM   1607 3HD2 LEU A  99      -6.084 -15.525  12.471  1.00  9.43           H  
ATOM   1608  N   ILE A 100      -6.882 -15.951  15.160  1.00  5.23           N  
ATOM   1609  CA  ILE A 100      -7.132 -17.336  14.801  1.00  5.13           C  
ATOM   1610  C   ILE A 100      -8.585 -17.695  15.005  1.00  5.34           C  
ATOM   1611  O   ILE A 100      -9.195 -18.349  14.169  1.00  5.27           O  
ATOM   1612  CB  ILE A 100      -6.175 -18.253  15.576  1.00  7.22           C  
ATOM   1613  CG1 ILE A 100      -4.773 -17.964  15.056  1.00  7.22           C  
ATOM   1614  CG2 ILE A 100      -6.532 -19.741  15.324  1.00  7.22           C  
ATOM   1615  CD1 ILE A 100      -3.632 -18.492  15.880  1.00  7.22           C  
ATOM   1616  H   ILE A 100      -6.196 -15.749  15.892  1.00  6.28           H  
ATOM   1617  HA  ILE A 100      -6.911 -17.456  13.741  1.00  6.16           H  
ATOM   1618  HB  ILE A 100      -6.210 -18.019  16.645  1.00  8.66           H  
ATOM   1619 1HG1 ILE A 100      -4.725 -18.391  14.091  1.00  8.66           H  
ATOM   1620 2HG1 ILE A 100      -4.647 -16.895  14.954  1.00  8.66           H  
ATOM   1621 1HG2 ILE A 100      -5.845 -20.384  15.830  1.00  8.66           H  
ATOM   1622 2HG2 ILE A 100      -7.537 -19.951  15.683  1.00  8.66           H  
ATOM   1623 3HG2 ILE A 100      -6.478 -19.949  14.254  1.00  8.66           H  
ATOM   1624 1HD1 ILE A 100      -2.687 -18.231  15.403  1.00  8.66           H  
ATOM   1625 2HD1 ILE A 100      -3.662 -18.050  16.875  1.00  8.66           H  
ATOM   1626 3HD1 ILE A 100      -3.703 -19.556  15.962  1.00  8.66           H  
ATOM   1627  N   ALA A 101      -9.154 -17.259  16.117  1.00  5.71           N  
ATOM   1628  CA  ALA A 101     -10.535 -17.547  16.455  1.00  6.05           C  
ATOM   1629  C   ALA A 101     -11.548 -16.642  15.724  1.00  5.99           C  
ATOM   1630  O   ALA A 101     -12.753 -16.744  15.976  1.00  6.15           O  
ATOM   1631  CB  ALA A 101     -10.710 -17.401  17.953  1.00  8.34           C  
ATOM   1632  H   ALA A 101      -8.597 -16.716  16.788  1.00  6.85           H  
ATOM   1633  HA  ALA A 101     -10.739 -18.576  16.164  1.00  7.26           H  
ATOM   1634 1HB  ALA A 101     -11.731 -17.650  18.229  1.00 10.01           H  
ATOM   1635 2HB  ALA A 101     -10.016 -18.067  18.466  1.00 10.01           H  
ATOM   1636 3HB  ALA A 101     -10.493 -16.365  18.235  1.00 10.01           H  
ATOM   1637  N   SER A 102     -11.072 -15.721  14.884  1.00  5.87           N  
ATOM   1638  CA  SER A 102     -11.920 -14.803  14.142  1.00  5.94           C  
ATOM   1639  C   SER A 102     -12.210 -15.329  12.745  1.00  5.62           C  
ATOM   1640  O   SER A 102     -11.296 -15.647  11.974  1.00  5.26           O  
ATOM   1641  CB  SER A 102     -11.257 -13.455  14.030  1.00  8.29           C  
ATOM   1642  OG  SER A 102     -11.968 -12.623  13.165  1.00  8.29           O  
ATOM   1643  H   SER A 102     -10.070 -15.664  14.695  1.00  7.04           H  
ATOM   1644  HA  SER A 102     -12.862 -14.690  14.677  1.00  7.13           H  
ATOM   1645 1HB  SER A 102     -11.189 -12.993  15.011  1.00  9.95           H  
ATOM   1646 2HB  SER A 102     -10.251 -13.580  13.665  1.00  9.95           H  
ATOM   1647  HG  SER A 102     -11.349 -11.897  12.952  1.00  9.95           H  
ATOM   1648  N   TRP A 103     -13.487 -15.463  12.398  1.00  5.83           N  
ATOM   1649  CA  TRP A 103     -13.802 -15.996  11.080  1.00  5.67           C  
ATOM   1650  C   TRP A 103     -13.286 -15.125   9.969  1.00  5.50           C  
ATOM   1651  O   TRP A 103     -12.656 -15.618   9.038  1.00  5.28           O  
ATOM   1652  CB  TRP A 103     -15.290 -16.229  10.883  1.00  8.00           C  
ATOM   1653  CG  TRP A 103     -15.602 -16.646   9.474  1.00  8.00           C  
ATOM   1654  CD1 TRP A 103     -15.421 -17.860   8.943  1.00  8.00           C  
ATOM   1655  CD2 TRP A 103     -16.197 -15.849   8.429  1.00  8.00           C  
ATOM   1656  NE1 TRP A 103     -15.837 -17.872   7.627  1.00  8.00           N  
ATOM   1657  CE2 TRP A 103     -16.322 -16.668   7.315  1.00  8.00           C  
ATOM   1658  CE3 TRP A 103     -16.635 -14.538   8.353  1.00  8.00           C  
ATOM   1659  CZ2 TRP A 103     -16.868 -16.225   6.151  1.00  8.00           C  
ATOM   1660  CZ3 TRP A 103     -17.184 -14.093   7.172  1.00  8.00           C  
ATOM   1661  CH2 TRP A 103     -17.301 -14.917   6.104  1.00  8.00           C  
ATOM   1662  H   TRP A 103     -14.217 -15.188  13.043  1.00  7.00           H  
ATOM   1663  HA  TRP A 103     -13.316 -16.969  10.990  1.00  6.80           H  
ATOM   1664 1HB  TRP A 103     -15.636 -17.003  11.557  1.00  9.60           H  
ATOM   1665 2HB  TRP A 103     -15.837 -15.316  11.107  1.00  9.60           H  
ATOM   1666  HD1 TRP A 103     -14.998 -18.692   9.475  1.00  9.60           H  
ATOM   1667  HE1 TRP A 103     -15.809 -18.650   6.963  1.00  9.60           H  
ATOM   1668  HE3 TRP A 103     -16.558 -13.880   9.209  1.00  9.60           H  
ATOM   1669  HZ2 TRP A 103     -16.973 -16.874   5.284  1.00  9.60           H  
ATOM   1670  HZ3 TRP A 103     -17.534 -13.072   7.121  1.00  9.60           H  
ATOM   1671  HH2 TRP A 103     -17.754 -14.535   5.186  1.00  9.60           H  
ATOM   1672  N   GLU A 104     -13.517 -13.818  10.046  1.00  5.72           N  
ATOM   1673  CA  GLU A 104     -13.119 -12.970   8.939  1.00  5.69           C  
ATOM   1674  C   GLU A 104     -11.620 -13.050   8.683  1.00  5.29           C  
ATOM   1675  O   GLU A 104     -11.203 -13.161   7.535  1.00  5.17           O  
ATOM   1676  CB  GLU A 104     -13.522 -11.518   9.226  1.00  7.98           C  
ATOM   1677  CG  GLU A 104     -15.037 -11.276   9.264  1.00  7.98           C  
ATOM   1678  CD  GLU A 104     -15.677 -11.682  10.574  1.00  7.98           C  
ATOM   1679  OE1 GLU A 104     -14.957 -12.107  11.445  1.00  7.98           O  
ATOM   1680  OE2 GLU A 104     -16.870 -11.589  10.702  1.00  7.98           O  
ATOM   1681  H   GLU A 104     -14.003 -13.411  10.850  1.00  6.86           H  
ATOM   1682  HA  GLU A 104     -13.638 -13.311   8.042  1.00  6.83           H  
ATOM   1683 1HB  GLU A 104     -13.103 -11.210  10.185  1.00  9.58           H  
ATOM   1684 2HB  GLU A 104     -13.096 -10.865   8.464  1.00  9.58           H  
ATOM   1685 1HG  GLU A 104     -15.233 -10.221   9.081  1.00  9.58           H  
ATOM   1686 2HG  GLU A 104     -15.488 -11.839   8.464  1.00  9.58           H  
ATOM   1687  N   HIS A 105     -10.806 -13.108   9.735  1.00  5.17           N  
ATOM   1688  CA  HIS A 105      -9.369 -13.152   9.539  1.00  4.88           C  
ATOM   1689  C   HIS A 105      -8.875 -14.491   9.013  1.00  4.58           C  
ATOM   1690  O   HIS A 105      -8.037 -14.536   8.102  1.00  4.42           O  
ATOM   1691  CB  HIS A 105      -8.635 -12.934  10.842  1.00  6.95           C  
ATOM   1692  CG  HIS A 105      -8.715 -11.571  11.458  1.00  6.95           C  
ATOM   1693  ND1 HIS A 105      -9.821 -11.133  12.165  1.00  6.95           N  
ATOM   1694  CD2 HIS A 105      -7.813 -10.568  11.520  1.00  6.95           C  
ATOM   1695  CE1 HIS A 105      -9.596  -9.915  12.618  1.00  6.95           C  
ATOM   1696  NE2 HIS A 105      -8.393  -9.548  12.248  1.00  6.95           N  
ATOM   1697  H   HIS A 105     -11.186 -13.029  10.673  1.00  6.20           H  
ATOM   1698  HA  HIS A 105      -9.075 -12.377   8.836  1.00  5.86           H  
ATOM   1699 1HB  HIS A 105      -8.969 -13.670  11.579  1.00  8.34           H  
ATOM   1700 2HB  HIS A 105      -7.600 -13.139  10.629  1.00  8.34           H  
ATOM   1701  HD2 HIS A 105      -6.812 -10.564  11.080  1.00  8.34           H  
ATOM   1702  HE1 HIS A 105     -10.291  -9.315  13.205  1.00  8.34           H  
ATOM   1703  HE2 HIS A 105      -7.978  -8.652  12.472  1.00  8.34           H  
ATOM   1704  N   PHE A 106      -9.365 -15.599   9.575  1.00  4.63           N  
ATOM   1705  CA  PHE A 106      -8.847 -16.874   9.118  1.00  4.56           C  
ATOM   1706  C   PHE A 106      -9.381 -17.117   7.692  1.00  4.57           C  
ATOM   1707  O   PHE A 106      -8.658 -17.581   6.813  1.00  4.57           O  
ATOM   1708  CB  PHE A 106      -9.171 -18.019  10.080  1.00  6.41           C  
ATOM   1709  CG  PHE A 106      -8.263 -19.214   9.832  1.00  6.41           C  
ATOM   1710  CD1 PHE A 106      -6.986 -19.190  10.356  1.00  6.41           C  
ATOM   1711  CD2 PHE A 106      -8.619 -20.305   9.080  1.00  6.41           C  
ATOM   1712  CE1 PHE A 106      -6.108 -20.228  10.124  1.00  6.41           C  
ATOM   1713  CE2 PHE A 106      -7.738 -21.333   8.850  1.00  6.41           C  
ATOM   1714  CZ  PHE A 106      -6.487 -21.290   9.369  1.00  6.41           C  
ATOM   1715  H   PHE A 106     -10.071 -15.556  10.324  1.00  5.56           H  
ATOM   1716  HA  PHE A 106      -7.762 -16.803   9.062  1.00  5.47           H  
ATOM   1717 1HB  PHE A 106      -9.040 -17.683  11.118  1.00  7.69           H  
ATOM   1718 2HB  PHE A 106     -10.203 -18.323   9.970  1.00  7.69           H  
ATOM   1719  HD1 PHE A 106      -6.678 -18.332  10.953  1.00  7.69           H  
ATOM   1720  HD2 PHE A 106      -9.573 -20.356   8.657  1.00  7.69           H  
ATOM   1721  HE1 PHE A 106      -5.113 -20.197  10.524  1.00  7.69           H  
ATOM   1722  HE2 PHE A 106      -8.031 -22.180   8.238  1.00  7.69           H  
ATOM   1723  HZ  PHE A 106      -5.795 -22.102   9.172  1.00  7.69           H  
ATOM   1724  N   ALA A 107     -10.659 -16.798   7.454  1.00  4.75           N  
ATOM   1725  CA  ALA A 107     -11.268 -16.993   6.148  1.00  4.93           C  
ATOM   1726  C   ALA A 107     -10.524 -16.226   5.045  1.00  4.84           C  
ATOM   1727  O   ALA A 107     -10.345 -16.770   3.953  1.00  5.04           O  
ATOM   1728  CB  ALA A 107     -12.717 -16.574   6.202  1.00  6.83           C  
ATOM   1729  H   ALA A 107     -11.247 -16.433   8.202  1.00  5.70           H  
ATOM   1730  HA  ALA A 107     -11.219 -18.055   5.907  1.00  5.92           H  
ATOM   1731 1HB  ALA A 107     -13.189 -16.752   5.252  1.00  8.20           H  
ATOM   1732 2HB  ALA A 107     -13.221 -17.146   6.967  1.00  8.20           H  
ATOM   1733 3HB  ALA A 107     -12.772 -15.519   6.454  1.00  8.20           H  
ATOM   1734  N   ILE A 108     -10.049 -15.000   5.310  1.00  4.68           N  
ATOM   1735  CA  ILE A 108      -9.299 -14.314   4.257  1.00  4.70           C  
ATOM   1736  C   ILE A 108      -7.908 -14.952   4.081  1.00  4.62           C  
ATOM   1737  O   ILE A 108      -7.431 -15.078   2.951  1.00  4.91           O  
ATOM   1738  CB  ILE A 108      -9.257 -12.789   4.470  1.00  6.58           C  
ATOM   1739  CG1 ILE A 108      -8.505 -12.432   5.714  1.00  6.58           C  
ATOM   1740  CG2 ILE A 108     -10.663 -12.247   4.475  1.00  6.58           C  
ATOM   1741  CD1 ILE A 108      -8.340 -10.983   5.963  1.00  6.58           C  
ATOM   1742  H   ILE A 108     -10.283 -14.535   6.193  1.00  5.62           H  
ATOM   1743  HA  ILE A 108      -9.838 -14.460   3.322  1.00  5.64           H  
ATOM   1744  HB  ILE A 108      -8.707 -12.357   3.656  1.00  7.90           H  
ATOM   1745 1HG1 ILE A 108      -8.984 -12.874   6.550  1.00  7.90           H  
ATOM   1746 2HG1 ILE A 108      -7.520 -12.838   5.623  1.00  7.90           H  
ATOM   1747 1HG2 ILE A 108     -10.665 -11.188   4.568  1.00  7.90           H  
ATOM   1748 2HG2 ILE A 108     -11.152 -12.518   3.555  1.00  7.90           H  
ATOM   1749 3HG2 ILE A 108     -11.202 -12.668   5.284  1.00  7.90           H  
ATOM   1750 1HD1 ILE A 108      -7.747 -10.849   6.859  1.00  7.90           H  
ATOM   1751 2HD1 ILE A 108      -7.852 -10.560   5.144  1.00  7.90           H  
ATOM   1752 3HD1 ILE A 108      -9.294 -10.505   6.097  1.00  7.90           H  
ATOM   1753  N   LEU A 109      -7.298 -15.452   5.181  1.00  4.44           N  
ATOM   1754  CA  LEU A 109      -6.026 -16.184   5.098  1.00  4.60           C  
ATOM   1755  C   LEU A 109      -6.213 -17.378   4.144  1.00  4.96           C  
ATOM   1756  O   LEU A 109      -5.302 -17.745   3.397  1.00  5.33           O  
ATOM   1757  CB  LEU A 109      -5.559 -16.626   6.517  1.00  6.38           C  
ATOM   1758  CG  LEU A 109      -4.211 -17.456   6.694  1.00  6.38           C  
ATOM   1759  CD1 LEU A 109      -3.021 -16.726   6.164  1.00  6.38           C  
ATOM   1760  CD2 LEU A 109      -4.010 -17.732   8.183  1.00  6.38           C  
ATOM   1761  H   LEU A 109      -7.701 -15.275   6.110  1.00  5.33           H  
ATOM   1762  HA  LEU A 109      -5.278 -15.515   4.682  1.00  5.52           H  
ATOM   1763 1HB  LEU A 109      -5.494 -15.741   7.135  1.00  7.66           H  
ATOM   1764 2HB  LEU A 109      -6.329 -17.249   6.935  1.00  7.66           H  
ATOM   1765  HG  LEU A 109      -4.294 -18.384   6.166  1.00  7.66           H  
ATOM   1766 1HD1 LEU A 109      -2.125 -17.334   6.312  1.00  7.66           H  
ATOM   1767 2HD1 LEU A 109      -3.152 -16.545   5.113  1.00  7.66           H  
ATOM   1768 3HD1 LEU A 109      -2.908 -15.805   6.684  1.00  7.66           H  
ATOM   1769 1HD2 LEU A 109      -3.102 -18.321   8.332  1.00  7.66           H  
ATOM   1770 2HD2 LEU A 109      -3.924 -16.790   8.722  1.00  7.66           H  
ATOM   1771 3HD2 LEU A 109      -4.862 -18.279   8.552  1.00  7.66           H  
ATOM   1772  N   ASN A 110      -7.394 -17.996   4.183  1.00  4.99           N  
ATOM   1773  CA  ASN A 110      -7.731 -19.126   3.320  1.00  5.43           C  
ATOM   1774  C   ASN A 110      -7.996 -18.721   1.858  1.00  5.76           C  
ATOM   1775  O   ASN A 110      -7.456 -19.328   0.919  1.00  6.27           O  
ATOM   1776  CB  ASN A 110      -8.926 -19.828   3.900  1.00  7.43           C  
ATOM   1777  CG  ASN A 110      -8.610 -20.517   5.198  1.00  7.43           C  
ATOM   1778  OD1 ASN A 110      -7.461 -20.856   5.553  1.00  7.43           O  
ATOM   1779  ND2 ASN A 110      -9.641 -20.748   5.932  1.00  7.43           N  
ATOM   1780  H   ASN A 110      -8.059 -17.682   4.899  1.00  5.99           H  
ATOM   1781  HA  ASN A 110      -6.918 -19.824   3.281  1.00  6.52           H  
ATOM   1782 1HB  ASN A 110      -9.725 -19.126   4.071  1.00  8.92           H  
ATOM   1783 2HB  ASN A 110      -9.289 -20.556   3.186  1.00  8.92           H  
ATOM   1784 1HD2 ASN A 110      -9.539 -21.214   6.803  1.00  8.92           H  
ATOM   1785 2HD2 ASN A 110     -10.570 -20.494   5.612  1.00  8.92           H  
ATOM   1786  N   LEU A 111      -8.746 -17.647   1.639  1.00  5.59           N  
ATOM   1787  CA  LEU A 111      -9.054 -17.262   0.267  1.00  6.04           C  
ATOM   1788  C   LEU A 111      -7.822 -16.928  -0.554  1.00  6.24           C  
ATOM   1789  O   LEU A 111      -7.747 -17.282  -1.725  1.00  6.76           O  
ATOM   1790  CB  LEU A 111      -9.966 -16.038   0.227  1.00  8.27           C  
ATOM   1791  CG  LEU A 111     -11.410 -16.203   0.698  1.00  8.27           C  
ATOM   1792  CD1 LEU A 111     -12.015 -14.876   0.718  1.00  8.27           C  
ATOM   1793  CD2 LEU A 111     -12.194 -17.097  -0.227  1.00  8.27           C  
ATOM   1794  H   LEU A 111      -9.171 -17.160   2.435  1.00  6.71           H  
ATOM   1795  HA  LEU A 111      -9.544 -18.105  -0.209  1.00  7.25           H  
ATOM   1796 1HB  LEU A 111      -9.509 -15.268   0.854  1.00  9.92           H  
ATOM   1797 2HB  LEU A 111      -9.990 -15.663  -0.797  1.00  9.92           H  
ATOM   1798  HG  LEU A 111     -11.440 -16.622   1.701  1.00  9.92           H  
ATOM   1799 1HD1 LEU A 111     -13.022 -14.986   1.014  1.00  9.92           H  
ATOM   1800 2HD1 LEU A 111     -11.491 -14.230   1.409  1.00  9.92           H  
ATOM   1801 3HD1 LEU A 111     -11.974 -14.450  -0.274  1.00  9.92           H  
ATOM   1802 1HD2 LEU A 111     -13.223 -17.170   0.128  1.00  9.92           H  
ATOM   1803 2HD2 LEU A 111     -12.185 -16.676  -1.228  1.00  9.92           H  
ATOM   1804 3HD2 LEU A 111     -11.759 -18.084  -0.238  1.00  9.92           H  
ATOM   1805  N   ILE A 112      -6.843 -16.270   0.059  1.00  5.91           N  
ATOM   1806  CA  ILE A 112      -5.607 -15.887  -0.637  1.00  6.18           C  
ATOM   1807  C   ILE A 112      -4.717 -17.073  -1.034  1.00  6.58           C  
ATOM   1808  O   ILE A 112      -3.758 -16.900  -1.786  1.00  7.01           O  
ATOM   1809  CB  ILE A 112      -4.799 -14.882   0.195  1.00  8.54           C  
ATOM   1810  CG1 ILE A 112      -4.375 -15.553   1.489  1.00  8.54           C  
ATOM   1811  CG2 ILE A 112      -5.632 -13.628   0.401  1.00  8.54           C  
ATOM   1812  CD1 ILE A 112      -3.468 -14.819   2.344  1.00  8.54           C  
ATOM   1813  H   ILE A 112      -6.989 -15.998   1.037  1.00  7.09           H  
ATOM   1814  HA  ILE A 112      -5.895 -15.381  -1.559  1.00  7.42           H  
ATOM   1815  HB  ILE A 112      -3.889 -14.619  -0.340  1.00 10.25           H  
ATOM   1816 1HG1 ILE A 112      -5.249 -15.764   2.046  1.00 10.25           H  
ATOM   1817 2HG1 ILE A 112      -3.875 -16.481   1.257  1.00 10.25           H  
ATOM   1818 1HG2 ILE A 112      -5.097 -12.889   0.960  1.00 10.25           H  
ATOM   1819 2HG2 ILE A 112      -5.869 -13.235  -0.579  1.00 10.25           H  
ATOM   1820 3HG2 ILE A 112      -6.550 -13.868   0.926  1.00 10.25           H  
ATOM   1821 1HD1 ILE A 112      -3.270 -15.436   3.191  1.00 10.25           H  
ATOM   1822 2HD1 ILE A 112      -2.566 -14.617   1.827  1.00 10.25           H  
ATOM   1823 3HD1 ILE A 112      -3.926 -13.895   2.665  1.00 10.25           H  
ATOM   1824  N   ARG A 113      -4.961 -18.257  -0.467  1.00  6.54           N  
ATOM   1825  CA  ARG A 113      -4.178 -19.423  -0.827  1.00  7.05           C  
ATOM   1826  C   ARG A 113      -4.800 -20.163  -2.004  1.00  7.64           C  
ATOM   1827  O   ARG A 113      -4.092 -20.783  -2.808  1.00  8.18           O  
ATOM   1828  CB  ARG A 113      -3.997 -20.367   0.351  1.00  9.66           C  
ATOM   1829  CG  ARG A 113      -3.285 -21.697   0.008  1.00  9.66           C  
ATOM   1830  CD  ARG A 113      -1.876 -21.501  -0.481  1.00  9.66           C  
ATOM   1831  NE  ARG A 113      -1.264 -22.752  -0.874  1.00  9.66           N  
ATOM   1832  CZ  ARG A 113      -1.435 -23.353  -2.080  1.00  9.66           C  
ATOM   1833  NH1 ARG A 113      -2.218 -22.812  -3.008  1.00  9.66           N  
ATOM   1834  NH2 ARG A 113      -0.808 -24.495  -2.332  1.00  9.66           N  
ATOM   1835  H   ARG A 113      -5.761 -18.369   0.158  1.00  7.85           H  
ATOM   1836  HA  ARG A 113      -3.195 -19.073  -1.125  1.00  8.46           H  
ATOM   1837 1HB  ARG A 113      -3.420 -19.864   1.114  1.00 11.59           H  
ATOM   1838 2HB  ARG A 113      -4.974 -20.604   0.781  1.00 11.59           H  
ATOM   1839 1HG  ARG A 113      -3.228 -22.291   0.919  1.00 11.59           H  
ATOM   1840 2HG  ARG A 113      -3.856 -22.253  -0.730  1.00 11.59           H  
ATOM   1841 1HD  ARG A 113      -1.850 -20.841  -1.337  1.00 11.59           H  
ATOM   1842 2HD  ARG A 113      -1.275 -21.067   0.309  1.00 11.59           H  
ATOM   1843  HE  ARG A 113      -0.657 -23.206  -0.206  1.00 11.59           H  
ATOM   1844 1HH1 ARG A 113      -2.725 -21.924  -2.831  1.00 11.59           H  
ATOM   1845 2HH1 ARG A 113      -2.333 -23.268  -3.898  1.00 11.59           H  
ATOM   1846 1HH2 ARG A 113      -0.210 -24.911  -1.630  1.00 11.59           H  
ATOM   1847 2HH2 ARG A 113      -0.927 -24.951  -3.224  1.00 11.59           H  
ATOM   1848  N   MET A 114      -6.128 -20.134  -2.077  1.00  7.63           N  
ATOM   1849  CA  MET A 114      -6.858 -20.863  -3.103  1.00  8.27           C  
ATOM   1850  C   MET A 114      -6.386 -20.490  -4.512  1.00  8.61           C  
ATOM   1851  O   MET A 114      -6.340 -19.319  -4.889  1.00  8.92           O  
ATOM   1852  CB  MET A 114      -8.339 -20.574  -2.948  1.00 11.32           C  
ATOM   1853  CG  MET A 114      -9.284 -21.370  -3.871  1.00 11.32           C  
ATOM   1854  SD  MET A 114      -9.298 -23.143  -3.562  1.00 11.32           S  
ATOM   1855  CE  MET A 114     -10.095 -23.209  -1.958  1.00 11.32           C  
ATOM   1856  H   MET A 114      -6.642 -19.616  -1.356  1.00  9.16           H  
ATOM   1857  HA  MET A 114      -6.681 -21.927  -2.957  1.00  9.92           H  
ATOM   1858 1HB  MET A 114      -8.632 -20.706  -1.911  1.00 13.58           H  
ATOM   1859 2HB  MET A 114      -8.480 -19.529  -3.172  1.00 13.58           H  
ATOM   1860 1HG  MET A 114     -10.288 -21.017  -3.739  1.00 13.58           H  
ATOM   1861 2HG  MET A 114      -9.019 -21.198  -4.909  1.00 13.58           H  
ATOM   1862 1HE  MET A 114     -10.206 -24.248  -1.651  1.00 13.58           H  
ATOM   1863 2HE  MET A 114      -9.494 -22.692  -1.214  1.00 13.58           H  
ATOM   1864 3HE  MET A 114     -11.067 -22.735  -2.009  1.00 13.58           H  
ATOM   1865  N   LYS A 115      -6.092 -21.518  -5.309  1.00  8.78           N  
ATOM   1866  CA  LYS A 115      -5.583 -21.394  -6.678  1.00  9.23           C  
ATOM   1867  C   LYS A 115      -6.330 -20.451  -7.617  1.00  9.62           C  
ATOM   1868  O   LYS A 115      -5.706 -19.768  -8.428  1.00  9.94           O  
ATOM   1869  CB  LYS A 115      -5.552 -22.777  -7.339  1.00 12.74           C  
ATOM   1870  CG  LYS A 115      -5.029 -22.788  -8.786  1.00 12.74           C  
ATOM   1871  CD  LYS A 115      -4.974 -24.204  -9.351  1.00 12.74           C  
ATOM   1872  CE  LYS A 115      -4.516 -24.204 -10.806  1.00 12.74           C  
ATOM   1873  NZ  LYS A 115      -4.460 -25.586 -11.377  1.00 12.74           N  
ATOM   1874  H   LYS A 115      -6.159 -22.446  -4.917  1.00 10.54           H  
ATOM   1875  HA  LYS A 115      -4.559 -21.025  -6.606  1.00 11.08           H  
ATOM   1876 1HB  LYS A 115      -4.920 -23.441  -6.751  1.00 15.29           H  
ATOM   1877 2HB  LYS A 115      -6.557 -23.198  -7.344  1.00 15.29           H  
ATOM   1878 1HG  LYS A 115      -5.687 -22.197  -9.425  1.00 15.29           H  
ATOM   1879 2HG  LYS A 115      -4.033 -22.345  -8.817  1.00 15.29           H  
ATOM   1880 1HD  LYS A 115      -4.285 -24.808  -8.760  1.00 15.29           H  
ATOM   1881 2HD  LYS A 115      -5.966 -24.652  -9.294  1.00 15.29           H  
ATOM   1882 1HE  LYS A 115      -5.209 -23.606 -11.396  1.00 15.29           H  
ATOM   1883 2HE  LYS A 115      -3.524 -23.758 -10.867  1.00 15.29           H  
ATOM   1884 1HZ  LYS A 115      -4.154 -25.541 -12.340  1.00 15.29           H  
ATOM   1885 2HZ  LYS A 115      -3.810 -26.148 -10.845  1.00 15.29           H  
ATOM   1886 3HZ  LYS A 115      -5.378 -26.007 -11.338  1.00 15.29           H  
ATOM   1887  N   THR A 116      -7.655 -20.439  -7.550  1.00  9.79           N  
ATOM   1888  CA  THR A 116      -8.456 -19.664  -8.481  1.00 10.34           C  
ATOM   1889  C   THR A 116      -8.977 -18.337  -7.940  1.00 10.36           C  
ATOM   1890  O   THR A 116      -9.846 -17.719  -8.559  1.00 10.69           O  
ATOM   1891  CB  THR A 116      -9.643 -20.507  -8.967  1.00 14.25           C  
ATOM   1892  OG1 THR A 116     -10.463 -20.873  -7.846  1.00 14.25           O  
ATOM   1893  CG2 THR A 116      -9.111 -21.774  -9.634  1.00 14.25           C  
ATOM   1894  H   THR A 116      -8.136 -21.014  -6.874  1.00 11.75           H  
ATOM   1895  HA  THR A 116      -7.832 -19.437  -9.345  1.00 12.41           H  
ATOM   1896  HB  THR A 116     -10.237 -19.938  -9.682  1.00 17.10           H  
ATOM   1897  HG1 THR A 116     -10.944 -20.091  -7.542  1.00 17.10           H  
ATOM   1898 1HG2 THR A 116      -9.946 -22.379  -9.980  1.00 17.10           H  
ATOM   1899 2HG2 THR A 116      -8.483 -21.498 -10.481  1.00 17.10           H  
ATOM   1900 3HG2 THR A 116      -8.523 -22.348  -8.924  1.00 17.10           H  
ATOM   1901  N   PHE A 117      -8.517 -17.910  -6.769  1.00 10.17           N  
ATOM   1902  CA  PHE A 117      -9.000 -16.649  -6.212  1.00 10.25           C  
ATOM   1903  C   PHE A 117      -7.982 -15.529  -6.371  1.00  9.80           C  
ATOM   1904  O   PHE A 117      -6.772 -15.748  -6.361  1.00  9.64           O  
ATOM   1905  CB  PHE A 117      -9.410 -16.827  -4.750  1.00 14.32           C  
ATOM   1906  CG  PHE A 117     -10.685 -17.692  -4.524  1.00 14.32           C  
ATOM   1907  CD1 PHE A 117     -11.639 -17.957  -5.535  1.00 14.32           C  
ATOM   1908  CD2 PHE A 117     -10.923 -18.234  -3.287  1.00 14.32           C  
ATOM   1909  CE1 PHE A 117     -12.746 -18.735  -5.275  1.00 14.32           C  
ATOM   1910  CE2 PHE A 117     -12.040 -19.018  -3.038  1.00 14.32           C  
ATOM   1911  CZ  PHE A 117     -12.944 -19.266  -4.027  1.00 14.32           C  
ATOM   1912  H   PHE A 117      -7.787 -18.439  -6.273  1.00 12.20           H  
ATOM   1913  HA  PHE A 117      -9.869 -16.324  -6.773  1.00 12.30           H  
ATOM   1914 1HB  PHE A 117      -8.582 -17.311  -4.221  1.00 17.18           H  
ATOM   1915 2HB  PHE A 117      -9.544 -15.860  -4.278  1.00 17.18           H  
ATOM   1916  HD1 PHE A 117     -11.523 -17.565  -6.540  1.00 17.18           H  
ATOM   1917  HD2 PHE A 117     -10.205 -18.043  -2.492  1.00 17.18           H  
ATOM   1918  HE1 PHE A 117     -13.466 -18.933  -6.070  1.00 17.18           H  
ATOM   1919  HE2 PHE A 117     -12.198 -19.446  -2.051  1.00 17.18           H  
ATOM   1920  HZ  PHE A 117     -13.818 -19.887  -3.823  1.00 17.18           H  
ATOM   1921  N   LYS A 118      -8.483 -14.310  -6.544  1.00  9.78           N  
ATOM   1922  CA  LYS A 118      -7.614 -13.155  -6.677  1.00  9.43           C  
ATOM   1923  C   LYS A 118      -7.059 -12.765  -5.304  1.00  9.02           C  
ATOM   1924  O   LYS A 118      -7.762 -12.890  -4.304  1.00  9.32           O  
ATOM   1925  CB  LYS A 118      -8.373 -11.978  -7.283  1.00 13.35           C  
ATOM   1926  CG  LYS A 118      -8.831 -12.171  -8.703  1.00 13.35           C  
ATOM   1927  CD  LYS A 118      -9.563 -10.928  -9.187  1.00 13.35           C  
ATOM   1928  CE  LYS A 118     -10.034 -11.067 -10.628  1.00 13.35           C  
ATOM   1929  NZ  LYS A 118     -10.733  -9.835 -11.101  1.00 13.35           N  
ATOM   1930  H   LYS A 118      -9.492 -14.188  -6.562  1.00 11.74           H  
ATOM   1931  HA  LYS A 118      -6.816 -13.437  -7.352  1.00 11.32           H  
ATOM   1932 1HB  LYS A 118      -9.228 -11.776  -6.702  1.00 16.02           H  
ATOM   1933 2HB  LYS A 118      -7.755 -11.082  -7.255  1.00 16.02           H  
ATOM   1934 1HG  LYS A 118      -7.969 -12.363  -9.344  1.00 16.02           H  
ATOM   1935 2HG  LYS A 118      -9.503 -13.030  -8.754  1.00 16.02           H  
ATOM   1936 1HD  LYS A 118     -10.435 -10.759  -8.551  1.00 16.02           H  
ATOM   1937 2HD  LYS A 118      -8.904 -10.058  -9.108  1.00 16.02           H  
ATOM   1938 1HE  LYS A 118      -9.173 -11.252 -11.269  1.00 16.02           H  
ATOM   1939 2HE  LYS A 118     -10.719 -11.912 -10.700  1.00 16.02           H  
ATOM   1940 1HZ  LYS A 118     -11.031  -9.961 -12.058  1.00 16.02           H  
ATOM   1941 2HZ  LYS A 118     -11.541  -9.658 -10.519  1.00 16.02           H  
ATOM   1942 3HZ  LYS A 118     -10.100  -9.045 -11.045  1.00 16.02           H  
ATOM   1943  N   PRO A 119      -5.826 -12.239  -5.226  1.00  8.55           N  
ATOM   1944  CA  PRO A 119      -5.150 -11.767  -4.024  1.00  8.29           C  
ATOM   1945  C   PRO A 119      -5.491 -10.331  -3.602  1.00  8.07           C  
ATOM   1946  O   PRO A 119      -4.790  -9.747  -2.778  1.00  7.91           O  
ATOM   1947  CB  PRO A 119      -3.687 -11.874  -4.455  1.00 12.44           C  
ATOM   1948  CG  PRO A 119      -3.696 -11.539  -5.925  1.00 12.44           C  
ATOM   1949  CD  PRO A 119      -4.970 -12.167  -6.449  1.00 12.44           C  
ATOM   1950  HA  PRO A 119      -5.356 -12.469  -3.200  1.00  9.95           H  
ATOM   1951 1HB  PRO A 119      -3.084 -11.201  -3.888  1.00 14.93           H  
ATOM   1952 2HB  PRO A 119      -3.308 -12.890  -4.237  1.00 14.93           H  
ATOM   1953 1HG  PRO A 119      -3.671 -10.443  -6.063  1.00 14.93           H  
ATOM   1954 2HG  PRO A 119      -2.790 -11.940  -6.405  1.00 14.93           H  
ATOM   1955 1HD  PRO A 119      -5.411 -11.521  -7.223  1.00 14.93           H  
ATOM   1956 2HD  PRO A 119      -4.727 -13.179  -6.820  1.00 14.93           H  
ATOM   1957  N   GLU A 120      -6.480  -9.711  -4.239  1.00  8.17           N  
ATOM   1958  CA  GLU A 120      -6.803  -8.319  -3.958  1.00  8.08           C  
ATOM   1959  C   GLU A 120      -7.829  -8.201  -2.820  1.00  7.63           C  
ATOM   1960  O   GLU A 120      -8.801  -8.957  -2.809  1.00  7.59           O  
ATOM   1961  CB  GLU A 120      -7.365  -7.687  -5.230  1.00 11.35           C  
ATOM   1962  CG  GLU A 120      -6.373  -7.637  -6.381  1.00 11.35           C  
ATOM   1963  CD  GLU A 120      -6.950  -7.020  -7.628  1.00 11.35           C  
ATOM   1964  OE1 GLU A 120      -8.110  -6.686  -7.610  1.00 11.35           O  
ATOM   1965  OE2 GLU A 120      -6.239  -6.896  -8.597  1.00 11.35           O  
ATOM   1966  H   GLU A 120      -7.037 -10.199  -4.925  1.00  9.80           H  
ATOM   1967  HA  GLU A 120      -5.874  -7.823  -3.683  1.00  9.70           H  
ATOM   1968 1HB  GLU A 120      -8.230  -8.263  -5.565  1.00 13.62           H  
ATOM   1969 2HB  GLU A 120      -7.706  -6.674  -5.030  1.00 13.62           H  
ATOM   1970 1HG  GLU A 120      -5.503  -7.059  -6.069  1.00 13.62           H  
ATOM   1971 2HG  GLU A 120      -6.038  -8.651  -6.603  1.00 13.62           H  
ATOM   1972  N   PRO A 121      -7.752  -7.177  -1.941  1.00  7.39           N  
ATOM   1973  CA  PRO A 121      -8.675  -6.953  -0.831  1.00  7.12           C  
ATOM   1974  C   PRO A 121     -10.135  -6.775  -1.254  1.00  7.45           C  
ATOM   1975  O   PRO A 121     -11.042  -7.098  -0.490  1.00  7.28           O  
ATOM   1976  CB  PRO A 121      -8.108  -5.689  -0.169  1.00 10.68           C  
ATOM   1977  CG  PRO A 121      -7.284  -5.008  -1.241  1.00 10.68           C  
ATOM   1978  CD  PRO A 121      -6.710  -6.138  -2.079  1.00 10.68           C  
ATOM   1979  HA  PRO A 121      -8.592  -7.791  -0.124  1.00  8.54           H  
ATOM   1980 1HB  PRO A 121      -8.934  -5.057   0.188  1.00 12.82           H  
ATOM   1981 2HB  PRO A 121      -7.519  -5.958   0.715  1.00 12.82           H  
ATOM   1982 1HG  PRO A 121      -7.912  -4.315  -1.823  1.00 12.82           H  
ATOM   1983 2HG  PRO A 121      -6.494  -4.395  -0.772  1.00 12.82           H  
ATOM   1984 1HD  PRO A 121      -6.608  -5.784  -3.112  1.00 12.82           H  
ATOM   1985 2HD  PRO A 121      -5.747  -6.492  -1.668  1.00 12.82           H  
ATOM   1986  N   GLU A 122     -10.381  -6.328  -2.496  1.00  8.00           N  
ATOM   1987  CA  GLU A 122     -11.760  -6.172  -2.938  1.00  8.38           C  
ATOM   1988  C   GLU A 122     -12.374  -7.544  -3.136  1.00  8.33           C  
ATOM   1989  O   GLU A 122     -13.441  -7.824  -2.593  1.00  8.40           O  
ATOM   1990  CB  GLU A 122     -11.851  -5.357  -4.222  1.00 11.58           C  
ATOM   1991  CG  GLU A 122     -13.281  -5.105  -4.676  1.00 11.58           C  
ATOM   1992  CD  GLU A 122     -13.365  -4.225  -5.871  1.00 11.58           C  
ATOM   1993  OE1 GLU A 122     -12.342  -3.793  -6.339  1.00 11.58           O  
ATOM   1994  OE2 GLU A 122     -14.455  -3.977  -6.323  1.00 11.58           O  
ATOM   1995  H   GLU A 122      -9.644  -6.040  -3.125  1.00  9.60           H  
ATOM   1996  HA  GLU A 122     -12.324  -5.664  -2.159  1.00 10.06           H  
ATOM   1997 1HB  GLU A 122     -11.361  -4.396  -4.081  1.00 13.90           H  
ATOM   1998 2HB  GLU A 122     -11.329  -5.877  -5.025  1.00 13.90           H  
ATOM   1999 1HG  GLU A 122     -13.759  -6.058  -4.911  1.00 13.90           H  
ATOM   2000 2HG  GLU A 122     -13.833  -4.650  -3.853  1.00 13.90           H  
ATOM   2001  N   TRP A 123     -11.703  -8.384  -3.930  1.00  8.30           N  
ATOM   2002  CA  TRP A 123     -12.124  -9.757  -4.205  1.00  8.37           C  
ATOM   2003  C   TRP A 123     -12.263 -10.555  -2.927  1.00  7.84           C  
ATOM   2004  O   TRP A 123     -13.195 -11.350  -2.777  1.00  7.91           O  
ATOM   2005  CB  TRP A 123     -11.132 -10.485  -5.084  1.00 11.69           C  
ATOM   2006  CG  TRP A 123     -11.525 -11.910  -5.334  1.00 11.69           C  
ATOM   2007  CD1 TRP A 123     -10.988 -13.008  -4.743  1.00 11.69           C  
ATOM   2008  CD2 TRP A 123     -12.524 -12.402  -6.243  1.00 11.69           C  
ATOM   2009  NE1 TRP A 123     -11.579 -14.136  -5.226  1.00 11.69           N  
ATOM   2010  CE2 TRP A 123     -12.512 -13.792  -6.144  1.00 11.69           C  
ATOM   2011  CE3 TRP A 123     -13.415 -11.790  -7.120  1.00 11.69           C  
ATOM   2012  CZ2 TRP A 123     -13.348 -14.585  -6.893  1.00 11.69           C  
ATOM   2013  CZ3 TRP A 123     -14.261 -12.587  -7.864  1.00 11.69           C  
ATOM   2014  CH2 TRP A 123     -14.226 -13.950  -7.755  1.00 11.69           C  
ATOM   2015  H   TRP A 123     -10.852  -8.041  -4.359  1.00  9.96           H  
ATOM   2016  HA  TRP A 123     -13.091  -9.728  -4.707  1.00 10.04           H  
ATOM   2017 1HB  TRP A 123     -11.040  -9.973  -6.038  1.00 14.03           H  
ATOM   2018 2HB  TRP A 123     -10.146 -10.480  -4.608  1.00 14.03           H  
ATOM   2019  HD1 TRP A 123     -10.197 -12.986  -3.990  1.00 14.03           H  
ATOM   2020  HE1 TRP A 123     -11.364 -15.088  -4.942  1.00 14.03           H  
ATOM   2021  HE3 TRP A 123     -13.456 -10.706  -7.214  1.00 14.03           H  
ATOM   2022  HZ2 TRP A 123     -13.337 -15.671  -6.817  1.00 14.03           H  
ATOM   2023  HZ3 TRP A 123     -14.962 -12.097  -8.541  1.00 14.03           H  
ATOM   2024  HH2 TRP A 123     -14.908 -14.545  -8.359  1.00 14.03           H  
ATOM   2025  N   ILE A 124     -11.293 -10.396  -2.033  1.00  7.34           N  
ATOM   2026  CA  ILE A 124     -11.290 -11.138  -0.793  1.00  6.83           C  
ATOM   2027  C   ILE A 124     -12.583 -10.787  -0.027  1.00  6.87           C  
ATOM   2028  O   ILE A 124     -13.312 -11.676   0.434  1.00  6.81           O  
ATOM   2029  CB  ILE A 124     -10.007 -10.774  -0.005  1.00  9.77           C  
ATOM   2030  CG1 ILE A 124      -8.710 -11.314  -0.744  1.00  9.77           C  
ATOM   2031  CG2 ILE A 124     -10.071 -11.327   1.357  1.00  9.77           C  
ATOM   2032  CD1 ILE A 124      -7.367 -10.697  -0.232  1.00  9.77           C  
ATOM   2033  H   ILE A 124     -10.531  -9.739  -2.237  1.00  8.81           H  
ATOM   2034  HA  ILE A 124     -11.286 -12.204  -1.021  1.00  8.20           H  
ATOM   2035  HB  ILE A 124      -9.930  -9.699   0.038  1.00 11.72           H  
ATOM   2036 1HG1 ILE A 124      -8.658 -12.397  -0.614  1.00 11.72           H  
ATOM   2037 2HG1 ILE A 124      -8.802 -11.115  -1.805  1.00 11.72           H  
ATOM   2038 1HG2 ILE A 124      -9.188 -11.041   1.898  1.00 11.72           H  
ATOM   2039 2HG2 ILE A 124     -10.943 -10.937   1.871  1.00 11.72           H  
ATOM   2040 3HG2 ILE A 124     -10.133 -12.405   1.306  1.00 11.72           H  
ATOM   2041 1HD1 ILE A 124      -6.542 -11.106  -0.800  1.00 11.72           H  
ATOM   2042 2HD1 ILE A 124      -7.374  -9.636  -0.372  1.00 11.72           H  
ATOM   2043 3HD1 ILE A 124      -7.217 -10.913   0.814  1.00 11.72           H  
ATOM   2044  N   ALA A 125     -12.881  -9.485   0.081  1.00  7.09           N  
ATOM   2045  CA  ALA A 125     -14.110  -9.024   0.713  1.00  7.28           C  
ATOM   2046  C   ALA A 125     -15.347  -9.509  -0.036  1.00  7.67           C  
ATOM   2047  O   ALA A 125     -16.344  -9.892   0.586  1.00  7.69           O  
ATOM   2048  CB  ALA A 125     -14.079  -7.512   0.790  1.00 10.12           C  
ATOM   2049  H   ALA A 125     -12.231  -8.780  -0.281  1.00  8.51           H  
ATOM   2050  HA  ALA A 125     -14.166  -9.446   1.706  1.00  8.74           H  
ATOM   2051 1HB  ALA A 125     -14.948  -7.150   1.277  1.00 12.14           H  
ATOM   2052 2HB  ALA A 125     -13.206  -7.209   1.345  1.00 12.14           H  
ATOM   2053 3HB  ALA A 125     -14.026  -7.096  -0.213  1.00 12.14           H  
ATOM   2054  N   GLU A 126     -15.304  -9.539  -1.371  1.00  8.04           N  
ATOM   2055  CA  GLU A 126     -16.456 -10.015  -2.122  1.00  8.47           C  
ATOM   2056  C   GLU A 126     -16.807 -11.439  -1.741  1.00  8.29           C  
ATOM   2057  O   GLU A 126     -17.958 -11.742  -1.417  1.00  8.44           O  
ATOM   2058  CB  GLU A 126     -16.191  -9.970  -3.635  1.00 11.69           C  
ATOM   2059  CG  GLU A 126     -17.344 -10.499  -4.505  1.00 11.69           C  
ATOM   2060  CD  GLU A 126     -17.057 -10.439  -5.976  1.00 11.69           C  
ATOM   2061  OE1 GLU A 126     -16.481  -9.476  -6.415  1.00 11.69           O  
ATOM   2062  OE2 GLU A 126     -17.386 -11.385  -6.663  1.00 11.69           O  
ATOM   2063  H   GLU A 126     -14.489  -9.161  -1.860  1.00  9.65           H  
ATOM   2064  HA  GLU A 126     -17.305  -9.373  -1.891  1.00 10.16           H  
ATOM   2065 1HB  GLU A 126     -15.962  -8.946  -3.935  1.00 14.03           H  
ATOM   2066 2HB  GLU A 126     -15.322 -10.575  -3.867  1.00 14.03           H  
ATOM   2067 1HG  GLU A 126     -17.540 -11.539  -4.242  1.00 14.03           H  
ATOM   2068 2HG  GLU A 126     -18.243  -9.924  -4.288  1.00 14.03           H  
ATOM   2069  N   ARG A 127     -15.803 -12.313  -1.726  1.00  7.99           N  
ATOM   2070  CA  ARG A 127     -16.034 -13.726  -1.456  1.00  7.89           C  
ATOM   2071  C   ARG A 127     -16.627 -13.986  -0.079  1.00  7.54           C  
ATOM   2072  O   ARG A 127     -17.434 -14.903   0.088  1.00  7.66           O  
ATOM   2073  CB  ARG A 127     -14.747 -14.508  -1.584  1.00 11.09           C  
ATOM   2074  CG  ARG A 127     -14.164 -14.674  -2.992  1.00 11.09           C  
ATOM   2075  CD  ARG A 127     -14.998 -15.522  -3.885  1.00 11.09           C  
ATOM   2076  NE  ARG A 127     -15.948 -14.715  -4.690  1.00 11.09           N  
ATOM   2077  CZ  ARG A 127     -16.998 -15.203  -5.394  1.00 11.09           C  
ATOM   2078  NH1 ARG A 127     -17.255 -16.499  -5.391  1.00 11.09           N  
ATOM   2079  NH2 ARG A 127     -17.777 -14.382  -6.098  1.00 11.09           N  
ATOM   2080  H   ARG A 127     -14.864 -11.979  -1.978  1.00  9.59           H  
ATOM   2081  HA  ARG A 127     -16.744 -14.093  -2.191  1.00  9.47           H  
ATOM   2082 1HB  ARG A 127     -14.010 -13.962  -1.027  1.00 13.31           H  
ATOM   2083 2HB  ARG A 127     -14.855 -15.488  -1.128  1.00 13.31           H  
ATOM   2084 1HG  ARG A 127     -14.079 -13.692  -3.457  1.00 13.31           H  
ATOM   2085 2HG  ARG A 127     -13.175 -15.123  -2.921  1.00 13.31           H  
ATOM   2086 1HD  ARG A 127     -14.351 -16.076  -4.560  1.00 13.31           H  
ATOM   2087 2HD  ARG A 127     -15.566 -16.219  -3.273  1.00 13.31           H  
ATOM   2088  HE  ARG A 127     -15.793 -13.708  -4.723  1.00 13.31           H  
ATOM   2089 1HH1 ARG A 127     -16.678 -17.133  -4.861  1.00 13.31           H  
ATOM   2090 2HH1 ARG A 127     -18.039 -16.860  -5.919  1.00 13.31           H  
ATOM   2091 1HH2 ARG A 127     -17.595 -13.359  -6.129  1.00 13.31           H  
ATOM   2092 2HH2 ARG A 127     -18.555 -14.749  -6.622  1.00 13.31           H  
ATOM   2093  N   LEU A 128     -16.253 -13.182   0.910  1.00  7.19           N  
ATOM   2094  CA  LEU A 128     -16.788 -13.383   2.251  1.00  6.92           C  
ATOM   2095  C   LEU A 128     -17.954 -12.459   2.595  1.00  7.21           C  
ATOM   2096  O   LEU A 128     -18.378 -12.415   3.751  1.00  7.11           O  
ATOM   2097  CB  LEU A 128     -15.715 -13.164   3.305  1.00  9.80           C  
ATOM   2098  CG  LEU A 128     -14.491 -14.006   3.243  1.00  9.80           C  
ATOM   2099  CD1 LEU A 128     -13.672 -13.679   4.411  1.00  9.80           C  
ATOM   2100  CD2 LEU A 128     -14.783 -15.504   3.149  1.00  9.80           C  
ATOM   2101  H   LEU A 128     -15.539 -12.467   0.728  1.00  8.63           H  
ATOM   2102  HA  LEU A 128     -17.164 -14.399   2.323  1.00  8.30           H  
ATOM   2103 1HB  LEU A 128     -15.359 -12.146   3.162  1.00 11.76           H  
ATOM   2104 2HB  LEU A 128     -16.138 -13.231   4.282  1.00 11.76           H  
ATOM   2105  HG  LEU A 128     -13.937 -13.693   2.390  1.00 11.76           H  
ATOM   2106 1HD1 LEU A 128     -12.749 -14.236   4.350  1.00 11.76           H  
ATOM   2107 2HD1 LEU A 128     -13.465 -12.628   4.409  1.00 11.76           H  
ATOM   2108 3HD1 LEU A 128     -14.204 -13.945   5.328  1.00 11.76           H  
ATOM   2109 1HD2 LEU A 128     -13.840 -16.045   3.094  1.00 11.76           H  
ATOM   2110 2HD2 LEU A 128     -15.321 -15.821   4.005  1.00 11.76           H  
ATOM   2111 3HD2 LEU A 128     -15.361 -15.724   2.255  1.00 11.76           H  
ATOM   2112  N   ALA A 129     -18.464 -11.703   1.619  1.00  7.66           N  
ATOM   2113  CA  ALA A 129     -19.537 -10.733   1.845  1.00  8.03           C  
ATOM   2114  C   ALA A 129     -19.178  -9.724   2.943  1.00  7.85           C  
ATOM   2115  O   ALA A 129     -20.014  -9.383   3.786  1.00  8.03           O  
ATOM   2116  CB  ALA A 129     -20.836 -11.447   2.208  1.00 11.10           C  
ATOM   2117  H   ALA A 129     -18.111 -11.802   0.660  1.00  9.19           H  
ATOM   2118  HA  ALA A 129     -19.677 -10.180   0.915  1.00  9.64           H  
ATOM   2119 1HB  ALA A 129     -21.628 -10.710   2.332  1.00 13.32           H  
ATOM   2120 2HB  ALA A 129     -21.099 -12.135   1.407  1.00 13.32           H  
ATOM   2121 3HB  ALA A 129     -20.715 -11.999   3.134  1.00 13.32           H  
ATOM   2122  N   LEU A 130     -17.936  -9.252   2.928  1.00  7.56           N  
ATOM   2123  CA  LEU A 130     -17.442  -8.276   3.884  1.00  7.46           C  
ATOM   2124  C   LEU A 130     -17.198  -6.933   3.216  1.00  7.84           C  
ATOM   2125  O   LEU A 130     -17.144  -6.868   1.992  1.00  7.98           O  
ATOM   2126  CB  LEU A 130     -16.135  -8.757   4.516  1.00 10.49           C  
ATOM   2127  CG  LEU A 130     -16.173 -10.079   5.266  1.00 10.49           C  
ATOM   2128  CD1 LEU A 130     -14.767 -10.421   5.702  1.00 10.49           C  
ATOM   2129  CD2 LEU A 130     -17.089  -9.986   6.459  1.00 10.49           C  
ATOM   2130  H   LEU A 130     -17.313  -9.573   2.181  1.00  9.07           H  
ATOM   2131  HA  LEU A 130     -18.193  -8.173   4.648  1.00  8.95           H  
ATOM   2132 1HB  LEU A 130     -15.410  -8.867   3.718  1.00 12.59           H  
ATOM   2133 2HB  LEU A 130     -15.767  -7.999   5.191  1.00 12.59           H  
ATOM   2134  HG  LEU A 130     -16.535 -10.845   4.621  1.00 12.59           H  
ATOM   2135 1HD1 LEU A 130     -14.771 -11.375   6.226  1.00 12.59           H  
ATOM   2136 2HD1 LEU A 130     -14.135 -10.493   4.825  1.00 12.59           H  
ATOM   2137 3HD1 LEU A 130     -14.383  -9.644   6.362  1.00 12.59           H  
ATOM   2138 1HD2 LEU A 130     -17.094 -10.927   6.977  1.00 12.59           H  
ATOM   2139 2HD2 LEU A 130     -16.741  -9.212   7.132  1.00 12.59           H  
ATOM   2140 3HD2 LEU A 130     -18.103  -9.763   6.143  1.00 12.59           H  
ATOM   2141  N   PRO A 131     -17.202  -5.823   3.965  1.00  8.12           N  
ATOM   2142  CA  PRO A 131     -16.718  -4.539   3.508  1.00  8.51           C  
ATOM   2143  C   PRO A 131     -15.237  -4.686   3.170  1.00  8.18           C  
ATOM   2144  O   PRO A 131     -14.531  -5.441   3.848  1.00  7.70           O  
ATOM   2145  CB  PRO A 131     -16.927  -3.643   4.739  1.00 12.77           C  
ATOM   2146  CG  PRO A 131     -18.040  -4.320   5.531  1.00 12.77           C  
ATOM   2147  CD  PRO A 131     -17.839  -5.804   5.305  1.00 12.77           C  
ATOM   2148  HA  PRO A 131     -17.300  -4.203   2.640  1.00 10.21           H  
ATOM   2149 1HB  PRO A 131     -15.996  -3.555   5.304  1.00 15.32           H  
ATOM   2150 2HB  PRO A 131     -17.192  -2.622   4.415  1.00 15.32           H  
ATOM   2151 1HG  PRO A 131     -17.961  -4.043   6.595  1.00 15.32           H  
ATOM   2152 2HG  PRO A 131     -19.024  -3.967   5.185  1.00 15.32           H  
ATOM   2153 1HD  PRO A 131     -17.184  -6.243   6.067  1.00 15.32           H  
ATOM   2154 2HD  PRO A 131     -18.839  -6.263   5.289  1.00 15.32           H  
ATOM   2155  N   LEU A 132     -14.764  -3.962   2.157  1.00  8.50           N  
ATOM   2156  CA  LEU A 132     -13.346  -3.975   1.803  1.00  8.28           C  
ATOM   2157  C   LEU A 132     -12.509  -3.641   3.021  1.00  8.16           C  
ATOM   2158  O   LEU A 132     -11.487  -4.276   3.269  1.00  7.75           O  
ATOM   2159  CB  LEU A 132     -13.033  -3.019   0.642  1.00 11.68           C  
ATOM   2160  CG  LEU A 132     -11.561  -3.091   0.048  1.00 11.68           C  
ATOM   2161  CD1 LEU A 132     -11.612  -2.693  -1.429  1.00 11.68           C  
ATOM   2162  CD2 LEU A 132     -10.581  -2.132   0.800  1.00 11.68           C  
ATOM   2163  H   LEU A 132     -15.395  -3.370   1.631  1.00 10.20           H  
ATOM   2164  HA  LEU A 132     -13.076  -4.976   1.483  1.00  9.94           H  
ATOM   2165 1HB  LEU A 132     -13.725  -3.231  -0.170  1.00 14.02           H  
ATOM   2166 2HB  LEU A 132     -13.207  -1.993   0.984  1.00 14.02           H  
ATOM   2167  HG  LEU A 132     -11.199  -4.120   0.118  1.00 14.02           H  
ATOM   2168 1HD1 LEU A 132     -10.612  -2.764  -1.861  1.00 14.02           H  
ATOM   2169 2HD1 LEU A 132     -12.282  -3.352  -1.965  1.00 14.02           H  
ATOM   2170 3HD1 LEU A 132     -11.973  -1.669  -1.519  1.00 14.02           H  
ATOM   2171 1HD2 LEU A 132      -9.590  -2.207   0.349  1.00 14.02           H  
ATOM   2172 2HD2 LEU A 132     -10.940  -1.106   0.714  1.00 14.02           H  
ATOM   2173 3HD2 LEU A 132     -10.493  -2.379   1.845  1.00 14.02           H  
ATOM   2174  N   GLU A 133     -12.928  -2.605   3.757  1.00  8.57           N  
ATOM   2175  CA  GLU A 133     -12.230  -2.110   4.936  1.00  8.60           C  
ATOM   2176  C   GLU A 133     -12.094  -3.162   6.037  1.00  8.07           C  
ATOM   2177  O   GLU A 133     -11.095  -3.193   6.753  1.00  7.89           O  
ATOM   2178  CB  GLU A 133     -12.955  -0.878   5.471  1.00 12.03           C  
ATOM   2179  CG  GLU A 133     -12.933   0.326   4.509  1.00 12.03           C  
ATOM   2180  CD  GLU A 133     -13.996   0.251   3.426  1.00 12.03           C  
ATOM   2181  OE1 GLU A 133     -14.749  -0.706   3.426  1.00 12.03           O  
ATOM   2182  OE2 GLU A 133     -14.049   1.129   2.605  1.00 12.03           O  
ATOM   2183  H   GLU A 133     -13.787  -2.126   3.473  1.00 10.28           H  
ATOM   2184  HA  GLU A 133     -11.226  -1.811   4.627  1.00 10.32           H  
ATOM   2185 1HB  GLU A 133     -13.995  -1.132   5.679  1.00 14.44           H  
ATOM   2186 2HB  GLU A 133     -12.500  -0.567   6.412  1.00 14.44           H  
ATOM   2187 1HG  GLU A 133     -13.078   1.240   5.084  1.00 14.44           H  
ATOM   2188 2HG  GLU A 133     -11.949   0.377   4.039  1.00 14.44           H  
ATOM   2189  N   LYS A 134     -13.097  -4.033   6.184  1.00  7.87           N  
ATOM   2190  CA  LYS A 134     -13.046  -5.063   7.213  1.00  7.43           C  
ATOM   2191  C   LYS A 134     -11.910  -5.999   6.872  1.00  6.85           C  
ATOM   2192  O   LYS A 134     -11.125  -6.411   7.744  1.00  6.53           O  
ATOM   2193  CB  LYS A 134     -14.376  -5.829   7.271  1.00 10.58           C  
ATOM   2194  CG  LYS A 134     -14.462  -6.966   8.311  1.00 10.58           C  
ATOM   2195  CD  LYS A 134     -14.416  -6.446   9.743  1.00 10.58           C  
ATOM   2196  CE  LYS A 134     -14.634  -7.569  10.753  1.00 10.58           C  
ATOM   2197  NZ  LYS A 134     -14.574  -7.065  12.159  1.00 10.58           N  
ATOM   2198  H   LYS A 134     -13.901  -3.966   5.575  1.00  9.44           H  
ATOM   2199  HA  LYS A 134     -12.835  -4.592   8.173  1.00  8.92           H  
ATOM   2200 1HB  LYS A 134     -15.183  -5.129   7.475  1.00 12.70           H  
ATOM   2201 2HB  LYS A 134     -14.572  -6.265   6.295  1.00 12.70           H  
ATOM   2202 1HG  LYS A 134     -15.396  -7.503   8.164  1.00 12.70           H  
ATOM   2203 2HG  LYS A 134     -13.640  -7.667   8.158  1.00 12.70           H  
ATOM   2204 1HD  LYS A 134     -13.437  -6.005   9.940  1.00 12.70           H  
ATOM   2205 2HD  LYS A 134     -15.177  -5.678   9.885  1.00 12.70           H  
ATOM   2206 1HE  LYS A 134     -15.610  -8.025  10.581  1.00 12.70           H  
ATOM   2207 2HE  LYS A 134     -13.861  -8.329  10.616  1.00 12.70           H  
ATOM   2208 1HZ  LYS A 134     -14.721  -7.839  12.795  1.00 12.70           H  
ATOM   2209 2HZ  LYS A 134     -13.666  -6.651  12.331  1.00 12.70           H  
ATOM   2210 3HZ  LYS A 134     -15.293  -6.370  12.303  1.00 12.70           H  
ATOM   2211  N   VAL A 135     -11.837  -6.340   5.589  1.00  6.79           N  
ATOM   2212  CA  VAL A 135     -10.779  -7.188   5.097  1.00  6.36           C  
ATOM   2213  C   VAL A 135      -9.430  -6.513   5.176  1.00  6.36           C  
ATOM   2214  O   VAL A 135      -8.481  -7.117   5.655  1.00  5.98           O  
ATOM   2215  CB  VAL A 135     -11.065  -7.642   3.675  1.00  9.07           C  
ATOM   2216  CG1 VAL A 135      -9.870  -8.345   3.071  1.00  9.07           C  
ATOM   2217  CG2 VAL A 135     -12.215  -8.564   3.742  1.00  9.07           C  
ATOM   2218  H   VAL A 135     -12.570  -5.991   4.956  1.00  8.15           H  
ATOM   2219  HA  VAL A 135     -10.751  -8.079   5.724  1.00  7.63           H  
ATOM   2220  HB  VAL A 135     -11.297  -6.786   3.041  1.00 10.88           H  
ATOM   2221 1HG1 VAL A 135     -10.128  -8.645   2.073  1.00 10.88           H  
ATOM   2222 2HG1 VAL A 135      -9.032  -7.669   3.020  1.00 10.88           H  
ATOM   2223 3HG1 VAL A 135      -9.598  -9.210   3.665  1.00 10.88           H  
ATOM   2224 1HG2 VAL A 135     -12.401  -8.905   2.777  1.00 10.88           H  
ATOM   2225 2HG2 VAL A 135     -11.978  -9.400   4.374  1.00 10.88           H  
ATOM   2226 3HG2 VAL A 135     -13.086  -8.044   4.142  1.00 10.88           H  
ATOM   2227  N   GLN A 136      -9.324  -5.268   4.727  1.00  6.83           N  
ATOM   2228  CA  GLN A 136      -8.040  -4.596   4.759  1.00  6.94           C  
ATOM   2229  C   GLN A 136      -7.476  -4.529   6.173  1.00  6.83           C  
ATOM   2230  O   GLN A 136      -6.280  -4.764   6.367  1.00  6.64           O  
ATOM   2231  CB  GLN A 136      -8.139  -3.202   4.153  1.00  9.67           C  
ATOM   2232  CG  GLN A 136      -6.810  -2.472   4.079  1.00  9.67           C  
ATOM   2233  CD  GLN A 136      -6.932  -1.129   3.415  1.00  9.67           C  
ATOM   2234  OE1 GLN A 136      -8.024  -0.570   3.310  1.00  9.67           O  
ATOM   2235  NE2 GLN A 136      -5.809  -0.597   2.958  1.00  9.67           N  
ATOM   2236  H   GLN A 136     -10.137  -4.808   4.322  1.00  8.20           H  
ATOM   2237  HA  GLN A 136      -7.346  -5.167   4.155  1.00  8.33           H  
ATOM   2238 1HB  GLN A 136      -8.548  -3.278   3.147  1.00 11.60           H  
ATOM   2239 2HB  GLN A 136      -8.831  -2.601   4.745  1.00 11.60           H  
ATOM   2240 1HG  GLN A 136      -6.430  -2.315   5.089  1.00 11.60           H  
ATOM   2241 2HG  GLN A 136      -6.107  -3.079   3.507  1.00 11.60           H  
ATOM   2242 1HE2 GLN A 136      -5.826   0.297   2.506  1.00 11.60           H  
ATOM   2243 2HE2 GLN A 136      -4.942  -1.083   3.066  1.00 11.60           H  
ATOM   2244  N   GLN A 137      -8.318  -4.223   7.166  1.00  7.02           N  
ATOM   2245  CA  GLN A 137      -7.852  -4.166   8.545  1.00  7.05           C  
ATOM   2246  C   GLN A 137      -7.409  -5.553   9.025  1.00  6.49           C  
ATOM   2247  O   GLN A 137      -6.374  -5.695   9.696  1.00  6.44           O  
ATOM   2248  CB  GLN A 137      -8.977  -3.636   9.434  1.00  9.86           C  
ATOM   2249  CG  GLN A 137      -9.311  -2.167   9.215  1.00  9.86           C  
ATOM   2250  CD  GLN A 137     -10.567  -1.752   9.960  1.00  9.86           C  
ATOM   2251  OE1 GLN A 137     -11.285  -2.597  10.510  1.00  9.86           O  
ATOM   2252  NE2 GLN A 137     -10.848  -0.456   9.976  1.00  9.86           N  
ATOM   2253  H   GLN A 137      -9.298  -4.000   6.960  1.00  8.42           H  
ATOM   2254  HA  GLN A 137      -6.999  -3.492   8.598  1.00  8.46           H  
ATOM   2255 1HB  GLN A 137      -9.885  -4.214   9.237  1.00 11.83           H  
ATOM   2256 2HB  GLN A 137      -8.716  -3.778  10.480  1.00 11.83           H  
ATOM   2257 1HG  GLN A 137      -8.483  -1.566   9.586  1.00 11.83           H  
ATOM   2258 2HG  GLN A 137      -9.454  -1.978   8.154  1.00 11.83           H  
ATOM   2259 1HE2 GLN A 137     -11.667  -0.128  10.448  1.00 11.83           H  
ATOM   2260 2HE2 GLN A 137     -10.245   0.196   9.516  1.00 11.83           H  
ATOM   2261  N   SER A 138      -8.175  -6.582   8.647  1.00  6.14           N  
ATOM   2262  CA  SER A 138      -7.871  -7.948   9.021  1.00  5.66           C  
ATOM   2263  C   SER A 138      -6.539  -8.396   8.393  1.00  5.38           C  
ATOM   2264  O   SER A 138      -5.718  -9.048   9.056  1.00  5.23           O  
ATOM   2265  CB  SER A 138      -9.024  -8.833   8.595  1.00  8.12           C  
ATOM   2266  OG  SER A 138     -10.205  -8.494   9.287  1.00  8.12           O  
ATOM   2267  H   SER A 138      -9.046  -6.408   8.138  1.00  7.37           H  
ATOM   2268  HA  SER A 138      -7.774  -7.989  10.101  1.00  6.79           H  
ATOM   2269 1HB  SER A 138      -9.187  -8.718   7.538  1.00  9.74           H  
ATOM   2270 2HB  SER A 138      -8.776  -9.869   8.785  1.00  9.74           H  
ATOM   2271  HG  SER A 138     -10.557  -7.695   8.835  1.00  9.74           H  
ATOM   2272  N   LEU A 139      -6.309  -8.007   7.130  1.00  5.44           N  
ATOM   2273  CA  LEU A 139      -5.077  -8.327   6.425  1.00  5.35           C  
ATOM   2274  C   LEU A 139      -3.891  -7.654   7.099  1.00  5.57           C  
ATOM   2275  O   LEU A 139      -2.845  -8.279   7.276  1.00  5.49           O  
ATOM   2276  CB  LEU A 139      -5.145  -7.861   4.956  1.00  7.53           C  
ATOM   2277  CG  LEU A 139      -6.124  -8.611   3.988  1.00  7.53           C  
ATOM   2278  CD1 LEU A 139      -6.204  -7.852   2.697  1.00  7.53           C  
ATOM   2279  CD2 LEU A 139      -5.635 -10.021   3.713  1.00  7.53           C  
ATOM   2280  H   LEU A 139      -7.048  -7.507   6.641  1.00  6.53           H  
ATOM   2281  HA  LEU A 139      -4.923  -9.392   6.460  1.00  6.42           H  
ATOM   2282 1HB  LEU A 139      -5.440  -6.815   4.958  1.00  9.04           H  
ATOM   2283 2HB  LEU A 139      -4.146  -7.929   4.529  1.00  9.04           H  
ATOM   2284  HG  LEU A 139      -7.099  -8.643   4.419  1.00  9.04           H  
ATOM   2285 1HD1 LEU A 139      -6.884  -8.359   2.012  1.00  9.04           H  
ATOM   2286 2HD1 LEU A 139      -6.562  -6.853   2.881  1.00  9.04           H  
ATOM   2287 3HD1 LEU A 139      -5.230  -7.801   2.266  1.00  9.04           H  
ATOM   2288 1HD2 LEU A 139      -6.319 -10.520   3.028  1.00  9.04           H  
ATOM   2289 2HD2 LEU A 139      -4.673  -9.953   3.277  1.00  9.04           H  
ATOM   2290 3HD2 LEU A 139      -5.572 -10.590   4.623  1.00  9.04           H  
ATOM   2291  N   GLU A 140      -4.049  -6.407   7.549  1.00  5.97           N  
ATOM   2292  CA  GLU A 140      -2.915  -5.747   8.178  1.00  6.29           C  
ATOM   2293  C   GLU A 140      -2.486  -6.522   9.441  1.00  6.20           C  
ATOM   2294  O   GLU A 140      -1.285  -6.661   9.709  1.00  6.32           O  
ATOM   2295  CB  GLU A 140      -3.245  -4.290   8.508  1.00  8.67           C  
ATOM   2296  CG  GLU A 140      -2.022  -3.426   8.864  1.00  8.67           C  
ATOM   2297  CD  GLU A 140      -1.091  -3.187   7.647  1.00  8.67           C  
ATOM   2298  OE1 GLU A 140      -1.555  -3.266   6.512  1.00  8.67           O  
ATOM   2299  OE2 GLU A 140       0.067  -2.928   7.859  1.00  8.67           O  
ATOM   2300  H   GLU A 140      -4.917  -5.893   7.354  1.00  7.16           H  
ATOM   2301  HA  GLU A 140      -2.084  -5.750   7.478  1.00  7.55           H  
ATOM   2302 1HB  GLU A 140      -3.755  -3.835   7.657  1.00 10.40           H  
ATOM   2303 2HB  GLU A 140      -3.939  -4.263   9.351  1.00 10.40           H  
ATOM   2304 1HG  GLU A 140      -2.366  -2.465   9.243  1.00 10.40           H  
ATOM   2305 2HG  GLU A 140      -1.457  -3.917   9.658  1.00 10.40           H  
ATOM   2306  N   LEU A 141      -3.452  -7.063  10.211  1.00  6.08           N  
ATOM   2307  CA  LEU A 141      -3.067  -7.859  11.385  1.00  6.09           C  
ATOM   2308  C   LEU A 141      -2.373  -9.166  10.945  1.00  5.76           C  
ATOM   2309  O   LEU A 141      -1.346  -9.553  11.513  1.00  5.94           O  
ATOM   2310  CB  LEU A 141      -4.256  -8.180  12.306  1.00  8.52           C  
ATOM   2311  CG  LEU A 141      -3.902  -8.974  13.647  1.00  8.52           C  
ATOM   2312  CD1 LEU A 141      -2.916  -8.186  14.522  1.00  8.52           C  
ATOM   2313  CD2 LEU A 141      -5.193  -9.269  14.439  1.00  8.52           C  
ATOM   2314  H   LEU A 141      -4.436  -6.851   9.995  1.00  7.30           H  
ATOM   2315  HA  LEU A 141      -2.356  -7.267  11.950  1.00  7.31           H  
ATOM   2316 1HB  LEU A 141      -4.744  -7.247  12.579  1.00 10.22           H  
ATOM   2317 2HB  LEU A 141      -4.969  -8.783  11.736  1.00 10.22           H  
ATOM   2318  HG  LEU A 141      -3.416  -9.893  13.389  1.00 10.22           H  
ATOM   2319 1HD1 LEU A 141      -2.698  -8.768  15.406  1.00 10.22           H  
ATOM   2320 2HD1 LEU A 141      -1.987  -8.003  13.997  1.00 10.22           H  
ATOM   2321 3HD1 LEU A 141      -3.358  -7.237  14.815  1.00 10.22           H  
ATOM   2322 1HD2 LEU A 141      -4.943  -9.833  15.346  1.00 10.22           H  
ATOM   2323 2HD2 LEU A 141      -5.675  -8.333  14.718  1.00 10.22           H  
ATOM   2324 3HD2 LEU A 141      -5.875  -9.855  13.829  1.00 10.22           H  
ATOM   2325  N   LEU A 142      -2.888  -9.822   9.896  1.00  5.38           N  
ATOM   2326  CA  LEU A 142      -2.243 -11.039   9.399  1.00  5.19           C  
ATOM   2327  C   LEU A 142      -0.784 -10.718   8.983  1.00  5.44           C  
ATOM   2328  O   LEU A 142       0.125 -11.538   9.181  1.00  5.59           O  
ATOM   2329  CB  LEU A 142      -3.041 -11.617   8.207  1.00  7.35           C  
ATOM   2330  CG  LEU A 142      -4.401 -12.321   8.435  1.00  7.35           C  
ATOM   2331  CD1 LEU A 142      -5.149 -12.472   7.154  1.00  7.35           C  
ATOM   2332  CD2 LEU A 142      -4.142 -13.724   8.866  1.00  7.35           C  
ATOM   2333  H   LEU A 142      -3.758  -9.485   9.468  1.00  6.46           H  
ATOM   2334  HA  LEU A 142      -2.216 -11.768  10.205  1.00  6.23           H  
ATOM   2335 1HB  LEU A 142      -3.203 -10.822   7.504  1.00  8.82           H  
ATOM   2336 2HB  LEU A 142      -2.427 -12.354   7.769  1.00  8.82           H  
ATOM   2337  HG  LEU A 142      -4.999 -11.763   9.157  1.00  8.82           H  
ATOM   2338 1HD1 LEU A 142      -6.074 -13.003   7.363  1.00  8.82           H  
ATOM   2339 2HD1 LEU A 142      -5.372 -11.512   6.752  1.00  8.82           H  
ATOM   2340 3HD1 LEU A 142      -4.565 -13.036   6.442  1.00  8.82           H  
ATOM   2341 1HD2 LEU A 142      -5.094 -14.234   8.997  1.00  8.82           H  
ATOM   2342 2HD2 LEU A 142      -3.571 -14.224   8.106  1.00  8.82           H  
ATOM   2343 3HD2 LEU A 142      -3.601 -13.741   9.758  1.00  8.82           H  
ATOM   2344  N   LEU A 143      -0.533  -9.541   8.388  1.00  5.61           N  
ATOM   2345  CA  LEU A 143       0.854  -9.171   8.077  1.00  5.96           C  
ATOM   2346  C   LEU A 143       1.687  -8.938   9.333  1.00  6.35           C  
ATOM   2347  O   LEU A 143       2.793  -9.476   9.458  1.00  6.62           O  
ATOM   2348  CB  LEU A 143       0.917  -7.888   7.243  1.00  8.21           C  
ATOM   2349  CG  LEU A 143       0.494  -8.002   5.828  1.00  8.21           C  
ATOM   2350  CD1 LEU A 143       0.292  -6.686   5.264  1.00  8.21           C  
ATOM   2351  CD2 LEU A 143       1.593  -8.689   5.011  1.00  8.21           C  
ATOM   2352  H   LEU A 143      -1.319  -8.927   8.148  1.00  6.73           H  
ATOM   2353  HA  LEU A 143       1.303  -9.992   7.524  1.00  7.15           H  
ATOM   2354 1HB  LEU A 143       0.274  -7.146   7.715  1.00  9.85           H  
ATOM   2355 2HB  LEU A 143       1.935  -7.515   7.258  1.00  9.85           H  
ATOM   2356  HG  LEU A 143      -0.409  -8.541   5.782  1.00  9.85           H  
ATOM   2357 1HD1 LEU A 143      -0.016  -6.817   4.240  1.00  9.85           H  
ATOM   2358 2HD1 LEU A 143      -0.484  -6.160   5.819  1.00  9.85           H  
ATOM   2359 3HD1 LEU A 143       1.214  -6.112   5.305  1.00  9.85           H  
ATOM   2360 1HD2 LEU A 143       1.270  -8.768   3.993  1.00  9.85           H  
ATOM   2361 2HD2 LEU A 143       2.510  -8.107   5.058  1.00  9.85           H  
ATOM   2362 3HD2 LEU A 143       1.787  -9.661   5.391  1.00  9.85           H  
ATOM   2363  N   ASP A 144       1.116  -8.240  10.327  1.00  6.47           N  
ATOM   2364  CA  ASP A 144       1.809  -7.918  11.583  1.00  6.92           C  
ATOM   2365  C   ASP A 144       2.304  -9.173  12.291  1.00  6.95           C  
ATOM   2366  O   ASP A 144       3.420  -9.218  12.812  1.00  7.33           O  
ATOM   2367  CB  ASP A 144       0.843  -7.132  12.499  1.00  9.51           C  
ATOM   2368  CG  ASP A 144       1.415  -6.634  13.856  1.00  9.51           C  
ATOM   2369  OD1 ASP A 144       2.376  -5.913  13.857  1.00  9.51           O  
ATOM   2370  OD2 ASP A 144       0.807  -6.935  14.887  1.00  9.51           O  
ATOM   2371  H   ASP A 144       0.187  -7.836  10.173  1.00  7.76           H  
ATOM   2372  HA  ASP A 144       2.666  -7.287  11.353  1.00  8.30           H  
ATOM   2373 1HB  ASP A 144       0.449  -6.277  11.946  1.00 11.41           H  
ATOM   2374 2HB  ASP A 144       0.000  -7.772  12.721  1.00 11.41           H  
ATOM   2375  N   LEU A 145       1.500 -10.220  12.241  1.00  6.59           N  
ATOM   2376  CA  LEU A 145       1.825 -11.475  12.889  1.00  6.66           C  
ATOM   2377  C   LEU A 145       2.600 -12.484  12.011  1.00  6.72           C  
ATOM   2378  O   LEU A 145       2.974 -13.556  12.491  1.00  6.88           O  
ATOM   2379  CB  LEU A 145       0.511 -12.064  13.394  1.00  9.30           C  
ATOM   2380  CG  LEU A 145      -0.267 -11.173  14.453  1.00  9.30           C  
ATOM   2381  CD1 LEU A 145      -1.591 -11.796  14.733  1.00  9.30           C  
ATOM   2382  CD2 LEU A 145       0.525 -11.033  15.744  1.00  9.30           C  
ATOM   2383  H   LEU A 145       0.579 -10.087  11.809  1.00  7.91           H  
ATOM   2384  HA  LEU A 145       2.463 -11.253  13.736  1.00  7.99           H  
ATOM   2385 1HB  LEU A 145      -0.146 -12.216  12.534  1.00 11.16           H  
ATOM   2386 2HB  LEU A 145       0.719 -13.025  13.851  1.00 11.16           H  
ATOM   2387  HG  LEU A 145      -0.446 -10.180  14.034  1.00 11.16           H  
ATOM   2388 1HD1 LEU A 145      -2.153 -11.193  15.437  1.00 11.16           H  
ATOM   2389 2HD1 LEU A 145      -2.110 -11.846  13.819  1.00 11.16           H  
ATOM   2390 3HD1 LEU A 145      -1.462 -12.767  15.127  1.00 11.16           H  
ATOM   2391 1HD2 LEU A 145      -0.048 -10.430  16.429  1.00 11.16           H  
ATOM   2392 2HD2 LEU A 145       0.704 -12.005  16.175  1.00 11.16           H  
ATOM   2393 3HD2 LEU A 145       1.475 -10.544  15.557  1.00 11.16           H  
ATOM   2394  N   GLY A 146       2.890 -12.131  10.746  1.00  6.70           N  
ATOM   2395  CA  GLY A 146       3.610 -13.010   9.816  1.00  6.89           C  
ATOM   2396  C   GLY A 146       2.779 -14.158   9.231  1.00  6.62           C  
ATOM   2397  O   GLY A 146       3.332 -15.216   8.895  1.00  6.87           O  
ATOM   2398  H   GLY A 146       2.634 -11.202  10.410  1.00  8.04           H  
ATOM   2399 1HA  GLY A 146       3.993 -12.398   8.997  1.00  8.27           H  
ATOM   2400 2HA  GLY A 146       4.480 -13.420  10.325  1.00  8.27           H  
ATOM   2401  N   PHE A 147       1.450 -13.992   9.161  1.00  6.18           N  
ATOM   2402  CA  PHE A 147       0.565 -15.035   8.660  1.00  6.00           C  
ATOM   2403  C   PHE A 147       0.419 -14.919   7.141  1.00  6.00           C  
ATOM   2404  O   PHE A 147       0.260 -15.929   6.425  1.00  6.23           O  
ATOM   2405  CB  PHE A 147      -0.758 -14.944   9.399  1.00  8.47           C  
ATOM   2406  CG  PHE A 147      -0.606 -15.186  10.926  1.00  8.47           C  
ATOM   2407  CD1 PHE A 147       0.543 -15.755  11.496  1.00  8.47           C  
ATOM   2408  CD2 PHE A 147      -1.615 -14.849  11.791  1.00  8.47           C  
ATOM   2409  CE1 PHE A 147       0.625 -15.972  12.835  1.00  8.47           C  
ATOM   2410  CE2 PHE A 147      -1.520 -15.079  13.146  1.00  8.47           C  
ATOM   2411  CZ  PHE A 147      -0.403 -15.647  13.652  1.00  8.47           C  
ATOM   2412  H   PHE A 147       1.030 -13.103   9.433  1.00  7.42           H  
ATOM   2413  HA  PHE A 147       1.002 -15.996   8.855  1.00  7.20           H  
ATOM   2414 1HB  PHE A 147      -1.181 -13.963   9.246  1.00 10.16           H  
ATOM   2415 2HB  PHE A 147      -1.453 -15.680   9.000  1.00 10.16           H  
ATOM   2416  HD1 PHE A 147       1.391 -16.040  10.901  1.00 10.16           H  
ATOM   2417  HD2 PHE A 147      -2.499 -14.412  11.404  1.00 10.16           H  
ATOM   2418  HE1 PHE A 147       1.529 -16.420  13.256  1.00 10.16           H  
ATOM   2419  HE2 PHE A 147      -2.340 -14.816  13.814  1.00 10.16           H  
ATOM   2420  HZ  PHE A 147      -0.313 -15.846  14.711  1.00 10.16           H  
ATOM   2421  N   ILE A 148       0.522 -13.681   6.649  1.00  5.90           N  
ATOM   2422  CA  ILE A 148       0.474 -13.397   5.210  1.00  6.01           C  
ATOM   2423  C   ILE A 148       1.657 -12.515   4.827  1.00  6.34           C  
ATOM   2424  O   ILE A 148       2.358 -11.979   5.689  1.00  6.40           O  
ATOM   2425  CB  ILE A 148      -0.844 -12.736   4.746  1.00  8.36           C  
ATOM   2426  CG1 ILE A 148      -1.007 -11.382   5.364  1.00  8.36           C  
ATOM   2427  CG2 ILE A 148      -1.971 -13.636   5.099  1.00  8.36           C  
ATOM   2428  CD1 ILE A 148      -2.200 -10.565   4.883  1.00  8.36           C  
ATOM   2429  H   ILE A 148       0.638 -12.920   7.320  1.00  7.08           H  
ATOM   2430  HA  ILE A 148       0.580 -14.328   4.660  1.00  7.21           H  
ATOM   2431  HB  ILE A 148      -0.815 -12.607   3.667  1.00 10.03           H  
ATOM   2432 1HG1 ILE A 148      -1.041 -11.508   6.386  1.00 10.03           H  
ATOM   2433 2HG1 ILE A 148      -0.143 -10.818   5.140  1.00 10.03           H  
ATOM   2434 1HG2 ILE A 148      -2.913 -13.241   4.761  1.00 10.03           H  
ATOM   2435 2HG2 ILE A 148      -1.784 -14.580   4.627  1.00 10.03           H  
ATOM   2436 3HG2 ILE A 148      -2.000 -13.773   6.157  1.00 10.03           H  
ATOM   2437 1HD1 ILE A 148      -2.218  -9.622   5.374  1.00 10.03           H  
ATOM   2438 2HD1 ILE A 148      -2.117 -10.395   3.845  1.00 10.03           H  
ATOM   2439 3HD1 ILE A 148      -3.127 -11.071   5.098  1.00 10.03           H  
ATOM   2440  N   LYS A 149       1.870 -12.389   3.527  1.00  6.66           N  
ATOM   2441  CA  LYS A 149       2.883 -11.524   2.944  1.00  7.05           C  
ATOM   2442  C   LYS A 149       2.230 -10.673   1.843  1.00  7.14           C  
ATOM   2443  O   LYS A 149       1.308 -11.130   1.160  1.00  7.10           O  
ATOM   2444  CB  LYS A 149       4.039 -12.391   2.434  1.00  9.72           C  
ATOM   2445  CG  LYS A 149       3.632 -13.395   1.358  1.00  9.72           C  
ATOM   2446  CD  LYS A 149       4.760 -14.318   0.942  1.00  9.72           C  
ATOM   2447  CE  LYS A 149       4.285 -15.280  -0.142  1.00  9.72           C  
ATOM   2448  NZ  LYS A 149       5.332 -16.251  -0.552  1.00  9.72           N  
ATOM   2449  H   LYS A 149       1.267 -12.925   2.901  1.00  7.99           H  
ATOM   2450  HA  LYS A 149       3.264 -10.855   3.712  1.00  8.46           H  
ATOM   2451 1HB  LYS A 149       4.825 -11.759   2.054  1.00 11.66           H  
ATOM   2452 2HB  LYS A 149       4.449 -12.953   3.264  1.00 11.66           H  
ATOM   2453 1HG  LYS A 149       2.833 -14.017   1.749  1.00 11.66           H  
ATOM   2454 2HG  LYS A 149       3.259 -12.867   0.484  1.00 11.66           H  
ATOM   2455 1HD  LYS A 149       5.577 -13.735   0.555  1.00 11.66           H  
ATOM   2456 2HD  LYS A 149       5.106 -14.891   1.803  1.00 11.66           H  
ATOM   2457 1HE  LYS A 149       3.420 -15.829   0.234  1.00 11.66           H  
ATOM   2458 2HE  LYS A 149       3.987 -14.705  -1.015  1.00 11.66           H  
ATOM   2459 1HZ  LYS A 149       4.953 -16.859  -1.264  1.00 11.66           H  
ATOM   2460 2HZ  LYS A 149       6.136 -15.765  -0.922  1.00 11.66           H  
ATOM   2461 3HZ  LYS A 149       5.600 -16.804   0.250  1.00 11.66           H  
ATOM   2462  N   ARG A 150       2.705  -9.434   1.652  1.00  7.40           N  
ATOM   2463  CA  ARG A 150       2.108  -8.570   0.630  1.00  7.62           C  
ATOM   2464  C   ARG A 150       3.137  -7.835  -0.234  1.00  8.26           C  
ATOM   2465  O   ARG A 150       4.107  -7.265   0.273  1.00  8.53           O  
ATOM   2466  CB  ARG A 150       1.156  -7.576   1.313  1.00 10.58           C  
ATOM   2467  CG  ARG A 150       0.345  -6.638   0.412  1.00 10.58           C  
ATOM   2468  CD  ARG A 150      -0.672  -5.848   1.219  1.00 10.58           C  
ATOM   2469  NE  ARG A 150      -0.019  -4.904   2.121  1.00 10.58           N  
ATOM   2470  CZ  ARG A 150      -0.569  -4.315   3.225  1.00 10.58           C  
ATOM   2471  NH1 ARG A 150      -1.808  -4.531   3.599  1.00 10.58           N  
ATOM   2472  NH2 ARG A 150       0.156  -3.519   3.988  1.00 10.58           N  
ATOM   2473  H   ARG A 150       3.467  -9.090   2.220  1.00  8.88           H  
ATOM   2474  HA  ARG A 150       1.517  -9.199  -0.025  1.00  9.14           H  
ATOM   2475 1HB  ARG A 150       0.426  -8.139   1.892  1.00 12.70           H  
ATOM   2476 2HB  ARG A 150       1.721  -6.959   2.010  1.00 12.70           H  
ATOM   2477 1HG  ARG A 150       1.017  -5.934  -0.077  1.00 12.70           H  
ATOM   2478 2HG  ARG A 150      -0.187  -7.215  -0.339  1.00 12.70           H  
ATOM   2479 1HD  ARG A 150      -1.329  -5.293   0.549  1.00 12.70           H  
ATOM   2480 2HD  ARG A 150      -1.264  -6.542   1.814  1.00 12.70           H  
ATOM   2481  HE  ARG A 150       0.949  -4.688   1.924  1.00 12.70           H  
ATOM   2482 1HH1 ARG A 150      -2.417  -5.136   3.074  1.00 12.70           H  
ATOM   2483 2HH1 ARG A 150      -2.122  -4.075   4.476  1.00 12.70           H  
ATOM   2484 1HH2 ARG A 150       1.122  -3.329   3.768  1.00 12.70           H  
ATOM   2485 2HH2 ARG A 150      -0.279  -3.133   4.847  1.00 12.70           H  
ATOM   2486  N   LYS A 151       2.901  -7.850  -1.549  1.00  8.55           N  
ATOM   2487  CA  LYS A 151       3.764  -7.173  -2.529  1.00  9.20           C  
ATOM   2488  C   LYS A 151       2.945  -6.552  -3.645  1.00  9.51           C  
ATOM   2489  O   LYS A 151       2.177  -7.243  -4.309  1.00  9.42           O  
ATOM   2490  CB  LYS A 151       4.739  -8.165  -3.163  1.00 12.62           C  
ATOM   2491  CG  LYS A 151       5.715  -7.538  -4.175  1.00 12.62           C  
ATOM   2492  CD  LYS A 151       6.657  -8.561  -4.804  1.00 12.62           C  
ATOM   2493  CE  LYS A 151       7.476  -7.954  -5.932  1.00 12.62           C  
ATOM   2494  NZ  LYS A 151       8.362  -8.971  -6.591  1.00 12.62           N  
ATOM   2495  H   LYS A 151       2.067  -8.364  -1.862  1.00 10.26           H  
ATOM   2496  HA  LYS A 151       4.319  -6.383  -2.023  1.00 11.04           H  
ATOM   2497 1HB  LYS A 151       5.304  -8.632  -2.381  1.00 15.14           H  
ATOM   2498 2HB  LYS A 151       4.179  -8.948  -3.672  1.00 15.14           H  
ATOM   2499 1HG  LYS A 151       5.176  -7.017  -4.966  1.00 15.14           H  
ATOM   2500 2HG  LYS A 151       6.325  -6.826  -3.631  1.00 15.14           H  
ATOM   2501 1HD  LYS A 151       7.361  -8.887  -4.053  1.00 15.14           H  
ATOM   2502 2HD  LYS A 151       6.096  -9.419  -5.167  1.00 15.14           H  
ATOM   2503 1HE  LYS A 151       6.802  -7.536  -6.677  1.00 15.14           H  
ATOM   2504 2HE  LYS A 151       8.090  -7.157  -5.532  1.00 15.14           H  
ATOM   2505 1HZ  LYS A 151       8.889  -8.528  -7.335  1.00 15.14           H  
ATOM   2506 2HZ  LYS A 151       9.000  -9.360  -5.911  1.00 15.14           H  
ATOM   2507 3HZ  LYS A 151       7.794  -9.713  -6.980  1.00 15.14           H  
ATOM   2508  N   GLY A 152       3.086  -5.246  -3.869  1.00  9.95           N  
ATOM   2509  CA  GLY A 152       2.344  -4.609  -4.962  1.00 10.33           C  
ATOM   2510  C   GLY A 152       0.874  -4.545  -4.599  1.00  9.89           C  
ATOM   2511  O   GLY A 152       0.003  -4.447  -5.460  1.00 10.04           O  
ATOM   2512  H   GLY A 152       3.722  -4.700  -3.304  1.00 11.94           H  
ATOM   2513 1HA  GLY A 152       2.727  -3.608  -5.145  1.00 12.40           H  
ATOM   2514 2HA  GLY A 152       2.477  -5.181  -5.881  1.00 12.40           H  
ATOM   2515  N   ASN A 153       0.626  -4.633  -3.297  1.00  9.53           N  
ATOM   2516  CA  ASN A 153      -0.675  -4.701  -2.653  1.00  9.17           C  
ATOM   2517  C   ASN A 153      -1.412  -6.029  -2.893  1.00  8.69           C  
ATOM   2518  O   ASN A 153      -2.572  -6.146  -2.496  1.00  8.51           O  
ATOM   2519  CB  ASN A 153      -1.552  -3.530  -3.071  1.00 12.98           C  
ATOM   2520  CG  ASN A 153      -0.999  -2.216  -2.617  1.00 12.98           C  
ATOM   2521  OD1 ASN A 153      -0.720  -2.042  -1.414  1.00 12.98           O  
ATOM   2522  ND2 ASN A 153      -0.827  -1.298  -3.537  1.00 12.98           N  
ATOM   2523  H   ASN A 153       1.441  -4.677  -2.706  1.00 11.44           H  
ATOM   2524  HA  ASN A 153      -0.515  -4.616  -1.582  1.00 11.00           H  
ATOM   2525 1HB  ASN A 153      -1.712  -3.507  -4.139  1.00 15.58           H  
ATOM   2526 2HB  ASN A 153      -2.532  -3.653  -2.614  1.00 15.58           H  
ATOM   2527 1HD2 ASN A 153      -0.460  -0.401  -3.298  1.00 15.58           H  
ATOM   2528 2HD2 ASN A 153      -1.067  -1.500  -4.491  1.00 15.58           H  
ATOM   2529  N   SER A 154      -0.732  -7.045  -3.455  1.00  8.62           N  
ATOM   2530  CA  SER A 154      -1.323  -8.374  -3.619  1.00  8.30           C  
ATOM   2531  C   SER A 154      -0.978  -9.240  -2.411  1.00  7.85           C  
ATOM   2532  O   SER A 154       0.173  -9.262  -1.951  1.00  7.92           O  
ATOM   2533  CB  SER A 154      -0.811  -9.047  -4.884  1.00 11.75           C  
ATOM   2534  OG  SER A 154      -1.224  -8.371  -6.043  1.00 11.75           O  
ATOM   2535  H   SER A 154       0.219  -6.911  -3.802  1.00 10.34           H  
ATOM   2536  HA  SER A 154      -2.409  -8.279  -3.680  1.00  9.96           H  
ATOM   2537 1HB  SER A 154       0.279  -9.075  -4.852  1.00 14.10           H  
ATOM   2538 2HB  SER A 154      -1.159 -10.073  -4.915  1.00 14.10           H  
ATOM   2539  HG  SER A 154      -0.885  -8.880  -6.780  1.00 14.10           H  
ATOM   2540  N   ILE A 155      -1.959  -9.980  -1.906  1.00  7.46           N  
ATOM   2541  CA  ILE A 155      -1.778 -10.815  -0.733  1.00  7.06           C  
ATOM   2542  C   ILE A 155      -1.645 -12.317  -0.990  1.00  7.21           C  
ATOM   2543  O   ILE A 155      -2.467 -12.928  -1.673  1.00  7.42           O  
ATOM   2544  CB  ILE A 155      -2.924 -10.584   0.258  1.00 10.04           C  
ATOM   2545  CG1 ILE A 155      -2.944  -9.109   0.710  1.00 10.04           C  
ATOM   2546  CG2 ILE A 155      -2.719 -11.488   1.430  1.00 10.04           C  
ATOM   2547  CD1 ILE A 155      -3.899  -8.201  -0.097  1.00 10.04           C  
ATOM   2548  H   ILE A 155      -2.897  -9.924  -2.316  1.00  8.95           H  
ATOM   2549  HA  ILE A 155      -0.858 -10.498  -0.242  1.00  8.47           H  
ATOM   2550  HB  ILE A 155      -3.883 -10.797  -0.218  1.00 12.05           H  
ATOM   2551 1HG1 ILE A 155      -3.223  -9.068   1.747  1.00 12.05           H  
ATOM   2552 2HG1 ILE A 155      -1.942  -8.712   0.612  1.00 12.05           H  
ATOM   2553 1HG2 ILE A 155      -3.494 -11.356   2.143  1.00 12.05           H  
ATOM   2554 2HG2 ILE A 155      -2.734 -12.494   1.116  1.00 12.05           H  
ATOM   2555 3HG2 ILE A 155      -1.754 -11.267   1.876  1.00 12.05           H  
ATOM   2556 1HD1 ILE A 155      -3.839  -7.186   0.291  1.00 12.05           H  
ATOM   2557 2HD1 ILE A 155      -3.638  -8.176  -1.141  1.00 12.05           H  
ATOM   2558 3HD1 ILE A 155      -4.922  -8.568  -0.006  1.00 12.05           H  
ATOM   2559  N   ALA A 156      -0.627 -12.911  -0.364  1.00  7.23           N  
ATOM   2560  CA  ALA A 156      -0.367 -14.345  -0.436  1.00  7.51           C  
ATOM   2561  C   ALA A 156      -0.049 -14.894   0.959  1.00  7.18           C  
ATOM   2562  O   ALA A 156       0.354 -14.150   1.849  1.00  6.89           O  
ATOM   2563  CB  ALA A 156       0.778 -14.611  -1.383  1.00 10.41           C  
ATOM   2564  H   ALA A 156       0.009 -12.309   0.170  1.00  8.68           H  
ATOM   2565  HA  ALA A 156      -1.266 -14.845  -0.801  1.00  9.01           H  
ATOM   2566 1HB  ALA A 156       0.962 -15.683  -1.442  1.00 12.49           H  
ATOM   2567 2HB  ALA A 156       0.521 -14.226  -2.370  1.00 12.49           H  
ATOM   2568 3HB  ALA A 156       1.659 -14.106  -1.015  1.00 12.49           H  
ATOM   2569  N   ARG A 157      -0.289 -16.189   1.166  1.00  7.35           N  
ATOM   2570  CA  ARG A 157      -0.049 -16.864   2.454  1.00  7.15           C  
ATOM   2571  C   ARG A 157       1.427 -17.078   2.826  1.00  7.54           C  
ATOM   2572  O   ARG A 157       2.224 -17.482   1.973  1.00  8.10           O  
ATOM   2573  CB  ARG A 157      -0.756 -18.217   2.416  1.00 10.10           C  
ATOM   2574  CG  ARG A 157      -0.524 -19.122   3.610  1.00 10.10           C  
ATOM   2575  CD  ARG A 157      -1.382 -20.349   3.587  1.00 10.10           C  
ATOM   2576  NE  ARG A 157      -2.740 -20.018   3.836  1.00 10.10           N  
ATOM   2577  CZ  ARG A 157      -3.676 -20.813   4.377  1.00 10.10           C  
ATOM   2578  NH1 ARG A 157      -3.448 -22.017   4.811  1.00 10.10           N  
ATOM   2579  NH2 ARG A 157      -4.843 -20.331   4.467  1.00 10.10           N  
ATOM   2580  H   ARG A 157      -0.636 -16.740   0.391  1.00  8.82           H  
ATOM   2581  HA  ARG A 157      -0.508 -16.261   3.238  1.00  8.58           H  
ATOM   2582 1HB  ARG A 157      -1.829 -18.049   2.332  1.00 12.12           H  
ATOM   2583 2HB  ARG A 157      -0.445 -18.764   1.529  1.00 12.12           H  
ATOM   2584 1HG  ARG A 157       0.514 -19.456   3.630  1.00 12.12           H  
ATOM   2585 2HG  ARG A 157      -0.744 -18.578   4.531  1.00 12.12           H  
ATOM   2586 1HD  ARG A 157      -1.326 -20.782   2.603  1.00 12.12           H  
ATOM   2587 2HD  ARG A 157      -1.073 -21.084   4.293  1.00 12.12           H  
ATOM   2588  HE  ARG A 157      -3.057 -19.103   3.535  1.00 12.12           H  
ATOM   2589 1HH1 ARG A 157      -2.520 -22.431   4.805  1.00 12.12           H  
ATOM   2590 2HH1 ARG A 157      -4.194 -22.555   5.218  1.00 12.12           H  
ATOM   2591 1HH2 ARG A 157      -5.007 -19.392   4.089  1.00 12.12           H  
ATOM   2592 2HH2 ARG A 157      -5.619 -20.850   4.881  1.00 12.12           H  
ATOM   2593  N   SER A 158       1.785 -16.858   4.114  1.00  7.34           N  
ATOM   2594  CA  SER A 158       3.141 -17.149   4.595  1.00  7.77           C  
ATOM   2595  C   SER A 158       3.214 -18.337   5.560  1.00  7.98           C  
ATOM   2596  O   SER A 158       4.229 -19.037   5.605  1.00  8.31           O  
ATOM   2597  CB  SER A 158       3.757 -15.924   5.235  1.00 10.71           C  
ATOM   2598  OG  SER A 158       3.028 -15.441   6.325  1.00 10.71           O  
ATOM   2599  H   SER A 158       1.127 -16.479   4.800  1.00  8.81           H  
ATOM   2600  HA  SER A 158       3.751 -17.397   3.727  1.00  9.32           H  
ATOM   2601 1HB  SER A 158       4.746 -16.178   5.565  1.00 12.85           H  
ATOM   2602 2HB  SER A 158       3.831 -15.145   4.481  1.00 12.85           H  
ATOM   2603  HG  SER A 158       3.410 -15.767   7.180  1.00 12.85           H  
ATOM   2604  N   VAL A 159       2.114 -18.640   6.247  1.00  7.98           N  
ATOM   2605  CA  VAL A 159       2.095 -19.771   7.182  1.00  8.26           C  
ATOM   2606  C   VAL A 159       1.158 -20.819   6.648  1.00  8.18           C  
ATOM   2607  O   VAL A 159       0.086 -20.486   6.178  1.00  8.16           O  
ATOM   2608  CB  VAL A 159       1.631 -19.335   8.583  1.00 11.45           C  
ATOM   2609  CG1 VAL A 159       2.608 -18.320   9.099  1.00 11.45           C  
ATOM   2610  CG2 VAL A 159       0.172 -18.786   8.531  1.00 11.45           C  
ATOM   2611  H   VAL A 159       1.327 -17.996   6.177  1.00  9.58           H  
ATOM   2612  HA  VAL A 159       3.097 -20.192   7.255  1.00  9.91           H  
ATOM   2613  HB  VAL A 159       1.663 -20.185   9.267  1.00 13.74           H  
ATOM   2614 1HG1 VAL A 159       2.323 -18.003  10.097  1.00 13.74           H  
ATOM   2615 2HG1 VAL A 159       3.604 -18.759   9.129  1.00 13.74           H  
ATOM   2616 3HG1 VAL A 159       2.619 -17.477   8.435  1.00 13.74           H  
ATOM   2617 1HG2 VAL A 159      -0.110 -18.478   9.494  1.00 13.74           H  
ATOM   2618 2HG2 VAL A 159       0.115 -17.950   7.863  1.00 13.74           H  
ATOM   2619 3HG2 VAL A 159      -0.528 -19.546   8.205  1.00 13.74           H  
ATOM   2620  N   ALA A 160       1.521 -22.095   6.735  1.00  8.39           N  
ATOM   2621  CA  ALA A 160       0.621 -23.121   6.204  1.00  8.60           C  
ATOM   2622  C   ALA A 160      -0.757 -23.067   6.866  1.00  8.23           C  
ATOM   2623  O   ALA A 160      -1.773 -23.233   6.190  1.00  8.37           O  
ATOM   2624  CB  ALA A 160       1.232 -24.493   6.406  1.00 11.96           C  
ATOM   2625  H   ALA A 160       2.417 -22.342   7.133  1.00 10.07           H  
ATOM   2626  HA  ALA A 160       0.489 -22.944   5.138  1.00 10.32           H  
ATOM   2627 1HB  ALA A 160       0.566 -25.259   5.997  1.00 14.35           H  
ATOM   2628 2HB  ALA A 160       2.198 -24.545   5.909  1.00 14.35           H  
ATOM   2629 3HB  ALA A 160       1.362 -24.647   7.457  1.00 14.35           H  
ATOM   2630  N   SER A 161      -0.790 -22.830   8.173  1.00  7.94           N  
ATOM   2631  CA  SER A 161      -2.023 -22.696   8.946  1.00  7.74           C  
ATOM   2632  C   SER A 161      -1.702 -22.232  10.342  1.00  7.29           C  
ATOM   2633  O   SER A 161      -0.528 -22.085  10.699  1.00  7.45           O  
ATOM   2634  CB  SER A 161      -2.836 -23.960   9.033  1.00 10.92           C  
ATOM   2635  OG  SER A 161      -4.034 -23.708   9.721  1.00 10.92           O  
ATOM   2636  H   SER A 161       0.088 -22.713   8.653  1.00  9.53           H  
ATOM   2637  HA  SER A 161      -2.642 -21.932   8.472  1.00  9.29           H  
ATOM   2638 1HB  SER A 161      -3.063 -24.334   8.039  1.00 13.10           H  
ATOM   2639 2HB  SER A 161      -2.284 -24.710   9.546  1.00 13.10           H  
ATOM   2640  HG  SER A 161      -4.456 -24.571   9.839  1.00 13.10           H  
ATOM   2641  N   LEU A 162      -2.743 -22.045  11.145  1.00  7.04           N  
ATOM   2642  CA  LEU A 162      -2.579 -21.581  12.518  1.00  6.90           C  
ATOM   2643  C   LEU A 162      -3.260 -22.458  13.562  1.00  6.92           C  
ATOM   2644  O   LEU A 162      -4.379 -22.933  13.364  1.00  7.02           O  
ATOM   2645  CB  LEU A 162      -3.160 -20.178  12.618  1.00  9.72           C  
ATOM   2646  CG  LEU A 162      -2.559 -19.125  11.665  1.00  9.72           C  
ATOM   2647  CD1 LEU A 162      -3.364 -17.853  11.683  1.00  9.72           C  
ATOM   2648  CD2 LEU A 162      -1.183 -18.824  12.100  1.00  9.72           C  
ATOM   2649  H   LEU A 162      -3.667 -22.254  10.774  1.00  8.45           H  
ATOM   2650  HA  LEU A 162      -1.519 -21.573  12.755  1.00  8.28           H  
ATOM   2651 1HB  LEU A 162      -4.232 -20.221  12.505  1.00 11.66           H  
ATOM   2652 2HB  LEU A 162      -2.947 -19.847  13.608  1.00 11.66           H  
ATOM   2653  HG  LEU A 162      -2.563 -19.505  10.649  1.00 11.66           H  
ATOM   2654 1HD1 LEU A 162      -2.918 -17.151  10.996  1.00 11.66           H  
ATOM   2655 2HD1 LEU A 162      -4.379 -18.044  11.379  1.00 11.66           H  
ATOM   2656 3HD1 LEU A 162      -3.356 -17.430  12.669  1.00 11.66           H  
ATOM   2657 1HD2 LEU A 162      -0.781 -18.095  11.460  1.00 11.66           H  
ATOM   2658 2HD2 LEU A 162      -1.199 -18.435  13.116  1.00 11.66           H  
ATOM   2659 3HD2 LEU A 162      -0.559 -19.708  12.063  1.00 11.66           H  
ATOM   2660  N   ALA A 163      -2.607 -22.627  14.714  1.00  7.13           N  
ATOM   2661  CA  ALA A 163      -3.211 -23.367  15.817  1.00  7.43           C  
ATOM   2662  C   ALA A 163      -3.764 -22.412  16.863  1.00  7.60           C  
ATOM   2663  O   ALA A 163      -3.088 -21.474  17.264  1.00  7.75           O  
ATOM   2664  CB  ALA A 163      -2.192 -24.295  16.454  1.00 10.28           C  
ATOM   2665  H   ALA A 163      -1.685 -22.228  14.823  1.00  8.56           H  
ATOM   2666  HA  ALA A 163      -4.038 -23.958  15.425  1.00  8.92           H  
ATOM   2667 1HB  ALA A 163      -2.670 -24.851  17.261  1.00 12.34           H  
ATOM   2668 2HB  ALA A 163      -1.816 -24.991  15.705  1.00 12.34           H  
ATOM   2669 3HB  ALA A 163      -1.366 -23.709  16.855  1.00 12.34           H  
ATOM   2670  N   THR A 164      -4.972 -22.675  17.331  1.00  7.83           N  
ATOM   2671  CA  THR A 164      -5.625 -21.882  18.367  1.00  8.26           C  
ATOM   2672  C   THR A 164      -4.833 -21.946  19.680  1.00  8.53           C  
ATOM   2673  O   THR A 164      -4.513 -23.038  20.138  1.00  8.53           O  
ATOM   2674  CB  THR A 164      -7.057 -22.422  18.602  1.00 11.39           C  
ATOM   2675  OG1 THR A 164      -7.787 -22.421  17.394  1.00 11.39           O  
ATOM   2676  CG2 THR A 164      -7.805 -21.547  19.570  1.00 11.39           C  
ATOM   2677  H   THR A 164      -5.491 -23.448  16.937  1.00  9.40           H  
ATOM   2678  HA  THR A 164      -5.669 -20.841  18.051  1.00  9.91           H  
ATOM   2679  HB  THR A 164      -6.997 -23.431  18.976  1.00 13.67           H  
ATOM   2680  HG1 THR A 164      -8.636 -22.911  17.539  1.00 13.67           H  
ATOM   2681 1HG2 THR A 164      -8.808 -21.943  19.710  1.00 13.67           H  
ATOM   2682 2HG2 THR A 164      -7.308 -21.523  20.508  1.00 13.67           H  
ATOM   2683 3HG2 THR A 164      -7.869 -20.541  19.166  1.00 13.67           H  
ATOM   2684  N   THR A 165      -4.600 -20.806  20.337  1.00  9.03           N  
ATOM   2685  CA  THR A 165      -3.867 -20.743  21.618  1.00  9.60           C  
ATOM   2686  C   THR A 165      -4.453 -21.693  22.663  1.00  9.94           C  
ATOM   2687  O   THR A 165      -3.732 -22.367  23.410  1.00 10.04           O  
ATOM   2688  CB  THR A 165      -3.862 -19.306  22.195  1.00 13.21           C  
ATOM   2689  OG1 THR A 165      -3.253 -18.426  21.255  1.00 13.21           O  
ATOM   2690  CG2 THR A 165      -3.084 -19.244  23.477  1.00 13.21           C  
ATOM   2691  H   THR A 165      -4.882 -19.938  19.905  1.00 10.84           H  
ATOM   2692  HA  THR A 165      -2.839 -21.031  21.437  1.00 11.52           H  
ATOM   2693  HB  THR A 165      -4.849 -18.991  22.403  1.00 15.85           H  
ATOM   2694  HG1 THR A 165      -3.334 -17.521  21.566  1.00 15.85           H  
ATOM   2695 1HG2 THR A 165      -3.092 -18.221  23.846  1.00 15.85           H  
ATOM   2696 2HG2 THR A 165      -3.527 -19.894  24.223  1.00 15.85           H  
ATOM   2697 3HG2 THR A 165      -2.066 -19.547  23.292  1.00 15.85           H  
ATOM   2698  N   THR A 166      -5.774 -21.745  22.707  1.00 10.30           N  
ATOM   2699  CA  THR A 166      -6.548 -22.543  23.637  1.00 10.79           C  
ATOM   2700  C   THR A 166      -6.820 -23.968  23.115  1.00 10.82           C  
ATOM   2701  O   THR A 166      -7.474 -24.772  23.780  1.00 11.05           O  
ATOM   2702  CB  THR A 166      -7.859 -21.805  23.945  1.00 14.91           C  
ATOM   2703  OG1 THR A 166      -8.596 -21.608  22.732  1.00 14.91           O  
ATOM   2704  CG2 THR A 166      -7.529 -20.441  24.537  1.00 14.91           C  
ATOM   2705  H   THR A 166      -6.296 -21.161  22.070  1.00 12.36           H  
ATOM   2706  HA  THR A 166      -5.986 -22.629  24.564  1.00 12.95           H  
ATOM   2707  HB  THR A 166      -8.458 -22.388  24.645  1.00 17.89           H  
ATOM   2708  HG1 THR A 166      -9.497 -21.337  22.949  1.00 17.89           H  
ATOM   2709 1HG2 THR A 166      -8.453 -19.905  24.752  1.00 17.89           H  
ATOM   2710 2HG2 THR A 166      -6.963 -20.574  25.458  1.00 17.89           H  
ATOM   2711 3HG2 THR A 166      -6.939 -19.863  23.834  1.00 17.89           H  
ATOM   2712  N   ASP A 167      -6.290 -24.277  21.927  1.00 10.78           N  
ATOM   2713  CA  ASP A 167      -6.428 -25.546  21.210  1.00 11.04           C  
ATOM   2714  C   ASP A 167      -7.900 -25.923  20.973  1.00 10.69           C  
ATOM   2715  O   ASP A 167      -8.296 -27.074  21.161  1.00 11.01           O  
ATOM   2716  CB  ASP A 167      -5.707 -26.674  21.973  1.00 15.35           C  
ATOM   2717  CG  ASP A 167      -5.267 -27.875  21.060  1.00 15.35           C  
ATOM   2718  OD1 ASP A 167      -4.883 -27.616  19.929  1.00 15.35           O  
ATOM   2719  OD2 ASP A 167      -5.286 -29.020  21.501  1.00 15.35           O  
ATOM   2720  H   ASP A 167      -5.699 -23.587  21.471  1.00 12.94           H  
ATOM   2721  HA  ASP A 167      -5.946 -25.430  20.238  1.00 13.25           H  
ATOM   2722 1HB  ASP A 167      -4.820 -26.264  22.456  1.00 18.42           H  
ATOM   2723 2HB  ASP A 167      -6.363 -27.050  22.760  1.00 18.42           H  
ATOM   2724  N   ILE A 168      -8.708 -24.946  20.562  1.00 10.21           N  
ATOM   2725  CA  ILE A 168     -10.118 -25.168  20.288  1.00  9.99           C  
ATOM   2726  C   ILE A 168     -10.455 -25.080  18.790  1.00  9.62           C  
ATOM   2727  O   ILE A 168     -10.181 -24.051  18.155  1.00  9.38           O  
ATOM   2728  CB  ILE A 168     -10.988 -24.124  21.034  1.00 14.08           C  
ATOM   2729  CG1 ILE A 168     -10.695 -24.149  22.564  1.00 14.08           C  
ATOM   2730  CG2 ILE A 168     -12.488 -24.320  20.740  1.00 14.08           C  
ATOM   2731  CD1 ILE A 168     -10.960 -25.456  23.296  1.00 14.08           C  
ATOM   2732  H   ILE A 168      -8.309 -24.026  20.445  1.00 12.25           H  
ATOM   2733  HA  ILE A 168     -10.360 -26.141  20.676  1.00 11.99           H  
ATOM   2734  HB  ILE A 168     -10.706 -23.134  20.691  1.00 16.90           H  
ATOM   2735 1HG1 ILE A 168      -9.660 -23.912  22.707  1.00 16.90           H  
ATOM   2736 2HG1 ILE A 168     -11.295 -23.375  23.036  1.00 16.90           H  
ATOM   2737 1HG2 ILE A 168     -13.056 -23.549  21.258  1.00 16.90           H  
ATOM   2738 2HG2 ILE A 168     -12.680 -24.240  19.683  1.00 16.90           H  
ATOM   2739 3HG2 ILE A 168     -12.817 -25.293  21.082  1.00 16.90           H  
ATOM   2740 1HD1 ILE A 168     -10.703 -25.323  24.347  1.00 16.90           H  
ATOM   2741 2HD1 ILE A 168     -12.005 -25.735  23.218  1.00 16.90           H  
ATOM   2742 3HD1 ILE A 168     -10.339 -26.250  22.888  1.00 16.90           H  
ATOM   2743  N   PRO A 169     -11.105 -26.109  18.200  1.00  9.77           N  
ATOM   2744  CA  PRO A 169     -11.570 -26.168  16.822  1.00  9.66           C  
ATOM   2745  C   PRO A 169     -12.877 -25.400  16.743  1.00  9.37           C  
ATOM   2746  O   PRO A 169     -13.947 -25.999  16.612  1.00  9.44           O  
ATOM   2747  CB  PRO A 169     -11.762 -27.664  16.583  1.00 14.49           C  
ATOM   2748  CG  PRO A 169     -12.182 -28.195  17.937  1.00 14.49           C  
ATOM   2749  CD  PRO A 169     -11.407 -27.352  18.960  1.00 14.49           C  
ATOM   2750  HA  PRO A 169     -10.811 -25.730  16.152  1.00 11.59           H  
ATOM   2751 1HB  PRO A 169     -12.528 -27.823  15.806  1.00 17.39           H  
ATOM   2752 2HB  PRO A 169     -10.830 -28.110  16.208  1.00 17.39           H  
ATOM   2753 1HG  PRO A 169     -13.276 -28.090  18.052  1.00 17.39           H  
ATOM   2754 2HG  PRO A 169     -11.967 -29.269  18.011  1.00 17.39           H  
ATOM   2755 1HD  PRO A 169     -12.079 -27.157  19.805  1.00 17.39           H  
ATOM   2756 2HD  PRO A 169     -10.476 -27.859  19.264  1.00 17.39           H  
ATOM   2757  N   SER A 170     -12.778 -24.095  16.911  1.00  9.28           N  
ATOM   2758  CA  SER A 170     -13.919 -23.201  17.022  1.00  9.27           C  
ATOM   2759  C   SER A 170     -14.750 -23.140  15.759  1.00  9.05           C  
ATOM   2760  O   SER A 170     -14.289 -23.517  14.674  1.00  8.49           O  
ATOM   2761  CB  SER A 170     -13.421 -21.805  17.330  1.00 12.98           C  
ATOM   2762  OG  SER A 170     -12.748 -21.253  16.215  1.00 12.98           O  
ATOM   2763  H   SER A 170     -11.836 -23.708  17.019  1.00 11.14           H  
ATOM   2764  HA  SER A 170     -14.558 -23.550  17.838  1.00 11.12           H  
ATOM   2765 1HB  SER A 170     -14.258 -21.167  17.611  1.00 15.58           H  
ATOM   2766 2HB  SER A 170     -12.739 -21.850  18.181  1.00 15.58           H  
ATOM   2767  HG  SER A 170     -12.346 -20.433  16.534  1.00 15.58           H  
ATOM   2768  N   GLU A 171     -15.983 -22.643  15.900  1.00  9.61           N  
ATOM   2769  CA  GLU A 171     -16.901 -22.500  14.782  1.00  9.61           C  
ATOM   2770  C   GLU A 171     -16.332 -21.573  13.722  1.00  9.10           C  
ATOM   2771  O   GLU A 171     -16.548 -21.783  12.525  1.00  8.84           O  
ATOM   2772  CB  GLU A 171     -18.245 -21.973  15.287  1.00 13.46           C  
ATOM   2773  CG  GLU A 171     -18.980 -22.943  16.223  1.00 13.46           C  
ATOM   2774  CD  GLU A 171     -18.474 -22.888  17.652  1.00 13.46           C  
ATOM   2775  OE1 GLU A 171     -17.584 -22.098  17.915  1.00 13.46           O  
ATOM   2776  OE2 GLU A 171     -18.951 -23.634  18.465  1.00 13.46           O  
ATOM   2777  H   GLU A 171     -16.307 -22.368  16.831  1.00 11.53           H  
ATOM   2778  HA  GLU A 171     -17.054 -23.483  14.334  1.00 11.53           H  
ATOM   2779 1HB  GLU A 171     -18.094 -21.032  15.815  1.00 16.15           H  
ATOM   2780 2HB  GLU A 171     -18.897 -21.770  14.439  1.00 16.15           H  
ATOM   2781 1HG  GLU A 171     -20.044 -22.706  16.216  1.00 16.15           H  
ATOM   2782 2HG  GLU A 171     -18.859 -23.955  15.841  1.00 16.15           H  
ATOM   2783  N   ALA A 172     -15.604 -20.542  14.165  1.00  9.08           N  
ATOM   2784  CA  ALA A 172     -14.985 -19.605  13.249  1.00  8.75           C  
ATOM   2785  C   ALA A 172     -14.003 -20.316  12.351  1.00  7.98           C  
ATOM   2786  O   ALA A 172     -13.982 -20.090  11.139  1.00  7.74           O  
ATOM   2787  CB  ALA A 172     -14.249 -18.540  14.018  1.00 12.38           C  
ATOM   2788  H   ALA A 172     -15.503 -20.409  15.162  1.00 10.90           H  
ATOM   2789  HA  ALA A 172     -15.764 -19.162  12.630  1.00 10.50           H  
ATOM   2790 1HB  ALA A 172     -13.793 -17.868  13.337  1.00 14.86           H  
ATOM   2791 2HB  ALA A 172     -14.937 -17.996  14.664  1.00 14.86           H  
ATOM   2792 3HB  ALA A 172     -13.474 -18.999  14.628  1.00 14.86           H  
ATOM   2793  N   LEU A 173     -13.205 -21.209  12.931  1.00  7.69           N  
ATOM   2794  CA  LEU A 173     -12.255 -21.955  12.136  1.00  7.05           C  
ATOM   2795  C   LEU A 173     -12.942 -22.917  11.211  1.00  6.89           C  
ATOM   2796  O   LEU A 173     -12.517 -23.063  10.071  1.00  6.46           O  
ATOM   2797  CB  LEU A 173     -11.247 -22.683  13.017  1.00 10.13           C  
ATOM   2798  CG  LEU A 173     -10.225 -21.784  13.738  1.00 10.13           C  
ATOM   2799  CD1 LEU A 173      -9.472 -22.602  14.735  1.00 10.13           C  
ATOM   2800  CD2 LEU A 173      -9.240 -21.179  12.709  1.00 10.13           C  
ATOM   2801  H   LEU A 173     -13.240 -21.341  13.945  1.00  9.23           H  
ATOM   2802  HA  LEU A 173     -11.725 -21.249  11.511  1.00  8.46           H  
ATOM   2803 1HB  LEU A 173     -11.803 -23.238  13.782  1.00 12.16           H  
ATOM   2804 2HB  LEU A 173     -10.702 -23.399  12.404  1.00 12.16           H  
ATOM   2805  HG  LEU A 173     -10.740 -20.981  14.268  1.00 12.16           H  
ATOM   2806 1HD1 LEU A 173      -8.761 -21.958  15.228  1.00 12.16           H  
ATOM   2807 2HD1 LEU A 173     -10.161 -23.018  15.469  1.00 12.16           H  
ATOM   2808 3HD1 LEU A 173      -8.942 -23.408  14.234  1.00 12.16           H  
ATOM   2809 1HD2 LEU A 173      -8.518 -20.563  13.224  1.00 12.16           H  
ATOM   2810 2HD2 LEU A 173      -8.716 -21.975  12.183  1.00 12.16           H  
ATOM   2811 3HD2 LEU A 173      -9.757 -20.563  11.995  1.00 12.16           H  
ATOM   2812  N   VAL A 174     -14.018 -23.548  11.664  1.00  7.34           N  
ATOM   2813  CA  VAL A 174     -14.687 -24.491  10.791  1.00  7.35           C  
ATOM   2814  C   VAL A 174     -15.248 -23.784   9.564  1.00  7.39           C  
ATOM   2815  O   VAL A 174     -15.079 -24.274   8.445  1.00  7.13           O  
ATOM   2816  CB  VAL A 174     -15.814 -25.240  11.531  1.00 10.29           C  
ATOM   2817  CG1 VAL A 174     -16.642 -26.091  10.540  1.00 10.29           C  
ATOM   2818  CG2 VAL A 174     -15.194 -26.134  12.611  1.00 10.29           C  
ATOM   2819  H   VAL A 174     -14.311 -23.409  12.638  1.00  8.81           H  
ATOM   2820  HA  VAL A 174     -13.952 -25.227  10.460  1.00  8.82           H  
ATOM   2821  HB  VAL A 174     -16.483 -24.515  11.995  1.00 12.35           H  
ATOM   2822 1HG1 VAL A 174     -17.431 -26.607  11.084  1.00 12.35           H  
ATOM   2823 2HG1 VAL A 174     -17.098 -25.459   9.777  1.00 12.35           H  
ATOM   2824 3HG1 VAL A 174     -15.993 -26.823  10.058  1.00 12.35           H  
ATOM   2825 1HG2 VAL A 174     -15.982 -26.659  13.150  1.00 12.35           H  
ATOM   2826 2HG2 VAL A 174     -14.529 -26.858  12.143  1.00 12.35           H  
ATOM   2827 3HG2 VAL A 174     -14.626 -25.531  13.312  1.00 12.35           H  
ATOM   2828  N   GLN A 175     -15.937 -22.658   9.751  1.00  7.82           N  
ATOM   2829  CA  GLN A 175     -16.489 -21.964   8.594  1.00  8.06           C  
ATOM   2830  C   GLN A 175     -15.355 -21.397   7.720  1.00  7.53           C  
ATOM   2831  O   GLN A 175     -15.474 -21.291   6.490  1.00  7.58           O  
ATOM   2832  CB  GLN A 175     -17.487 -20.893   9.024  1.00 11.19           C  
ATOM   2833  CG  GLN A 175     -18.269 -20.253   7.867  1.00 11.19           C  
ATOM   2834  CD  GLN A 175     -19.144 -21.252   7.137  1.00 11.19           C  
ATOM   2835  OE1 GLN A 175     -19.892 -22.004   7.768  1.00 11.19           O  
ATOM   2836  NE2 GLN A 175     -19.066 -21.265   5.809  1.00 11.19           N  
ATOM   2837  H   GLN A 175     -16.074 -22.295  10.703  1.00  9.38           H  
ATOM   2838  HA  GLN A 175     -17.034 -22.692   7.997  1.00  9.67           H  
ATOM   2839 1HB  GLN A 175     -18.208 -21.336   9.709  1.00 13.43           H  
ATOM   2840 2HB  GLN A 175     -16.971 -20.117   9.575  1.00 13.43           H  
ATOM   2841 1HG  GLN A 175     -18.898 -19.455   8.261  1.00 13.43           H  
ATOM   2842 2HG  GLN A 175     -17.581 -19.851   7.141  1.00 13.43           H  
ATOM   2843 1HE2 GLN A 175     -19.637 -21.899   5.281  1.00 13.43           H  
ATOM   2844 2HE2 GLN A 175     -18.444 -20.637   5.335  1.00 13.43           H  
ATOM   2845  N   ALA A 176     -14.271 -20.942   8.348  1.00  7.15           N  
ATOM   2846  CA  ALA A 176     -13.155 -20.436   7.574  1.00  6.77           C  
ATOM   2847  C   ALA A 176     -12.563 -21.571   6.729  1.00  6.32           C  
ATOM   2848  O   ALA A 176     -12.204 -21.366   5.558  1.00  6.31           O  
ATOM   2849  CB  ALA A 176     -12.128 -19.821   8.481  1.00  9.64           C  
ATOM   2850  H   ALA A 176     -14.212 -20.942   9.371  1.00  8.58           H  
ATOM   2851  HA  ALA A 176     -13.527 -19.670   6.897  1.00  8.12           H  
ATOM   2852 1HB  ALA A 176     -11.331 -19.437   7.880  1.00 11.57           H  
ATOM   2853 2HB  ALA A 176     -12.576 -19.007   9.053  1.00 11.57           H  
ATOM   2854 3HB  ALA A 176     -11.760 -20.580   9.161  1.00 11.57           H  
ATOM   2855  N   HIS A 177     -12.510 -22.789   7.307  1.00  6.12           N  
ATOM   2856  CA  HIS A 177     -12.002 -23.965   6.616  1.00  5.85           C  
ATOM   2857  C   HIS A 177     -12.896 -24.283   5.442  1.00  6.13           C  
ATOM   2858  O   HIS A 177     -12.390 -24.672   4.395  1.00  6.08           O  
ATOM   2859  CB  HIS A 177     -11.915 -25.224   7.496  1.00  8.30           C  
ATOM   2860  CG  HIS A 177     -10.825 -25.247   8.541  1.00  8.30           C  
ATOM   2861  ND1 HIS A 177     -10.502 -26.402   9.234  1.00  8.30           N  
ATOM   2862  CD2 HIS A 177     -10.009 -24.279   9.030  1.00  8.30           C  
ATOM   2863  CE1 HIS A 177      -9.533 -26.142  10.096  1.00  8.30           C  
ATOM   2864  NE2 HIS A 177      -9.213 -24.867   9.995  1.00  8.30           N  
ATOM   2865  H   HIS A 177     -12.764 -22.885   8.290  1.00  7.34           H  
ATOM   2866  HA  HIS A 177     -11.004 -23.761   6.234  1.00  7.02           H  
ATOM   2867 1HB  HIS A 177     -12.859 -25.355   8.013  1.00  9.96           H  
ATOM   2868 2HB  HIS A 177     -11.781 -26.095   6.854  1.00  9.96           H  
ATOM   2869  HD2 HIS A 177     -10.000 -23.239   8.723  1.00  9.96           H  
ATOM   2870  HE1 HIS A 177      -9.076 -26.861  10.776  1.00  9.96           H  
ATOM   2871  HE2 HIS A 177      -8.498 -24.411  10.550  1.00  9.96           H  
ATOM   2872  N   VAL A 178     -14.210 -24.034   5.578  1.00  6.61           N  
ATOM   2873  CA  VAL A 178     -15.150 -24.278   4.486  1.00  7.05           C  
ATOM   2874  C   VAL A 178     -14.683 -23.540   3.232  1.00  7.23           C  
ATOM   2875  O   VAL A 178     -14.745 -24.106   2.138  1.00  7.43           O  
ATOM   2876  CB  VAL A 178     -16.602 -23.892   4.852  1.00  9.70           C  
ATOM   2877  CG1 VAL A 178     -17.476 -23.911   3.635  1.00  9.70           C  
ATOM   2878  CG2 VAL A 178     -17.150 -24.915   5.847  1.00  9.70           C  
ATOM   2879  H   VAL A 178     -14.545 -23.763   6.507  1.00  7.93           H  
ATOM   2880  HA  VAL A 178     -15.184 -25.339   4.297  1.00  8.46           H  
ATOM   2881  HB  VAL A 178     -16.629 -22.911   5.268  1.00 11.64           H  
ATOM   2882 1HG1 VAL A 178     -18.496 -23.662   3.913  1.00 11.64           H  
ATOM   2883 2HG1 VAL A 178     -17.128 -23.192   2.894  1.00 11.64           H  
ATOM   2884 3HG1 VAL A 178     -17.441 -24.889   3.226  1.00 11.64           H  
ATOM   2885 1HG2 VAL A 178     -18.176 -24.655   6.112  1.00 11.64           H  
ATOM   2886 2HG2 VAL A 178     -17.129 -25.908   5.393  1.00 11.64           H  
ATOM   2887 3HG2 VAL A 178     -16.551 -24.923   6.729  1.00 11.64           H  
ATOM   2888  N   SER A 179     -14.239 -22.289   3.366  1.00  7.32           N  
ATOM   2889  CA  SER A 179     -13.702 -21.595   2.189  1.00  7.69           C  
ATOM   2890  C   SER A 179     -12.394 -22.264   1.678  1.00  7.40           C  
ATOM   2891  O   SER A 179     -12.226 -22.484   0.472  1.00  7.80           O  
ATOM   2892  CB  SER A 179     -13.444 -20.124   2.500  1.00 10.62           C  
ATOM   2893  OG  SER A 179     -14.646 -19.434   2.749  1.00 10.62           O  
ATOM   2894  H   SER A 179     -14.287 -21.841   4.290  1.00  8.78           H  
ATOM   2895  HA  SER A 179     -14.444 -21.652   1.394  1.00  9.23           H  
ATOM   2896 1HB  SER A 179     -12.789 -20.046   3.369  1.00 12.74           H  
ATOM   2897 2HB  SER A 179     -12.924 -19.664   1.661  1.00 12.74           H  
ATOM   2898  HG  SER A 179     -14.401 -18.515   2.874  1.00 12.74           H  
ATOM   2899  N   ASP A 180     -11.492 -22.648   2.608  1.00  6.83           N  
ATOM   2900  CA  ASP A 180     -10.188 -23.272   2.252  1.00  6.72           C  
ATOM   2901  C   ASP A 180     -10.377 -24.610   1.537  1.00  6.65           C  
ATOM   2902  O   ASP A 180      -9.575 -25.007   0.687  1.00  6.99           O  
ATOM   2903  CB  ASP A 180      -9.330 -23.522   3.513  1.00  9.45           C  
ATOM   2904  CG  ASP A 180      -7.765 -23.730   3.260  1.00  9.45           C  
ATOM   2905  OD1 ASP A 180      -7.218 -23.012   2.464  1.00  9.45           O  
ATOM   2906  OD2 ASP A 180      -7.147 -24.544   3.946  1.00  9.45           O  
ATOM   2907  H   ASP A 180     -11.708 -22.423   3.585  1.00  8.20           H  
ATOM   2908  HA  ASP A 180      -9.651 -22.597   1.588  1.00  8.06           H  
ATOM   2909 1HB  ASP A 180      -9.504 -22.769   4.212  1.00 11.34           H  
ATOM   2910 2HB  ASP A 180      -9.695 -24.439   3.978  1.00 11.34           H  
ATOM   2911  N   MET A 181     -11.465 -25.294   1.865  1.00  6.39           N  
ATOM   2912  CA  MET A 181     -11.782 -26.593   1.320  1.00  6.49           C  
ATOM   2913  C   MET A 181     -12.816 -26.537   0.214  1.00  7.07           C  
ATOM   2914  O   MET A 181     -13.427 -27.570  -0.062  1.00  7.30           O  
ATOM   2915  CB  MET A 181     -12.303 -27.525   2.422  1.00  9.05           C  
ATOM   2916  CG  MET A 181     -13.656 -27.226   2.878  1.00  9.05           C  
ATOM   2917  SD  MET A 181     -14.236 -28.222   4.248  1.00  9.05           S  
ATOM   2918  CE  MET A 181     -14.468 -29.803   3.458  1.00  9.05           C  
ATOM   2919  H   MET A 181     -12.040 -24.926   2.625  1.00  7.67           H  
ATOM   2920  HA  MET A 181     -10.875 -27.015   0.896  1.00  7.79           H  
ATOM   2921 1HB  MET A 181     -12.252 -28.541   2.101  1.00 10.86           H  
ATOM   2922 2HB  MET A 181     -11.695 -27.417   3.316  1.00 10.86           H  
ATOM   2923 1HG  MET A 181     -13.651 -26.232   3.149  1.00 10.86           H  
ATOM   2924 2HG  MET A 181     -14.344 -27.331   2.089  1.00 10.86           H  
ATOM   2925 1HE  MET A 181     -14.851 -30.516   4.188  1.00 10.86           H  
ATOM   2926 2HE  MET A 181     -15.172 -29.700   2.646  1.00 10.86           H  
ATOM   2927 3HE  MET A 181     -13.523 -30.169   3.077  1.00 10.86           H  
ATOM   2928  N   HIS A 182     -12.973 -25.399  -0.481  1.00  7.49           N  
ATOM   2929  CA  HIS A 182     -13.952 -25.263  -1.576  1.00  8.20           C  
ATOM   2930  C   HIS A 182     -14.021 -26.526  -2.452  1.00  8.54           C  
ATOM   2931  O   HIS A 182     -15.106 -27.058  -2.732  1.00  8.94           O  
ATOM   2932  CB  HIS A 182     -13.576 -24.069  -2.454  1.00 11.19           C  
ATOM   2933  CG  HIS A 182     -14.485 -23.818  -3.597  1.00 11.19           C  
ATOM   2934  ND1 HIS A 182     -15.750 -23.285  -3.447  1.00 11.19           N  
ATOM   2935  CD2 HIS A 182     -14.312 -24.018  -4.920  1.00 11.19           C  
ATOM   2936  CE1 HIS A 182     -16.318 -23.176  -4.637  1.00 11.19           C  
ATOM   2937  NE2 HIS A 182     -15.466 -23.613  -5.546  1.00 11.19           N  
ATOM   2938  H   HIS A 182     -12.466 -24.552  -0.190  1.00  8.99           H  
ATOM   2939  HA  HIS A 182     -14.932 -25.058  -1.169  1.00  9.84           H  
ATOM   2940 1HB  HIS A 182     -13.524 -23.167  -1.841  1.00 13.43           H  
ATOM   2941 2HB  HIS A 182     -12.594 -24.243  -2.871  1.00 13.43           H  
ATOM   2942  HD2 HIS A 182     -13.422 -24.430  -5.398  1.00 13.43           H  
ATOM   2943  HE1 HIS A 182     -17.319 -22.793  -4.835  1.00 13.43           H  
ATOM   2944  HE2 HIS A 182     -15.632 -23.650  -6.542  1.00 13.43           H  
ATOM   2945  N   LYS A 183     -12.850 -27.056  -2.826  1.00  8.55           N  
ATOM   2946  CA  LYS A 183     -12.734 -28.235  -3.682  1.00  9.05           C  
ATOM   2947  C   LYS A 183     -13.477 -29.469  -3.133  1.00  8.79           C  
ATOM   2948  O   LYS A 183     -13.941 -30.310  -3.904  1.00  9.28           O  
ATOM   2949  CB  LYS A 183     -11.263 -28.613  -3.837  1.00 12.47           C  
ATOM   2950  CG  LYS A 183     -10.408 -27.661  -4.666  1.00 12.47           C  
ATOM   2951  CD  LYS A 183      -8.962 -28.166  -4.701  1.00 12.47           C  
ATOM   2952  CE  LYS A 183      -8.039 -27.257  -5.498  1.00 12.47           C  
ATOM   2953  NZ  LYS A 183      -6.631 -27.766  -5.478  1.00 12.47           N  
ATOM   2954  H   LYS A 183     -12.009 -26.588  -2.519  1.00 10.26           H  
ATOM   2955  HA  LYS A 183     -13.157 -27.993  -4.658  1.00 10.86           H  
ATOM   2956 1HB  LYS A 183     -10.811 -28.684  -2.847  1.00 14.96           H  
ATOM   2957 2HB  LYS A 183     -11.198 -29.601  -4.290  1.00 14.96           H  
ATOM   2958 1HG  LYS A 183     -10.799 -27.607  -5.683  1.00 14.96           H  
ATOM   2959 2HG  LYS A 183     -10.435 -26.662  -4.229  1.00 14.96           H  
ATOM   2960 1HD  LYS A 183      -8.581 -28.239  -3.681  1.00 14.96           H  
ATOM   2961 2HD  LYS A 183      -8.940 -29.160  -5.147  1.00 14.96           H  
ATOM   2962 1HE  LYS A 183      -8.384 -27.208  -6.529  1.00 14.96           H  
ATOM   2963 2HE  LYS A 183      -8.060 -26.252  -5.069  1.00 14.96           H  
ATOM   2964 1HZ  LYS A 183      -6.034 -27.153  -6.012  1.00 14.96           H  
ATOM   2965 2HZ  LYS A 183      -6.299 -27.806  -4.523  1.00 14.96           H  
ATOM   2966 3HZ  LYS A 183      -6.602 -28.692  -5.881  1.00 14.96           H  
ATOM   2967  N   ALA A 184     -13.505 -29.625  -1.804  1.00  8.14           N  
ATOM   2968  CA  ALA A 184     -14.147 -30.747  -1.127  1.00  8.07           C  
ATOM   2969  C   ALA A 184     -15.565 -30.402  -0.645  1.00  8.19           C  
ATOM   2970  O   ALA A 184     -16.466 -31.248  -0.673  1.00  8.56           O  
ATOM   2971  CB  ALA A 184     -13.294 -31.179   0.050  1.00 11.33           C  
ATOM   2972  H   ALA A 184     -13.105 -28.904  -1.218  1.00  9.77           H  
ATOM   2973  HA  ALA A 184     -14.227 -31.573  -1.832  1.00  9.68           H  
ATOM   2974 1HB  ALA A 184     -13.767 -32.018   0.531  1.00 13.60           H  
ATOM   2975 2HB  ALA A 184     -12.300 -31.462  -0.294  1.00 13.60           H  
ATOM   2976 3HB  ALA A 184     -13.215 -30.356   0.745  1.00 13.60           H  
ATOM   2977  N   ILE A 185     -15.786 -29.169  -0.183  1.00  8.08           N  
ATOM   2978  CA  ILE A 185     -17.109 -28.868   0.356  1.00  8.40           C  
ATOM   2979  C   ILE A 185     -18.193 -28.853  -0.703  1.00  9.15           C  
ATOM   2980  O   ILE A 185     -19.299 -29.303  -0.437  1.00  9.53           O  
ATOM   2981  CB  ILE A 185     -17.174 -27.590   1.232  1.00 11.63           C  
ATOM   2982  CG1 ILE A 185     -18.578 -27.464   1.963  1.00 11.63           C  
ATOM   2983  CG2 ILE A 185     -16.831 -26.376   0.461  1.00 11.63           C  
ATOM   2984  CD1 ILE A 185     -18.891 -28.541   2.993  1.00 11.63           C  
ATOM   2985  H   ILE A 185     -15.028 -28.484  -0.204  1.00  9.70           H  
ATOM   2986  HA  ILE A 185     -17.336 -29.671   1.033  1.00 10.08           H  
ATOM   2987  HB  ILE A 185     -16.464 -27.701   2.016  1.00 13.96           H  
ATOM   2988 1HG1 ILE A 185     -18.609 -26.527   2.470  1.00 13.96           H  
ATOM   2989 2HG1 ILE A 185     -19.368 -27.463   1.219  1.00 13.96           H  
ATOM   2990 1HG2 ILE A 185     -16.819 -25.507   1.107  1.00 13.96           H  
ATOM   2991 2HG2 ILE A 185     -15.861 -26.536   0.067  1.00 13.96           H  
ATOM   2992 3HG2 ILE A 185     -17.536 -26.205  -0.345  1.00 13.96           H  
ATOM   2993 1HD1 ILE A 185     -19.866 -28.333   3.435  1.00 13.96           H  
ATOM   2994 2HD1 ILE A 185     -18.926 -29.507   2.537  1.00 13.96           H  
ATOM   2995 3HD1 ILE A 185     -18.129 -28.533   3.773  1.00 13.96           H  
ATOM   2996  N   GLU A 186     -17.927 -28.395  -1.928  1.00  9.51           N  
ATOM   2997  CA  GLU A 186     -19.033 -28.405  -2.891  1.00 10.32           C  
ATOM   2998  C   GLU A 186     -19.733 -29.775  -2.964  1.00 10.55           C  
ATOM   2999  O   GLU A 186     -20.973 -29.865  -2.959  1.00 11.17           O  
ATOM   3000  CB  GLU A 186     -18.542 -28.030  -4.288  1.00 14.12           C  
ATOM   3001  CG  GLU A 186     -19.655 -28.022  -5.314  1.00 14.12           C  
ATOM   3002  CD  GLU A 186     -19.245 -27.641  -6.691  1.00 14.12           C  
ATOM   3003  OE1 GLU A 186     -18.116 -27.273  -6.899  1.00 14.12           O  
ATOM   3004  OE2 GLU A 186     -20.085 -27.751  -7.558  1.00 14.12           O  
ATOM   3005  H   GLU A 186     -17.004 -28.005  -2.166  1.00 11.41           H  
ATOM   3006  HA  GLU A 186     -19.767 -27.666  -2.570  1.00 12.38           H  
ATOM   3007 1HB  GLU A 186     -18.076 -27.042  -4.263  1.00 16.94           H  
ATOM   3008 2HB  GLU A 186     -17.785 -28.744  -4.613  1.00 16.94           H  
ATOM   3009 1HG  GLU A 186     -20.063 -29.023  -5.364  1.00 16.94           H  
ATOM   3010 2HG  GLU A 186     -20.447 -27.357  -4.974  1.00 16.94           H  
ATOM   3011  N   VAL A 187     -18.933 -30.835  -3.021  1.00 10.16           N  
ATOM   3012  CA  VAL A 187     -19.480 -32.172  -3.122  1.00 10.52           C  
ATOM   3013  C   VAL A 187     -20.014 -32.692  -1.786  1.00 10.44           C  
ATOM   3014  O   VAL A 187     -21.056 -33.350  -1.784  1.00 11.11           O  
ATOM   3015  CB  VAL A 187     -18.460 -33.126  -3.778  1.00 14.59           C  
ATOM   3016  CG1 VAL A 187     -18.179 -32.612  -5.196  1.00 14.59           C  
ATOM   3017  CG2 VAL A 187     -17.143 -33.204  -2.977  1.00 14.59           C  
ATOM   3018  H   VAL A 187     -17.935 -30.672  -3.016  1.00 12.19           H  
ATOM   3019  HA  VAL A 187     -20.326 -32.124  -3.808  1.00 12.62           H  
ATOM   3020  HB  VAL A 187     -18.895 -34.125  -3.852  1.00 17.51           H  
ATOM   3021 1HG1 VAL A 187     -17.480 -33.268  -5.695  1.00 17.51           H  
ATOM   3022 2HG1 VAL A 187     -19.108 -32.584  -5.750  1.00 17.51           H  
ATOM   3023 3HG1 VAL A 187     -17.754 -31.610  -5.150  1.00 17.51           H  
ATOM   3024 1HG2 VAL A 187     -16.467 -33.875  -3.482  1.00 17.51           H  
ATOM   3025 2HG2 VAL A 187     -16.688 -32.227  -2.920  1.00 17.51           H  
ATOM   3026 3HG2 VAL A 187     -17.316 -33.580  -1.972  1.00 17.51           H  
ATOM   3027  N   LEU A 188     -19.343 -32.392  -0.661  1.00  9.76           N  
ATOM   3028  CA  LEU A 188     -19.824 -32.809   0.657  1.00  9.81           C  
ATOM   3029  C   LEU A 188     -21.147 -32.150   1.004  1.00 10.39           C  
ATOM   3030  O   LEU A 188     -21.994 -32.742   1.662  1.00 10.95           O  
ATOM   3031  CB  LEU A 188     -18.797 -32.463   1.720  1.00 13.72           C  
ATOM   3032  CG  LEU A 188     -17.521 -33.279   1.727  1.00 13.72           C  
ATOM   3033  CD1 LEU A 188     -16.525 -32.584   2.592  1.00 13.72           C  
ATOM   3034  CD2 LEU A 188     -17.795 -34.685   2.296  1.00 13.72           C  
ATOM   3035  H   LEU A 188     -18.462 -31.867  -0.712  1.00 11.71           H  
ATOM   3036  HA  LEU A 188     -19.973 -33.880   0.635  1.00 11.77           H  
ATOM   3037 1HB  LEU A 188     -18.514 -31.457   1.562  1.00 16.46           H  
ATOM   3038 2HB  LEU A 188     -19.264 -32.543   2.700  1.00 16.46           H  
ATOM   3039  HG  LEU A 188     -17.120 -33.363   0.714  1.00 16.46           H  
ATOM   3040 1HD1 LEU A 188     -15.607 -33.162   2.605  1.00 16.46           H  
ATOM   3041 2HD1 LEU A 188     -16.334 -31.610   2.179  1.00 16.46           H  
ATOM   3042 3HD1 LEU A 188     -16.904 -32.491   3.606  1.00 16.46           H  
ATOM   3043 1HD2 LEU A 188     -16.855 -35.254   2.305  1.00 16.46           H  
ATOM   3044 2HD2 LEU A 188     -18.175 -34.602   3.312  1.00 16.46           H  
ATOM   3045 3HD2 LEU A 188     -18.514 -35.212   1.707  1.00 16.46           H  
ATOM   3046  N   LYS A 189     -21.319 -30.906   0.595  1.00 10.42           N  
ATOM   3047  CA  LYS A 189     -22.555 -30.205   0.845  1.00 11.08           C  
ATOM   3048  C   LYS A 189     -23.694 -30.959   0.160  1.00 11.83           C  
ATOM   3049  O   LYS A 189     -24.729 -31.214   0.778  1.00 12.46           O  
ATOM   3050  CB  LYS A 189     -22.457 -28.761   0.358  1.00 15.26           C  
ATOM   3051  CG  LYS A 189     -23.691 -27.907   0.610  1.00 15.26           C  
ATOM   3052  CD  LYS A 189     -23.457 -26.464   0.163  1.00 15.26           C  
ATOM   3053  CE  LYS A 189     -24.693 -25.605   0.383  1.00 15.26           C  
ATOM   3054  NZ  LYS A 189     -24.475 -24.195  -0.047  1.00 15.26           N  
ATOM   3055  H   LYS A 189     -20.564 -30.436   0.105  1.00 12.50           H  
ATOM   3056  HA  LYS A 189     -22.745 -30.200   1.917  1.00 13.30           H  
ATOM   3057 1HB  LYS A 189     -21.610 -28.282   0.844  1.00 18.31           H  
ATOM   3058 2HB  LYS A 189     -22.250 -28.758  -0.716  1.00 18.31           H  
ATOM   3059 1HG  LYS A 189     -24.536 -28.319   0.056  1.00 18.31           H  
ATOM   3060 2HG  LYS A 189     -23.932 -27.925   1.672  1.00 18.31           H  
ATOM   3061 1HD  LYS A 189     -22.622 -26.041   0.727  1.00 18.31           H  
ATOM   3062 2HD  LYS A 189     -23.198 -26.454  -0.896  1.00 18.31           H  
ATOM   3063 1HE  LYS A 189     -25.522 -26.023  -0.185  1.00 18.31           H  
ATOM   3064 2HE  LYS A 189     -24.949 -25.615   1.442  1.00 18.31           H  
ATOM   3065 1HZ  LYS A 189     -25.316 -23.659   0.115  1.00 18.31           H  
ATOM   3066 2HZ  LYS A 189     -23.714 -23.792   0.483  1.00 18.31           H  
ATOM   3067 3HZ  LYS A 189     -24.247 -24.171  -1.031  1.00 18.31           H  
ATOM   3068  N   ARG A 190     -23.515 -31.320  -1.123  1.00 11.86           N  
ATOM   3069  CA  ARG A 190     -24.553 -32.089  -1.809  1.00 12.65           C  
ATOM   3070  C   ARG A 190     -24.743 -33.501  -1.220  1.00 12.83           C  
ATOM   3071  O   ARG A 190     -25.880 -33.953  -1.051  1.00 13.53           O  
ATOM   3072  CB  ARG A 190     -24.282 -32.194  -3.305  1.00 17.39           C  
ATOM   3073  CG  ARG A 190     -24.505 -30.897  -4.097  1.00 17.39           C  
ATOM   3074  CD  ARG A 190     -24.563 -31.144  -5.585  1.00 17.39           C  
ATOM   3075  NE  ARG A 190     -23.283 -31.577  -6.155  1.00 17.39           N  
ATOM   3076  CZ  ARG A 190     -22.323 -30.755  -6.651  1.00 17.39           C  
ATOM   3077  NH1 ARG A 190     -22.493 -29.445  -6.664  1.00 17.39           N  
ATOM   3078  NH2 ARG A 190     -21.211 -31.278  -7.139  1.00 17.39           N  
ATOM   3079  H   ARG A 190     -22.659 -31.030  -1.610  1.00 14.23           H  
ATOM   3080  HA  ARG A 190     -25.492 -31.551  -1.687  1.00 15.18           H  
ATOM   3081 1HB  ARG A 190     -23.241 -32.488  -3.454  1.00 20.87           H  
ATOM   3082 2HB  ARG A 190     -24.910 -32.971  -3.736  1.00 20.87           H  
ATOM   3083 1HG  ARG A 190     -25.441 -30.436  -3.785  1.00 20.87           H  
ATOM   3084 2HG  ARG A 190     -23.678 -30.212  -3.892  1.00 20.87           H  
ATOM   3085 1HD  ARG A 190     -25.295 -31.929  -5.777  1.00 20.87           H  
ATOM   3086 2HD  ARG A 190     -24.885 -30.240  -6.091  1.00 20.87           H  
ATOM   3087  HE  ARG A 190     -23.100 -32.571  -6.181  1.00 20.87           H  
ATOM   3088 1HH1 ARG A 190     -23.334 -29.032  -6.301  1.00 20.87           H  
ATOM   3089 2HH1 ARG A 190     -21.749 -28.830  -7.046  1.00 20.87           H  
ATOM   3090 1HH2 ARG A 190     -21.080 -32.277  -7.136  1.00 20.87           H  
ATOM   3091 2HH2 ARG A 190     -20.491 -30.672  -7.526  1.00 20.87           H  
ATOM   3092  N   THR A 191     -23.633 -34.195  -0.926  1.00 12.32           N  
ATOM   3093  CA  THR A 191     -23.673 -35.524  -0.324  1.00 12.60           C  
ATOM   3094  C   THR A 191     -22.884 -35.515   0.999  1.00 12.60           C  
ATOM   3095  O   THR A 191     -21.645 -35.567   0.969  1.00 12.29           O  
ATOM   3096  CB  THR A 191     -23.095 -36.598  -1.273  1.00 17.53           C  
ATOM   3097  OG1 THR A 191     -23.870 -36.638  -2.471  1.00 17.53           O  
ATOM   3098  CG2 THR A 191     -23.116 -37.979  -0.609  1.00 17.53           C  
ATOM   3099  H   THR A 191     -22.721 -33.780  -1.126  1.00 14.78           H  
ATOM   3100  HA  THR A 191     -24.708 -35.794  -0.176  1.00 15.12           H  
ATOM   3101  HB  THR A 191     -22.072 -36.335  -1.531  1.00 21.04           H  
ATOM   3102  HG1 THR A 191     -23.716 -35.833  -2.966  1.00 21.04           H  
ATOM   3103 1HG2 THR A 191     -22.706 -38.713  -1.300  1.00 21.04           H  
ATOM   3104 2HG2 THR A 191     -22.523 -37.973   0.279  1.00 21.04           H  
ATOM   3105 3HG2 THR A 191     -24.141 -38.247  -0.360  1.00 21.04           H  
ATOM   3106  N   PRO A 192     -23.554 -35.693   2.164  1.00 13.11           N  
ATOM   3107  CA  PRO A 192     -22.977 -35.664   3.504  1.00 13.31           C  
ATOM   3108  C   PRO A 192     -21.832 -36.645   3.712  1.00 12.74           C  
ATOM   3109  O   PRO A 192     -21.024 -36.465   4.624  1.00 12.52           O  
ATOM   3110  CB  PRO A 192     -24.169 -36.055   4.390  1.00 19.97           C  
ATOM   3111  CG  PRO A 192     -25.385 -35.617   3.620  1.00 19.97           C  
ATOM   3112  CD  PRO A 192     -25.037 -35.833   2.166  1.00 19.97           C  
ATOM   3113  HA  PRO A 192     -22.643 -34.636   3.718  1.00 15.97           H  
ATOM   3114 1HB  PRO A 192     -24.152 -37.137   4.587  1.00 23.96           H  
ATOM   3115 2HB  PRO A 192     -24.083 -35.554   5.366  1.00 23.96           H  
ATOM   3116 1HG  PRO A 192     -26.269 -36.193   3.941  1.00 23.96           H  
ATOM   3117 2HG  PRO A 192     -25.601 -34.557   3.835  1.00 23.96           H  
ATOM   3118 1HD  PRO A 192     -25.354 -36.830   1.822  1.00 23.96           H  
ATOM   3119 2HD  PRO A 192     -25.520 -35.005   1.606  1.00 23.96           H  
ATOM   3120  N   ILE A 193     -21.783 -37.705   2.908  1.00 12.65           N  
ATOM   3121  CA  ILE A 193     -20.709 -38.662   3.054  1.00 12.25           C  
ATOM   3122  C   ILE A 193     -19.939 -38.879   1.755  1.00 11.98           C  
ATOM   3123  O   ILE A 193     -19.507 -39.996   1.462  1.00 11.56           O  
ATOM   3124  CB  ILE A 193     -21.262 -40.003   3.572  1.00 17.31           C  
ATOM   3125  CG1 ILE A 193     -22.380 -40.518   2.609  1.00 17.31           C  
ATOM   3126  CG2 ILE A 193     -21.791 -39.813   5.001  1.00 17.31           C  
ATOM   3127  CD1 ILE A 193     -22.818 -41.943   2.847  1.00 17.31           C  
ATOM   3128  H   ILE A 193     -22.464 -37.820   2.177  1.00 15.18           H  
ATOM   3129  HA  ILE A 193     -20.000 -38.279   3.787  1.00 14.70           H  
ATOM   3130  HB  ILE A 193     -20.462 -40.744   3.581  1.00 20.77           H  
ATOM   3131 1HG1 ILE A 193     -23.252 -39.876   2.712  1.00 20.77           H  
ATOM   3132 2HG1 ILE A 193     -22.022 -40.454   1.584  1.00 20.77           H  
ATOM   3133 1HG2 ILE A 193     -22.163 -40.750   5.396  1.00 20.77           H  
ATOM   3134 2HG2 ILE A 193     -20.979 -39.458   5.634  1.00 20.77           H  
ATOM   3135 3HG2 ILE A 193     -22.591 -39.082   5.005  1.00 20.77           H  
ATOM   3136 1HD1 ILE A 193     -23.591 -42.205   2.126  1.00 20.77           H  
ATOM   3137 2HD1 ILE A 193     -21.962 -42.607   2.720  1.00 20.77           H  
ATOM   3138 3HD1 ILE A 193     -23.217 -42.056   3.848  1.00 20.77           H  
ATOM   3139  N   ASP A 194     -19.707 -37.798   1.009  1.00 12.34           N  
ATOM   3140  CA  ASP A 194     -18.842 -37.858  -0.166  1.00 12.30           C  
ATOM   3141  C   ASP A 194     -17.452 -38.231   0.347  1.00 11.81           C  
ATOM   3142  O   ASP A 194     -17.063 -37.801   1.430  1.00 11.82           O  
ATOM   3143  CB  ASP A 194     -18.780 -36.541  -0.954  1.00 17.23           C  
ATOM   3144  CG  ASP A 194     -18.061 -36.696  -2.311  1.00 17.23           C  
ATOM   3145  OD1 ASP A 194     -18.708 -36.821  -3.331  1.00 17.23           O  
ATOM   3146  OD2 ASP A 194     -16.841 -36.722  -2.314  1.00 17.23           O  
ATOM   3147  H   ASP A 194     -20.183 -36.924   1.252  1.00 14.81           H  
ATOM   3148  HA  ASP A 194     -19.194 -38.647  -0.831  1.00 14.76           H  
ATOM   3149 1HB  ASP A 194     -19.784 -36.145  -1.108  1.00 20.68           H  
ATOM   3150 2HB  ASP A 194     -18.230 -35.803  -0.392  1.00 20.68           H  
ATOM   3151  N   ARG A 195     -16.720 -39.056  -0.387  1.00 11.55           N  
ATOM   3152  CA  ARG A 195     -15.367 -39.452   0.024  1.00 11.25           C  
ATOM   3153  C   ARG A 195     -14.319 -38.315   0.036  1.00 10.40           C  
ATOM   3154  O   ARG A 195     -13.242 -38.473   0.617  1.00 10.30           O  
ATOM   3155  CB  ARG A 195     -14.851 -40.575  -0.865  1.00 15.87           C  
ATOM   3156  CG  ARG A 195     -14.557 -40.188  -2.311  1.00 15.87           C  
ATOM   3157  CD  ARG A 195     -14.183 -41.367  -3.132  1.00 15.87           C  
ATOM   3158  NE  ARG A 195     -13.843 -40.991  -4.506  1.00 15.87           N  
ATOM   3159  CZ  ARG A 195     -14.718 -40.828  -5.530  1.00 15.87           C  
ATOM   3160  NH1 ARG A 195     -16.014 -41.008  -5.352  1.00 15.87           N  
ATOM   3161  NH2 ARG A 195     -14.262 -40.486  -6.724  1.00 15.87           N  
ATOM   3162  H   ARG A 195     -17.102 -39.392  -1.258  1.00 13.86           H  
ATOM   3163  HA  ARG A 195     -15.442 -39.842   1.040  1.00 13.50           H  
ATOM   3164 1HB  ARG A 195     -13.933 -40.978  -0.440  1.00 19.04           H  
ATOM   3165 2HB  ARG A 195     -15.584 -41.381  -0.883  1.00 19.04           H  
ATOM   3166 1HG  ARG A 195     -15.420 -39.690  -2.754  1.00 19.04           H  
ATOM   3167 2HG  ARG A 195     -13.705 -39.513  -2.327  1.00 19.04           H  
ATOM   3168 1HD  ARG A 195     -13.307 -41.839  -2.686  1.00 19.04           H  
ATOM   3169 2HD  ARG A 195     -15.000 -42.086  -3.154  1.00 19.04           H  
ATOM   3170  HE  ARG A 195     -12.862 -40.842  -4.708  1.00 19.04           H  
ATOM   3171 1HH1 ARG A 195     -16.373 -41.267  -4.447  1.00 19.04           H  
ATOM   3172 2HH1 ARG A 195     -16.653 -40.886  -6.126  1.00 19.04           H  
ATOM   3173 1HH2 ARG A 195     -13.271 -40.350  -6.867  1.00 19.04           H  
ATOM   3174 2HH2 ARG A 195     -14.902 -40.362  -7.496  1.00 19.04           H  
ATOM   3175  N   ARG A 196     -14.584 -37.212  -0.667  1.00  9.94           N  
ATOM   3176  CA  ARG A 196     -13.625 -36.115  -0.767  1.00  9.23           C  
ATOM   3177  C   ARG A 196     -13.706 -35.096   0.370  1.00  8.59           C  
ATOM   3178  O   ARG A 196     -14.669 -34.347   0.477  1.00  8.71           O  
ATOM   3179  CB  ARG A 196     -13.809 -35.430  -2.114  1.00 13.21           C  
ATOM   3180  CG  ARG A 196     -13.404 -36.322  -3.300  1.00 13.21           C  
ATOM   3181  CD  ARG A 196     -13.891 -35.859  -4.634  1.00 13.21           C  
ATOM   3182  NE  ARG A 196     -15.343 -36.063  -4.783  1.00 13.21           N  
ATOM   3183  CZ  ARG A 196     -16.065 -35.824  -5.905  1.00 13.21           C  
ATOM   3184  NH1 ARG A 196     -15.481 -35.366  -7.006  1.00 13.21           N  
ATOM   3185  NH2 ARG A 196     -17.372 -36.061  -5.893  1.00 13.21           N  
ATOM   3186  H   ARG A 196     -15.494 -37.113  -1.137  1.00 11.93           H  
ATOM   3187  HA  ARG A 196     -12.627 -36.550  -0.753  1.00 11.08           H  
ATOM   3188 1HB  ARG A 196     -14.851 -35.157  -2.236  1.00 15.85           H  
ATOM   3189 2HB  ARG A 196     -13.218 -34.514  -2.150  1.00 15.85           H  
ATOM   3190 1HG  ARG A 196     -12.321 -36.402  -3.339  1.00 15.85           H  
ATOM   3191 2HG  ARG A 196     -13.829 -37.306  -3.146  1.00 15.85           H  
ATOM   3192 1HD  ARG A 196     -13.679 -34.795  -4.747  1.00 15.85           H  
ATOM   3193 2HD  ARG A 196     -13.382 -36.424  -5.413  1.00 15.85           H  
ATOM   3194  HE  ARG A 196     -15.866 -36.408  -3.956  1.00 15.85           H  
ATOM   3195 1HH1 ARG A 196     -14.489 -35.186  -7.018  1.00 15.85           H  
ATOM   3196 2HH1 ARG A 196     -16.030 -35.195  -7.837  1.00 15.85           H  
ATOM   3197 1HH2 ARG A 196     -17.825 -36.416  -5.023  1.00 15.85           H  
ATOM   3198 2HH2 ARG A 196     -17.930 -35.896  -6.709  1.00 15.85           H  
ATOM   3199  N   ASP A 197     -12.641 -35.042   1.171  1.00  8.06           N  
ATOM   3200  CA  ASP A 197     -12.497 -34.149   2.325  1.00  7.54           C  
ATOM   3201  C   ASP A 197     -11.199 -33.363   2.266  1.00  7.01           C  
ATOM   3202  O   ASP A 197     -10.233 -33.786   1.629  1.00  7.11           O  
ATOM   3203  CB  ASP A 197     -12.473 -34.887   3.671  1.00 10.77           C  
ATOM   3204  CG  ASP A 197     -13.757 -35.398   4.233  1.00 10.77           C  
ATOM   3205  OD1 ASP A 197     -14.603 -34.586   4.473  1.00 10.77           O  
ATOM   3206  OD2 ASP A 197     -13.837 -36.566   4.586  1.00 10.77           O  
ATOM   3207  H   ASP A 197     -11.894 -35.700   0.991  1.00  9.67           H  
ATOM   3208  HA  ASP A 197     -13.323 -33.445   2.328  1.00  9.05           H  
ATOM   3209 1HB  ASP A 197     -11.771 -35.723   3.604  1.00 12.92           H  
ATOM   3210 2HB  ASP A 197     -12.082 -34.204   4.411  1.00 12.92           H  
ATOM   3211  N   TYR A 198     -11.183 -32.235   2.965  1.00  6.66           N  
ATOM   3212  CA  TYR A 198      -9.990 -31.412   3.164  1.00  6.34           C  
ATOM   3213  C   TYR A 198     -10.126 -30.566   4.425  1.00  6.08           C  
ATOM   3214  O   TYR A 198     -11.221 -30.102   4.744  1.00  6.34           O  
ATOM   3215  CB  TYR A 198      -9.671 -30.529   1.957  1.00  9.00           C  
ATOM   3216  CG  TYR A 198      -8.488 -29.558   2.217  1.00  9.00           C  
ATOM   3217  CD1 TYR A 198      -7.143 -29.923   2.089  1.00  9.00           C  
ATOM   3218  CD2 TYR A 198      -8.786 -28.299   2.605  1.00  9.00           C  
ATOM   3219  CE1 TYR A 198      -6.150 -28.964   2.360  1.00  9.00           C  
ATOM   3220  CE2 TYR A 198      -7.854 -27.386   2.862  1.00  9.00           C  
ATOM   3221  CZ  TYR A 198      -6.537 -27.673   2.749  1.00  9.00           C  
ATOM   3222  OH  TYR A 198      -5.604 -26.673   3.018  1.00  9.00           O  
ATOM   3223  H   TYR A 198     -12.044 -31.958   3.422  1.00  7.99           H  
ATOM   3224  HA  TYR A 198      -9.141 -32.071   3.301  1.00  7.61           H  
ATOM   3225 1HB  TYR A 198      -9.412 -31.161   1.105  1.00 10.80           H  
ATOM   3226 2HB  TYR A 198     -10.536 -29.952   1.678  1.00 10.80           H  
ATOM   3227  HD1 TYR A 198      -6.867 -30.934   1.783  1.00 10.80           H  
ATOM   3228  HD2 TYR A 198      -9.780 -28.030   2.713  1.00 10.80           H  
ATOM   3229  HE1 TYR A 198      -5.095 -29.219   2.266  1.00 10.80           H  
ATOM   3230  HE2 TYR A 198      -8.173 -26.411   3.162  1.00 10.80           H  
ATOM   3231  HH  TYR A 198      -6.084 -25.850   3.326  1.00 10.80           H  
ATOM   3232  N   SER A 199      -9.022 -30.414   5.155  1.00  5.84           N  
ATOM   3233  CA  SER A 199      -8.950 -29.576   6.346  1.00  5.85           C  
ATOM   3234  C   SER A 199      -7.662 -28.792   6.238  1.00  5.77           C  
ATOM   3235  O   SER A 199      -6.667 -29.317   5.737  1.00  5.78           O  
ATOM   3236  CB  SER A 199      -8.845 -30.397   7.619  1.00  8.19           C  
ATOM   3237  OG  SER A 199      -9.905 -31.311   7.774  1.00  8.19           O  
ATOM   3238  H   SER A 199      -8.176 -30.870   4.850  1.00  7.01           H  
ATOM   3239  HA  SER A 199      -9.799 -28.891   6.381  1.00  7.02           H  
ATOM   3240 1HB  SER A 199      -7.892 -30.900   7.662  1.00  9.83           H  
ATOM   3241 2HB  SER A 199      -8.851 -29.707   8.450  1.00  9.83           H  
ATOM   3242  HG  SER A 199      -9.574 -31.993   8.397  1.00  9.83           H  
ATOM   3243  N   ALA A 200      -7.648 -27.563   6.727  1.00  6.05           N  
ATOM   3244  CA  ALA A 200      -6.398 -26.818   6.761  1.00  6.40           C  
ATOM   3245  C   ALA A 200      -5.423 -27.495   7.726  1.00  6.58           C  
ATOM   3246  O   ALA A 200      -5.829 -27.923   8.811  1.00  6.91           O  
ATOM   3247  CB  ALA A 200      -6.650 -25.377   7.179  1.00  8.82           C  
ATOM   3248  H   ALA A 200      -8.500 -27.163   7.101  1.00  7.26           H  
ATOM   3249  HA  ALA A 200      -5.960 -26.830   5.761  1.00  7.68           H  
ATOM   3250 1HB  ALA A 200      -5.706 -24.831   7.183  1.00 10.58           H  
ATOM   3251 2HB  ALA A 200      -7.336 -24.908   6.469  1.00 10.58           H  
ATOM   3252 3HB  ALA A 200      -7.083 -25.360   8.171  1.00 10.58           H  
ATOM   3253  N   ILE A 201      -4.143 -27.545   7.364  1.00  6.61           N  
ATOM   3254  CA  ILE A 201      -3.100 -28.102   8.223  1.00  7.05           C  
ATOM   3255  C   ILE A 201      -1.867 -27.196   8.286  1.00  7.35           C  
ATOM   3256  O   ILE A 201      -1.660 -26.370   7.404  1.00  7.34           O  
ATOM   3257  CB  ILE A 201      -2.706 -29.532   7.794  1.00  9.69           C  
ATOM   3258  CG1 ILE A 201      -2.085 -29.586   6.327  1.00  9.69           C  
ATOM   3259  CG2 ILE A 201      -3.910 -30.502   7.940  1.00  9.69           C  
ATOM   3260  CD1 ILE A 201      -3.095 -29.618   5.140  1.00  9.69           C  
ATOM   3261  H   ILE A 201      -3.891 -27.188   6.452  1.00  7.93           H  
ATOM   3262  HA  ILE A 201      -3.497 -28.174   9.235  1.00  8.46           H  
ATOM   3263  HB  ILE A 201      -1.932 -29.848   8.452  1.00 11.63           H  
ATOM   3264 1HG1 ILE A 201      -1.440 -28.719   6.190  1.00 11.63           H  
ATOM   3265 2HG1 ILE A 201      -1.463 -30.474   6.259  1.00 11.63           H  
ATOM   3266 1HG2 ILE A 201      -3.601 -31.506   7.690  1.00 11.63           H  
ATOM   3267 2HG2 ILE A 201      -4.266 -30.477   8.971  1.00 11.63           H  
ATOM   3268 3HG2 ILE A 201      -4.723 -30.204   7.284  1.00 11.63           H  
ATOM   3269 1HD1 ILE A 201      -2.537 -29.664   4.206  1.00 11.63           H  
ATOM   3270 2HD1 ILE A 201      -3.728 -30.497   5.212  1.00 11.63           H  
ATOM   3271 3HD1 ILE A 201      -3.721 -28.743   5.119  1.00 11.63           H  
ATOM   3272  N   THR A 202      -1.005 -27.404   9.288  1.00  7.87           N  
ATOM   3273  CA  THR A 202       0.199 -26.590   9.496  1.00  8.43           C  
ATOM   3274  C   THR A 202       1.495 -27.041   8.804  1.00  8.83           C  
ATOM   3275  O   THR A 202       2.532 -26.389   8.952  1.00  9.32           O  
ATOM   3276  CB  THR A 202       0.476 -26.462  11.008  1.00 11.58           C  
ATOM   3277  OG1 THR A 202       0.621 -27.773  11.568  1.00 11.58           O  
ATOM   3278  CG2 THR A 202      -0.668 -25.723  11.713  1.00 11.58           C  
ATOM   3279  H   THR A 202      -1.213 -28.111   9.984  1.00  9.44           H  
ATOM   3280  HA  THR A 202      -0.027 -25.591   9.127  1.00 10.12           H  
ATOM   3281  HB  THR A 202       1.405 -25.912  11.156  1.00 13.90           H  
ATOM   3282  HG1 THR A 202       1.032 -27.702  12.436  1.00 13.90           H  
ATOM   3283 1HG2 THR A 202      -0.452 -25.643  12.778  1.00 13.90           H  
ATOM   3284 2HG2 THR A 202      -0.758 -24.731  11.297  1.00 13.90           H  
ATOM   3285 3HG2 THR A 202      -1.601 -26.262  11.574  1.00 13.90           H  
ATOM   3286  N   MET A 203       1.462 -28.138   8.066  1.00  8.77           N  
ATOM   3287  CA  MET A 203       2.657 -28.624   7.375  1.00  9.25           C  
ATOM   3288  C   MET A 203       2.278 -29.380   6.107  1.00  9.63           C  
ATOM   3289  O   MET A 203       1.238 -30.032   6.051  1.00  9.48           O  
ATOM   3290  CB  MET A 203       3.495 -29.492   8.319  1.00 12.76           C  
ATOM   3291  CG  MET A 203       4.797 -30.054   7.787  1.00 12.76           C  
ATOM   3292  SD  MET A 203       5.676 -31.028   9.051  1.00 12.76           S  
ATOM   3293  CE  MET A 203       4.654 -32.535   9.171  1.00 12.76           C  
ATOM   3294  H   MET A 203       0.581 -28.626   7.980  1.00 10.52           H  
ATOM   3295  HA  MET A 203       3.255 -27.765   7.075  1.00 11.10           H  
ATOM   3296 1HB  MET A 203       3.720 -28.927   9.222  1.00 15.31           H  
ATOM   3297 2HB  MET A 203       2.951 -30.318   8.596  1.00 15.31           H  
ATOM   3298 1HG  MET A 203       4.603 -30.710   6.941  1.00 15.31           H  
ATOM   3299 2HG  MET A 203       5.446 -29.243   7.458  1.00 15.31           H  
ATOM   3300 1HE  MET A 203       5.099 -33.222   9.900  1.00 15.31           H  
ATOM   3301 2HE  MET A 203       3.645 -32.291   9.488  1.00 15.31           H  
ATOM   3302 3HE  MET A 203       4.620 -33.020   8.195  1.00 15.31           H  
ATOM   3303  N   ALA A 204       3.119 -29.303   5.079  1.00 10.27           N  
ATOM   3304  CA  ALA A 204       2.871 -30.072   3.863  1.00 10.80           C  
ATOM   3305  C   ALA A 204       2.857 -31.559   4.187  1.00 10.71           C  
ATOM   3306  O   ALA A 204       3.682 -32.036   4.968  1.00 11.05           O  
ATOM   3307  CB  ALA A 204       3.931 -29.782   2.817  1.00 14.91           C  
ATOM   3308  H   ALA A 204       3.948 -28.730   5.155  1.00 12.32           H  
ATOM   3309  HA  ALA A 204       1.891 -29.796   3.474  1.00 12.96           H  
ATOM   3310 1HB  ALA A 204       3.716 -30.362   1.918  1.00 17.89           H  
ATOM   3311 2HB  ALA A 204       3.925 -28.721   2.575  1.00 17.89           H  
ATOM   3312 3HB  ALA A 204       4.908 -30.064   3.204  1.00 17.89           H  
ATOM   3313  N   ILE A 205       1.980 -32.303   3.528  1.00 10.38           N  
ATOM   3314  CA  ILE A 205       1.898 -33.731   3.774  1.00 10.37           C  
ATOM   3315  C   ILE A 205       2.498 -34.518   2.609  1.00 10.83           C  
ATOM   3316  O   ILE A 205       2.038 -34.407   1.480  1.00 10.89           O  
ATOM   3317  CB  ILE A 205       0.420 -34.143   3.950  1.00 14.52           C  
ATOM   3318  CG1 ILE A 205      -0.224 -33.343   5.109  1.00 14.52           C  
ATOM   3319  CG2 ILE A 205       0.364 -35.643   4.286  1.00 14.52           C  
ATOM   3320  CD1 ILE A 205      -1.748 -33.441   5.164  1.00 14.52           C  
ATOM   3321  H   ILE A 205       1.345 -31.866   2.876  1.00 12.46           H  
ATOM   3322  HA  ILE A 205       2.450 -33.969   4.681  1.00 12.44           H  
ATOM   3323  HB  ILE A 205      -0.138 -33.947   3.034  1.00 17.42           H  
ATOM   3324 1HG1 ILE A 205       0.187 -33.705   6.032  1.00 17.42           H  
ATOM   3325 2HG1 ILE A 205       0.040 -32.289   5.013  1.00 17.42           H  
ATOM   3326 1HG2 ILE A 205      -0.647 -35.956   4.422  1.00 17.42           H  
ATOM   3327 2HG2 ILE A 205       0.808 -36.218   3.480  1.00 17.42           H  
ATOM   3328 3HG2 ILE A 205       0.915 -35.836   5.200  1.00 17.42           H  
ATOM   3329 1HD1 ILE A 205      -2.130 -32.859   5.990  1.00 17.42           H  
ATOM   3330 2HD1 ILE A 205      -2.164 -33.047   4.236  1.00 17.42           H  
ATOM   3331 3HD1 ILE A 205      -2.057 -34.451   5.282  1.00 17.42           H  
ATOM   3332  N   ASN A 206       3.527 -35.308   2.894  1.00 11.28           N  
ATOM   3333  CA  ASN A 206       4.197 -36.153   1.907  1.00 11.82           C  
ATOM   3334  C   ASN A 206       3.219 -37.235   1.423  1.00 11.42           C  
ATOM   3335  O   ASN A 206       2.607 -37.869   2.289  1.00 10.88           O  
ATOM   3336  CB  ASN A 206       5.422 -36.816   2.533  1.00 16.34           C  
ATOM   3337  CG  ASN A 206       6.307 -37.570   1.542  1.00 16.34           C  
ATOM   3338  OD1 ASN A 206       5.946 -38.640   0.999  1.00 16.34           O  
ATOM   3339  ND2 ASN A 206       7.476 -37.020   1.295  1.00 16.34           N  
ATOM   3340  H   ASN A 206       3.863 -35.315   3.848  1.00 13.54           H  
ATOM   3341  HA  ASN A 206       4.512 -35.522   1.083  1.00 14.18           H  
ATOM   3342 1HB  ASN A 206       6.027 -36.052   3.027  1.00 19.61           H  
ATOM   3343 2HB  ASN A 206       5.096 -37.515   3.303  1.00 19.61           H  
ATOM   3344 1HD2 ASN A 206       8.114 -37.458   0.655  1.00 19.61           H  
ATOM   3345 2HD2 ASN A 206       7.737 -36.164   1.745  1.00 19.61           H  
ATOM   3346  N   PRO A 207       3.161 -37.586   0.107  1.00 11.81           N  
ATOM   3347  CA  PRO A 207       2.325 -38.646  -0.475  1.00 11.66           C  
ATOM   3348  C   PRO A 207       2.333 -39.946   0.349  1.00 11.61           C  
ATOM   3349  O   PRO A 207       1.298 -40.620   0.482  1.00 11.34           O  
ATOM   3350  CB  PRO A 207       2.953 -38.819  -1.859  1.00 17.50           C  
ATOM   3351  CG  PRO A 207       3.459 -37.429  -2.209  1.00 17.50           C  
ATOM   3352  CD  PRO A 207       3.968 -36.847  -0.916  1.00 17.50           C  
ATOM   3353  HA  PRO A 207       1.318 -38.271  -0.620  1.00 13.99           H  
ATOM   3354 1HB  PRO A 207       3.757 -39.574  -1.821  1.00 21.00           H  
ATOM   3355 2HB  PRO A 207       2.200 -39.189  -2.569  1.00 21.00           H  
ATOM   3356 1HG  PRO A 207       4.242 -37.494  -2.985  1.00 21.00           H  
ATOM   3357 2HG  PRO A 207       2.640 -36.828  -2.638  1.00 21.00           H  
ATOM   3358 1HD  PRO A 207       5.039 -37.033  -0.828  1.00 21.00           H  
ATOM   3359 2HD  PRO A 207       3.721 -35.770  -0.913  1.00 21.00           H  
ATOM   3360  N   HIS A 208       3.490 -40.265   0.961  1.00 11.97           N  
ATOM   3361  CA  HIS A 208       3.665 -41.431   1.832  1.00 12.10           C  
ATOM   3362  C   HIS A 208       2.502 -41.520   2.833  1.00 11.45           C  
ATOM   3363  O   HIS A 208       1.971 -42.601   3.107  1.00 11.51           O  
ATOM   3364  CB  HIS A 208       5.023 -41.311   2.550  1.00 16.89           C  
ATOM   3365  CG  HIS A 208       5.418 -42.436   3.482  1.00 16.89           C  
ATOM   3366  ND1 HIS A 208       5.734 -43.705   3.034  1.00 16.89           N  
ATOM   3367  CD2 HIS A 208       5.614 -42.453   4.822  1.00 16.89           C  
ATOM   3368  CE1 HIS A 208       6.087 -44.458   4.069  1.00 16.89           C  
ATOM   3369  NE2 HIS A 208       6.028 -43.719   5.162  1.00 16.89           N  
ATOM   3370  H   HIS A 208       4.329 -39.698   0.829  1.00 14.36           H  
ATOM   3371  HA  HIS A 208       3.672 -42.341   1.235  1.00 14.52           H  
ATOM   3372 1HB  HIS A 208       5.808 -41.213   1.802  1.00 20.27           H  
ATOM   3373 2HB  HIS A 208       5.026 -40.389   3.131  1.00 20.27           H  
ATOM   3374  HD2 HIS A 208       5.489 -41.620   5.502  1.00 20.27           H  
ATOM   3375  HE1 HIS A 208       6.389 -45.503   4.026  1.00 20.27           H  
ATOM   3376  HE2 HIS A 208       6.267 -44.022   6.128  1.00 20.27           H  
ATOM   3377  N   LYS A 209       2.149 -40.364   3.416  1.00 10.96           N  
ATOM   3378  CA  LYS A 209       1.094 -40.225   4.399  1.00 10.42           C  
ATOM   3379  C   LYS A 209      -0.127 -39.493   3.841  1.00  9.65           C  
ATOM   3380  O   LYS A 209      -1.188 -39.540   4.457  1.00  9.18           O  
ATOM   3381  CB  LYS A 209       1.617 -39.499   5.647  1.00 14.80           C  
ATOM   3382  CG  LYS A 209       2.747 -40.246   6.402  1.00 14.80           C  
ATOM   3383  CD  LYS A 209       2.268 -41.570   7.085  1.00 14.80           C  
ATOM   3384  CE  LYS A 209       1.512 -41.296   8.374  1.00 14.80           C  
ATOM   3385  NZ  LYS A 209       1.069 -42.556   9.053  1.00 14.80           N  
ATOM   3386  H   LYS A 209       2.619 -39.511   3.124  1.00 13.15           H  
ATOM   3387  HA  LYS A 209       0.752 -41.218   4.672  1.00 12.50           H  
ATOM   3388 1HB  LYS A 209       2.024 -38.531   5.343  1.00 17.76           H  
ATOM   3389 2HB  LYS A 209       0.795 -39.297   6.330  1.00 17.76           H  
ATOM   3390 1HG  LYS A 209       3.526 -40.478   5.694  1.00 17.76           H  
ATOM   3391 2HG  LYS A 209       3.166 -39.588   7.170  1.00 17.76           H  
ATOM   3392 1HD  LYS A 209       1.632 -42.151   6.431  1.00 17.76           H  
ATOM   3393 2HD  LYS A 209       3.120 -42.181   7.326  1.00 17.76           H  
ATOM   3394 1HE  LYS A 209       2.167 -40.743   9.052  1.00 17.76           H  
ATOM   3395 2HE  LYS A 209       0.632 -40.698   8.160  1.00 17.76           H  
ATOM   3396 1HZ  LYS A 209       0.575 -42.317   9.903  1.00 17.76           H  
ATOM   3397 2HZ  LYS A 209       0.427 -43.076   8.429  1.00 17.76           H  
ATOM   3398 3HZ  LYS A 209       1.863 -43.144   9.284  1.00 17.76           H  
ATOM   3399  N   MET A 210       0.003 -38.811   2.700  1.00  9.65           N  
ATOM   3400  CA  MET A 210      -1.112 -38.054   2.134  1.00  9.06           C  
ATOM   3401  C   MET A 210      -2.317 -38.929   1.844  1.00  8.81           C  
ATOM   3402  O   MET A 210      -3.445 -38.510   2.087  1.00  8.27           O  
ATOM   3403  CB  MET A 210      -0.730 -37.362   0.853  1.00 12.92           C  
ATOM   3404  CG  MET A 210      -1.716 -36.338   0.355  1.00 12.92           C  
ATOM   3405  SD  MET A 210      -1.237 -35.650  -1.256  1.00 12.92           S  
ATOM   3406  CE  MET A 210       0.305 -34.803  -0.934  1.00 12.92           C  
ATOM   3407  H   MET A 210       0.923 -38.742   2.268  1.00 11.58           H  
ATOM   3408  HA  MET A 210      -1.414 -37.305   2.843  1.00 10.87           H  
ATOM   3409 1HB  MET A 210       0.240 -36.902   0.980  1.00 15.50           H  
ATOM   3410 2HB  MET A 210      -0.677 -38.109   0.081  1.00 15.50           H  
ATOM   3411 1HG  MET A 210      -2.708 -36.775   0.267  1.00 15.50           H  
ATOM   3412 2HG  MET A 210      -1.768 -35.520   1.076  1.00 15.50           H  
ATOM   3413 1HE  MET A 210       0.662 -34.343  -1.854  1.00 15.50           H  
ATOM   3414 2HE  MET A 210       0.149 -34.030  -0.181  1.00 15.50           H  
ATOM   3415 3HE  MET A 210       1.053 -35.503  -0.580  1.00 15.50           H  
ATOM   3416  N   GLU A 211      -2.132 -40.135   1.305  1.00  9.35           N  
ATOM   3417  CA  GLU A 211      -3.368 -40.896   1.041  1.00  9.36           C  
ATOM   3418  C   GLU A 211      -4.097 -41.221   2.355  1.00  9.08           C  
ATOM   3419  O   GLU A 211      -5.335 -41.160   2.442  1.00  8.90           O  
ATOM   3420  CB  GLU A 211      -3.088 -42.166   0.234  1.00 13.10           C  
ATOM   3421  CG  GLU A 211      -2.700 -41.899  -1.229  1.00 13.10           C  
ATOM   3422  CD  GLU A 211      -3.823 -41.227  -2.015  1.00 13.10           C  
ATOM   3423  OE1 GLU A 211      -4.917 -41.725  -2.005  1.00 13.10           O  
ATOM   3424  OE2 GLU A 211      -3.578 -40.193  -2.600  1.00 13.10           O  
ATOM   3425  H   GLU A 211      -1.182 -40.465   1.079  1.00 11.22           H  
ATOM   3426  HA  GLU A 211      -4.033 -40.269   0.443  1.00 11.23           H  
ATOM   3427 1HB  GLU A 211      -2.272 -42.717   0.702  1.00 15.72           H  
ATOM   3428 2HB  GLU A 211      -3.967 -42.808   0.242  1.00 15.72           H  
ATOM   3429 1HG  GLU A 211      -1.822 -41.254  -1.249  1.00 15.72           H  
ATOM   3430 2HG  GLU A 211      -2.438 -42.842  -1.707  1.00 15.72           H  
ATOM   3431  N   GLU A 212      -3.322 -41.545   3.392  1.00  9.21           N  
ATOM   3432  CA  GLU A 212      -3.888 -41.802   4.710  1.00  9.16           C  
ATOM   3433  C   GLU A 212      -4.557 -40.535   5.217  1.00  8.51           C  
ATOM   3434  O   GLU A 212      -5.641 -40.584   5.805  1.00  8.41           O  
ATOM   3435  CB  GLU A 212      -2.813 -42.279   5.690  1.00 12.85           C  
ATOM   3436  CG  GLU A 212      -3.323 -42.614   7.093  1.00 12.85           C  
ATOM   3437  CD  GLU A 212      -2.247 -43.200   7.988  1.00 12.85           C  
ATOM   3438  OE1 GLU A 212      -1.169 -43.493   7.495  1.00 12.85           O  
ATOM   3439  OE2 GLU A 212      -2.484 -43.344   9.164  1.00 12.85           O  
ATOM   3440  H   GLU A 212      -2.324 -41.622   3.242  1.00 11.05           H  
ATOM   3441  HA  GLU A 212      -4.648 -42.578   4.624  1.00 10.99           H  
ATOM   3442 1HB  GLU A 212      -2.324 -43.163   5.287  1.00 15.42           H  
ATOM   3443 2HB  GLU A 212      -2.051 -41.509   5.795  1.00 15.42           H  
ATOM   3444 1HG  GLU A 212      -3.705 -41.702   7.556  1.00 15.42           H  
ATOM   3445 2HG  GLU A 212      -4.148 -43.319   7.011  1.00 15.42           H  
ATOM   3446  N   ALA A 213      -3.894 -39.400   4.986  1.00  8.19           N  
ATOM   3447  CA  ALA A 213      -4.375 -38.102   5.396  1.00  7.66           C  
ATOM   3448  C   ALA A 213      -5.684 -37.768   4.791  1.00  7.29           C  
ATOM   3449  O   ALA A 213      -6.513 -37.172   5.442  1.00  7.05           O  
ATOM   3450  CB  ALA A 213      -3.414 -37.017   4.992  1.00 10.94           C  
ATOM   3451  H   ALA A 213      -2.984 -39.461   4.537  1.00  9.83           H  
ATOM   3452  HA  ALA A 213      -4.510 -38.134   6.466  1.00  9.19           H  
ATOM   3453 1HB  ALA A 213      -3.801 -36.066   5.331  1.00 13.13           H  
ATOM   3454 2HB  ALA A 213      -2.443 -37.216   5.427  1.00 13.13           H  
ATOM   3455 3HB  ALA A 213      -3.333 -36.992   3.933  1.00 13.13           H  
ATOM   3456  N   LYS A 214      -5.901 -38.139   3.543  1.00  7.45           N  
ATOM   3457  CA  LYS A 214      -7.177 -37.831   2.939  1.00  7.33           C  
ATOM   3458  C   LYS A 214      -8.266 -38.529   3.739  1.00  7.57           C  
ATOM   3459  O   LYS A 214      -9.219 -37.895   4.196  1.00  7.45           O  
ATOM   3460  CB  LYS A 214      -7.199 -38.283   1.474  1.00 10.31           C  
ATOM   3461  CG  LYS A 214      -6.334 -37.436   0.515  1.00 10.31           C  
ATOM   3462  CD  LYS A 214      -6.308 -38.045  -0.900  1.00 10.31           C  
ATOM   3463  CE  LYS A 214      -5.446 -37.231  -1.861  1.00 10.31           C  
ATOM   3464  NZ  LYS A 214      -5.270 -37.928  -3.174  1.00 10.31           N  
ATOM   3465  H   LYS A 214      -5.151 -38.602   3.019  1.00  8.94           H  
ATOM   3466  HA  LYS A 214      -7.344 -36.755   2.991  1.00  8.80           H  
ATOM   3467 1HB  LYS A 214      -6.847 -39.313   1.411  1.00 12.37           H  
ATOM   3468 2HB  LYS A 214      -8.225 -38.264   1.111  1.00 12.37           H  
ATOM   3469 1HG  LYS A 214      -6.741 -36.427   0.467  1.00 12.37           H  
ATOM   3470 2HG  LYS A 214      -5.321 -37.377   0.895  1.00 12.37           H  
ATOM   3471 1HD  LYS A 214      -5.894 -39.056  -0.847  1.00 12.37           H  
ATOM   3472 2HD  LYS A 214      -7.322 -38.109  -1.295  1.00 12.37           H  
ATOM   3473 1HE  LYS A 214      -5.926 -36.272  -2.035  1.00 12.37           H  
ATOM   3474 2HE  LYS A 214      -4.465 -37.065  -1.419  1.00 12.37           H  
ATOM   3475 1HZ  LYS A 214      -4.701 -37.369  -3.783  1.00 12.37           H  
ATOM   3476 2HZ  LYS A 214      -4.784 -38.838  -3.001  1.00 12.37           H  
ATOM   3477 3HZ  LYS A 214      -6.159 -38.095  -3.606  1.00 12.37           H  
ATOM   3478  N   ASN A 215      -8.056 -39.812   4.042  1.00  8.08           N  
ATOM   3479  CA  ASN A 215      -9.051 -40.565   4.802  1.00  8.58           C  
ATOM   3480  C   ASN A 215      -9.245 -40.015   6.222  1.00  8.49           C  
ATOM   3481  O   ASN A 215     -10.357 -40.042   6.763  1.00  8.82           O  
ATOM   3482  CB  ASN A 215      -8.673 -42.031   4.849  1.00 11.81           C  
ATOM   3483  CG  ASN A 215      -8.880 -42.723   3.536  1.00 11.81           C  
ATOM   3484  OD1 ASN A 215      -9.657 -42.276   2.681  1.00 11.81           O  
ATOM   3485  ND2 ASN A 215      -8.196 -43.820   3.353  1.00 11.81           N  
ATOM   3486  H   ASN A 215      -7.217 -40.273   3.664  1.00  9.70           H  
ATOM   3487  HA  ASN A 215     -10.009 -40.469   4.292  1.00 10.30           H  
ATOM   3488 1HB  ASN A 215      -7.622 -42.121   5.131  1.00 14.17           H  
ATOM   3489 2HB  ASN A 215      -9.261 -42.535   5.615  1.00 14.17           H  
ATOM   3490 1HD2 ASN A 215      -8.289 -44.329   2.497  1.00 14.17           H  
ATOM   3491 2HD2 ASN A 215      -7.577 -44.153   4.064  1.00 14.17           H  
ATOM   3492  N   LEU A 216      -8.165 -39.493   6.807  1.00  8.20           N  
ATOM   3493  CA  LEU A 216      -8.169 -38.944   8.157  1.00  8.29           C  
ATOM   3494  C   LEU A 216      -7.978 -37.423   8.215  1.00  7.84           C  
ATOM   3495  O   LEU A 216      -7.664 -36.886   9.282  1.00  8.09           O  
ATOM   3496  CB  LEU A 216      -7.020 -39.560   8.979  1.00 11.58           C  
ATOM   3497  CG  LEU A 216      -7.221 -40.948   9.618  1.00 11.58           C  
ATOM   3498  CD1 LEU A 216      -7.113 -42.062   8.559  1.00 11.58           C  
ATOM   3499  CD2 LEU A 216      -6.157 -41.116  10.701  1.00 11.58           C  
ATOM   3500  H   LEU A 216      -7.272 -39.574   6.306  1.00  9.84           H  
ATOM   3501  HA  LEU A 216      -9.122 -39.190   8.620  1.00  9.95           H  
ATOM   3502 1HB  LEU A 216      -6.153 -39.641   8.313  1.00 13.90           H  
ATOM   3503 2HB  LEU A 216      -6.760 -38.881   9.777  1.00 13.90           H  
ATOM   3504  HG  LEU A 216      -8.212 -41.009  10.069  1.00 13.90           H  
ATOM   3505 1HD1 LEU A 216      -7.244 -43.030   9.038  1.00 13.90           H  
ATOM   3506 2HD1 LEU A 216      -7.871 -41.944   7.809  1.00 13.90           H  
ATOM   3507 3HD1 LEU A 216      -6.133 -42.023   8.088  1.00 13.90           H  
ATOM   3508 1HD2 LEU A 216      -6.275 -42.085  11.184  1.00 13.90           H  
ATOM   3509 2HD2 LEU A 216      -5.165 -41.056  10.246  1.00 13.90           H  
ATOM   3510 3HD2 LEU A 216      -6.264 -40.328  11.447  1.00 13.90           H  
ATOM   3511  N   ILE A 217      -8.269 -36.685   7.149  1.00  7.37           N  
ATOM   3512  CA  ILE A 217      -7.983 -35.245   7.210  1.00  7.05           C  
ATOM   3513  C   ILE A 217      -8.858 -34.558   8.288  1.00  7.44           C  
ATOM   3514  O   ILE A 217      -8.481 -33.543   8.896  1.00  7.50           O  
ATOM   3515  CB  ILE A 217      -8.127 -34.610   5.803  1.00 10.00           C  
ATOM   3516  CG1 ILE A 217      -7.396 -33.271   5.690  1.00 10.00           C  
ATOM   3517  CG2 ILE A 217      -9.560 -34.434   5.462  1.00 10.00           C  
ATOM   3518  CD1 ILE A 217      -5.866 -33.310   5.799  1.00 10.00           C  
ATOM   3519  H   ILE A 217      -8.579 -37.131   6.271  1.00  8.84           H  
ATOM   3520  HA  ILE A 217      -6.948 -35.150   7.507  1.00  8.46           H  
ATOM   3521  HB  ILE A 217      -7.714 -35.260   5.066  1.00 12.00           H  
ATOM   3522 1HG1 ILE A 217      -7.621 -32.856   4.732  1.00 12.00           H  
ATOM   3523 2HG1 ILE A 217      -7.767 -32.640   6.438  1.00 12.00           H  
ATOM   3524 1HG2 ILE A 217      -9.616 -34.041   4.473  1.00 12.00           H  
ATOM   3525 2HG2 ILE A 217     -10.058 -35.402   5.495  1.00 12.00           H  
ATOM   3526 3HG2 ILE A 217     -10.049 -33.744   6.151  1.00 12.00           H  
ATOM   3527 1HD1 ILE A 217      -5.478 -32.295   5.685  1.00 12.00           H  
ATOM   3528 2HD1 ILE A 217      -5.562 -33.686   6.750  1.00 12.00           H  
ATOM   3529 3HD1 ILE A 217      -5.459 -33.943   5.014  1.00 12.00           H  
ATOM   3530  N   LYS A 218     -10.021 -35.163   8.540  1.00  7.94           N  
ATOM   3531  CA  LYS A 218     -10.994 -34.763   9.544  1.00  8.55           C  
ATOM   3532  C   LYS A 218     -10.445 -34.907  10.975  1.00  8.99           C  
ATOM   3533  O   LYS A 218     -10.965 -34.290  11.917  1.00  9.44           O  
ATOM   3534  CB  LYS A 218     -12.254 -35.615   9.389  1.00 11.73           C  
ATOM   3535  CG  LYS A 218     -13.007 -35.396   8.067  1.00 11.73           C  
ATOM   3536  CD  LYS A 218     -14.379 -36.117   8.034  1.00 11.73           C  
ATOM   3537  CE  LYS A 218     -14.283 -37.660   7.857  1.00 11.73           C  
ATOM   3538  NZ  LYS A 218     -13.798 -38.061   6.493  1.00 11.73           N  
ATOM   3539  H   LYS A 218     -10.248 -35.954   7.953  1.00  9.53           H  
ATOM   3540  HA  LYS A 218     -11.246 -33.714   9.381  1.00 10.26           H  
ATOM   3541 1HB  LYS A 218     -11.976 -36.665   9.461  1.00 14.08           H  
ATOM   3542 2HB  LYS A 218     -12.938 -35.401  10.209  1.00 14.08           H  
ATOM   3543 1HG  LYS A 218     -13.175 -34.326   7.927  1.00 14.08           H  
ATOM   3544 2HG  LYS A 218     -12.400 -35.748   7.234  1.00 14.08           H  
ATOM   3545 1HD  LYS A 218     -14.926 -35.901   8.949  1.00 14.08           H  
ATOM   3546 2HD  LYS A 218     -14.952 -35.720   7.189  1.00 14.08           H  
ATOM   3547 1HE  LYS A 218     -13.609 -38.070   8.600  1.00 14.08           H  
ATOM   3548 2HE  LYS A 218     -15.274 -38.085   8.009  1.00 14.08           H  
ATOM   3549 1HZ  LYS A 218     -13.763 -39.060   6.421  1.00 14.08           H  
ATOM   3550 2HZ  LYS A 218     -14.420 -37.695   5.750  1.00 14.08           H  
ATOM   3551 3HZ  LYS A 218     -12.880 -37.693   6.319  1.00 14.08           H  
ATOM   3552  N   LYS A 219      -9.427 -35.768  11.147  1.00  9.03           N  
ATOM   3553  CA  LYS A 219      -8.807 -36.035  12.443  1.00  9.63           C  
ATOM   3554  C   LYS A 219      -7.569 -35.164  12.587  1.00  9.29           C  
ATOM   3555  O   LYS A 219      -7.239 -34.698  13.692  1.00  9.78           O  
ATOM   3556  CB  LYS A 219      -8.413 -37.512  12.567  1.00 13.25           C  
ATOM   3557  CG  LYS A 219      -9.570 -38.519  12.436  1.00 13.25           C  
ATOM   3558  CD  LYS A 219     -10.629 -38.343  13.532  1.00 13.25           C  
ATOM   3559  CE  LYS A 219     -11.708 -39.417  13.441  1.00 13.25           C  
ATOM   3560  NZ  LYS A 219     -12.772 -39.231  14.475  1.00 13.25           N  
ATOM   3561  H   LYS A 219      -9.032 -36.232  10.333  1.00 10.84           H  
ATOM   3562  HA  LYS A 219      -9.498 -35.760  13.236  1.00 11.56           H  
ATOM   3563 1HB  LYS A 219      -7.683 -37.754  11.794  1.00 15.90           H  
ATOM   3564 2HB  LYS A 219      -7.929 -37.677  13.529  1.00 15.90           H  
ATOM   3565 1HG  LYS A 219     -10.041 -38.390  11.459  1.00 15.90           H  
ATOM   3566 2HG  LYS A 219      -9.167 -39.532  12.490  1.00 15.90           H  
ATOM   3567 1HD  LYS A 219     -10.157 -38.381  14.514  1.00 15.90           H  
ATOM   3568 2HD  LYS A 219     -11.116 -37.375  13.416  1.00 15.90           H  
ATOM   3569 1HE  LYS A 219     -12.166 -39.377  12.453  1.00 15.90           H  
ATOM   3570 2HE  LYS A 219     -11.250 -40.396  13.579  1.00 15.90           H  
ATOM   3571 1HZ  LYS A 219     -13.467 -39.960  14.380  1.00 15.90           H  
ATOM   3572 2HZ  LYS A 219     -12.363 -39.278  15.397  1.00 15.90           H  
ATOM   3573 3HZ  LYS A 219     -13.212 -38.330  14.349  1.00 15.90           H  
ATOM   3574  N   PHE A 220      -6.950 -34.860  11.439  1.00  8.62           N  
ATOM   3575  CA  PHE A 220      -5.731 -34.062  11.362  1.00  8.42           C  
ATOM   3576  C   PHE A 220      -5.956 -32.711  12.006  1.00  8.16           C  
ATOM   3577  O   PHE A 220      -5.093 -32.202  12.727  1.00  8.27           O  
ATOM   3578  CB  PHE A 220      -5.261 -33.875   9.918  1.00 11.88           C  
ATOM   3579  CG  PHE A 220      -4.505 -35.042   9.332  1.00 11.88           C  
ATOM   3580  CD1 PHE A 220      -4.703 -36.347   9.731  1.00 11.88           C  
ATOM   3581  CD2 PHE A 220      -3.568 -34.821   8.395  1.00 11.88           C  
ATOM   3582  CE1 PHE A 220      -3.967 -37.358   9.221  1.00 11.88           C  
ATOM   3583  CE2 PHE A 220      -2.847 -35.820   7.911  1.00 11.88           C  
ATOM   3584  CZ  PHE A 220      -3.027 -37.093   8.330  1.00 11.88           C  
ATOM   3585  H   PHE A 220      -7.300 -35.310  10.589  1.00 10.34           H  
ATOM   3586  HA  PHE A 220      -4.947 -34.577  11.910  1.00 10.10           H  
ATOM   3587 1HB  PHE A 220      -6.110 -33.682   9.291  1.00 14.26           H  
ATOM   3588 2HB  PHE A 220      -4.635 -32.998   9.860  1.00 14.26           H  
ATOM   3589  HD1 PHE A 220      -5.450 -36.586  10.457  1.00 14.26           H  
ATOM   3590  HD2 PHE A 220      -3.394 -33.818   8.034  1.00 14.26           H  
ATOM   3591  HE1 PHE A 220      -4.138 -38.384   9.545  1.00 14.26           H  
ATOM   3592  HE2 PHE A 220      -2.097 -35.615   7.168  1.00 14.26           H  
ATOM   3593  HZ  PHE A 220      -2.418 -37.900   7.917  1.00 14.26           H  
ATOM   3594  N   ARG A 221      -7.172 -32.192  11.873  1.00  8.05           N  
ATOM   3595  CA  ARG A 221      -7.518 -30.917  12.500  1.00  8.00           C  
ATOM   3596  C   ARG A 221      -6.980 -30.807  13.949  1.00  8.55           C  
ATOM   3597  O   ARG A 221      -6.633 -29.706  14.382  1.00  8.67           O  
ATOM   3598  CB  ARG A 221      -9.025 -30.727  12.528  1.00 11.22           C  
ATOM   3599  CG  ARG A 221      -9.637 -30.445  11.184  1.00 11.22           C  
ATOM   3600  CD  ARG A 221     -11.095 -30.210  11.245  1.00 11.22           C  
ATOM   3601  NE  ARG A 221     -11.831 -31.431  11.578  1.00 11.22           N  
ATOM   3602  CZ  ARG A 221     -13.145 -31.528  11.777  1.00 11.22           C  
ATOM   3603  NH1 ARG A 221     -13.944 -30.478  11.675  1.00 11.22           N  
ATOM   3604  NH2 ARG A 221     -13.597 -32.721  12.076  1.00 11.22           N  
ATOM   3605  H   ARG A 221      -7.815 -32.671  11.232  1.00  9.66           H  
ATOM   3606  HA  ARG A 221      -7.078 -30.115  11.904  1.00  9.60           H  
ATOM   3607 1HB  ARG A 221      -9.491 -31.632  12.918  1.00 13.46           H  
ATOM   3608 2HB  ARG A 221      -9.281 -29.909  13.200  1.00 13.46           H  
ATOM   3609 1HG  ARG A 221      -9.169 -29.558  10.764  1.00 13.46           H  
ATOM   3610 2HG  ARG A 221      -9.463 -31.298  10.530  1.00 13.46           H  
ATOM   3611 1HD  ARG A 221     -11.306 -29.458  12.005  1.00 13.46           H  
ATOM   3612 2HD  ARG A 221     -11.436 -29.856  10.271  1.00 13.46           H  
ATOM   3613  HE  ARG A 221     -11.313 -32.317  11.678  1.00 13.46           H  
ATOM   3614 1HH1 ARG A 221     -13.560 -29.576  11.435  1.00 13.46           H  
ATOM   3615 2HH1 ARG A 221     -14.938 -30.578  11.829  1.00 13.46           H  
ATOM   3616 1HH2 ARG A 221     -12.897 -33.482  12.138  1.00 13.46           H  
ATOM   3617 2HH2 ARG A 221     -14.578 -32.884  12.243  1.00 13.46           H  
ATOM   3618  N   ARG A 222      -6.947 -31.918  14.716  1.00  9.09           N  
ATOM   3619  CA  ARG A 222      -6.441 -31.868  16.086  1.00  9.77           C  
ATOM   3620  C   ARG A 222      -5.184 -32.732  16.290  1.00  9.87           C  
ATOM   3621  O   ARG A 222      -4.345 -32.411  17.134  1.00 10.29           O  
ATOM   3622  CB  ARG A 222      -7.492 -32.324  17.085  1.00 13.40           C  
ATOM   3623  CG  ARG A 222      -8.774 -31.495  17.164  1.00 13.40           C  
ATOM   3624  CD  ARG A 222      -8.553 -30.102  17.710  1.00 13.40           C  
ATOM   3625  NE  ARG A 222      -7.910 -30.100  19.045  1.00 13.40           N  
ATOM   3626  CZ  ARG A 222      -8.530 -30.303  20.237  1.00 13.40           C  
ATOM   3627  NH1 ARG A 222      -9.822 -30.567  20.297  1.00 13.40           N  
ATOM   3628  NH2 ARG A 222      -7.827 -30.242  21.356  1.00 13.40           N  
ATOM   3629  H   ARG A 222      -7.250 -32.816  14.334  1.00 10.91           H  
ATOM   3630  HA  ARG A 222      -6.167 -30.841  16.313  1.00 11.72           H  
ATOM   3631 1HB  ARG A 222      -7.785 -33.344  16.839  1.00 16.08           H  
ATOM   3632 2HB  ARG A 222      -7.050 -32.351  18.079  1.00 16.08           H  
ATOM   3633 1HG  ARG A 222      -9.188 -31.393  16.160  1.00 16.08           H  
ATOM   3634 2HG  ARG A 222      -9.494 -32.008  17.797  1.00 16.08           H  
ATOM   3635 1HD  ARG A 222      -7.924 -29.530  17.030  1.00 16.08           H  
ATOM   3636 2HD  ARG A 222      -9.504 -29.603  17.793  1.00 16.08           H  
ATOM   3637  HE  ARG A 222      -6.908 -29.890  19.077  1.00 16.08           H  
ATOM   3638 1HH1 ARG A 222     -10.369 -30.621  19.456  1.00 16.08           H  
ATOM   3639 2HH1 ARG A 222     -10.262 -30.718  21.194  1.00 16.08           H  
ATOM   3640 1HH2 ARG A 222      -6.816 -30.018  21.327  1.00 16.08           H  
ATOM   3641 2HH2 ARG A 222      -8.269 -30.384  22.245  1.00 16.08           H  
ATOM   3642  N   LYS A 223      -5.056 -33.839  15.545  1.00  9.65           N  
ATOM   3643  CA  LYS A 223      -3.958 -34.793  15.748  1.00  9.92           C  
ATOM   3644  C   LYS A 223      -2.867 -34.793  14.663  1.00  9.40           C  
ATOM   3645  O   LYS A 223      -1.952 -35.631  14.707  1.00  9.76           O  
ATOM   3646  CB  LYS A 223      -4.536 -36.193  15.894  1.00 13.78           C  
ATOM   3647  CG  LYS A 223      -5.402 -36.394  17.113  1.00 13.78           C  
ATOM   3648  CD  LYS A 223      -5.890 -37.835  17.201  1.00 13.78           C  
ATOM   3649  CE  LYS A 223      -6.759 -38.057  18.438  1.00 13.78           C  
ATOM   3650  NZ  LYS A 223      -7.266 -39.457  18.522  1.00 13.78           N  
ATOM   3651  H   LYS A 223      -5.765 -34.055  14.843  1.00 11.58           H  
ATOM   3652  HA  LYS A 223      -3.469 -34.536  16.688  1.00 11.90           H  
ATOM   3653 1HB  LYS A 223      -5.162 -36.394  15.037  1.00 16.54           H  
ATOM   3654 2HB  LYS A 223      -3.736 -36.928  15.914  1.00 16.54           H  
ATOM   3655 1HG  LYS A 223      -4.828 -36.147  18.006  1.00 16.54           H  
ATOM   3656 2HG  LYS A 223      -6.260 -35.726  17.057  1.00 16.54           H  
ATOM   3657 1HD  LYS A 223      -6.472 -38.074  16.308  1.00 16.54           H  
ATOM   3658 2HD  LYS A 223      -5.029 -38.505  17.240  1.00 16.54           H  
ATOM   3659 1HE  LYS A 223      -6.171 -37.841  19.329  1.00 16.54           H  
ATOM   3660 2HE  LYS A 223      -7.608 -37.375  18.402  1.00 16.54           H  
ATOM   3661 1HZ  LYS A 223      -7.836 -39.560  19.352  1.00 16.54           H  
ATOM   3662 2HZ  LYS A 223      -7.823 -39.666  17.707  1.00 16.54           H  
ATOM   3663 3HZ  LYS A 223      -6.488 -40.099  18.569  1.00 16.54           H  
ATOM   3664  N   PHE A 224      -2.925 -33.823  13.749  1.00  8.68           N  
ATOM   3665  CA  PHE A 224      -2.025 -33.694  12.605  1.00  8.30           C  
ATOM   3666  C   PHE A 224      -0.560 -33.912  12.881  1.00  8.71           C  
ATOM   3667  O   PHE A 224       0.120 -34.641  12.156  1.00  8.87           O  
ATOM   3668  CB  PHE A 224      -2.124 -32.274  12.048  1.00 11.77           C  
ATOM   3669  CG  PHE A 224      -1.180 -31.983  10.999  1.00 11.77           C  
ATOM   3670  CD1 PHE A 224      -1.459 -32.374   9.771  1.00 11.77           C  
ATOM   3671  CD2 PHE A 224      -0.007 -31.308  11.237  1.00 11.77           C  
ATOM   3672  CE1 PHE A 224      -0.626 -32.134   8.756  1.00 11.77           C  
ATOM   3673  CE2 PHE A 224       0.844 -31.070  10.224  1.00 11.77           C  
ATOM   3674  CZ  PHE A 224       0.515 -31.501   8.959  1.00 11.77           C  
ATOM   3675  H   PHE A 224      -3.698 -33.158  13.804  1.00 10.42           H  
ATOM   3676  HA  PHE A 224      -2.344 -34.411  11.847  1.00  9.96           H  
ATOM   3677 1HB  PHE A 224      -3.084 -32.126  11.625  1.00 14.12           H  
ATOM   3678 2HB  PHE A 224      -2.003 -31.547  12.848  1.00 14.12           H  
ATOM   3679  HD1 PHE A 224      -2.365 -32.878   9.616  1.00 14.12           H  
ATOM   3680  HD2 PHE A 224       0.235 -30.968  12.243  1.00 14.12           H  
ATOM   3681  HE1 PHE A 224      -0.878 -32.459   7.769  1.00 14.12           H  
ATOM   3682  HE2 PHE A 224       1.771 -30.538  10.424  1.00 14.12           H  
ATOM   3683  HZ  PHE A 224       1.161 -31.335   8.112  1.00 14.12           H  
ATOM   3684  N   SER A 225      -0.025 -33.279  13.918  1.00  9.07           N  
ATOM   3685  CA  SER A 225       1.408 -33.376  14.101  1.00  9.66           C  
ATOM   3686  C   SER A 225       1.908 -34.805  14.302  1.00 10.28           C  
ATOM   3687  O   SER A 225       3.017 -35.130  13.872  1.00 10.70           O  
ATOM   3688  CB  SER A 225       1.823 -32.497  15.268  1.00 13.29           C  
ATOM   3689  OG  SER A 225       1.272 -32.958  16.474  1.00 13.29           O  
ATOM   3690  H   SER A 225      -0.594 -32.728  14.544  1.00 10.88           H  
ATOM   3691  HA  SER A 225       1.884 -32.987  13.200  1.00 11.59           H  
ATOM   3692 1HB  SER A 225       2.913 -32.486  15.345  1.00 15.95           H  
ATOM   3693 2HB  SER A 225       1.498 -31.475  15.084  1.00 15.95           H  
ATOM   3694  HG  SER A 225       1.554 -32.331  17.152  1.00 15.95           H  
ATOM   3695  N   MET A 226       1.097 -35.705  14.869  1.00 10.47           N  
ATOM   3696  CA  MET A 226       1.602 -37.061  15.011  1.00 11.16           C  
ATOM   3697  C   MET A 226       1.132 -37.909  13.843  1.00 10.93           C  
ATOM   3698  O   MET A 226       1.887 -38.724  13.309  1.00 11.46           O  
ATOM   3699  CB  MET A 226       1.280 -37.672  16.392  1.00 15.34           C  
ATOM   3700  CG  MET A 226      -0.203 -37.717  16.872  1.00 15.34           C  
ATOM   3701  SD  MET A 226      -1.247 -38.986  16.112  1.00 15.34           S  
ATOM   3702  CE  MET A 226      -0.495 -40.553  16.442  1.00 15.34           C  
ATOM   3703  H   MET A 226       0.154 -35.457  15.167  1.00 12.56           H  
ATOM   3704  HA  MET A 226       2.688 -37.030  14.954  1.00 13.39           H  
ATOM   3705 1HB  MET A 226       1.679 -38.679  16.429  1.00 18.41           H  
ATOM   3706 2HB  MET A 226       1.821 -37.105  17.150  1.00 18.41           H  
ATOM   3707 1HG  MET A 226      -0.215 -37.871  17.944  1.00 18.41           H  
ATOM   3708 2HG  MET A 226      -0.664 -36.751  16.680  1.00 18.41           H  
ATOM   3709 1HE  MET A 226      -1.094 -41.343  15.993  1.00 18.41           H  
ATOM   3710 2HE  MET A 226       0.493 -40.580  16.007  1.00 18.41           H  
ATOM   3711 3HE  MET A 226      -0.427 -40.718  17.499  1.00 18.41           H  
ATOM   3712  N   LEU A 227      -0.074 -37.638  13.345  1.00 10.23           N  
ATOM   3713  CA  LEU A 227      -0.601 -38.461  12.270  1.00 10.13           C  
ATOM   3714  C   LEU A 227       0.263 -38.331  11.022  1.00 10.05           C  
ATOM   3715  O   LEU A 227       0.441 -39.301  10.290  1.00 10.43           O  
ATOM   3716  CB  LEU A 227      -2.067 -38.102  11.963  1.00 14.22           C  
ATOM   3717  CG  LEU A 227      -3.127 -38.449  13.073  1.00 14.22           C  
ATOM   3718  CD1 LEU A 227      -4.475 -37.881  12.718  1.00 14.22           C  
ATOM   3719  CD2 LEU A 227      -3.251 -39.957  13.245  1.00 14.22           C  
ATOM   3720  H   LEU A 227      -0.655 -36.913  13.772  1.00 12.28           H  
ATOM   3721  HA  LEU A 227      -0.548 -39.497  12.586  1.00 12.16           H  
ATOM   3722 1HB  LEU A 227      -2.125 -37.032  11.759  1.00 17.06           H  
ATOM   3723 2HB  LEU A 227      -2.341 -38.641  11.072  1.00 17.06           H  
ATOM   3724  HG  LEU A 227      -2.819 -37.997  13.991  1.00 17.06           H  
ATOM   3725 1HD1 LEU A 227      -5.186 -38.117  13.505  1.00 17.06           H  
ATOM   3726 2HD1 LEU A 227      -4.397 -36.803  12.612  1.00 17.06           H  
ATOM   3727 3HD1 LEU A 227      -4.818 -38.322  11.801  1.00 17.06           H  
ATOM   3728 1HD2 LEU A 227      -3.984 -40.164  14.023  1.00 17.06           H  
ATOM   3729 2HD2 LEU A 227      -3.577 -40.407  12.308  1.00 17.06           H  
ATOM   3730 3HD2 LEU A 227      -2.304 -40.392  13.537  1.00 17.06           H  
ATOM   3731  N   VAL A 228       0.817 -37.143  10.785  1.00  9.73           N  
ATOM   3732  CA  VAL A 228       1.673 -36.913   9.633  1.00  9.85           C  
ATOM   3733  C   VAL A 228       3.137 -37.196   9.885  1.00 10.67           C  
ATOM   3734  O   VAL A 228       3.804 -37.722   8.996  1.00 11.03           O  
ATOM   3735  CB  VAL A 228       1.497 -35.504   9.073  1.00 13.74           C  
ATOM   3736  CG1 VAL A 228       2.485 -35.201   7.941  1.00 13.74           C  
ATOM   3737  CG2 VAL A 228       0.189 -35.457   8.561  1.00 13.74           C  
ATOM   3738  H   VAL A 228       0.612 -36.367  11.422  1.00 11.68           H  
ATOM   3739  HA  VAL A 228       1.348 -37.599   8.851  1.00 11.82           H  
ATOM   3740  HB  VAL A 228       1.633 -34.757   9.862  1.00 16.49           H  
ATOM   3741 1HG1 VAL A 228       2.290 -34.198   7.551  1.00 16.49           H  
ATOM   3742 2HG1 VAL A 228       3.508 -35.244   8.307  1.00 16.49           H  
ATOM   3743 3HG1 VAL A 228       2.361 -35.931   7.144  1.00 16.49           H  
ATOM   3744 1HG2 VAL A 228       0.009 -34.526   8.148  1.00 16.49           H  
ATOM   3745 2HG2 VAL A 228       0.086 -36.219   7.791  1.00 16.49           H  
ATOM   3746 3HG2 VAL A 228      -0.509 -35.647   9.372  1.00 16.49           H  
ATOM   3747  N   GLU A 229       3.698 -36.780  11.023  1.00 11.09           N  
ATOM   3748  CA  GLU A 229       5.117 -37.018  11.192  1.00 11.96           C  
ATOM   3749  C   GLU A 229       5.433 -38.520  11.216  1.00 12.42           C  
ATOM   3750  O   GLU A 229       6.494 -38.931  10.742  1.00 13.01           O  
ATOM   3751  CB  GLU A 229       5.672 -36.363  12.452  1.00 16.40           C  
ATOM   3752  CG  GLU A 229       7.220 -36.308  12.479  1.00 16.40           C  
ATOM   3753  CD  GLU A 229       7.754 -35.317  11.432  1.00 16.40           C  
ATOM   3754  OE1 GLU A 229       7.005 -34.448  11.087  1.00 16.40           O  
ATOM   3755  OE2 GLU A 229       8.903 -35.393  11.017  1.00 16.40           O  
ATOM   3756  H   GLU A 229       3.190 -36.312  11.777  1.00 13.31           H  
ATOM   3757  HA  GLU A 229       5.632 -36.580  10.337  1.00 14.35           H  
ATOM   3758 1HB  GLU A 229       5.298 -35.341  12.523  1.00 19.68           H  
ATOM   3759 2HB  GLU A 229       5.318 -36.895  13.332  1.00 19.68           H  
ATOM   3760 1HG  GLU A 229       7.548 -36.017  13.472  1.00 19.68           H  
ATOM   3761 2HG  GLU A 229       7.631 -37.282  12.276  1.00 19.68           H  
ATOM   3762  N   GLU A 230       4.524 -39.373  11.744  1.00 12.25           N  
ATOM   3763  CA  GLU A 230       4.812 -40.814  11.875  1.00 12.79           C  
ATOM   3764  C   GLU A 230       4.878 -41.628  10.581  1.00 12.87           C  
ATOM   3765  O   GLU A 230       4.104 -42.567  10.370  1.00 13.11           O  
ATOM   3766  CB  GLU A 230       3.779 -41.521  12.782  1.00 17.69           C  
ATOM   3767  CG  GLU A 230       3.811 -41.187  14.272  1.00 17.69           C  
ATOM   3768  CD  GLU A 230       2.725 -41.905  15.063  1.00 17.69           C  
ATOM   3769  OE1 GLU A 230       1.883 -42.531  14.462  1.00 17.69           O  
ATOM   3770  OE2 GLU A 230       2.741 -41.822  16.270  1.00 17.69           O  
ATOM   3771  H   GLU A 230       3.640 -39.019  12.128  1.00 14.70           H  
ATOM   3772  HA  GLU A 230       5.779 -40.903  12.341  1.00 15.35           H  
ATOM   3773 1HB  GLU A 230       2.776 -41.283  12.421  1.00 21.23           H  
ATOM   3774 2HB  GLU A 230       3.908 -42.596  12.699  1.00 21.23           H  
ATOM   3775 1HG  GLU A 230       4.771 -41.510  14.665  1.00 21.23           H  
ATOM   3776 2HG  GLU A 230       3.726 -40.112  14.414  1.00 21.23           H  
ATOM   3777  N   GLY A 231       5.887 -41.334   9.759  1.00 12.85           N  
ATOM   3778  CA  GLY A 231       6.152 -42.054   8.515  1.00 13.11           C  
ATOM   3779  C   GLY A 231       6.860 -43.379   8.810  1.00 13.54           C  
ATOM   3780  O   GLY A 231       6.960 -44.258   7.947  1.00 13.81           O  
ATOM   3781  H   GLY A 231       6.442 -40.521  10.004  1.00 15.42           H  
ATOM   3782 1HA  GLY A 231       5.222 -42.240   7.994  1.00 15.73           H  
ATOM   3783 2HA  GLY A 231       6.772 -41.437   7.866  1.00 15.73           H  
ATOM   3784  N   ASP A 232       7.335 -43.493  10.049  1.00 13.79           N  
ATOM   3785  CA  ASP A 232       8.022 -44.639  10.625  1.00 14.38           C  
ATOM   3786  C   ASP A 232       7.848 -44.585  12.146  1.00 14.63           C  
ATOM   3787  O   ASP A 232       8.436 -43.736  12.840  1.00 14.79           O  
ATOM   3788  CB  ASP A 232       9.497 -44.713  10.221  1.00 19.90           C  
ATOM   3789  CG  ASP A 232      10.177 -46.008  10.744  1.00 19.90           C  
ATOM   3790  OD1 ASP A 232       9.755 -46.499  11.800  1.00 19.90           O  
ATOM   3791  OD2 ASP A 232      11.060 -46.519  10.086  1.00 19.90           O  
ATOM   3792  H   ASP A 232       7.197 -42.689  10.635  1.00 16.55           H  
ATOM   3793  HA  ASP A 232       7.540 -45.548  10.264  1.00 17.26           H  
ATOM   3794 1HB  ASP A 232       9.580 -44.682   9.134  1.00 23.88           H  
ATOM   3795 2HB  ASP A 232      10.036 -43.849  10.625  1.00 23.88           H  
ATOM   3796  N   MET A 233       7.017 -45.490  12.659  1.00 14.86           N  
ATOM   3797  CA  MET A 233       6.613 -45.496  14.063  1.00 15.29           C  
ATOM   3798  C   MET A 233       7.672 -46.035  15.018  1.00 15.72           C  
ATOM   3799  O   MET A 233       7.417 -46.171  16.214  1.00 16.15           O  
ATOM   3800  CB  MET A 233       5.315 -46.277  14.227  1.00 21.24           C  
ATOM   3801  CG  MET A 233       4.111 -45.619  13.553  1.00 21.24           C  
ATOM   3802  SD  MET A 233       2.590 -46.579  13.686  1.00 21.24           S  
ATOM   3803  CE  MET A 233       2.138 -46.296  15.400  1.00 21.24           C  
ATOM   3804  H   MET A 233       6.628 -46.181  12.030  1.00 17.83           H  
ATOM   3805  HA  MET A 233       6.418 -44.462  14.359  1.00 18.35           H  
ATOM   3806 1HB  MET A 233       5.436 -47.281  13.820  1.00 25.49           H  
ATOM   3807 2HB  MET A 233       5.101 -46.374  15.287  1.00 25.49           H  
ATOM   3808 1HG  MET A 233       3.939 -44.649  14.028  1.00 25.49           H  
ATOM   3809 2HG  MET A 233       4.319 -45.439  12.499  1.00 25.49           H  
ATOM   3810 1HE  MET A 233       1.209 -46.821  15.621  1.00 25.49           H  
ATOM   3811 2HE  MET A 233       2.920 -46.659  16.060  1.00 25.49           H  
ATOM   3812 3HE  MET A 233       1.994 -45.219  15.563  1.00 25.49           H  
ATOM   3813  N   THR A 234       8.860 -46.365  14.504  1.00 15.76           N  
ATOM   3814  CA  THR A 234       9.926 -46.789  15.396  1.00 16.30           C  
ATOM   3815  C   THR A 234      10.883 -45.612  15.635  1.00 16.21           C  
ATOM   3816  O   THR A 234      11.831 -45.717  16.428  1.00 16.49           O  
ATOM   3817  CB  THR A 234      10.696 -48.019  14.855  1.00 22.60           C  
ATOM   3818  OG1 THR A 234      11.387 -47.708  13.630  1.00 22.60           O  
ATOM   3819  CG2 THR A 234       9.740 -49.170  14.606  1.00 22.60           C  
ATOM   3820  H   THR A 234       9.040 -46.305  13.490  1.00 18.91           H  
ATOM   3821  HA  THR A 234       9.493 -47.067  16.355  1.00 19.56           H  
ATOM   3822  HB  THR A 234      11.427 -48.327  15.599  1.00 27.12           H  
ATOM   3823  HG1 THR A 234      10.762 -47.390  12.938  1.00 27.12           H  
ATOM   3824 1HG2 THR A 234      10.298 -50.032  14.247  1.00 27.12           H  
ATOM   3825 2HG2 THR A 234       9.231 -49.423  15.534  1.00 27.12           H  
ATOM   3826 3HG2 THR A 234       9.007 -48.874  13.857  1.00 27.12           H  
ATOM   3827  N   GLU A 235      10.633 -44.487  14.942  1.00 15.93           N  
ATOM   3828  CA  GLU A 235      11.464 -43.287  15.051  1.00 15.94           C  
ATOM   3829  C   GLU A 235      10.685 -42.118  15.653  1.00 15.44           C  
ATOM   3830  O   GLU A 235      11.189 -41.407  16.542  1.00 15.19           O  
ATOM   3831  CB  GLU A 235      11.987 -42.868  13.674  1.00 22.32           C  
ATOM   3832  CG  GLU A 235      12.942 -43.838  12.991  1.00 22.32           C  
ATOM   3833  CD  GLU A 235      13.384 -43.349  11.602  1.00 22.32           C  
ATOM   3834  OE1 GLU A 235      12.789 -42.411  11.101  1.00 22.32           O  
ATOM   3835  OE2 GLU A 235      14.316 -43.894  11.062  1.00 22.32           O  
ATOM   3836  H   GLU A 235       9.814 -44.461  14.332  1.00 19.12           H  
ATOM   3837  HA  GLU A 235      12.311 -43.506  15.700  1.00 19.13           H  
ATOM   3838 1HB  GLU A 235      11.143 -42.693  13.001  1.00 26.78           H  
ATOM   3839 2HB  GLU A 235      12.511 -41.954  13.780  1.00 26.78           H  
ATOM   3840 1HG  GLU A 235      13.820 -43.977  13.621  1.00 26.78           H  
ATOM   3841 2HG  GLU A 235      12.444 -44.807  12.889  1.00 26.78           H  
ATOM   3842  N   VAL A 236       9.443 -41.967  15.177  1.00 15.43           N  
ATOM   3843  CA  VAL A 236       8.519 -40.928  15.586  1.00 15.08           C  
ATOM   3844  C   VAL A 236       7.547 -41.545  16.558  1.00 14.94           C  
ATOM   3845  O   VAL A 236       6.978 -42.588  16.258  1.00 15.30           O  
ATOM   3846  CB  VAL A 236       7.704 -40.419  14.396  1.00 21.25           C  
ATOM   3847  CG1 VAL A 236       6.724 -39.323  14.847  1.00 21.25           C  
ATOM   3848  CG2 VAL A 236       8.590 -39.910  13.317  1.00 21.25           C  
ATOM   3849  H   VAL A 236       9.125 -42.604  14.443  1.00 18.52           H  
ATOM   3850  HA  VAL A 236       9.055 -40.118  16.060  1.00 18.10           H  
ATOM   3851  HB  VAL A 236       7.136 -41.256  14.017  1.00 25.50           H  
ATOM   3852 1HG1 VAL A 236       6.140 -39.001  14.007  1.00 25.50           H  
ATOM   3853 2HG1 VAL A 236       6.051 -39.692  15.615  1.00 25.50           H  
ATOM   3854 3HG1 VAL A 236       7.285 -38.475  15.240  1.00 25.50           H  
ATOM   3855 1HG2 VAL A 236       7.996 -39.602  12.485  1.00 25.50           H  
ATOM   3856 2HG2 VAL A 236       9.124 -39.075  13.679  1.00 25.50           H  
ATOM   3857 3HG2 VAL A 236       9.278 -40.692  12.991  1.00 25.50           H  
ATOM   3858  N   TYR A 237       7.371 -40.926  17.708  1.00 14.56           N  
ATOM   3859  CA  TYR A 237       6.466 -41.449  18.706  1.00 14.53           C  
ATOM   3860  C   TYR A 237       5.491 -40.400  19.207  1.00 14.30           C  
ATOM   3861  O   TYR A 237       5.855 -39.244  19.413  1.00 14.10           O  
ATOM   3862  CB  TYR A 237       7.270 -41.975  19.887  1.00 20.35           C  
ATOM   3863  CG  TYR A 237       8.182 -43.121  19.557  1.00 20.35           C  
ATOM   3864  CD1 TYR A 237       9.455 -42.896  19.037  1.00 20.35           C  
ATOM   3865  CD2 TYR A 237       7.754 -44.404  19.791  1.00 20.35           C  
ATOM   3866  CE1 TYR A 237      10.272 -43.959  18.747  1.00 20.35           C  
ATOM   3867  CE2 TYR A 237       8.577 -45.464  19.510  1.00 20.35           C  
ATOM   3868  CZ  TYR A 237       9.825 -45.249  18.985  1.00 20.35           C  
ATOM   3869  OH  TYR A 237      10.633 -46.328  18.717  1.00 20.35           O  
ATOM   3870  H   TYR A 237       7.870 -40.077  17.885  1.00 17.47           H  
ATOM   3871  HA  TYR A 237       5.885 -42.260  18.265  1.00 17.44           H  
ATOM   3872 1HB  TYR A 237       7.871 -41.169  20.310  1.00 24.42           H  
ATOM   3873 2HB  TYR A 237       6.577 -42.308  20.651  1.00 24.42           H  
ATOM   3874  HD1 TYR A 237       9.806 -41.887  18.852  1.00 24.42           H  
ATOM   3875  HD2 TYR A 237       6.761 -44.583  20.202  1.00 24.42           H  
ATOM   3876  HE1 TYR A 237      11.266 -43.788  18.335  1.00 24.42           H  
ATOM   3877  HE2 TYR A 237       8.237 -46.482  19.696  1.00 24.42           H  
ATOM   3878  HH  TYR A 237      11.318 -46.078  18.054  1.00 24.42           H  
ATOM   3879  N   ASN A 238       4.263 -40.830  19.463  1.00 14.47           N  
ATOM   3880  CA  ASN A 238       3.245 -39.994  20.091  1.00 14.40           C  
ATOM   3881  C   ASN A 238       3.357 -40.234  21.585  1.00 14.21           C  
ATOM   3882  O   ASN A 238       2.933 -41.290  22.059  1.00 14.47           O  
ATOM   3883  CB  ASN A 238       1.859 -40.368  19.589  1.00 20.19           C  
ATOM   3884  CG  ASN A 238       0.742 -39.498  20.135  1.00 20.19           C  
ATOM   3885  OD1 ASN A 238       0.944 -38.366  20.584  1.00 20.19           O  
ATOM   3886  ND2 ASN A 238      -0.458 -40.029  20.117  1.00 20.19           N  
ATOM   3887  H   ASN A 238       4.028 -41.785  19.223  1.00 17.36           H  
ATOM   3888  HA  ASN A 238       3.453 -38.940  19.896  1.00 17.28           H  
ATOM   3889 1HB  ASN A 238       1.851 -40.302  18.499  1.00 24.23           H  
ATOM   3890 2HB  ASN A 238       1.648 -41.404  19.847  1.00 24.23           H  
ATOM   3891 1HD2 ASN A 238      -1.241 -39.514  20.469  1.00 24.23           H  
ATOM   3892 2HD2 ASN A 238      -0.590 -40.954  19.758  1.00 24.23           H  
ATOM   3893  N   LEU A 239       3.991 -39.329  22.322  1.00 13.88           N  
ATOM   3894  CA  LEU A 239       4.218 -39.627  23.725  1.00 13.81           C  
ATOM   3895  C   LEU A 239       3.281 -38.863  24.636  1.00 13.97           C  
ATOM   3896  O   LEU A 239       2.787 -37.794  24.291  1.00 13.99           O  
ATOM   3897  CB  LEU A 239       5.674 -39.333  24.083  1.00 19.37           C  
ATOM   3898  CG  LEU A 239       6.757 -40.093  23.246  1.00 19.37           C  
ATOM   3899  CD1 LEU A 239       8.138 -39.618  23.663  1.00 19.37           C  
ATOM   3900  CD2 LEU A 239       6.634 -41.604  23.455  1.00 19.37           C  
ATOM   3901  H   LEU A 239       4.315 -38.430  21.922  1.00 16.66           H  
ATOM   3902  HA  LEU A 239       4.023 -40.680  23.896  1.00 16.57           H  
ATOM   3903 1HB  LEU A 239       5.842 -38.270  23.960  1.00 23.24           H  
ATOM   3904 2HB  LEU A 239       5.822 -39.584  25.129  1.00 23.24           H  
ATOM   3905  HG  LEU A 239       6.625 -39.858  22.186  1.00 23.24           H  
ATOM   3906 1HD1 LEU A 239       8.890 -40.135  23.068  1.00 23.24           H  
ATOM   3907 2HD1 LEU A 239       8.222 -38.555  23.497  1.00 23.24           H  
ATOM   3908 3HD1 LEU A 239       8.298 -39.836  24.718  1.00 23.24           H  
ATOM   3909 1HD2 LEU A 239       7.400 -42.111  22.873  1.00 23.24           H  
ATOM   3910 2HD2 LEU A 239       6.772 -41.840  24.509  1.00 23.24           H  
ATOM   3911 3HD2 LEU A 239       5.658 -41.956  23.130  1.00 23.24           H  
ATOM   3912  N   ASN A 240       2.996 -39.440  25.797  1.00 14.23           N  
ATOM   3913  CA  ASN A 240       2.194 -38.760  26.801  1.00 14.54           C  
ATOM   3914  C   ASN A 240       3.120 -38.076  27.788  1.00 14.52           C  
ATOM   3915  O   ASN A 240       3.638 -38.728  28.698  1.00 14.78           O  
ATOM   3916  CB  ASN A 240       1.272 -39.738  27.511  1.00 20.23           C  
ATOM   3917  CG  ASN A 240       0.345 -39.069  28.511  1.00 20.23           C  
ATOM   3918  OD1 ASN A 240       0.527 -37.888  28.847  1.00 20.23           O  
ATOM   3919  ND2 ASN A 240      -0.639 -39.807  28.979  1.00 20.23           N  
ATOM   3920  H   ASN A 240       3.388 -40.347  26.006  1.00 17.08           H  
ATOM   3921  HA  ASN A 240       1.595 -37.986  26.320  1.00 17.45           H  
ATOM   3922 1HB  ASN A 240       0.666 -40.260  26.770  1.00 24.28           H  
ATOM   3923 2HB  ASN A 240       1.867 -40.486  28.032  1.00 24.28           H  
ATOM   3924 1HD2 ASN A 240      -1.296 -39.433  29.637  1.00 24.28           H  
ATOM   3925 2HD2 ASN A 240      -0.739 -40.753  28.672  1.00 24.28           H  
ATOM   3926  N   ILE A 241       3.378 -36.788  27.591  1.00 14.35           N  
ATOM   3927  CA  ILE A 241       4.319 -36.124  28.466  1.00 14.43           C  
ATOM   3928  C   ILE A 241       3.563 -35.235  29.446  1.00 14.63           C  
ATOM   3929  O   ILE A 241       2.972 -34.219  29.070  1.00 14.77           O  
ATOM   3930  CB  ILE A 241       5.319 -35.275  27.659  1.00 20.18           C  
ATOM   3931  CG1 ILE A 241       6.008 -36.127  26.516  1.00 20.18           C  
ATOM   3932  CG2 ILE A 241       6.375 -34.693  28.609  1.00 20.18           C  
ATOM   3933  CD1 ILE A 241       6.803 -37.351  26.947  1.00 20.18           C  
ATOM   3934  H   ILE A 241       2.935 -36.280  26.830  1.00 17.22           H  
ATOM   3935  HA  ILE A 241       4.866 -36.865  29.044  1.00 17.32           H  
ATOM   3936  HB  ILE A 241       4.790 -34.452  27.174  1.00 24.22           H  
ATOM   3937 1HG1 ILE A 241       5.227 -36.460  25.825  1.00 24.22           H  
ATOM   3938 2HG1 ILE A 241       6.673 -35.473  25.967  1.00 24.22           H  
ATOM   3939 1HG2 ILE A 241       7.060 -34.082  28.047  1.00 24.22           H  
ATOM   3940 2HG2 ILE A 241       5.890 -34.092  29.353  1.00 24.22           H  
ATOM   3941 3HG2 ILE A 241       6.921 -35.487  29.104  1.00 24.22           H  
ATOM   3942 1HD1 ILE A 241       7.217 -37.826  26.067  1.00 24.22           H  
ATOM   3943 2HD1 ILE A 241       7.618 -37.064  27.602  1.00 24.22           H  
ATOM   3944 3HD1 ILE A 241       6.154 -38.055  27.463  1.00 24.22           H  
ATOM   3945  N   GLN A 242       3.625 -35.580  30.723  1.00 14.77           N  
ATOM   3946  CA  GLN A 242       2.898 -34.841  31.753  1.00 15.06           C  
ATOM   3947  C   GLN A 242       3.678 -33.616  32.203  1.00 14.93           C  
ATOM   3948  O   GLN A 242       4.217 -33.563  33.310  1.00 14.94           O  
ATOM   3949  CB  GLN A 242       2.589 -35.775  32.925  1.00 20.97           C  
ATOM   3950  CG  GLN A 242       1.618 -36.919  32.577  1.00 20.97           C  
ATOM   3951  CD  GLN A 242       0.184 -36.401  32.386  1.00 20.97           C  
ATOM   3952  OE1 GLN A 242      -0.385 -35.858  33.336  1.00 20.97           O  
ATOM   3953  NE2 GLN A 242      -0.404 -36.551  31.207  1.00 20.97           N  
ATOM   3954  H   GLN A 242       4.155 -36.404  30.971  1.00 17.72           H  
ATOM   3955  HA  GLN A 242       1.956 -34.491  31.329  1.00 18.07           H  
ATOM   3956 1HB  GLN A 242       3.516 -36.230  33.268  1.00 25.16           H  
ATOM   3957 2HB  GLN A 242       2.188 -35.216  33.757  1.00 25.16           H  
ATOM   3958 1HG  GLN A 242       1.935 -37.391  31.643  1.00 25.16           H  
ATOM   3959 2HG  GLN A 242       1.618 -37.648  33.385  1.00 25.16           H  
ATOM   3960 1HE2 GLN A 242      -1.334 -36.218  31.072  1.00 25.16           H  
ATOM   3961 2HE2 GLN A 242       0.059 -37.014  30.431  1.00 25.16           H  
ATOM   3962  N   PHE A 243       3.726 -32.637  31.310  1.00 14.96           N  
ATOM   3963  CA  PHE A 243       4.483 -31.411  31.486  1.00 15.00           C  
ATOM   3964  C   PHE A 243       3.604 -30.235  31.894  1.00 15.43           C  
ATOM   3965  O   PHE A 243       2.842 -29.693  31.093  1.00 15.72           O  
ATOM   3966  CB  PHE A 243       5.203 -31.120  30.169  1.00 20.98           C  
ATOM   3967  CG  PHE A 243       6.101 -29.962  30.122  1.00 20.98           C  
ATOM   3968  CD1 PHE A 243       7.085 -29.770  31.081  1.00 20.98           C  
ATOM   3969  CD2 PHE A 243       5.995 -29.061  29.075  1.00 20.98           C  
ATOM   3970  CE1 PHE A 243       7.924 -28.696  30.993  1.00 20.98           C  
ATOM   3971  CE2 PHE A 243       6.837 -27.999  28.988  1.00 20.98           C  
ATOM   3972  CZ  PHE A 243       7.800 -27.818  29.950  1.00 20.98           C  
ATOM   3973  H   PHE A 243       3.250 -32.813  30.420  1.00 17.95           H  
ATOM   3974  HA  PHE A 243       5.217 -31.579  32.270  1.00 18.00           H  
ATOM   3975 1HB  PHE A 243       5.790 -31.973  29.902  1.00 25.18           H  
ATOM   3976 2HB  PHE A 243       4.462 -31.001  29.375  1.00 25.18           H  
ATOM   3977  HD1 PHE A 243       7.196 -30.472  31.904  1.00 25.18           H  
ATOM   3978  HD2 PHE A 243       5.225 -29.206  28.302  1.00 25.18           H  
ATOM   3979  HE1 PHE A 243       8.696 -28.537  31.746  1.00 25.18           H  
ATOM   3980  HE2 PHE A 243       6.745 -27.285  28.151  1.00 25.18           H  
ATOM   3981  HZ  PHE A 243       8.465 -26.970  29.882  1.00 25.18           H  
ATOM   3982  N   PHE A 244       3.730 -29.835  33.158  1.00 15.59           N  
ATOM   3983  CA  PHE A 244       2.895 -28.782  33.727  1.00 16.09           C  
ATOM   3984  C   PHE A 244       3.677 -27.693  34.463  1.00 16.24           C  
ATOM   3985  O   PHE A 244       3.534 -27.583  35.679  1.00 16.26           O  
ATOM   3986  CB  PHE A 244       1.874 -29.387  34.681  1.00 22.33           C  
ATOM   3987  CG  PHE A 244       1.000 -30.387  34.014  1.00 22.33           C  
ATOM   3988  CD1 PHE A 244       1.225 -31.740  34.179  1.00 22.33           C  
ATOM   3989  CD2 PHE A 244      -0.044 -29.984  33.198  1.00 22.33           C  
ATOM   3990  CE1 PHE A 244       0.427 -32.654  33.558  1.00 22.33           C  
ATOM   3991  CE2 PHE A 244      -0.840 -30.912  32.569  1.00 22.33           C  
ATOM   3992  CZ  PHE A 244      -0.601 -32.254  32.754  1.00 22.33           C  
ATOM   3993  H   PHE A 244       4.393 -30.319  33.749  1.00 18.71           H  
ATOM   3994  HA  PHE A 244       2.335 -28.330  32.919  1.00 19.31           H  
ATOM   3995 1HB  PHE A 244       2.385 -29.874  35.510  1.00 26.80           H  
ATOM   3996 2HB  PHE A 244       1.245 -28.598  35.095  1.00 26.80           H  
ATOM   3997  HD1 PHE A 244       2.047 -32.078  34.814  1.00 26.80           H  
ATOM   3998  HD2 PHE A 244      -0.229 -28.919  33.051  1.00 26.80           H  
ATOM   3999  HE1 PHE A 244       0.608 -33.699  33.704  1.00 26.80           H  
ATOM   4000  HE2 PHE A 244      -1.657 -30.587  31.927  1.00 26.80           H  
ATOM   4001  HZ  PHE A 244      -1.226 -33.000  32.265  1.00 26.80           H  
ATOM   4002  N   PRO A 245       4.545 -26.930  33.785  1.00 16.49           N  
ATOM   4003  CA  PRO A 245       5.397 -25.905  34.352  1.00 16.76           C  
ATOM   4004  C   PRO A 245       4.595 -24.699  34.800  1.00 17.05           C  
ATOM   4005  O   PRO A 245       3.521 -24.439  34.272  1.00 17.18           O  
ATOM   4006  CB  PRO A 245       6.288 -25.529  33.165  1.00 25.15           C  
ATOM   4007  CG  PRO A 245       5.447 -25.851  31.951  1.00 25.15           C  
ATOM   4008  CD  PRO A 245       4.694 -27.077  32.327  1.00 25.15           C  
ATOM   4009  HA  PRO A 245       5.982 -26.323  35.183  1.00 20.11           H  
ATOM   4010 1HB  PRO A 245       6.554 -24.469  33.215  1.00 30.18           H  
ATOM   4011 2HB  PRO A 245       7.229 -26.095  33.193  1.00 30.18           H  
ATOM   4012 1HG  PRO A 245       4.776 -25.018  31.725  1.00 30.18           H  
ATOM   4013 2HG  PRO A 245       6.074 -25.972  31.064  1.00 30.18           H  
ATOM   4014 1HD  PRO A 245       3.758 -27.085  31.809  1.00 30.18           H  
ATOM   4015 2HD  PRO A 245       5.293 -27.938  32.094  1.00 30.18           H  
ATOM   4016  N   LEU A 246       5.146 -23.940  35.739  1.00 17.30           N  
ATOM   4017  CA  LEU A 246       4.567 -22.669  36.161  1.00 17.73           C  
ATOM   4018  C   LEU A 246       5.654 -21.621  36.006  1.00 18.20           C  
ATOM   4019  O   LEU A 246       6.137 -21.023  36.966  1.00 18.60           O  
ATOM   4020  CB  LEU A 246       4.048 -22.704  37.610  1.00 24.65           C  
ATOM   4021  CG  LEU A 246       2.615 -23.298  37.860  1.00 24.65           C  
ATOM   4022  CD1 LEU A 246       2.608 -24.828  37.808  1.00 24.65           C  
ATOM   4023  CD2 LEU A 246       2.135 -22.810  39.228  1.00 24.65           C  
ATOM   4024  H   LEU A 246       6.015 -24.236  36.161  1.00 20.76           H  
ATOM   4025  HA  LEU A 246       3.737 -22.414  35.504  1.00 21.28           H  
ATOM   4026 1HB  LEU A 246       4.751 -23.278  38.209  1.00 29.58           H  
ATOM   4027 2HB  LEU A 246       4.038 -21.678  37.992  1.00 29.58           H  
ATOM   4028  HG  LEU A 246       1.941 -22.945  37.085  1.00 29.58           H  
ATOM   4029 1HD1 LEU A 246       1.596 -25.186  37.989  1.00 29.58           H  
ATOM   4030 2HD1 LEU A 246       2.925 -25.184  36.846  1.00 29.58           H  
ATOM   4031 3HD1 LEU A 246       3.273 -25.226  38.571  1.00 29.58           H  
ATOM   4032 1HD2 LEU A 246       1.133 -23.185  39.423  1.00 29.58           H  
ATOM   4033 2HD2 LEU A 246       2.813 -23.171  39.999  1.00 29.58           H  
ATOM   4034 3HD2 LEU A 246       2.122 -21.719  39.248  1.00 29.58           H  
ATOM   4035  N   THR A 247       6.068 -21.483  34.755  1.00 18.26           N  
ATOM   4036  CA  THR A 247       7.106 -20.618  34.230  1.00 18.80           C  
ATOM   4037  C   THR A 247       6.464 -19.875  33.090  1.00 18.92           C  
ATOM   4038  O   THR A 247       7.012 -18.936  32.509  1.00 19.03           O  
ATOM   4039  CB  THR A 247       8.320 -21.448  33.773  1.00 26.11           C  
ATOM   4040  OG1 THR A 247       7.913 -22.424  32.782  1.00 26.11           O  
ATOM   4041  CG2 THR A 247       8.904 -22.193  34.961  1.00 26.11           C  
ATOM   4042  H   THR A 247       5.591 -22.016  34.036  1.00 21.91           H  
ATOM   4043  HA  THR A 247       7.415 -19.902  34.991  1.00 22.56           H  
ATOM   4044  HB  THR A 247       9.074 -20.789  33.344  1.00 31.33           H  
ATOM   4045  HG1 THR A 247       7.609 -22.039  31.924  1.00 31.33           H  
ATOM   4046 1HG2 THR A 247       9.761 -22.776  34.634  1.00 31.33           H  
ATOM   4047 2HG2 THR A 247       9.217 -21.475  35.719  1.00 31.33           H  
ATOM   4048 3HG2 THR A 247       8.160 -22.858  35.381  1.00 31.33           H  
ATOM   4049  N   VAL A 248       5.254 -20.341  32.821  1.00 19.02           N  
ATOM   4050  CA  VAL A 248       4.384 -19.948  31.735  1.00 19.26           C  
ATOM   4051  C   VAL A 248       3.892 -18.507  31.906  1.00 19.49           C  
ATOM   4052  O   VAL A 248       3.662 -17.775  30.933  1.00 19.61           O  
ATOM   4053  CB  VAL A 248       3.170 -20.937  31.718  1.00 26.86           C  
ATOM   4054  CG1 VAL A 248       3.690 -22.393  31.669  1.00 26.86           C  
ATOM   4055  CG2 VAL A 248       2.256 -20.758  32.963  1.00 26.86           C  
ATOM   4056  H   VAL A 248       4.957 -21.091  33.421  1.00 22.82           H  
ATOM   4057  HA  VAL A 248       4.942 -20.034  30.804  1.00 23.11           H  
ATOM   4058  HB  VAL A 248       2.594 -20.771  30.812  1.00 32.23           H  
ATOM   4059 1HG1 VAL A 248       2.864 -23.086  31.625  1.00 32.23           H  
ATOM   4060 2HG1 VAL A 248       4.301 -22.538  30.832  1.00 32.23           H  
ATOM   4061 3HG1 VAL A 248       4.267 -22.623  32.545  1.00 32.23           H  
ATOM   4062 1HG2 VAL A 248       1.456 -21.461  32.907  1.00 32.23           H  
ATOM   4063 2HG2 VAL A 248       2.812 -20.937  33.874  1.00 32.23           H  
ATOM   4064 3HG2 VAL A 248       1.820 -19.769  33.002  1.00 32.23           H  
ATOM   4065  N   THR A 249       3.725 -18.125  33.169  1.00 19.66           N  
ATOM   4066  CA  THR A 249       3.214 -16.866  33.644  1.00 20.02           C  
ATOM   4067  C   THR A 249       3.993 -15.646  33.169  1.00 20.13           C  
ATOM   4068  O   THR A 249       5.222 -15.567  33.288  1.00 20.40           O  
ATOM   4069  CB  THR A 249       3.233 -16.943  35.175  1.00 27.89           C  
ATOM   4070  OG1 THR A 249       2.534 -18.114  35.545  1.00 27.89           O  
ATOM   4071  CG2 THR A 249       2.508 -15.768  35.790  1.00 27.89           C  
ATOM   4072  H   THR A 249       3.908 -18.784  33.913  1.00 23.59           H  
ATOM   4073  HA  THR A 249       2.184 -16.767  33.304  1.00 24.02           H  
ATOM   4074  HB  THR A 249       4.258 -16.992  35.535  1.00 33.47           H  
ATOM   4075  HG1 THR A 249       2.629 -18.269  36.516  1.00 33.47           H  
ATOM   4076 1HG2 THR A 249       2.504 -15.877  36.875  1.00 33.47           H  
ATOM   4077 2HG2 THR A 249       2.994 -14.834  35.525  1.00 33.47           H  
ATOM   4078 3HG2 THR A 249       1.488 -15.761  35.435  1.00 33.47           H  
ATOM   4079  N   GLU A 250       3.234 -14.679  32.667  1.00 20.05           N  
ATOM   4080  CA  GLU A 250       3.709 -13.390  32.189  1.00 20.26           C  
ATOM   4081  C   GLU A 250       3.224 -12.334  33.175  1.00 20.35           C  
ATOM   4082  O   GLU A 250       2.570 -12.678  34.168  1.00 20.63           O  
ATOM   4083  CB  GLU A 250       3.175 -13.093  30.787  1.00 28.28           C  
ATOM   4084  CG  GLU A 250       3.558 -14.132  29.753  1.00 28.28           C  
ATOM   4085  CD  GLU A 250       3.058 -13.820  28.369  1.00 28.28           C  
ATOM   4086  OE1 GLU A 250       2.526 -12.756  28.171  1.00 28.28           O  
ATOM   4087  OE2 GLU A 250       3.160 -14.689  27.521  1.00 28.28           O  
ATOM   4088  H   GLU A 250       2.245 -14.866  32.610  1.00 24.06           H  
ATOM   4089  HA  GLU A 250       4.798 -13.384  32.174  1.00 24.31           H  
ATOM   4090 1HB  GLU A 250       2.096 -13.013  30.811  1.00 33.94           H  
ATOM   4091 2HB  GLU A 250       3.562 -12.134  30.447  1.00 33.94           H  
ATOM   4092 1HG  GLU A 250       4.644 -14.216  29.727  1.00 33.94           H  
ATOM   4093 2HG  GLU A 250       3.160 -15.095  30.069  1.00 33.94           H  
ATOM   4094  N   SER A 251       3.574 -11.075  32.941  1.00 20.21           N  
ATOM   4095  CA  SER A 251       3.146 -10.026  33.842  1.00 20.38           C  
ATOM   4096  C   SER A 251       1.631  -9.982  33.934  1.00 20.33           C  
ATOM   4097  O   SER A 251       0.933 -10.027  32.920  1.00 20.40           O  
ATOM   4098  CB  SER A 251       3.656  -8.682  33.357  1.00 28.46           C  
ATOM   4099  OG  SER A 251       5.059  -8.639  33.362  1.00 28.46           O  
ATOM   4100  H   SER A 251       4.131 -10.834  32.133  1.00 24.25           H  
ATOM   4101  HA  SER A 251       3.552 -10.228  34.833  1.00 24.46           H  
ATOM   4102 1HB  SER A 251       3.285  -8.496  32.350  1.00 34.15           H  
ATOM   4103 2HB  SER A 251       3.262  -7.894  33.999  1.00 34.15           H  
ATOM   4104  HG  SER A 251       5.298  -7.759  33.054  1.00 34.15           H  
ATOM   4105  N   GLU A 252       1.141  -9.845  35.163  1.00 20.31           N  
ATOM   4106  CA  GLU A 252      -0.281  -9.782  35.513  1.00 20.35           C  
ATOM   4107  C   GLU A 252      -1.081 -11.048  35.158  1.00 20.31           C  
ATOM   4108  O   GLU A 252      -2.311 -11.001  35.066  1.00 20.39           O  
ATOM   4109  CB  GLU A 252      -0.950  -8.572  34.841  1.00 28.47           C  
ATOM   4110  CG  GLU A 252      -0.371  -7.210  35.221  1.00 28.47           C  
ATOM   4111  CD  GLU A 252      -1.123  -6.075  34.562  1.00 28.47           C  
ATOM   4112  OE1 GLU A 252      -1.845  -6.352  33.635  1.00 28.47           O  
ATOM   4113  OE2 GLU A 252      -0.978  -4.950  34.981  1.00 28.47           O  
ATOM   4114  H   GLU A 252       1.810  -9.815  35.921  1.00 24.37           H  
ATOM   4115  HA  GLU A 252      -0.350  -9.647  36.592  1.00 24.42           H  
ATOM   4116 1HB  GLU A 252      -0.914  -8.669  33.761  1.00 34.16           H  
ATOM   4117 2HB  GLU A 252      -2.003  -8.554  35.119  1.00 34.16           H  
ATOM   4118 1HG  GLU A 252      -0.419  -7.091  36.302  1.00 34.16           H  
ATOM   4119 2HG  GLU A 252       0.674  -7.172  34.921  1.00 34.16           H  
ATOM   4120  N   LYS A 253      -0.409 -12.194  35.053  1.00 20.29           N  
ATOM   4121  CA  LYS A 253      -1.091 -13.458  34.818  1.00 20.37           C  
ATOM   4122  C   LYS A 253      -1.009 -14.312  36.091  1.00 20.32           C  
ATOM   4123  O   LYS A 253      -0.113 -14.093  36.906  1.00 20.22           O  
ATOM   4124  CB  LYS A 253      -0.459 -14.191  33.623  1.00 28.48           C  
ATOM   4125  CG  LYS A 253      -0.469 -13.430  32.290  1.00 28.48           C  
ATOM   4126  CD  LYS A 253      -1.881 -13.181  31.749  1.00 28.48           C  
ATOM   4127  CE  LYS A 253      -1.832 -12.534  30.350  1.00 28.48           C  
ATOM   4128  NZ  LYS A 253      -3.208 -12.240  29.816  1.00 28.48           N  
ATOM   4129  H   LYS A 253       0.615 -12.184  35.083  1.00 24.35           H  
ATOM   4130  HA  LYS A 253      -2.130 -13.240  34.601  1.00 24.44           H  
ATOM   4131 1HB  LYS A 253       0.581 -14.365  33.850  1.00 34.18           H  
ATOM   4132 2HB  LYS A 253      -0.913 -15.163  33.473  1.00 34.18           H  
ATOM   4133 1HG  LYS A 253       0.033 -12.468  32.427  1.00 34.18           H  
ATOM   4134 2HG  LYS A 253       0.087 -14.003  31.553  1.00 34.18           H  
ATOM   4135 1HD  LYS A 253      -2.434 -14.119  31.698  1.00 34.18           H  
ATOM   4136 2HD  LYS A 253      -2.410 -12.497  32.415  1.00 34.18           H  
ATOM   4137 1HE  LYS A 253      -1.270 -11.601  30.411  1.00 34.18           H  
ATOM   4138 2HE  LYS A 253      -1.323 -13.208  29.660  1.00 34.18           H  
ATOM   4139 1HZ  LYS A 253      -3.156 -11.800  28.871  1.00 34.18           H  
ATOM   4140 2HZ  LYS A 253      -3.735 -13.094  29.744  1.00 34.18           H  
ATOM   4141 3HZ  LYS A 253      -3.681 -11.606  30.440  1.00 34.18           H  
ATOM   4142  N   PRO A 254      -1.969 -15.226  36.332  1.00 20.50           N  
ATOM   4143  CA  PRO A 254      -1.990 -16.188  37.424  1.00 20.62           C  
ATOM   4144  C   PRO A 254      -0.982 -17.303  37.215  1.00 20.69           C  
ATOM   4145  O   PRO A 254      -0.625 -17.574  36.069  1.00 20.69           O  
ATOM   4146  CB  PRO A 254      -3.428 -16.715  37.381  1.00 30.92           C  
ATOM   4147  CG  PRO A 254      -3.843 -16.568  35.937  1.00 30.92           C  
ATOM   4148  CD  PRO A 254      -3.171 -15.294  35.464  1.00 30.92           C  
ATOM   4149  HA  PRO A 254      -1.788 -15.661  38.370  1.00 24.74           H  
ATOM   4150 1HB  PRO A 254      -3.445 -17.764  37.717  1.00 37.10           H  
ATOM   4151 2HB  PRO A 254      -4.064 -16.144  38.073  1.00 37.10           H  
ATOM   4152 1HG  PRO A 254      -3.511 -17.452  35.364  1.00 37.10           H  
ATOM   4153 2HG  PRO A 254      -4.941 -16.529  35.856  1.00 37.10           H  
ATOM   4154 1HD  PRO A 254      -2.919 -15.417  34.412  1.00 37.10           H  
ATOM   4155 2HD  PRO A 254      -3.828 -14.425  35.639  1.00 37.10           H  
ATOM   4156  N   LEU A 255      -0.616 -17.958  38.329  1.00 20.88           N  
ATOM   4157  CA  LEU A 255       0.265 -19.134  38.465  1.00 21.10           C  
ATOM   4158  C   LEU A 255       1.656 -18.714  38.937  1.00 21.53           C  
ATOM   4159  O   LEU A 255       1.833 -18.414  40.117  1.00 21.82           O  
ATOM   4160  OXT LEU A 255       2.604 -18.649  38.155  1.00 31.65           O  
ATOM   4161  CB  LEU A 255       0.370 -19.990  37.178  1.00 28.35           C  
ATOM   4162  CG  LEU A 255      -0.914 -20.719  36.660  1.00 28.35           C  
ATOM   4163  CD1 LEU A 255      -0.584 -21.351  35.314  1.00 28.35           C  
ATOM   4164  CD2 LEU A 255      -1.366 -21.793  37.649  1.00 28.35           C  
ATOM   4165  H   LEU A 255      -0.988 -17.594  39.195  1.00 25.06           H  
ATOM   4166  HA  LEU A 255      -0.143 -19.769  39.245  1.00 25.32           H  
ATOM   4167 1HB  LEU A 255       0.741 -19.405  36.377  1.00 34.02           H  
ATOM   4168 2HB  LEU A 255       1.103 -20.751  37.359  1.00 34.02           H  
ATOM   4169  HG  LEU A 255      -1.714 -19.997  36.513  1.00 34.02           H  
ATOM   4170 1HD1 LEU A 255      -1.464 -21.855  34.917  1.00 34.02           H  
ATOM   4171 2HD1 LEU A 255      -0.274 -20.563  34.625  1.00 34.02           H  
ATOM   4172 3HD1 LEU A 255       0.224 -22.069  35.434  1.00 34.02           H  
ATOM   4173 1HD2 LEU A 255      -2.251 -22.292  37.256  1.00 34.02           H  
ATOM   4174 2HD2 LEU A 255      -0.573 -22.521  37.784  1.00 34.02           H  
ATOM   4175 3HD2 LEU A 255      -1.610 -21.343  38.604  1.00 34.02           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 -1494.95 172.028 1077.68 -96.1081 32.337 67.2999 544.909 -593.385 -1.76515 -12.669 -462.468 -59.3229 -160.359 -16.0083 -40.1464 -32.0892 0 3.77574 22.2376 159.756 211.479 -39.6441 42.8755 -93.506 -28.5772 156.79 -639.822
MET:NtermProteinFull_1 -5.33303 0.57008 2.19313 -0.49535 0.08545 0.12634 1.123 -1.10061 -0 -0 -0.75618 1.18023 0 0 -1.03497 0 0 0.02192 0.19406 1.34684 0 0 0 0.60916 0 0.17028 -1.09966
GLY_2 -1.86875 0.23443 1.46356 -0.00178 0 0 0.65869 -0.87948 -0.02526 -0.24971 -1.13917 -0.36535 0 0 0 0 0 -0.13551 0 0 0 -1.53991 0 0.83697 0.31315 0.20154 -2.49659
ASP_3 -1.12935 0.04473 1.23068 -0.23759 0.04242 0.78128 0.13329 -0.65104 -0.02096 -0.21973 0.45459 -0.6978 0 0 0 0 0 -0.00041 0.05976 0 2.04638 -0.69513 0 -2.3716 0.22048 0.14642 -0.8636
PHE_4 -7.42175 1.09567 1.35624 -0.57688 0.04572 0.29786 0.84766 -1.80392 -0.02355 -0.22249 -1.56554 0.33265 0 0 0 0 0 0.00541 0.02358 0 2.54368 -0.31281 0 1.0402 -0.17911 0.31811 -4.19928
VAL_5 -5.00812 0.4398 3.89482 -0.31629 0.19863 0.06534 2.95409 -2.2762 -0.00315 -0.03126 -2.50028 -0.07544 0 0 -1.04042 0 0 0.1031 0.0319 0.08692 0 -0.18398 0 1.9342 0.04874 0.42371 -1.25389
SER_6 -2.83302 0.2057 2.75838 -0.02426 0 0.02253 1.22581 -1.44546 -0 -0 -1.03813 -0.51367 0 0 0 0 0 -0.05434 0.00803 0.57956 0 0.30028 0.60352 -0.77834 0.25623 0.34669 -0.3805
ASN_7 -2.85518 0.16057 2.89732 -0.18244 0.0304 0.27272 1.22306 -1.54873 -0 -0 -0.37715 -0.3146 0 0 0 0 0 -0.0494 0.0264 0 1.43226 0.19645 0 -0.93687 0.10931 0.20754 0.29165
GLN_8 -7.17132 0.91661 5.68726 -0.27291 0.06579 0.23042 3.87864 -3.12147 -0.00843 -0.06383 -2.74243 -0.5483 0 0 -1.04042 0 0 0.06707 0.11204 0 2.83191 -0.07382 0 -0.18838 -0.04858 0.29479 -1.19535
PHE_9 -10.1503 1.05697 5.71809 -0.58215 0.16161 0.24192 2.81288 -3.56135 -0 -0 -2.15147 -0.1103 0 0 0 0 0 0.18014 0.05711 0 2.86037 0.09838 0 1.0402 -0.15792 0.4141 -2.07174
GLY_10 -3.7256 0.26997 4.87755 -5e-05 0 0 2.21074 -2.33958 -0.00315 -0.03126 -2.1555 -0.4184 0 0 0 0 0 -0.08523 0 0 0 0.11329 0 0.83697 0.49124 0.2567 0.29769
ALA_11 -4.02628 0.14667 4.51047 -0.0223 0 0 2.48925 -2.41143 -0 -0 -1.73187 -0.34697 0 0 0 0 0 -0.0441 0 0 0 -0.30036 0 1.8394 0.36116 0.1535 0.61715
LEU_12 -6.94587 0.80397 3.86659 -0.46527 0.16672 0.10513 2.37914 -2.62244 -0 -0 -2.15288 0.19896 0 0 0 0 0 0.12772 0.40401 0.43237 0 -0.25859 0 0.18072 -0.36933 0.38174 -3.76729
LEU_13 -7.61592 0.80735 5.42612 -0.69583 0.2958 0.28366 2.85479 -2.90938 -0 -0 -2.56739 0.07382 0 0 0 0 0 0.00638 0.00691 0.89788 0 -0.24307 0 0.18072 -0.20231 0.60275 -2.79773
LYS_14 -5.74751 0.4207 7.40226 -0.43372 0.04987 0.25889 3.78541 -3.2882 -0 -0 -4.1206 0.0225 0 0 0 -0.41693 0 -0.017 0.14908 2.335 0 0.00922 0 -1.5107 -0.18585 0.61472 -0.67286
ASN_15 -4.78984 0.22125 5.96717 -0.16827 0.01569 0.2428 2.45939 -2.80191 -0.02091 -0.16067 -1.72282 -0.33894 0 0 0 0 0 0.04692 0.01476 0 1.4294 0.44072 0 -0.93687 -0.03287 0.46905 0.33403
LYS_16 -7.43824 0.44427 8.53262 -0.9702 0.21816 0.75714 4.44633 -3.73132 -0.0239 -0.17313 -4.90667 0.09771 0 0 0 -0.76575 0 0.03277 0.15452 2.6165 0 -0.04874 0 -1.5107 -0.09912 0.51204 -1.8557
LEU_17 -6.99859 0.68556 5.30387 -0.49676 0.26894 0.12486 2.8911 -2.90328 -0 -0 -2.7587 0.20222 0 0 0 0 0 0.07469 0.01954 0.27847 0 -0.30059 0 0.18072 -0.35898 0.54634 -3.24058
GLU_18 -5.95447 0.54219 8.10636 -0.21225 0.02583 0.29018 3.94833 -3.40471 -0.02091 -0.16067 -4.63882 -0.59907 0 0 0 -0.41693 0 0.04175 0.00875 0 3.03582 -0.19738 0 -2.7348 -0.42842 0.43289 -2.33633
GLU_19 -5.21625 0.16383 7.07799 -0.21088 0.03106 0.29563 3.18747 -2.97791 -0.01936 -0.14262 -3.59149 -0.61175 0 0 0 -0.76575 0 -0.02583 0.00978 0 3.02697 -0.23826 0 -2.7348 -0.51926 0.45861 -2.80282
ILE_20 -7.36007 0.86251 4.92603 -0.48595 0.2601 0.09874 2.52802 -2.81133 -0 -0 -1.91533 0.06451 0 0 0 0 0 -0.02516 0.22341 0.49958 0 -0.45538 0 0.73287 -0.24769 0.54103 -2.56415
GLN_21 -5.40692 0.18067 6.43627 -0.84276 0.09781 0.8975 3.05678 -2.96623 -0.00176 -0.00688 -2.60176 -0.77158 0 0 0 -1.34243 0 0.02073 0.0889 0 3.0114 -0.17021 0 -0.18838 -0.11226 0.52743 -0.09368
LYS_22 -7.29854 0.78232 6.71229 -0.30455 0.02654 0.13803 2.11325 -2.81513 -0.00355 -0.01078 -1.50938 -0.01713 0 0 0 0 0 -0.03073 0.21508 1.72326 0 0.00199 0 -1.5107 -0.35728 0.37708 -1.76793
LYS_23 -5.00275 0.275 4.88531 -0.36464 0.04648 0.18924 2.44181 -2.14775 -0 -0 -2.93273 0.28915 0 0 0 -0.43983 0 -0.04158 0.01148 2.48106 0 -0.11065 0 -1.5107 -0.22241 0.41005 -1.74346
ASN_24 -4.19341 0.48192 4.68584 -0.31602 0.11036 0.5571 2.28772 -2.15679 -0.00165 -0.00638 -1.20878 -0.75248 0 0 -0.69736 0 0 -0.05718 0.04578 0 1.86075 -0.36071 0 -0.93687 -0.16644 1.04853 0.22391
PRO_25 -5.17531 1.03674 1.67096 -0.09112 0.00069 0.05717 0.88302 -0.98477 -0.00493 -0.05137 0.38383 0.6742 0 0 0 0 0 -0.09351 0.0251 0.46035 0 -0.28539 0 -2.4119 -0.30539 1.11583 -3.09581
ARG_26 -3.96472 0.35531 3.41416 -0.66051 0.1635 0.44505 1.44372 -1.60864 -0.00015 -0.00145 -1.5118 -0.24223 0 0 -0.69736 -0.69047 0 -0.04562 0.34411 2.36622 0 -0.19578 0 -1.2888 -0.05106 0.76789 -1.65863
PHE_27 -5.75977 0.81355 1.88591 -0.53511 0.07327 0.23264 0.80029 -1.55734 -0 -0 -0.61321 -0.05369 0 0 0 0 0 0.30436 0.37482 0 2.20503 -0.25525 0 1.0402 -0.06716 0.86499 -0.24646
SER_28 -3.70776 0.13334 4.07905 -0.02663 0 0.0633 2.11679 -1.85598 -0 -0 -2.75376 -0.56616 0 0 -0.64487 0 0 0.0737 0.00874 0.18632 0 -0.44157 0.63894 -0.77834 -0.40371 0.66725 -3.21136
PHE_29 -9.85624 1.24251 5.02829 -0.68559 0.17997 0.38689 2.76699 -3.04699 -0 -0 -2.49614 0.10653 0 0 -0.40422 0 0 0.2599 0.15347 0 2.47624 0.07012 0 1.0402 -0.21545 0.59789 -2.39564
ARG_30 -7.06621 0.41351 7.77864 -0.59301 0.07022 0.33927 3.21355 -3.29789 -0 -0 -2.97477 0.31963 0 0 -0.36074 -0.87501 0 0.02712 0.34537 2.40349 0 -0.04792 0 -1.2888 -0.11814 0.81233 -0.89935
SER_31 -3.91292 0.19585 4.42926 -0.0292 0 0.06721 1.58498 -2.03021 -0.00059 -0.00962 -0.49092 -0.55204 0 0 -0.64487 0 0 0.03673 0.00111 0.79235 0 0.32353 0.60006 -0.77834 -0.0747 0.53362 0.04129
LEU_32 -9.69391 1.46027 3.22714 -0.69017 0.20915 0.2362 3.09493 -3.03646 -0.00808 -0.06414 -2.36888 0.15149 0 0 0 0 0 -0.03165 0.03214 0.8948 0 -0.23636 0 0.18072 -0.01402 0.48324 -6.17358
ALA_33 -6.30932 0.94379 4.00133 -0.02287 0 0 3.12641 -2.96055 -0 -0 -2.81784 -0.35687 0 0 0 0 0 0.01941 0 0 0 -0.41347 0 1.8394 -0.3443 0.61322 -2.68167
LYS_34 -3.17446 0.26929 3.57496 -0.31448 0.03027 0.15594 1.30078 -1.58241 -0 -0 -1.144 -0.038 0 0 0 0 0 -0.12074 0.00739 1.82402 0 -0.02774 0 -1.5107 -0.49908 0.3146 -0.93437
LYS_35 -4.03817 0.55306 4.95283 -0.5522 0.1651 0.3548 2.24533 -2.18734 -0 -0 -3.50577 0.22425 0 0 0 0 0 -0.04968 0.06076 2.40903 0 -0.22077 0 -1.5107 -0.24944 0.33626 -1.01265
VAL_36 -8.11756 1.32879 2.03917 -0.28963 0.18436 0.0531 2.08359 -2.37246 -0 -0 -0.35768 -0.04178 0 0 0 0 0 -0.02235 0 0.27469 0 0.02676 0 1.9342 0.14285 0.83176 -2.30219
GLY_37 -1.57944 0.04728 1.85228 -5e-05 0 0 0.75284 -0.93095 -0.00808 -0.06414 -1.40888 -0.396 0 0 0 0 0 -0.19522 0 0 0 -1.43193 0 0.83697 -0.40679 0.79472 -2.13738
ILE_38 -7.72939 1.41782 0.45992 -0.45989 0.30243 0.10208 1.33358 -1.71015 -0 -0 -0.08024 0.01304 0 0 0 0 0 0.25518 0.33108 0.48678 0 -0.73155 0 0.73287 -0.84349 0.95787 -5.16205
SER_39 -4.31929 0.64165 4.19727 -0.03556 0 0.08051 2.17497 -2.18106 -0.00864 -0.06136 -2.40994 -0.08009 0 0 -0.59943 0 0 0.00232 0.02538 0.58624 0 -0.17391 0.64135 -0.77834 -0.58112 1.51435 -1.36471
PRO_40 -8.28613 1.56196 3.97209 -0.07113 0.00029 0.04366 1.77446 -2.00308 -0 -0 -0.75599 0.65793 0 0 0 0 0 0.05344 0.02724 0.17797 0 -0.01091 0 -2.4119 -0.25845 1.11784 -4.4107
GLY_41 -4.72472 0.52934 4.91141 -5e-05 0 0 2.58232 -2.51705 -0.01264 -0.11669 -1.05641 -0.41784 0 0 0 0 0 -0.07081 0 0 0 -0.05458 0 0.83697 0.79331 0.45145 1.134
CYS_42 -7.29476 0.78943 4.92132 -0.09075 0 0.05807 2.39398 -2.57587 -0.00614 -0.04399 -2.01618 -0.43979 0 0 -0.59943 0 0 -0.02652 0.00382 0.8448 0 0.25729 0 3.6196 1.02666 0.21529 1.03685
LEU_43 -11.4984 1.8719 3.58782 -0.59601 0.40357 0.13631 2.77225 -3.41365 -0 -0 -2.70609 0.23843 0 0 0 0 0 0.09719 0.47608 3.37562 0 -0.2104 0 0.18072 0.21032 0.84674 -4.22756
ASN_44 -6.55956 0.37714 6.47698 -0.31898 0.00421 0.59602 2.77358 -3.22969 -0.04595 -0.34174 -3.09931 -0.1067 0 0 0 0 0 -0.02196 0.02253 0 2.53468 0.62678 0 -0.93687 0.16519 0.82499 -0.25865
GLU_45 -8.61658 0.3415 10.1188 -0.37409 0.02541 0.73214 4.31162 -4.24193 -0.04349 -0.32298 -4.08175 -0.40072 0 0 -0.46826 0 0 -0.05496 0.12264 0 3.29144 -0.33441 0 -2.7348 -0.06937 0.41447 -2.38533
LEU_46 -10.1666 1.63688 3.96833 -0.45967 0.13305 0.09086 2.4123 -3.03648 -0 -0 -2.20246 0.23541 0 0 0 0 0 -0.03108 0.0981 0.68756 0 -0.17825 0 0.18072 -0.23428 0.86149 -6.00411
MET_47 -5.54174 0.59361 3.32664 -0.66327 0.20878 0.38091 1.99779 -1.91786 -0.00614 -0.04399 -2.34483 -0.33707 0 0 -0.31578 0 0 -0.02766 0.1327 2.07639 0 -0.17254 0 0.60916 -0.09425 0.86944 -1.2697
HIS_D_48 -5.87345 0.45939 5.30202 -0.76044 0.08574 0.97647 2.2673 -2.74496 -0.01451 -0.128 -2.41326 -0.28869 0 0 0 0 0 0.1058 0.03242 0 3.60927 -0.29499 0 -0.45461 -0.45218 0.51395 -0.07275
GLY_49 -4.50692 0.20164 4.34159 -5e-05 0 0 1.56693 -2.37557 -0 -0 -0.66079 -0.37529 0 0 0 0 0 -0.12834 0 0 0 -1.24506 0 0.83697 -0.76421 0.63372 -2.47536
LYS_50 -5.68993 0.31263 5.10822 -0.49927 0.1571 0.31436 1.97578 -2.25205 -0.02249 -0.1218 -1.5744 -0.03124 0 0 0 0 0 0.00945 0.117 1.78298 0 -0.1785 0 -1.5107 -0.57829 0.60428 -2.07687
ARG_51 -7.71924 0.7696 4.59624 -0.48563 0.06738 0.25532 1.24978 -2.25817 -0 -0 -0.29892 0.40047 0 0 0 0 0 -0.00162 0.05863 2.24173 0 -0.11357 0 -1.2888 0.15438 1.20423 -1.1682
PRO_52 -4.21057 0.64935 1.04536 -0.19934 0.00504 0.14455 0.32221 -0.66813 -0.0005 -0.00174 -0.46512 -0.00696 0 0 0 0 0 -0.01208 0.0085 0.48525 0 -0.93459 0 -2.4119 0.01432 1.23102 -5.00534
LEU_53 -7.37095 1.36585 0.94749 -0.48812 0.26122 0.12419 1.29613 -1.53176 -0 -0 -0.77305 0.06524 0 0 -0.80354 0 0 0.17188 0.60115 1.81688 0 -0.34358 0 0.18072 -0.37997 0.74817 -4.11207
SER_54 -4.24817 0.21797 4.88978 -0.02681 0 0.06231 2.71857 -2.29917 -0.0005 -0.00174 -2.62878 -0.53309 0 0 -0.84889 0 0 -0.02597 0.01784 0.1663 0 -0.45983 0.62005 -0.77834 -0.41105 0.73933 -2.83019
GLU_55 -2.93489 0.09009 3.53038 -0.46043 0.28172 1.45915 1.43664 -1.75488 -0.02944 -0.14927 -1.07658 -3.07995 0 0 0 0 0 0.07873 0.01417 0 3.99733 -0.28525 0 -2.7348 -0.59713 0.28189 -1.93253
PHE_56 -5.47711 0.60621 4.1985 -0.88072 0.04589 0.24795 1.8236 -2.16323 -0.02944 -0.14927 -0.9426 -0.10641 0 0 0 0 0 0.00385 0.19938 0 1.7532 -0.49876 0 1.0402 -0.23149 0.22095 -0.3393
TYR_57 -9.81416 1.20089 4.25759 -0.51837 0.16783 0.21936 2.97191 -3.01015 -0.01352 -0.09511 -1.39926 -0.32324 0 0 -0.84889 0 0 -0.01308 0.01016 0 3.35004 -0.04387 0.00046 1.2797 0.00102 0.80461 -1.81607
ALA_58 -6.10225 0.44095 3.4929 -0.02139 0 0 2.40808 -2.62563 -0 -0 -2.15897 -0.36641 0 0 0 0 0 0.06185 0 0 0 -0.33562 0 1.8394 -0.33924 0.80293 -2.90339
ASN_59 -5.2492 0.24843 5.58015 -0.18745 0.04132 0.27555 2.39312 -2.80519 -0.01509 -0.15078 -2.38586 -0.33566 0 0 0 0 0 0.07154 0.11251 0 1.9913 0.30267 0 -0.93687 -0.13358 0.26361 -0.91947
LYS_60 -7.47061 0.52971 6.2106 -0.66628 0.26671 0.36811 3.02246 -2.99658 -0 -0 -3.46829 0.2084 0 0 0 0 0 -0.00346 0.10484 2.19355 0 -0.02218 0 -1.5107 -0.12409 0.32584 -3.03198
ILE_61 -9.17941 1.25531 2.84442 -0.61824 0.30605 0.1272 2.66532 -2.7776 -0 -0 -2.49242 0.38292 0 0 0 0 0 -0.04694 0.01687 0.60544 0 -0.44324 0 0.73287 -0.19601 0.7605 -6.05696
VAL_62 -8.42676 0.69333 3.68437 -0.31994 0.22508 0.07285 2.74331 -2.89106 -0.01352 -0.09511 -1.39312 -0.15309 0 0 0 0 0 0.00164 0.03614 0.1143 0 -0.20425 0 1.9342 -0.0411 0.79769 -3.23507
LEU_63 -4.6788 0.23596 4.50123 -0.4785 0.21429 0.10898 1.9376 -2.33695 -0 -0 -1.84875 0.22628 0 0 0 0 0 0.02774 0.05716 0.39627 0 -0.26816 0 0.18072 -0.19618 0.40326 -1.51784
GLY_64 -4.17118 0.66156 3.31331 -4e-05 0 0 1.90938 -1.95784 -0 -0 -1.41847 -0.41406 0 0 0 0 0 -0.02886 0 0 0 0.46967 0 0.83697 -0.00413 0.4355 -0.3682
LEU_65 -9.80188 1.91772 2.34631 -0.49331 0.15652 0.13911 1.57087 -2.45886 -0.00493 -0.05137 -1.02903 0.11397 0 0 0 0 0 0.00489 0.20482 0.07305 0 -0.06081 0 0.18072 -0.0297 0.56414 -6.65777
GLU_66 -3.50571 0.48969 4.94488 -0.23575 0.05403 0.40239 1.67694 -2.12948 -0.0003 -0.00151 -3.44966 -0.46952 0 0 0 0 0 -0.0846 0.0165 0 2.69305 0.02492 0 -2.7348 -0.18911 0.40255 -2.09548
LEU_67 -8.76145 1.34403 3.18144 -0.49538 0.30421 0.09405 1.00842 -2.21991 -0 -0 -1.22607 0.27326 0 0 0 0 0 0.01983 0.06591 0.44007 0 -0.3236 0 0.18072 -0.25053 0.52855 -5.83644
GLY_68 -2.95687 0.50012 3.93223 -0.00069 0 0 1.98694 -1.72236 -0.0088 -0.10866 -1.70055 -0.30264 0 0 -1.05488 0 0 -0.04146 0 0 0 0.73748 0 0.83697 0.51766 0.52746 1.14194
ALA_69 -2.87545 0.28664 3.587 -0.01057 0 0 1.6599 -1.70364 -0 -0 -1.93665 -0.25314 0 0 0 0 0 0.08927 0 0 0 0.33244 0 1.8394 1.66893 0.26304 2.94717
GLU_70 -4.18373 0.39689 4.41269 -0.45254 0.14874 1.36038 1.71799 -2.02766 -0.01935 -0.18191 -1.19273 -2.79632 0 0 0 0 0 -0.03487 0.06209 0 3.82651 -0.34022 0 -2.7348 0.60904 0.516 -0.91379
GLU_71 -8.04808 0.93134 8.25377 -0.30167 0.05716 0.40087 3.89786 -3.73638 -0.01085 -0.07476 -3.7653 -0.41064 0 0 -1.05488 -0.65195 0 0.04166 0.46919 0 4.02628 -0.27389 0 -2.7348 -0.66286 1.07952 -2.56841
ARG_72 -8.27393 0.88213 6.88488 -0.65716 0.11045 0.37965 3.10589 -3.416 -0 -0 -2.33501 0.44845 0 0 0 0 0 -0.03772 0.0219 2.39258 0 -0.04137 0 -1.2888 -0.39314 1.0902 -1.127
ASN_73 -4.01866 0.1298 4.74019 -0.18001 0.03174 0.26825 1.91324 -2.29682 -0 -0 -1.62765 -0.31413 0 0 0 0 0 -0.03903 0.00381 0 1.41984 0.4029 0 -0.93687 -0.01999 0.49982 -0.02359
GLU_74 -6.84121 0.3877 7.58709 -0.5967 0.14068 1.08653 3.27049 -3.22911 -0 -0 -4.31036 -0.71145 0 0 0 -0.43983 0 0.00956 0.04286 0 3.30577 -0.18549 0 -2.7348 -0.03141 0.27715 -2.97251
VAL_75 -8.17367 0.86821 3.96364 -0.31656 0.19838 0.07242 3.00189 -2.9452 -0.00355 -0.01078 -2.52411 -0.26842 0 0 0 0 0 -0.03634 0.00499 0.1499 0 -0.3051 0 1.9342 -0.15403 0.45937 -4.08476
TYR_76 -7.25814 0.53948 5.12748 -0.9226 0.07257 0.39734 2.70443 -3.06318 -0.01509 -0.15078 -2.63164 -0.29406 0 0 0 0 0 0.02677 0.27599 0 1.93809 -0.30852 0.00407 1.2797 -0.09486 0.4903 -1.88262
SER_77 -4.34709 0.25565 5.47445 -0.0278 0 0.06439 2.61083 -2.55462 -0 -0 -2.80694 -0.56402 0 0 0 0 0 0.08157 0.00081 0.74886 0 0.33502 0.60002 -0.77834 0.04816 0.2912 -0.56783
LEU_78 -6.4978 0.35748 6.04693 -0.46779 0.20945 0.10968 3.06471 -3.02888 -0.00658 -0.02933 -2.68535 0.21532 0 0 0 0 0 0.12973 0.02769 0.31968 0 -0.28014 0 0.18072 -0.09523 0.26542 -2.16429
ILE_79 -8.6823 1.30446 4.13445 -0.52162 0.58115 0.10443 3.10695 -3.01182 -0 -0 -2.14946 0.0443 0 0 0 0 0 -0.00718 0.0672 0.55542 0 -0.41981 0 0.73287 -0.17013 0.44665 -3.88443
SER_80 -4.13366 0.20201 5.10655 -0.02721 0 0.06327 2.54307 -2.432 -0 -0 -2.62526 -0.56643 0 0 0 0 0 0.03929 0.00082 0.80068 0 0.32796 0.60003 -0.77834 0.05262 0.37525 -0.45137
THR_81 -6.13506 0.61969 5.70332 -0.20376 0.12651 0.07451 3.05993 -2.85297 -0 -0 -2.39784 -0.14828 0 0 0 0 0 0.07804 0.08101 0.16853 0 0.03216 2.25693 -1.0874 0.03617 0.44739 -0.14115
ARG_82 -8.96821 0.61951 7.80373 -0.81851 0.10982 0.53136 3.3111 -3.82169 -0.00658 -0.02933 -2.28548 0.16464 0 0 -0.31578 0 0 0.19 0.19241 3.27191 0 -0.15912 0 -1.2888 -0.19622 0.91741 -0.77783
SER_83 -4.62545 0.36722 5.04875 -0.02378 0 0.02214 2.87613 -2.45006 -0 -0 -1.56798 -0.29029 0 0 -0.80354 0 0 0.01451 0.01786 0.47708 0 0.30625 0.67827 -0.77834 -0.18029 0.75768 -0.15385
ARG_84 -7.04331 0.26513 7.64423 -0.58204 0.13761 0.37567 3.53603 -3.27631 -0.01188 -0.05875 -3.90855 0.2307 0 0 -1.56194 0 0 -0.01107 0.04759 2.63805 0 -0.10416 0 -1.2888 -0.21412 0.63237 -2.55355
LYS_85 -8.73809 0.7365 8.50494 -0.48593 0.19297 0.25453 4.36582 -3.5818 -0.00031 -0.00063 -3.80554 0.28699 0 0 -0.80441 -0.84766 0 -0.01572 0.20137 1.88485 0 -0.04368 0 -1.5107 -0.26444 0.89197 -2.77898
PHE_86 -5.86245 0.57314 1.18012 -0.55004 0.03149 0.25349 0.93126 -1.28249 -0.02187 -0.15991 0.33872 -0.11589 0 0 0 0 0 -0.04257 0.03343 0 2.43835 0.0087 0 1.0402 -0.15993 0.97918 -0.38706
ALA_87 -5.156 0.3528 3.72128 -0.02173 0 0 2.61997 -2.35213 -0 -0 -1.24904 -0.42158 0 0 0 0 0 0.02071 0 0 0 -0.52282 0 1.8394 -0.06183 0.66098 -0.56999
ALA_88 -5.58066 0.64514 3.75253 -0.02293 0 0 2.6426 -2.59115 -0 -0 -3.02729 -0.36702 0 0 0 0 0 -0.01578 0 0 0 -0.40816 0 1.8394 -0.25489 0.27295 -3.11526
GLN_89 -7.53195 0.69936 6.091 -0.57795 0.17811 0.96767 2.85372 -3.19096 -0.03292 -0.30627 -2.0142 -2.24884 0 0 0 -0.35752 0 -0.05281 0.0385 0 4.13258 -0.184 0 -0.18838 -0.53088 0.55772 -1.69801
LYS_90 -6.5877 0.64566 6.72486 -0.64647 0.22317 0.618 3.30009 -2.9871 -0.00031 -0.00063 -2.34364 0.20747 0 0 -0.74691 0 0 -0.03831 0.01907 2.15172 0 -0.04017 0 -1.5107 -0.44108 0.57676 -0.87622
THR_91 -5.69627 0.7735 3.78143 -0.13248 0.0477 0.0759 2.12148 -2.22722 -0 -0 -1.9815 -0.21309 0 0 0 0 0 -0.05987 0.182 0.05792 0 -0.25032 4.12208 -1.0874 -0.49093 0.33768 -0.63938
LEU_92 -6.27951 0.69361 4.15876 -0.46044 0.17221 0.08136 2.08159 -2.35571 -0.01156 -0.10299 -0.73558 0.32047 0 0 0 0 0 -0.01328 0.06226 0.44672 0 -0.22256 0 0.18072 -0.53157 0.39877 -2.11672
ALA_93 -3.68401 0.35444 4.0655 -0.02298 0 0 2.84177 -2.06931 -0 -0 -2.68916 -0.15544 0 0 -0.96079 0 0 -0.01359 0 0 0 -0.07136 0 1.8394 -0.4158 0.32892 -0.65239
GLU_94 -2.88798 0.17036 4.11763 -0.21268 0.02878 0.29843 2.29647 -1.80165 -0 -0 -2.49172 -0.6018 0 0 0 -0.55545 0 0.07935 0.00299 0 3.08031 -0.30255 0 -2.7348 -0.48265 0.17921 -1.81774
LYS_95 -5.26331 0.36875 4.48079 -0.42247 0.06948 0.21466 2.24422 -2.32659 -0.01057 -0.1234 -3.23964 0.07861 0 0 0 -0.75333 0 -0.07196 0.04218 2.51275 0 -0.06436 0 -1.5107 -0.60635 0.25012 -4.13112
GLU_96 -8.73178 1.16988 7.5629 -0.19296 0.03143 0.2613 4.04473 -3.7193 -0 -0 -3.93411 -0.51741 0 0 -0.96079 0 0 0.0995 0.0296 0 4.52081 -0.25028 0 -2.7348 -0.42675 0.51233 -3.23569
LEU_97 -6.48814 0.51927 4.66083 -0.69574 0.20743 0.30508 2.75272 -2.71786 -0 -0 -1.44474 0.0463 0 0 0 0 0 -0.02004 0.16067 0.8726 0 -0.22705 0 0.18072 -0.20027 0.63669 -1.45153
GLU_98 -3.97712 0.16997 4.93012 -0.21407 0.02772 0.29699 1.70498 -2.31451 -0.01057 -0.1234 -0.86285 -0.59915 0 0 0 0 0 0.03151 0.00109 0 3.01274 -0.21537 0 -2.7348 -0.33201 0.43313 -0.77559
LEU_99 -9.81907 1.85788 3.73586 -0.69887 0.67331 0.30416 2.38016 -2.85408 -0 -0 -1.33742 -0.07512 0 0 0 0 0 0.14583 0.13634 1.30426 0 -0.19022 0 0.18072 -0.21396 0.57474 -3.89548
ILE_100 -8.83716 1.18861 3.10428 -0.51353 0.35394 0.10468 2.19956 -2.76649 -0 -0 -0.97615 -0.0195 0 0 0 0 0 -0.05776 0.07961 0.65193 0 -0.35361 0 0.73287 0.02546 0.78316 -4.30011
ALA_101 -3.0311 0.1595 2.14224 -0.02829 0.00633 0 0.99707 -1.5225 -0.00251 -0.00703 -1.65451 -0.4333 0 0 0 0 0 -0.07315 0 0 0 -0.00277 0 1.8394 -0.25329 0.5176 -1.34632
SER_102 -5.03078 0.38603 6.37482 -0.03415 0.00028 0.06075 3.49559 -2.97677 -0.01133 -0.06869 -2.48996 -0.92925 0 0 0 -0.6976 0 -0.06399 0.03828 0.5601 0 0.47852 0.74384 -0.77834 -0.09732 0.35786 -0.68212
TRP_103 -9.60018 1.43747 4.45768 -1.31711 0.06849 0.59911 2.38735 -3.31161 -0.00892 -0.04915 -2.10149 -0.40934 0 0 0 0 0 0.03331 0.10745 0 1.99053 -0.27631 0 1.6906 0.12911 0.51585 -3.65714
GLU_104 -6.623 0.60847 5.33463 -0.4561 0.23288 1.43616 1.88865 -2.68157 -0.02828 -0.16982 -1.72564 -3.0044 0 0 0 0 0 -0.05655 0.00617 0 4.00937 -0.24933 0 -2.7348 -0.29564 0.54682 -3.96197
HIS_105 -8.99753 0.96322 6.85458 -0.36892 0.00023 0.42277 2.97543 -3.53112 -0.02826 -0.16976 -2.02865 -0.88378 0 0 0 -0.6976 0 -0.03568 0.0093 0 2.92481 -0.09492 0 -0.45461 -0.29432 0.57021 -2.86459
PHE_106 -9.74194 1.15725 4.44571 -0.82962 0.03583 0.31678 3.54323 -3.29084 -0 -0 -2.02062 -0.06006 0 0 0 0 0 -0.00661 0.79501 0 2.46686 -0.03005 0 1.0402 -0.01294 0.80347 -1.38833
ALA_107 -7.05282 0.72517 3.65612 -0.02216 0 0 2.65288 -3.08301 -0.01156 -0.07316 -2.84935 -0.34647 0 0 0 0 0 0.08775 0 0 0 -0.34816 0 1.8394 -0.27992 0.73695 -4.36834
ILE_108 -10.2715 2.35625 3.57784 -0.50696 0.42211 0.08656 3.31188 -3.23578 -0.00603 -0.03226 -1.64442 0.43578 0 0 0 0 0 0.28631 0.1322 1.07311 0 -0.04004 0 0.73287 -0.28421 0.91395 -2.69233
LEU_109 -9.74881 1.27269 3.74395 -0.64613 0.08582 0.23876 2.63084 -3.08725 -0 -0 -2.14496 0.00264 0 0 -0.4163 0 0 0.01261 0.08414 1.04656 0 -0.2397 0 0.18072 -0.15334 1.09322 -6.04455
ASN_110 -9.10259 1.37032 9.23622 -0.17603 0.01509 0.2542 4.06943 -4.54314 -0 -0 -3.29573 -0.23669 0 0 0 -0.71333 0 -0.03595 0.09459 0 1.56044 0.40458 0 -0.93687 0.083 0.85848 -1.09396
LEU_111 -8.19779 1.07494 3.5484 -0.51304 0.2276 0.12515 2.66412 -2.47228 -0.00712 -0.03177 -1.16062 0.25653 0 0 0 0 0 -0.03706 0.00245 0.306 0 -0.27916 0 0.18072 0.03485 0.68969 -3.5884
ILE_112 -8.04108 1.46789 2.86137 -0.57686 0.36445 0.14373 1.65694 -2.43051 -0.01328 -0.06862 -1.09023 0.42844 0 0 0 0 0 -0.0737 0.02665 0.50125 0 0.52419 0 0.73287 -0.25944 0.8272 -3.01874
ARG_113 -3.94585 0.32366 4.25645 -1.69894 0.51717 1.93001 1.38401 -1.72927 -0 -0 -0.74085 -2.14373 0 0 0 0 0 -0.05195 0.10598 3.45315 0 -0.11469 0 -1.2888 -0.07535 0.66475 0.84574
MET_114 -6.6467 0.61601 4.76531 -0.55242 0.16706 0.15175 2.42726 -2.39753 -0.00911 -0.0397 -0.64583 0.04784 0 0 0 0 0 -0.07177 0.02317 1.52936 0 0.32917 0 0.60916 -0.11634 0.39275 0.57943
LYS_115 -2.02836 0.07667 1.77354 -0.46492 0.1393 0.29069 0.59128 -0.84722 -0 -0 0.73309 -0.17672 0 0 0 0 0 0.03519 0.00931 1.8133 0 -0.06284 0 -1.5107 -0.15866 0.4965 0.70945
THR_116 -2.49557 0.16659 1.89457 -0.13779 0.10335 0.0827 0.38335 -0.97546 -0 -0 -0.15666 -1.05232 0 0 0 0 0 -0.06357 0.00697 0.01544 0 -0.26563 2.25904 -1.0874 -0.21592 0.48272 -1.05559
PHE_117 -6.96395 0.70209 2.84534 -0.5054 0.33745 0.23022 1.82358 -1.71518 -0.002 -0.00793 -1.37609 0.14024 0 0 0 0 0 0.00643 0.01346 0 3.57087 -0.37786 0 1.0402 -0.3045 0.4689 -0.07412
LYS_118 -4.13473 0.70555 3.17316 -0.31395 0.03602 0.14589 1.26025 -1.34194 -0 -0 -0.14919 0.10185 0 0 0 0 0 -0.00409 0.01475 1.98152 0 -0.04958 0 -1.5107 -0.39202 0.86915 0.39194
PRO_119 -4.77407 0.56337 2.68216 -0.12734 0.02171 0.0791 1.88302 -1.28224 -0.00655 -0.03575 -1.08086 0.54066 0 0 0 0 0 -0.00113 0.00388 0.1505 0 0.0086 0 -2.4119 0.01721 0.90982 -2.85982
GLU_120 -4.65692 0.62164 4.27267 -0.22751 0.05033 0.35823 2.044 -1.94166 -0 -0 -1.8059 -0.49466 0 0 0 0 0 -0.00275 0.01156 0 3.17328 -0.01658 0 -2.7348 0.23026 1.06235 -0.05645
PRO_121 -5.49107 0.4707 2.16239 -0.08218 0 0.05103 1.52866 -1.35752 -0 -0 -0.80357 0.6908 0 0 0 0 0 -0.08317 0.00323 0.57345 0 -0.25426 0 -2.4119 -0.28239 1.07207 -4.21375
GLU_122 -4.00399 0.33167 3.7387 -0.32423 0.05667 0.3616 1.81016 -1.91936 -0 -0 -0.95298 -0.5361 0 0 0 0 0 0.10529 0.01488 0 3.11151 -0.01085 0 -2.7348 -0.03138 0.39612 -0.58712
TRP_123 -10.194 0.74753 7.56876 -1.281 0.07296 0.71715 3.31204 -3.66395 -0.01192 -0.15557 -2.26286 -0.32654 0 0 0 0 0 -0.03803 0.01569 0 2.1448 -0.15106 0 1.6906 0.11135 0.22434 -1.47969
ILE_124 -9.89603 1.34525 3.04221 -0.4733 0.32122 0.08878 2.4064 -2.90947 -0 -0 -1.55883 0.17603 0 0 0 0 0 0.11603 0.07928 0.49186 0 -0.39996 0 0.73287 -0.00589 0.50217 -5.94137
ALA_125 -6.68876 0.93874 4.53994 -0.02178 0 0 3.02615 -3.22441 -0 -0 -2.56659 -0.34902 0 0 0 0 0 0.01555 0 0 0 -0.27172 0 1.8394 -0.18372 0.58499 -2.36121
GLU_126 -4.90104 0.27261 6.07802 -0.32686 0.07923 0.35404 2.64972 -2.76069 -0 -0 -2.62658 -0.52223 0 0 0 -0.773 0 0.0172 0.05676 0 3.59969 -0.00861 0 -2.7348 -0.27261 0.31436 -1.50479
ARG_127 -6.94218 0.47536 4.89279 -1.16434 0.20672 0.8105 2.04804 -2.3252 -0.01192 -0.15557 -2.27686 0.25873 0 0 0 -0.773 0 -0.04281 0.27127 4.01959 0 -0.1817 0 -1.2888 -0.2868 0.37607 -2.0901
LEU_128 -8.12976 1.75825 1.6999 -0.56697 0.27484 0.18068 1.54921 -2.06302 -0 -0 -0.61059 0.12936 0 0 0 0 0 -0.01401 0.39006 0.17471 0 -0.09239 0 0.18072 -0.53869 0.77959 -4.89812
ALA_129 -2.19624 0.16648 2.41283 -0.02791 0.0146 0 1.1951 -1.25143 -0 -0 -1.38612 -0.60006 0 0 0 0 0 -0.10682 0 0 0 0.25462 0 1.8394 -0.1819 0.59982 0.73236
LEU_130 -7.25383 1.14876 2.38904 -0.46944 0.27676 0.07913 1.12041 -1.76914 -0 -0 -0.69085 0.20385 0 0 0 0 0 0.71169 0.02429 0.50692 0 -0.26301 0 0.18072 -0.01031 0.86739 -2.94761
PRO_131 -4.11065 0.48661 3.31918 -0.13122 0.00104 0.09694 1.75323 -1.48774 -0 -0 -1.5024 0.19349 0 0 0 0 0 -0.02944 0.02426 0.22137 0 -1.0124 0 -2.4119 -0.51684 1.01727 -4.0892
LEU_132 -5.85439 0.40142 4.14724 -0.64842 0.39408 0.28634 1.6696 -2.30486 -0 -0 -1.79803 -0.1735 0 0 0 0 0 -0.0295 0.11981 1.19792 0 -0.17938 0 0.18072 -0.40436 0.46456 -2.53076
GLU_133 -4.54743 0.31703 5.11873 -0.45671 0.24058 1.43328 1.67626 -2.38886 -0.02425 -0.1456 -1.57385 -3.02304 0 0 0 0 0 -0.0541 0.00866 0 3.93402 -0.33368 0 -2.7348 -0.32588 0.30212 -2.57752
LYS_134 -5.92031 0.22145 5.61182 -0.69004 0.13046 0.47929 2.2319 -2.3693 -0.03677 -0.30565 -2.06974 -0.05813 0 0 0 0 0 0.11311 0.02071 2.65253 0 0.01895 0 -1.5107 -0.48874 0.25637 -1.7128
VAL_135 -9.11775 1.29453 3.46597 -0.32432 0.26504 0.07276 3.10367 -3.05955 -0 -0 -1.97377 -0.12842 0 0 0 0 0 -0.06969 0.04179 0.05623 0 -0.37248 0 1.9342 -0.13949 0.50608 -4.44518
GLN_136 -5.15027 0.24138 5.02137 -0.38628 0.07203 0.24325 2.32729 -2.50269 -0 -0 -2.21859 -0.64085 0 0 0 0 0 0.02578 0.00963 0 3.31796 -0.02625 0 -0.18838 -0.0609 0.41163 0.49613
GLN_137 -4.38138 0.23523 5.33103 -0.26462 0.0496 0.21351 2.16921 -2.49282 -0.01252 -0.16005 -2.05224 -0.49137 0 0 0 0 0 0.00626 0.09279 0 2.75201 -0.09519 0 -0.18838 -0.18158 0.20318 0.73268
SER_138 -6.56345 0.50094 6.59226 -0.03043 8e-05 0.0204 3.24877 -3.2244 -0 -0 -2.99167 0.03564 0 0 0 0 0 0.07232 0.03424 0.49196 0 0.29716 1.76026 -0.77834 -0.1519 0.3137 -0.37245
LEU_139 -9.78178 1.48599 3.68688 -0.46455 0.1418 0.10411 3.06258 -3.09235 -0 -0 -2.59194 0.22034 0 0 0 0 0 -0.03626 0.03705 0.35782 0 -0.27581 0 0.18072 -0.18358 0.53085 -6.61815
GLU_140 -4.90168 0.20951 6.41237 -0.54188 0.07652 0.97124 3.28873 -2.92998 -0 -0 -4.06893 -0.72815 0 0 0 -1.01904 0 0.13537 0.42044 0 3.61972 -0.29113 0 -2.7348 -0.47034 0.60355 -1.94848
LEU_141 -7.46251 0.69496 4.83826 -0.67131 0.24312 0.25816 2.78309 -2.82434 -0 -0 -1.79854 0.08111 0 0 0 0 0 0.13085 0.01549 0.9514 0 -0.25814 0 0.18072 -0.42425 0.60092 -2.66101
LEU_142 -11.5868 1.89746 4.13315 -0.4351 0.11244 0.10228 3.17943 -3.42328 -0.01603 -0.08208 -3.00617 0.17277 0 0 0 0 0 0.29977 0.50161 0.32831 0 -0.26117 0 0.18072 -0.26486 1.1063 -7.06127
LEU_143 -8.84874 1.25057 6.62333 -0.5013 0.24242 0.11684 2.74013 -3.71469 -0 -0 -2.79146 0.2309 0 0 0 0 0 -0.03069 0.35591 0.49623 0 -0.24255 0 0.18072 -0.2418 1.22417 -2.91
ASP_144 -3.88335 0.17023 5.42934 -0.20869 7e-05 0.67835 2.7886 -2.3721 -0 -0 -3.7594 -0.10266 0 0 0 -0.75333 0 -0.06267 0.03985 0 3.35003 0.11138 0 -2.3716 -0.19687 0.75843 -0.38437
LEU_145 -7.89001 0.86715 2.72047 -0.51973 0.27107 0.14555 1.04982 -2.13714 -0 -0 -0.87498 0.15205 0 0 0 0 0 -0.06429 0.0611 0.1008 0 -0.16304 0 0.18072 -0.42714 0.77761 -5.74998
GLY_146 -3.24429 0.22293 3.46721 -5e-05 0 0 1.82312 -1.86855 -0.00454 -0.03051 -1.80223 -0.37535 0 0 -0.17012 0 0 -0.16127 0 0 0 -1.26047 0 0.83697 -0.68453 0.63252 -2.61915
PHE_147 -11.5535 1.88482 2.19336 -0.59207 0.51718 0.32102 2.96959 -2.84553 -0 -0 -3.21544 -0.14724 0 0 0 0 0 0.29241 0.20002 0 3.16127 0.067 0 1.0402 -0.26889 0.52418 -5.45157
ILE_148 -10.5306 2.14078 2.63599 -0.54476 0.43938 0.12892 1.73649 -2.69732 -0.01603 -0.08208 -0.42978 -0.10514 0 0 0 0 0 -0.0003 0.09154 0.47686 0 -0.18333 0 0.73287 0.0163 0.83108 -5.35908
LYS_149 -6.84074 0.46145 4.34729 -0.49203 0.1075 0.35174 2.06261 -2.26584 -0.02397 -0.07062 -1.98945 -0.15766 0 0 0 0 0 0.08996 0.09473 2.43211 0 0.01309 0 -1.5107 -0.16083 0.67718 -2.87418
ARG_150 -7.90095 0.80293 5.41331 -0.68038 0.07264 0.46076 1.52991 -2.37446 -0 -0 -1.89832 0.43825 0 0 0 -1.01904 0 -0.00808 0.10443 2.55568 0 -0.16802 0 -1.2888 -0.11143 0.61559 -3.45599
LYS_151 -5.55533 0.72968 4.35181 -0.40373 0.07636 0.21597 1.60699 -1.9475 -0.00382 -0.02274 -0.55034 0.00663 0 0 0 0 0 0.01217 0.22694 2.01094 0 0.01441 0 -1.5107 0.24161 0.59558 0.09491
GLY_152 -2.55929 0.43941 2.00659 -5e-05 0 0 0.84021 -1.15383 -0 -0 0.24358 -0.43945 0 0 0 0 0 -0.01096 0 0 0 -1.14661 0 0.83697 -0.14312 0.41337 -0.67317
ASN_153 -4.09761 0.61732 4.0565 -0.19338 0.03171 0.32095 1.53434 -1.88789 -0.00684 -0.03661 -0.87891 -0.90787 0 0 -1.03497 0 0 0.05561 0.00051 0 1.78006 -0.49213 0 -0.93687 -0.50225 0.42402 -2.15431
SER_154 -4.26167 0.3654 4.383 -0.02751 8e-05 0.02265 2.13127 -2.12447 -0.01629 -0.06397 -2.20987 -0.01566 0 0 0 0 0 0.04193 0.00419 0.4401 0 0.32986 0.60229 -0.77834 -0.02419 0.28966 -0.91157
ILE_155 -8.40218 1.40625 1.47826 -0.5639 0.62929 0.1517 2.10765 -1.85173 -0.01357 -0.06948 -1.45274 0.25618 0 0 0 0 0 0.00464 0.19361 3.03037 0 -0.70023 0 0.73287 -0.17915 0.44624 -2.79592
ALA_156 -4.26099 0.42682 3.24226 -0.02104 0 0 2.06782 -1.86968 -0.01247 -0.04123 -2.33494 -0.3484 0 0 0 0 0 0.09897 0 0 0 -0.12498 0 1.8394 -0.09158 0.44014 -0.98989
ARG_157 -8.92909 1.31503 7.97943 -0.67076 0.15396 0.39675 2.46245 -3.52822 -0.02397 -0.07062 -4.00999 0.82841 0 0 -0.52995 -0.71333 0 0.07262 1.0586 2.28762 0 -0.12554 0 -1.2888 -0.06204 0.75593 -2.64152
SER_158 -5.04618 0.77948 4.55876 -0.02896 9e-05 0.03749 1.64961 -2.23697 -4e-05 -0.00095 -1.69402 -0.6774 0 0 -0.17012 0 0 0.13395 0.07379 0.59563 0 0.09201 1.72132 -0.77834 0.00917 1.30402 0.32234
VAL_159 -5.93995 1.18059 2.45715 -0.35046 0.58278 0.076 1.82312 -2.09271 -0 -0 -0.30434 -0.60058 0 0 0 0 0 -0.04682 0.01719 1.45696 0 -0.67933 0 1.9342 0.10415 0.96722 0.58517
ALA_160 -3.09118 0.46948 2.05248 -0.02222 0 0 1.09857 -1.40322 -0 -0 -0.78424 -0.36167 0 0 -0.11366 0 0 0.09657 0 0 0 -0.32421 0 1.8394 -0.34313 0.42166 -0.46537
SER_161 -4.89251 0.58749 3.28411 -0.02094 0 0.03346 0.6041 -1.90642 -0 -0 -0.42947 -1.19884 0 0 0 0 0 0.08103 0.03967 1.58535 0 -0.36452 0.62774 -0.77834 0.0119 0.30368 -2.4325
LEU_162 -6.58808 1.45642 -1.09385 -0.4817 0.27724 0.09931 0.53012 -0.87012 -0.00546 -0.01969 -0.49718 0.0194 0 0 0 0 0 0.02465 0.13772 0.70838 0 0.01989 0 0.18072 0.24945 0.53436 -5.31843
ALA_163 -2.49903 0.33705 1.14482 -0.0253 0.00041 0 0.50421 -1.00375 -0.00264 -0.04925 -0.2623 -0.32973 0 0 0 0 0 -0.02895 0 0 0 0.4128 0 1.8394 0.23104 0.3714 0.64018
THR_164 -6.3521 0.69377 3.78333 -0.16386 0.06221 0.06135 2.37584 -2.44673 -0.03043 -0.24606 -1.8951 -0.17667 0 0 0 0 0 -0.0676 0.07923 0.07406 0 0.04123 2.29675 -1.0874 0.02346 0.33885 -2.63586
THR_165 -6.48128 0.85654 4.46892 -0.20036 0.14786 0.07592 2.85819 -2.48023 -0.00264 -0.04925 -1.23667 -0.63394 0 0 -0.74691 0 0 -0.05253 0.01659 0.1489 0 0.18073 2.34605 -1.0874 -0.1265 0.44554 -1.55248
THR_166 -4.36514 0.43211 3.09828 -0.12465 0.10112 0.06876 1.12194 -1.75509 -0 -0 0.41002 -1.25557 0 0 0 0 0 -0.0784 0.00439 0.01592 0 -0.15763 2.24979 -1.0874 -0.13784 0.45527 -1.00413
ASP_167 -4.48524 0.20885 5.75182 -0.23705 0.04498 0.78253 2.16543 -2.50052 -0.01791 -0.14657 -3.84323 -0.35032 0 0 0 -0.68912 0 -0.10529 0.30781 0 2.25463 -0.58185 0 -2.3716 -0.45529 0.44427 -3.82368
ILE_168 -4.91189 0.84264 3.64661 -0.61837 0.45345 0.12327 1.68168 -1.87373 -0.01419 -0.10911 -1.21753 0.25979 0 0 0 0 0 0.12788 1e-05 0.96906 0 -0.77824 0 0.73287 -0.38476 0.97791 -0.09265
PRO_169 -3.03467 0.47056 1.30584 -0.19097 0.08196 0.13788 0.27552 -0.60626 -0 -0 -0.01148 -0.07405 0 0 0 0 0 0.1342 0.0116 0.15661 0 -0.72625 0 -2.4119 0.14185 1.06312 -3.27644
SER_170 -4.81998 0.40005 5.07312 -0.03117 0 0.07111 2.98454 -2.49874 -0.0144 -0.11363 -3.27658 -0.3035 0 0 -0.5105 0 0 -0.01603 0.0163 0.21266 0 -0.40703 0.64348 -0.77834 0.07302 0.32669 -2.96891
GLU_171 -2.89883 0.11785 3.36491 -0.46148 0.2672 1.45158 1.47552 -1.65068 -0.02818 -0.15174 -1.19556 -3.08104 0 0 0 0 0 0.01919 0.01105 0 3.96077 -0.32911 0 -2.7348 -0.55906 0.14645 -2.27595
ALA_172 -4.92524 0.54415 3.45996 -0.02183 0 0 1.95823 -2.36225 -0.02818 -0.15174 -1.19564 -0.35377 0 0 0 0 0 0.04418 0 0 0 -0.16654 0 1.8394 -0.4732 0.17237 -1.66011
LEU_173 -8.05025 0.6484 4.91267 -0.50676 0.32389 0.12944 3.43966 -3.24744 -0 -0 -2.11962 0.20374 0 0 -0.5105 0 0 -0.0248 0.09171 0.35375 0 -0.28753 0 0.18072 -0.26262 0.36954 -4.356
VAL_174 -5.15432 0.4402 4.88197 -0.30898 0.20284 0.0706 2.68465 -2.7144 -0 -0 -2.14319 -0.13881 0 0 0 0 0 -0.06124 0 0.03666 0 -0.32928 0 1.9342 -0.14373 0.39952 -0.34332
GLN_175 -5.69118 0.54849 5.19466 -0.82364 0.11241 0.86961 2.25989 -2.71181 -0 -0 -1.61593 -0.90748 0 0 0 0 0 0.0974 0.0416 0 2.83719 -0.22315 0 -0.18838 -0.17585 0.42372 0.04755
ALA_176 -7.22657 1.04079 4.49039 -0.0215 0 0 3.078 -3.35597 -0.00023 -0.00447 -2.37504 -0.37332 0 0 0 0 0 0.04866 0 0 0 -0.23114 0 1.8394 -0.4091 0.46031 -3.0398
HIS_177 -8.57516 0.74345 7.78772 -0.3966 0.04907 0.35297 3.88918 -4.0178 -0.00134 -0.03155 -3.51113 -0.57288 0 0 0 0 0 0.04732 0.01111 0 3.13244 0.12946 0 -0.45461 -0.39609 0.55126 -1.26318
VAL_178 -6.67609 1.06462 4.77395 -0.31904 0.22647 0.07315 2.55621 -2.74199 -0 -0 -1.29391 -0.16793 0 0 0 0 0 0.1454 0.04776 0.19719 0 -0.09156 0 1.9342 -0.13725 0.71148 0.30267
SER_179 -4.18683 0.28005 4.3284 -0.02192 0 0.02072 2.10974 -2.17329 -0.00036 -0.0098 -1.27864 -0.23814 0 0 0 0 0 -0.03583 0.00065 0.479 0 0.31335 0.60845 -0.77834 0.05319 0.55005 0.02045
ASP_180 -6.15329 0.73717 6.57694 -0.20862 0.00439 0.67977 2.44394 -3.1059 -0 -0 -2.78827 0.03961 0 0 0 -0.55338 0 -0.07636 0.26763 0 3.84257 -0.00583 0 -2.3716 -0.19325 0.68949 -0.17499
MET_181 -9.93824 1.75977 6.12244 -0.6811 0.56096 0.27079 4.07735 -3.42988 -0.0111 -0.09169 -3.80884 -0.15196 0 0 0 0 0 -0.05394 0.21282 2.36761 0 0.196 0 0.60916 -0.14874 0.98307 -1.15553
HIS_182 -4.66838 0.61909 4.41513 -0.68013 0.01226 0.69552 2.44002 -2.30457 -0 -0 -1.65099 -0.3593 0 0 0 0 0 -0.04881 0 0 1.58895 -0.21811 0 -0.45461 0.63286 0.6946 0.71354
LYS_183 -2.30288 0.22695 2.4145 -0.31124 0.02577 0.14514 0.59975 -1.1435 -0 -0 0.21574 0.03223 0 0 0 0 0 -0.08496 0.00312 1.68466 0 -0.08792 0 -1.5107 0.31926 0.40803 0.63395
ALA_184 -5.81246 0.49508 3.08836 -0.02221 0 0 2.52065 -2.52003 -4e-05 -0.00014 -1.96175 -0.30601 0 0 0 0 0 -0.05076 0 0 0 0.38891 0 1.8394 0.09293 0.38091 -1.86715
ILE_185 -8.14501 1.23789 4.71845 -0.73594 0.46843 0.2922 2.90187 -2.97421 -0.01806 -0.11158 -2.34771 0.35125 0 0 0 0 0 -0.06483 0.12033 1.04764 0 -0.12069 0 0.73287 0.25578 1.07093 -1.32038
GLU_186 -4.39022 0.32802 5.3976 -0.35217 0.13465 0.42011 2.20398 -2.44865 -0.0111 -0.09169 -2.6591 -0.59257 0 0 0 -0.86883 0 -0.0319 0.02075 0 2.98985 -0.10606 0 -2.7348 -0.10064 1.06835 -1.82443
VAL_187 -7.1791 0.57722 5.40289 -0.25324 0.14127 0.03983 2.1103 -3.10349 -0.01612 -0.13812 -1.65519 0.31329 0 0 0 0 0 0.07446 0.01881 0.89605 0 -0.20763 0 1.9342 -0.05173 0.51727 -0.57903
LEU_188 -8.64036 0.93339 5.47844 -0.49786 0.191 0.12501 2.99407 -3.44484 -0 -0 -0.79756 0.20909 0 0 0 0 0 0.05825 0.33174 0.28436 0 -0.30626 0 0.18072 -0.20918 0.5454 -2.56456
LYS_189 -3.40088 0.17888 3.83322 -0.39504 0.04044 0.19469 1.30517 -1.78911 -0 -0 -1.03761 -0.1193 0 0 0 0 0 0.10721 0.00875 1.95931 0 0.06982 0 -1.5107 -0.23551 0.3323 -0.45835
ARG_190 -4.03031 0.17704 4.80713 -0.70463 0.10731 0.44049 1.80561 -2.09521 -0.01806 -0.11158 -1.51208 0.30891 0 0 0 -0.86883 0 0.1031 0.12445 1.45511 0 -0.0352 0 -1.2888 -0.17627 0.3241 -1.18773
THR_191 -5.06286 0.86995 5.05689 -0.18828 0.12145 0.0806 2.65016 -2.58257 -0.01654 -0.14488 -1.60267 -0.45512 0 0 0 0 0 -0.07852 0.02589 0.28824 0 0.17677 2.30159 -1.0874 0.18293 1.12903 1.66463
PRO_192 -2.62337 0.47315 1.13905 -0.07367 0 0.04535 0.61778 -0.65849 -0 -0 0.12288 0.58297 0 0 0 0 0 -0.17799 0.03335 0.38041 0 -0.60303 0 -2.4119 0.23393 1.15569 -1.76389
ILE_193 -2.57911 0.36839 1.70413 -0.60984 0.37245 0.22465 0.69588 -1.02873 -0 -0 0.05105 -0.39182 0 0 0 0 0 0.42815 0.00676 0.29235 0 0.3116 0 0.73287 0.53336 0.41877 1.53091
ASP_194 -6.11067 0.37587 7.70915 -0.14985 0.00652 0.45081 3.4964 -3.2437 -0.00042 -0.00676 -5.38824 -1.02471 0 0 -0.95337 -1.68705 0 -0.04778 0.02327 0 3.16623 0.05854 0 -2.3716 0.32014 0.48777 -4.88947
ARG_195 -2.2376 0.07887 2.85507 -0.74687 0.12497 0.51216 0.41138 -1.14575 -0 -0 -0.0046 0.352 0 0 0 0 0 -0.04406 0.01361 1.88619 0 -0.11618 0 -1.2888 -0.54082 0.50564 0.61523
ARG_196 -5.60664 0.42105 5.69233 -0.6351 0.08157 0.454 2.72298 -2.62796 -4e-05 -0.00014 -3.74377 0.54223 0 0 -0.95337 -1.68705 0 -0.01291 0.57829 2.05294 0 0.09421 0 -1.2888 -0.1776 0.58192 -3.51186
ASP_197 -4.12752 0.61138 4.11614 -0.08801 0.00094 0.23837 1.4206 -1.94957 -0.03056 -0.2042 -3.30969 -0.39578 0 0 0 0 0 0.11049 0.37533 0 2.71306 1.01747 0 -2.3716 0.4452 0.92633 -0.50165
TYR_198 -6.95908 0.91048 3.17312 -0.80144 0.08256 0.09056 1.15984 -2.25361 -0.04243 -0.26308 -1.56816 -0.48061 0 0 0 -0.55338 0 -0.01592 0.17336 0 1.85848 -0.24491 0.00735 1.2797 0.60465 1.05069 -2.79184
SER_199 -5.28671 0.53452 3.93698 -0.02681 0.00136 0.02483 1.49307 -2.06728 -0.01223 -0.14231 -0.7176 0.17861 0 0 0 0 0 0.05567 0.12916 0.74773 0 -0.10717 0.84227 -0.77834 0.24272 0.93471 -0.01683
ALA_200 -3.68048 0.15883 1.76708 -0.0246 4e-05 0 0.88141 -1.42586 -0 -0 -0.71472 -0.24367 0 0 0 0 0 -0.03394 0 0 0 -0.00246 0 1.8394 -0.38972 0.51506 -1.35363
ILE_201 -6.48039 0.6322 1.51081 -0.71728 0.55644 0.22277 1.39579 -1.71863 -0.01763 -0.13831 0.0361 -0.07462 0 0 0 0 0 0.17445 0.29535 1.62775 0 0.03902 0 0.73287 -0.53254 0.47322 -1.98264
THR_202 -3.78297 0.35891 1.61733 -0.12665 0.06027 0.07074 0.33838 -1.30595 -0 -0 -0.07552 -1.20848 0 0 0 0 0 -0.05352 0.06116 0.02233 0 -0.19465 2.2896 -1.0874 -0.39077 0.74804 -2.65915
MET_203 -4.87291 0.67756 2.77268 -0.40391 0.13908 0.02526 1.80522 -1.63439 -0 -0 -0.29202 0.04847 0 0 0 0 0 -0.01192 0.03895 1.93784 0 -0.1387 0 0.60916 -0.11124 0.55457 1.14368
ALA_204 -1.60236 0.16198 1.26149 -0.02481 6e-05 0 0.25779 -0.6602 -0.00366 -0.01031 -0.3862 -0.22827 0 0 0 0 0 -0.03478 0 0 0 -0.09926 0 1.8394 -0.33147 0.28846 0.42788
ILE_205 -6.50942 0.79898 -0.66552 -0.48565 0.39451 0.1109 0.77683 -1.06719 -0 -0 0.18146 0.01733 0 0 0 0 0 0.06265 0.148 0.35543 0 -0.72228 0 0.73287 -0.72811 0.23971 -6.3595
ASN_206 -4.47907 0.68988 4.29869 -0.25522 0.01984 0.39434 2.61174 -2.09944 -0.00366 -0.01031 -3.17487 -0.49482 0 0 -1.12404 0 0 -0.02766 0.00054 0 2.50414 0.20006 0 -0.93687 -0.31469 1.12886 -1.07253
PRO_207 -4.23103 0.95229 2.58512 -0.06321 1e-05 0.03978 1.28711 -1.25897 -0 -0 -0.08822 0.58659 0 0 0 0 0 0.05158 0.10402 0.16046 0 -0.84923 0 -2.4119 0.32219 1.24992 -1.56349
HIS_208 -3.78537 0.38561 3.52676 -0.5777 0.00188 0.61559 1.70036 -1.61701 -0 -0 -1.43588 -0.28854 0 0 -2.34522 0 0 -0.03124 0.00562 0 1.65375 -0.14305 0 -0.45461 0.63652 0.6287 -1.52385
LYS_209 -7.61395 0.66172 8.58577 -0.67002 0.34957 0.40973 4.10468 -3.77197 -0 -0 -6.27764 0.0302 0 0 0 -0.60465 0 -0.04227 0.12579 1.93303 0 -0.11571 0 -1.5107 0.20243 0.65703 -3.54697
MET_210 -7.62874 1.19264 5.53913 -0.45787 0.22583 0.17362 3.09461 -2.97278 -0 -0 -1.79014 -0.25006 0 0 0 0 0 -0.04276 0.31859 2.0439 0 0.00426 0 0.60916 -0.05454 0.76559 0.77043
GLU_211 -3.96731 0.25302 5.76741 -0.44837 0.06967 0.87202 2.62568 -2.4712 -0 -0 -3.28899 -0.48895 0 0 0 -0.77503 0 0.20436 0.02045 0 3.38178 -0.28384 0 -2.7348 -0.29359 0.67057 -0.88711
GLU_212 -5.09978 0.31666 6.37418 -0.32268 0.04764 0.36807 3.03298 -2.9369 -0 -0 -3.5589 -0.57492 0 0 0 -0.60465 0 -0.01528 0.01593 0 3.50371 -0.21033 0 -2.7348 -0.53425 0.32167 -2.61166
ALA_213 -6.77882 1.83223 3.85322 -0.02458 3e-05 0 2.96671 -3.07041 -0 -0 -1.23709 -0.36913 0 0 0 0 0 -0.01481 0 0 0 -0.33984 0 1.8394 -0.54049 0.44326 -1.44031
LYS_214 -5.47445 0.34608 6.98441 -0.28343 0.02161 0.11732 3.19693 -2.96475 -0.01016 -0.10714 -3.93154 -0.02305 0 0 0 -0.77503 0 -0.00533 0.21941 1.81583 0 0.06069 0 -1.5107 -0.37878 0.64317 -2.0589
ASN_215 -3.14273 0.20495 3.48489 -0.17991 0.03378 0.26952 1.31903 -1.75946 -0.0123 -0.03011 -1.1074 -0.33154 0 0 0 0 0 -0.0526 0.0011 0 1.43596 0.18183 0 -0.93687 -0.11754 0.46518 -0.2742
LEU_216 -7.13402 0.6315 4.71477 -0.52563 0.3275 0.17539 3.35499 -2.79353 -0 -0 -3.42173 -0.06666 0 0 0 0 0 0.12208 0.08859 1.68521 0 0.10721 0 0.18072 -0.05518 0.71064 -1.89814
ILE_217 -9.38763 1.65365 5.05293 -0.67598 0.41179 0.21955 3.4081 -3.36259 -0 -0 -2.04736 0.30004 0 0 0 0 0 0.02213 0.21436 0.88544 0 0.2204 0 0.73287 -0.17043 1.12568 -1.39703
LYS_218 -4.81184 0.53594 6.18237 -0.5227 0.1241 0.43398 2.2187 -2.53709 -0.01307 -0.03701 -5.04329 0.51284 0 0 -1.32019 0 0 -0.0732 0.03627 2.29735 0 -0.02712 0 -1.5107 -0.47356 0.80987 -3.21836
LYS_219 -5.12178 0.38801 4.79479 -0.5189 0.14981 0.33967 2.71585 -2.27169 -0.02017 -0.09054 -2.78485 0.01849 0 0 0 0 0 -0.01388 0.02911 1.74683 0 -0.17479 0 -1.5107 -0.36266 0.49433 -2.19308
PHE_220 -11.9603 3.1722 2.96459 -0.57612 0.41842 0.22509 2.89394 -3.2192 -0 -0 -1.28251 -0.18765 0 0 0 0 0 0.08814 0.12616 0 4.09637 0.29637 0 1.0402 -0.13463 0.79113 -1.24779
ARG_221 -4.81929 0.42954 4.95403 -0.63434 0.06193 0.41481 1.95051 -2.07989 -0.00726 -0.08995 -1.69073 0.53196 0 0 -1.32019 0 0 -0.02437 0.03454 2.0761 0 -0.17948 0 -1.2888 0.129 0.93141 -0.62047
ARG_222 -4.43187 0.47527 5.38505 -1.1004 0.23528 0.72018 1.98346 -2.14811 -0 -0 -2.09499 0.04157 0 0 0 -0.3316 0 -0.01674 0.1368 2.2944 0 -0.21426 0 -1.2888 0.38785 0.63875 0.67186
LYS_223 -5.1469 0.29368 4.72602 -0.33338 0.05879 0.19684 2.51126 -2.12533 -0.005 -0.04802 -2.11481 -0.24083 0 0 0 0 0 -0.00701 0.00236 1.8122 0 0.02931 0 -1.5107 0.02758 0.51111 -1.36283
PHE_224 -10.327 2.16293 4.15201 -1.08218 0.14092 0.39377 3.41104 -3.07171 -0.04483 -0.19325 -2.41725 0.02528 0 0 0 0 0 0.09621 0.0689 0 1.74843 -0.41069 0 1.0402 0.18056 1.01222 -3.11445
SER_225 -3.21435 0.27193 3.73493 -0.02628 0 0.03909 1.23382 -1.77283 -0.0242 -0.24071 -0.53354 -0.9714 0 0 0 0 0 0.00209 0.01581 0.27066 0 0.06756 0.60259 -0.77834 0.03832 1.0329 -0.25195
MET_226 -7.43196 0.93036 6.2305 -0.77483 0.16118 0.16215 2.22211 -2.76454 -0 -0 -0.82662 -0.00369 0 0 0 0 0 -0.04786 0.30444 2.63361 0 0.139 0 0.60916 0.00637 0.96618 2.51557
LEU_227 -7.95321 1.17788 3.65679 -0.47842 0.23846 0.11658 1.50804 -2.31801 -0 -0 -1.16112 0.21314 0 0 0 0 0 0.00456 0.00966 0.2736 0 -0.30827 0 0.18072 0.08276 0.8387 -3.91813
VAL_228 -6.70097 1.24371 1.92387 -0.3366 0.36142 0.078 1.477 -1.93369 -0.005 -0.04802 -0.8978 -0.49772 0 0 0 0 0 -0.04718 0.00265 0.35095 0 -0.36115 0 1.9342 -0.15411 0.92888 -2.68157
GLU_229 -6.63179 0.66855 6.95276 -0.58517 0.20444 1.07347 3.89431 -3.0863 -0.04448 -0.28284 -5.94902 -0.73877 0 0 -0.76496 0 0 -0.03075 0.3981 0 3.74781 -0.36375 0 -2.7348 -0.29999 1.07273 -3.50046
GLU_230 -6.79465 0.71025 6.63959 -0.26181 0.0789 0.43863 1.79628 -2.93114 -0 -0 -1.92784 -0.4132 0 0 0 0 0 0.18521 0.1297 0 2.99675 0.36157 0 -2.7348 0.3058 0.77061 -0.65013
GLY_231 -2.71091 0.27055 2.85456 -5e-05 0 0 1.41083 -1.39497 -0 -0 -1.68996 -0.4287 0 0 -1.22118 0 0 0.01074 0 0 0 0.4726 0 0.83697 0.66518 0.65213 -0.27221
ASP_232 -5.13427 0.34341 7.71687 -0.22487 0.10871 0.71492 3.58371 -3.17076 -0.021 -0.18202 -4.85898 -1.40184 0 0 -0.74293 -0.673 0 0.04125 4e-05 0 2.28098 -0.83784 0 -2.3716 0.24233 0.43299 -4.15391
MET_233 -3.32006 0.11756 3.45294 -0.35797 0.12227 0.08219 1.19881 -1.59227 -0.00161 -0.01048 -0.00925 -0.25567 0 0 0 0 0 0.08844 0.04537 1.05496 0 0.09604 0 0.60916 0.17248 0.40164 1.89455
THR_234 -3.24094 0.34442 3.83826 -0.12734 0.05132 0.07071 1.80135 -1.80431 -0 -0 -3.58747 -0.24931 0 0 -1.16518 -0.673 0 -0.03239 0.06117 0.07382 0 -0.43388 4.12707 -1.0874 -0.28029 0.34183 -1.97156
GLU_235 -6.09354 0.31388 6.7078 -0.19364 0.0273 0.27516 2.66089 -2.80824 -0.02724 -0.21481 -3.40418 -0.52443 0 0 0 -0.87501 0 0.04206 0.00381 0 3.07093 -0.01027 0 -2.7348 0.18082 0.35459 -3.24891
VAL_236 -8.09526 1.1111 3.41707 -0.28517 0.17941 0.05975 1.35253 -2.4858 -0.00706 -0.02954 -0.10626 -0.03065 0 0 0 0 0 -0.0553 0.04857 0.21385 0 -0.61113 0 1.9342 0.20561 0.53995 -2.64412
TYR_237 -6.10144 0.48063 3.38822 -0.60616 0.08458 0.32777 1.30865 -2.27015 -0.00302 -0.02997 -0.49057 -0.22806 0 0 -0.42225 0 0 0.14537 0.0006 0 1.88347 -0.22567 0.26976 1.2797 -0.32885 0.54746 -0.98994
ASN_238 -2.98665 0.19707 2.27314 -0.26887 0.02414 0.51534 0.3304 -1.08429 -0.02108 -0.21546 -0.12143 -0.75688 0 0 0 0 0 -0.03106 0.00027 0 2.25511 -0.56633 0 -0.93687 -0.21925 0.49774 -1.11495
LEU_239 -4.89952 0.37591 3.2022 -0.46222 0.23762 0.08149 0.51111 -1.66803 -0.00809 -0.06159 -0.51277 0.19632 0 0 -0.46826 0 0 0.02358 0.01544 0.47986 0 -0.35669 0 0.18072 -0.23162 0.4776 -2.88694
ASN_240 -2.12599 0.09419 2.04494 -0.32499 0.12858 0.59296 0.59095 -1.0542 -0 -0 -0.09718 -0.84825 0 0 0 -0.99415 0 -0.03382 0.00022 0 1.81205 -0.56149 0 -0.93687 -0.17449 0.2754 -1.61215
ILE_241 -5.86857 0.50522 3.04269 -0.62374 0.35101 0.12885 1.23938 -1.7559 -0.01302 -0.09186 -0.74377 0.18143 0 0 0 0 0 -0.05612 0.06642 0.99396 0 -0.62406 0 0.73287 -0.22182 0.34813 -2.40889
GLN_242 -3.15297 0.22408 1.70647 -0.576 0.06903 0.54258 0.46383 -1.10644 -7e-05 -0.00017 -0.60819 -0.63095 0 0 0 -0.99415 0 0.00085 0.21749 0 2.33749 0.01316 0 -0.18838 0.03566 0.45837 -1.18832
PHE_243 -8.01013 1.09341 2.91194 -0.76612 0.10468 0.18385 1.63058 -1.99118 -0.04436 -0.28171 -1.76057 -0.23965 0 0 0 0 0 -0.0702 0.00101 0 3.16333 -0.23467 0 1.0402 0.34306 0.48675 -2.43977
PHE_244 -4.20184 0.58007 1.39411 -0.67353 0.06766 0.41622 0.26121 -1.26793 -7e-05 -0.00017 0.01174 0.08932 0 0 0 0 0 0.04197 0.00493 0 1.89136 -0.33332 0 1.0402 -0.21631 0.9168 0.02243
PRO_245 -6.06807 1.04128 2.34909 -0.19304 0.0051 0.14022 1.15973 -1.28555 -0 -0 -0.51807 0.05641 0 0 0 0 0 0.06429 0.01193 0.49862 0 -0.98812 0 -2.4119 -0.57087 0.82703 -5.88192
LEU_246 -3.79601 0.36419 1.17089 -0.47252 0.14845 0.15295 0.5929 -1.04449 -0 -0 0.5632 -0.08676 0 0 0 0 0 0.03572 0.20528 1.06974 0 0.18411 0 0.18072 0.92343 0.72797 0.91977
THR_247 -4.1559 0.52549 4.22754 -0.11366 0.05477 0.06297 2.25649 -1.98566 -0.01188 -0.05875 -1.95354 -0.64005 0 0 -1.18643 0 0 -0.04678 0.1282 0.04209 0 -0.68878 2.31456 -1.0874 1.2018 1.43292 0.31799
VAL_248 -7.22782 1.20583 3.04962 -0.26849 0.19783 0.04308 2.55458 -2.36317 -0.0174 -0.14725 -1.42801 0.55437 0 0 -0.80441 0 0 0.00584 0.23484 0.79354 0 0.04572 0 1.9342 -0.07063 1.35172 -0.35601
THR_249 -4.76094 0.61308 4.10151 -0.16358 0.04957 0.05956 1.93382 -2.11455 -0.00067 -0.00845 -1.97492 -0.47925 0 0 -1.10674 0 0 -0.03712 0.23127 0.05329 0 0.039 2.29567 -1.0874 -0.31006 1.03961 -1.62729
GLU_250 -4.05495 0.18896 5.16344 -0.19586 0.04626 0.28543 2.61412 -2.09292 -0.02419 -0.17952 -2.54317 -0.37371 0 0 0 -0.84766 0 -0.01918 0.06888 0 2.46288 0.28585 0 -2.7348 0.24038 0.74187 -0.9679
SER_251 -1.74836 0.24672 2.08962 -0.02806 0.00031 0.02348 0.35164 -0.86422 -0.00832 -0.07297 0.20938 -0.27462 0 0 0 0 0 -0.07392 0.00397 0.46436 0 0.1143 0.60025 -0.77834 0.1924 0.28104 0.72865
GLU_252 -1.57551 0.14247 1.58886 -0.24321 0.06026 0.42395 0.31682 -0.65474 -0.00832 -0.07297 -0.05845 -0.52542 0 0 0 0 0 0.03687 0.00349 0 2.75944 0.22741 0 -2.7348 -0.10249 0.30829 -0.10806
LYS_253 -4.63448 0.61116 4.77301 -0.4737 0.1285 0.2635 1.98757 -1.95857 -0.00679 -0.03227 -2.29068 0.05708 0 0 0 -0.55545 0 0.04507 0.0115 1.79418 0 -0.02309 0 -1.5107 -0.00168 0.89783 -0.91802
PRO_254 -2.14197 0.61113 1.382 -0.19265 0.00284 0.13795 0.57401 -0.60776 -0 -0 -0.25126 0.05757 0 0 0 0 0 -0.00733 0.00067 0.40347 0 -0.93211 0 -2.4119 -0.32151 1.11679 -2.58006
LEU:CtermProteinFull_255 -3.81628 0.61274 1.58464 -0.47154 0.17864 0.22147 0.80363 -0.94225 -0.00067 -0.00845 -1.71729 0.28025 0 0 -0.73123 0 0 0 0.00876 0.13416 0 0 0 0.18072 -0.17941 1.10398 -2.75812
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 31419 DOMAINID 30663 MODEL 5 T1073
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 153.004
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.367960
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         322.059
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -41.909
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1268.875
REMARK    SCORE     hbond_lr_bb:         -18.346
REMARK    SCORE          fa_atr:       -1449.506
REMARK    SCORE           omega:           0.940
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -142.987
REMARK    SCORE     hbond_bb_sc:         -32.452
REMARK    SCORE             ref:          54.928
REMARK    SCORE    fa_intra_rep:           2.618
REMARK    SCORE           score:       -1268.875
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         150.933
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         167.653
REMARK    SCORE fa_intra_sol_xover4:          55.296
REMARK    SCORE         fa_elec:        -422.400
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         878.115
REMARK    SCORE     lk_ball_wtd:         -51.401
REMARK    SCORE     rama_prepro:         -22.635
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -21.639
REMARK    SCORE atom_pair_constraint:        -698.141
ATOM      1  N   MET A   1      -0.226   0.126  -0.480  1.00 21.380          N  
ATOM      2  CA  MET A   1       1.215   0.090  -0.291  1.00 21.050          C  
ATOM      3  C   MET A   1       1.720   1.520  -0.234  1.00 20.850          C  
ATOM      4  O   MET A   1       1.073   2.421  -0.763  1.00 20.630          O  
ATOM      5  CB  MET A   1       1.886  -0.697  -1.403  1.00 29.600          C  
ATOM      6  CG  MET A   1       1.312  -2.108  -1.594  1.00 29.600          C  
ATOM      7  SD  MET A   1       1.420  -3.169  -0.125  1.00 29.600          S  
ATOM      8  CE  MET A   1       3.122  -3.631  -0.009  1.00 29.600          C  
ATOM      9 1H   MET A   1      -0.585  -0.801  -0.642  1.00 25.660          H  
ATOM     10 2H   MET A   1      -0.618   0.495   0.383  1.00 25.660          H  
ATOM     11 3H   MET A   1      -0.452   0.730  -1.253  1.00 25.660          H  
ATOM     12  HA  MET A   1       1.428  -0.376   0.660  1.00 25.260          H  
ATOM     13 1HB  MET A   1       1.809  -0.154  -2.349  1.00 35.520          H  
ATOM     14 2HB  MET A   1       2.923  -0.788  -1.170  1.00 35.520          H  
ATOM     15 1HG  MET A   1       0.275  -2.048  -1.904  1.00 35.520          H  
ATOM     16 2HG  MET A   1       1.864  -2.591  -2.400  1.00 35.520          H  
ATOM     17 1HE  MET A   1       3.266  -4.278   0.857  1.00 35.520          H  
ATOM     18 2HE  MET A   1       3.418  -4.161  -0.906  1.00 35.520          H  
ATOM     19 3HE  MET A   1       3.731  -2.749   0.099  1.00 35.520          H  
ATOM     20  N   GLY A   2       2.865   1.755   0.412  1.00 21.060          N  
ATOM     21  CA  GLY A   2       3.343   3.134   0.569  1.00 21.030          C  
ATOM     22  C   GLY A   2       2.581   3.838   1.698  1.00 20.360          C  
ATOM     23  O   GLY A   2       2.602   5.063   1.830  1.00 19.970          O  
ATOM     24  H   GLY A   2       3.421   0.997   0.789  1.00 25.270          H  
ATOM     25 1HA  GLY A   2       4.413   3.133   0.778  1.00 25.240          H  
ATOM     26 2HA  GLY A   2       3.198   3.680  -0.362  1.00 25.240          H  
ATOM     27  N   ASP A   3       1.939   3.028   2.535  1.00 20.320          N  
ATOM     28  CA  ASP A   3       1.091   3.472   3.628  1.00 19.820          C  
ATOM     29  C   ASP A   3       1.869   3.795   4.900  1.00 19.370          C  
ATOM     30  O   ASP A   3       1.440   4.628   5.699  1.00 19.110          O  
ATOM     31  CB  ASP A   3       0.115   2.341   3.938  1.00 27.950          C  
ATOM     32  CG  ASP A   3      -0.788   1.990   2.746  1.00 27.950          C  
ATOM     33  OD1 ASP A   3      -1.740   2.691   2.417  1.00 27.950          O  
ATOM     34  OD2 ASP A   3      -0.493   0.975   2.145  1.00 27.950          O  
ATOM     35  H   ASP A   3       1.991   2.042   2.337  1.00 24.380          H  
ATOM     36  HA  ASP A   3       0.550   4.364   3.310  1.00 23.780          H  
ATOM     37 1HB  ASP A   3       0.669   1.463   4.211  1.00 33.540          H  
ATOM     38 2HB  ASP A   3      -0.501   2.615   4.795  1.00 33.540          H  
ATOM     39  N   PHE A   4       3.000   3.124   5.111  1.00 19.410          N  
ATOM     40  CA  PHE A   4       3.752   3.328   6.333  1.00 19.160          C  
ATOM     41  C   PHE A   4       5.193   3.653   5.985  1.00 18.730          C  
ATOM     42  O   PHE A   4       5.729   3.131   5.006  1.00 18.600          O  
ATOM     43  CB  PHE A   4       3.699   2.062   7.180  1.00 26.920          C  
ATOM     44  CG  PHE A   4       2.303   1.643   7.524  1.00 26.920          C  
ATOM     45  CD1 PHE A   4       1.680   0.677   6.761  1.00 26.920          C  
ATOM     46  CD2 PHE A   4       1.603   2.199   8.574  1.00 26.920          C  
ATOM     47  CE1 PHE A   4       0.399   0.262   7.031  1.00 26.920          C  
ATOM     48  CE2 PHE A   4       0.317   1.785   8.854  1.00 26.920          C  
ATOM     49  CZ  PHE A   4      -0.283   0.810   8.076  1.00 26.920          C  
ATOM     50  H   PHE A   4       3.338   2.467   4.432  1.00 23.290          H  
ATOM     51  HA  PHE A   4       3.327   4.166   6.886  1.00 22.990          H  
ATOM     52 1HB  PHE A   4       4.169   1.249   6.639  1.00 32.310          H  
ATOM     53 2HB  PHE A   4       4.252   2.210   8.103  1.00 32.310          H  
ATOM     54  HD1 PHE A   4       2.221   0.244   5.942  1.00 32.310          H  
ATOM     55  HD2 PHE A   4       2.070   2.970   9.187  1.00 32.310          H  
ATOM     56  HE1 PHE A   4      -0.071  -0.509   6.418  1.00 32.310          H  
ATOM     57  HE2 PHE A   4      -0.227   2.226   9.687  1.00 32.310          H  
ATOM     58  HZ  PHE A   4      -1.298   0.480   8.296  1.00 32.310          H  
ATOM     59  N   VAL A   5       5.824   4.494   6.804  1.00 18.660          N  
ATOM     60  CA  VAL A   5       7.229   4.860   6.611  1.00 18.410          C  
ATOM     61  C   VAL A   5       8.080   4.609   7.853  1.00 17.880          C  
ATOM     62  O   VAL A   5       9.200   5.107   7.961  1.00 17.670          O  
ATOM     63  CB  VAL A   5       7.344   6.339   6.192  1.00 25.870          C  
ATOM     64  CG1 VAL A   5       6.662   6.547   4.840  1.00 25.870          C  
ATOM     65  CG2 VAL A   5       6.712   7.238   7.255  1.00 25.870          C  
ATOM     66  H   VAL A   5       5.311   4.892   7.579  1.00 22.390          H  
ATOM     67  HA  VAL A   5       7.632   4.247   5.803  1.00 22.090          H  
ATOM     68  HB  VAL A   5       8.397   6.593   6.075  1.00 31.050          H  
ATOM     69 1HG1 VAL A   5       6.766   7.587   4.537  1.00 31.050          H  
ATOM     70 2HG1 VAL A   5       7.131   5.902   4.098  1.00 31.050          H  
ATOM     71 3HG1 VAL A   5       5.605   6.299   4.914  1.00 31.050          H  
ATOM     72 1HG2 VAL A   5       6.812   8.279   6.949  1.00 31.050          H  
ATOM     73 2HG2 VAL A   5       5.658   6.997   7.365  1.00 31.050          H  
ATOM     74 3HG2 VAL A   5       7.221   7.095   8.210  1.00 31.050          H  
ATOM     75  N   SER A   6       7.519   3.874   8.798  1.00 17.800          N  
ATOM     76  CA  SER A   6       8.166   3.560  10.064  1.00 17.450          C  
ATOM     77  C   SER A   6       9.189   2.457   9.863  1.00 17.170          C  
ATOM     78  O   SER A   6       9.149   1.744   8.865  1.00 16.850          O  
ATOM     79  CB  SER A   6       7.135   3.109  11.086  1.00 24.570          C  
ATOM     80  OG  SER A   6       6.214   4.130  11.377  1.00 24.570          O  
ATOM     81  H   SER A   6       6.599   3.509   8.623  1.00 21.360          H  
ATOM     82  HA  SER A   6       8.677   4.451  10.431  1.00 20.940          H  
ATOM     83 1HB  SER A   6       6.611   2.239  10.702  1.00 29.480          H  
ATOM     84 2HB  SER A   6       7.641   2.800  12.002  1.00 29.480          H  
ATOM     85  HG  SER A   6       5.625   3.772  12.051  1.00 29.480          H  
ATOM     86  N   ASN A   7      10.070   2.240  10.837  1.00 17.390          N  
ATOM     87  CA  ASN A   7      11.063   1.169  10.701  1.00 17.310          C  
ATOM     88  C   ASN A   7      10.394  -0.196  10.521  1.00 16.810          C  
ATOM     89  O   ASN A   7      10.902  -1.068   9.802  1.00 16.740          O  
ATOM     90  CB  ASN A   7      11.992   1.157  11.894  1.00 24.270          C  
ATOM     91  CG  ASN A   7      12.957   2.303  11.879  1.00 24.270          C  
ATOM     92  OD1 ASN A   7      13.202   2.925  10.840  1.00 24.270          O  
ATOM     93  ND2 ASN A   7      13.517   2.602  13.020  1.00 24.270          N  
ATOM     94  H   ASN A   7      10.073   2.835  11.656  1.00 20.870          H  
ATOM     95  HA  ASN A   7      11.649   1.363   9.809  1.00 20.770          H  
ATOM     96 1HB  ASN A   7      11.407   1.210  12.808  1.00 29.120          H  
ATOM     97 2HB  ASN A   7      12.548   0.220  11.913  1.00 29.120          H  
ATOM     98 1HD2 ASN A   7      14.171   3.360  13.071  1.00 29.120          H  
ATOM     99 2HD2 ASN A   7      13.296   2.081  13.843  1.00 29.120          H  
ATOM    100  N   GLN A   8       9.205  -0.323  11.117  1.00 16.610          N  
ATOM    101  CA  GLN A   8       8.352  -1.500  11.121  1.00 16.280          C  
ATOM    102  C   GLN A   8       7.367  -1.529   9.950  1.00 15.530          C  
ATOM    103  O   GLN A   8       6.426  -2.330   9.959  1.00 14.830          O  
ATOM    104  CB  GLN A   8       7.535  -1.525  12.413  1.00 22.920          C  
ATOM    105  CG  GLN A   8       8.335  -1.759  13.676  1.00 22.920          C  
ATOM    106  CD  GLN A   8       9.199  -0.562  14.024  1.00 22.920          C  
ATOM    107  OE1 GLN A   8       8.855   0.588  13.680  1.00 22.920          O  
ATOM    108  NE2 GLN A   8      10.307  -0.812  14.715  1.00 22.920          N  
ATOM    109  H   GLN A   8       8.900   0.450  11.708  1.00 19.930          H  
ATOM    110  HA  GLN A   8       8.984  -2.386  11.062  1.00 19.540          H  
ATOM    111 1HB  GLN A   8       7.000  -0.580  12.517  1.00 27.510          H  
ATOM    112 2HB  GLN A   8       6.785  -2.312  12.350  1.00 27.510          H  
ATOM    113 1HG  GLN A   8       7.652  -1.946  14.504  1.00 27.510          H  
ATOM    114 2HG  GLN A   8       8.988  -2.619  13.525  1.00 27.510          H  
ATOM    115 1HE2 GLN A   8      10.914  -0.066  14.986  1.00 27.510          H  
ATOM    116 2HE2 GLN A   8      10.534  -1.753  14.974  1.00 27.510          H  
ATOM    117  N   PHE A   9       7.577  -0.690   8.928  1.00 15.740          N  
ATOM    118  CA  PHE A   9       6.667  -0.643   7.789  1.00 15.190          C  
ATOM    119  C   PHE A   9       6.405  -2.004   7.144  1.00 14.400          C  
ATOM    120  O   PHE A   9       5.324  -2.207   6.601  1.00 13.750          O  
ATOM    121  CB  PHE A   9       7.194   0.315   6.714  1.00 21.490          C  
ATOM    122  CG  PHE A   9       8.320  -0.229   5.872  1.00 21.490          C  
ATOM    123  CD1 PHE A   9       8.035  -0.827   4.662  1.00 21.490          C  
ATOM    124  CD2 PHE A   9       9.654  -0.168   6.274  1.00 21.490          C  
ATOM    125  CE1 PHE A   9       9.024  -1.334   3.870  1.00 21.490          C  
ATOM    126  CE2 PHE A   9      10.642  -0.687   5.474  1.00 21.490          C  
ATOM    127  CZ  PHE A   9      10.329  -1.259   4.282  1.00 21.490          C  
ATOM    128  H   PHE A   9       8.352  -0.021   8.954  1.00 18.890          H  
ATOM    129  HA  PHE A   9       5.722  -0.247   8.132  1.00 18.230          H  
ATOM    130 1HB  PHE A   9       6.380   0.570   6.039  1.00 25.780          H  
ATOM    131 2HB  PHE A   9       7.523   1.238   7.169  1.00 25.780          H  
ATOM    132  HD1 PHE A   9       7.008  -0.882   4.342  1.00 25.780          H  
ATOM    133  HD2 PHE A   9       9.922   0.285   7.221  1.00 25.780          H  
ATOM    134  HE1 PHE A   9       8.774  -1.796   2.915  1.00 25.780          H  
ATOM    135  HE2 PHE A   9      11.686  -0.649   5.774  1.00 25.780          H  
ATOM    136  HZ  PHE A   9      11.131  -1.656   3.662  1.00 25.780          H  
ATOM    137  N   GLY A  10       7.335  -2.970   7.190  1.00 14.550          N  
ATOM    138  CA  GLY A  10       7.042  -4.251   6.551  1.00 14.000          C  
ATOM    139  C   GLY A  10       5.817  -4.890   7.211  1.00 13.380          C  
ATOM    140  O   GLY A  10       4.821  -5.211   6.548  1.00 12.740          O  
ATOM    141  H   GLY A  10       8.235  -2.840   7.637  1.00 17.460          H  
ATOM    142 1HA  GLY A  10       6.857  -4.096   5.487  1.00 16.800          H  
ATOM    143 2HA  GLY A  10       7.904  -4.911   6.638  1.00 16.800          H  
ATOM    144  N   ALA A  11       5.904  -5.084   8.532  1.00 13.680          N  
ATOM    145  CA  ALA A  11       4.822  -5.649   9.330  1.00 13.340          C  
ATOM    146  C   ALA A  11       3.552  -4.805   9.275  1.00 12.870          C  
ATOM    147  O   ALA A  11       2.442  -5.341   9.275  1.00 12.360          O  
ATOM    148  CB  ALA A  11       5.260  -5.789  10.770  1.00 18.810          C  
ATOM    149  H   ALA A  11       6.769  -4.831   8.993  1.00 16.420          H  
ATOM    150  HA  ALA A  11       4.591  -6.635   8.926  1.00 16.010          H  
ATOM    151 1HB  ALA A  11       4.459  -6.240  11.353  1.00 22.570          H  
ATOM    152 2HB  ALA A  11       6.147  -6.417  10.822  1.00 22.570          H  
ATOM    153 3HB  ALA A  11       5.489  -4.798  11.170  1.00 22.570          H  
ATOM    154  N   LEU A  12       3.700  -3.483   9.252  1.00 13.160          N  
ATOM    155  CA  LEU A  12       2.520  -2.633   9.227  1.00 12.930          C  
ATOM    156  C   LEU A  12       1.758  -2.808   7.910  1.00 12.190          C  
ATOM    157  O   LEU A  12       0.520  -2.924   7.906  1.00 11.770          O  
ATOM    158  CB  LEU A  12       2.952  -1.190   9.442  1.00 18.190          C  
ATOM    159  CG  LEU A  12       3.524  -0.840  10.839  1.00 18.190          C  
ATOM    160  CD1 LEU A  12       4.170   0.533  10.798  1.00 18.190          C  
ATOM    161  CD2 LEU A  12       2.404  -0.831  11.861  1.00 18.190          C  
ATOM    162  H   LEU A  12       4.642  -3.079   9.280  1.00 15.790          H  
ATOM    163  HA  LEU A  12       1.859  -2.941  10.028  1.00 15.520          H  
ATOM    164 1HB  LEU A  12       3.668  -0.928   8.685  1.00 21.830          H  
ATOM    165 2HB  LEU A  12       2.082  -0.583   9.317  1.00 21.830          H  
ATOM    166  HG  LEU A  12       4.278  -1.574  11.122  1.00 21.830          H  
ATOM    167 1HD1 LEU A  12       4.572   0.767  11.783  1.00 21.830          H  
ATOM    168 2HD1 LEU A  12       4.972   0.536  10.082  1.00 21.830          H  
ATOM    169 3HD1 LEU A  12       3.437   1.275  10.525  1.00 21.830          H  
ATOM    170 1HD2 LEU A  12       2.814  -0.577  12.838  1.00 21.830          H  
ATOM    171 2HD2 LEU A  12       1.658  -0.087  11.574  1.00 21.830          H  
ATOM    172 3HD2 LEU A  12       1.934  -1.804  11.922  1.00 21.830          H  
ATOM    173  N   LEU A  13       2.496  -2.899   6.793  1.00 12.140          N  
ATOM    174  CA  LEU A  13       1.883  -3.140   5.496  1.00 11.590          C  
ATOM    175  C   LEU A  13       1.230  -4.501   5.483  1.00 11.000          C  
ATOM    176  O   LEU A  13       0.141  -4.655   4.932  1.00 10.510          O  
ATOM    177  CB  LEU A  13       2.930  -3.060   4.381  1.00 16.450          C  
ATOM    178  CG  LEU A  13       3.489  -1.667   4.065  1.00 16.450          C  
ATOM    179  CD1 LEU A  13       4.682  -1.805   3.167  1.00 16.450          C  
ATOM    180  CD2 LEU A  13       2.427  -0.844   3.349  1.00 16.450          C  
ATOM    181  H   LEU A  13       3.510  -2.755   6.846  1.00 14.570          H  
ATOM    182  HA  LEU A  13       1.109  -2.399   5.335  1.00 13.910          H  
ATOM    183 1HB  LEU A  13       3.777  -3.689   4.671  1.00 19.740          H  
ATOM    184 2HB  LEU A  13       2.498  -3.470   3.468  1.00 19.740          H  
ATOM    185  HG  LEU A  13       3.794  -1.173   4.980  1.00 19.740          H  
ATOM    186 1HD1 LEU A  13       5.084  -0.820   2.936  1.00 19.740          H  
ATOM    187 2HD1 LEU A  13       5.443  -2.404   3.674  1.00 19.740          H  
ATOM    188 3HD1 LEU A  13       4.398  -2.298   2.253  1.00 19.740          H  
ATOM    189 1HD2 LEU A  13       2.828   0.133   3.108  1.00 19.740          H  
ATOM    190 2HD2 LEU A  13       2.161  -1.369   2.446  1.00 19.740          H  
ATOM    191 3HD2 LEU A  13       1.544  -0.724   3.959  1.00 19.740          H  
ATOM    192  N   LYS A  14       1.884  -5.487   6.102  1.00 11.220          N  
ATOM    193  CA  LYS A  14       1.351  -6.832   6.182  1.00 10.940          C  
ATOM    194  C   LYS A  14      -0.016  -6.836   6.831  1.00 10.700          C  
ATOM    195  O   LYS A  14      -0.945  -7.470   6.318  1.00 10.330          O  
ATOM    196  CB  LYS A  14       2.298  -7.727   6.977  1.00 15.430          C  
ATOM    197  CG  LYS A  14       1.871  -9.169   7.123  1.00 15.430          C  
ATOM    198  CD  LYS A  14       1.182  -9.493   8.470  1.00 15.430          C  
ATOM    199  CE  LYS A  14       2.156  -9.543   9.657  1.00 15.430          C  
ATOM    200  NZ  LYS A  14       1.420  -9.752  10.944  1.00 15.430          N  
ATOM    201  H   LYS A  14       2.811  -5.295   6.497  1.00 13.460          H  
ATOM    202  HA  LYS A  14       1.240  -7.223   5.176  1.00 13.130          H  
ATOM    203 1HB  LYS A  14       3.290  -7.700   6.525  1.00 18.510          H  
ATOM    204 2HB  LYS A  14       2.392  -7.327   7.954  1.00 18.510          H  
ATOM    205 1HG  LYS A  14       1.195  -9.437   6.309  1.00 18.510          H  
ATOM    206 2HG  LYS A  14       2.749  -9.769   7.046  1.00 18.510          H  
ATOM    207 1HD  LYS A  14       0.400  -8.787   8.699  1.00 18.510          H  
ATOM    208 2HD  LYS A  14       0.719 -10.477   8.377  1.00 18.510          H  
ATOM    209 1HE  LYS A  14       2.858 -10.361   9.510  1.00 18.510          H  
ATOM    210 2HE  LYS A  14       2.709  -8.610   9.731  1.00 18.510          H  
ATOM    211 1HZ  LYS A  14       2.072  -9.780  11.711  1.00 18.510          H  
ATOM    212 2HZ  LYS A  14       0.763  -8.958  11.073  1.00 18.510          H  
ATOM    213 3HZ  LYS A  14       0.901 -10.618  10.907  1.00 18.510          H  
ATOM    214  N   ASN A  15      -0.143  -6.147   7.972  1.00 11.070          N  
ATOM    215  CA  ASN A  15      -1.414  -6.120   8.676  1.00 11.150          C  
ATOM    216  C   ASN A  15      -2.502  -5.455   7.839  1.00 10.770          C  
ATOM    217  O   ASN A  15      -3.642  -5.944   7.789  1.00 10.670          O  
ATOM    218  CB  ASN A  15      -1.255  -5.413  10.008  1.00 15.580          C  
ATOM    219  CG  ASN A  15      -0.491  -6.238  11.037  1.00 15.580          C  
ATOM    220  OD1 ASN A  15      -0.372  -7.477  10.941  1.00 15.580          O  
ATOM    221  ND2 ASN A  15       0.025  -5.564  12.033  1.00 15.580          N  
ATOM    222  H   ASN A  15       0.687  -5.691   8.370  1.00 13.280          H  
ATOM    223  HA  ASN A  15      -1.729  -7.148   8.857  1.00 13.380          H  
ATOM    224 1HB  ASN A  15      -0.713  -4.475   9.845  1.00 18.690          H  
ATOM    225 2HB  ASN A  15      -2.235  -5.159  10.408  1.00 18.690          H  
ATOM    226 1HD2 ASN A  15       0.537  -6.037  12.749  1.00 18.690          H  
ATOM    227 2HD2 ASN A  15      -0.093  -4.573  12.079  1.00 18.690          H  
ATOM    228  N   LYS A  16      -2.154  -4.371   7.133  1.00 10.720          N  
ATOM    229  CA  LYS A  16      -3.146  -3.717   6.297  1.00 10.540          C  
ATOM    230  C   LYS A  16      -3.577  -4.666   5.175  1.00  9.950          C  
ATOM    231  O   LYS A  16      -4.767  -4.758   4.860  1.00  9.880          O  
ATOM    232  CB  LYS A  16      -2.630  -2.392   5.732  1.00 14.830          C  
ATOM    233  CG  LYS A  16      -3.704  -1.604   4.970  1.00 14.830          C  
ATOM    234  CD  LYS A  16      -3.221  -0.220   4.515  1.00 14.830          C  
ATOM    235  CE  LYS A  16      -4.372   0.559   3.863  1.00 14.830          C  
ATOM    236  NZ  LYS A  16      -3.968   1.925   3.403  1.00 14.830          N  
ATOM    237  H   LYS A  16      -1.211  -3.975   7.238  1.00 12.860          H  
ATOM    238  HA  LYS A  16      -4.026  -3.506   6.905  1.00 12.650          H  
ATOM    239 1HB  LYS A  16      -2.251  -1.774   6.545  1.00 17.790          H  
ATOM    240 2HB  LYS A  16      -1.796  -2.589   5.052  1.00 17.790          H  
ATOM    241 1HG  LYS A  16      -3.992  -2.173   4.091  1.00 17.790          H  
ATOM    242 2HG  LYS A  16      -4.585  -1.491   5.604  1.00 17.790          H  
ATOM    243 1HD  LYS A  16      -2.836   0.347   5.365  1.00 17.790          H  
ATOM    244 2HD  LYS A  16      -2.418  -0.337   3.784  1.00 17.790          H  
ATOM    245 1HE  LYS A  16      -4.746  -0.002   3.011  1.00 17.790          H  
ATOM    246 2HE  LYS A  16      -5.172   0.661   4.596  1.00 17.790          H  
ATOM    247 1HZ  LYS A  16      -4.756   2.392   2.997  1.00 17.790          H  
ATOM    248 2HZ  LYS A  16      -3.623   2.472   4.171  1.00 17.790          H  
ATOM    249 3HZ  LYS A  16      -3.222   1.866   2.684  1.00 17.790          H  
ATOM    250  N   LEU A  17      -2.614  -5.374   4.574  1.00  9.730          N  
ATOM    251  CA  LEU A  17      -2.916  -6.303   3.501  1.00  9.400          C  
ATOM    252  C   LEU A  17      -3.815  -7.432   3.955  1.00  9.400          C  
ATOM    253  O   LEU A  17      -4.677  -7.849   3.179  1.00  9.290          O  
ATOM    254  CB  LEU A  17      -1.623  -6.875   2.920  1.00 13.290          C  
ATOM    255  CG  LEU A  17      -0.759  -5.907   2.098  1.00 13.290          C  
ATOM    256  CD1 LEU A  17       0.604  -6.552   1.871  1.00 13.290          C  
ATOM    257  CD2 LEU A  17      -1.459  -5.609   0.741  1.00 13.290          C  
ATOM    258  H   LEU A  17      -1.638  -5.226   4.848  1.00 11.680          H  
ATOM    259  HA  LEU A  17      -3.444  -5.761   2.732  1.00 11.280          H  
ATOM    260 1HB  LEU A  17      -1.015  -7.242   3.743  1.00 15.950          H  
ATOM    261 2HB  LEU A  17      -1.877  -7.712   2.283  1.00 15.950          H  
ATOM    262  HG  LEU A  17      -0.620  -4.978   2.640  1.00 15.950          H  
ATOM    263 1HD1 LEU A  17       1.235  -5.882   1.303  1.00 15.950          H  
ATOM    264 2HD1 LEU A  17       1.073  -6.748   2.831  1.00 15.950          H  
ATOM    265 3HD1 LEU A  17       0.480  -7.480   1.328  1.00 15.950          H  
ATOM    266 1HD2 LEU A  17      -0.851  -4.938   0.158  1.00 15.950          H  
ATOM    267 2HD2 LEU A  17      -1.597  -6.540   0.190  1.00 15.950          H  
ATOM    268 3HD2 LEU A  17      -2.422  -5.144   0.899  1.00 15.950          H  
ATOM    269  N   GLU A  18      -3.617  -7.960   5.170  1.00  9.730          N  
ATOM    270  CA  GLU A  18      -4.497  -9.021   5.644  1.00 10.020          C  
ATOM    271  C   GLU A  18      -5.942  -8.525   5.711  1.00 10.150          C  
ATOM    272  O   GLU A  18      -6.861  -9.229   5.267  1.00 10.290          O  
ATOM    273  CB  GLU A  18      -4.066  -9.562   7.009  1.00 13.910          C  
ATOM    274  CG  GLU A  18      -4.962 -10.712   7.511  1.00 13.910          C  
ATOM    275  CD  GLU A  18      -4.525 -11.327   8.809  1.00 13.910          C  
ATOM    276  OE1 GLU A  18      -3.487 -10.980   9.303  1.00 13.910          O  
ATOM    277  OE2 GLU A  18      -5.261 -12.148   9.316  1.00 13.910          O  
ATOM    278  H   GLU A  18      -2.822  -7.641   5.738  1.00 11.680          H  
ATOM    279  HA  GLU A  18      -4.455  -9.843   4.931  1.00 12.020          H  
ATOM    280 1HB  GLU A  18      -3.037  -9.920   6.951  1.00 16.690          H  
ATOM    281 2HB  GLU A  18      -4.089  -8.754   7.745  1.00 16.690          H  
ATOM    282 1HG  GLU A  18      -5.974 -10.331   7.642  1.00 16.690          H  
ATOM    283 2HG  GLU A  18      -4.995 -11.482   6.742  1.00 16.690          H  
ATOM    284  N   GLU A  19      -6.146  -7.310   6.259  1.00 10.300          N  
ATOM    285  CA  GLU A  19      -7.493  -6.746   6.335  1.00 10.670          C  
ATOM    286  C   GLU A  19      -8.112  -6.611   4.951  1.00 10.410          C  
ATOM    287  O   GLU A  19      -9.286  -6.927   4.757  1.00 10.760          O  
ATOM    288  CB  GLU A  19      -7.508  -5.375   7.017  1.00 14.790          C  
ATOM    289  CG  GLU A  19      -8.924  -4.768   7.114  1.00 14.790          C  
ATOM    290  CD  GLU A  19      -8.996  -3.452   7.821  1.00 14.790          C  
ATOM    291  OE1 GLU A  19      -8.004  -3.004   8.336  1.00 14.790          O  
ATOM    292  OE2 GLU A  19     -10.074  -2.880   7.837  1.00 14.790          O  
ATOM    293  H   GLU A  19      -5.344  -6.796   6.651  1.00 12.360          H  
ATOM    294  HA  GLU A  19      -8.113  -7.425   6.919  1.00 12.800          H  
ATOM    295 1HB  GLU A  19      -7.095  -5.462   8.022  1.00 17.750          H  
ATOM    296 2HB  GLU A  19      -6.873  -4.683   6.460  1.00 17.750          H  
ATOM    297 1HG  GLU A  19      -9.304  -4.620   6.107  1.00 17.750          H  
ATOM    298 2HG  GLU A  19      -9.577  -5.482   7.613  1.00 17.750          H  
ATOM    299  N   ILE A  20      -7.312  -6.162   3.982  1.00  9.950          N  
ATOM    300  CA  ILE A  20      -7.787  -6.010   2.616  1.00  9.850          C  
ATOM    301  C   ILE A  20      -8.170  -7.351   2.011  1.00  9.800          C  
ATOM    302  O   ILE A  20      -9.247  -7.488   1.436  1.00 10.110          O  
ATOM    303  CB  ILE A  20      -6.709  -5.359   1.721  1.00 13.830          C  
ATOM    304  CG1 ILE A  20      -6.500  -3.890   2.159  1.00 13.830          C  
ATOM    305  CG2 ILE A  20      -7.124  -5.462   0.218  1.00 13.830          C  
ATOM    306  CD1 ILE A  20      -5.252  -3.233   1.591  1.00 13.830          C  
ATOM    307  H   ILE A  20      -6.359  -5.874   4.232  1.00 11.940          H  
ATOM    308  HA  ILE A  20      -8.667  -5.374   2.626  1.00 11.820          H  
ATOM    309  HB  ILE A  20      -5.767  -5.877   1.864  1.00 16.600          H  
ATOM    310 1HG1 ILE A  20      -7.366  -3.313   1.845  1.00 16.600          H  
ATOM    311 2HG1 ILE A  20      -6.443  -3.852   3.245  1.00 16.600          H  
ATOM    312 1HG2 ILE A  20      -6.364  -5.017  -0.407  1.00 16.600          H  
ATOM    313 2HG2 ILE A  20      -7.244  -6.503  -0.087  1.00 16.600          H  
ATOM    314 3HG2 ILE A  20      -8.070  -4.940   0.066  1.00 16.600          H  
ATOM    315 1HD1 ILE A  20      -5.196  -2.213   1.953  1.00 16.600          H  
ATOM    316 2HD1 ILE A  20      -4.374  -3.779   1.922  1.00 16.600          H  
ATOM    317 3HD1 ILE A  20      -5.285  -3.224   0.512  1.00 16.600          H  
ATOM    318  N   GLN A  21      -7.322  -8.362   2.159  1.00  9.620          N  
ATOM    319  CA  GLN A  21      -7.608  -9.655   1.556  1.00  9.840          C  
ATOM    320  C   GLN A  21      -8.928 -10.252   2.031  1.00 10.420          C  
ATOM    321  O   GLN A  21      -9.722 -10.765   1.236  1.00 10.780          O  
ATOM    322  CB  GLN A  21      -6.495 -10.633   1.899  1.00 13.690          C  
ATOM    323  CG  GLN A  21      -5.145 -10.410   1.225  1.00 13.690          C  
ATOM    324  CD  GLN A  21      -4.997 -10.836  -0.265  1.00 13.690          C  
ATOM    325  OE1 GLN A  21      -5.175 -12.011  -0.639  1.00 13.690          O  
ATOM    326  NE2 GLN A  21      -4.659  -9.875  -1.116  1.00 13.690          N  
ATOM    327  H   GLN A  21      -6.441  -8.209   2.655  1.00 11.540          H  
ATOM    328  HA  GLN A  21      -7.648  -9.515   0.487  1.00 11.810          H  
ATOM    329 1HB  GLN A  21      -6.310 -10.569   2.974  1.00 16.430          H  
ATOM    330 2HB  GLN A  21      -6.830 -11.605   1.712  1.00 16.430          H  
ATOM    331 1HG  GLN A  21      -4.902  -9.358   1.280  1.00 16.430          H  
ATOM    332 2HG  GLN A  21      -4.445 -10.982   1.797  1.00 16.430          H  
ATOM    333 1HE2 GLN A  21      -4.516 -10.101  -2.130  1.00 16.430          H  
ATOM    334 2HE2 GLN A  21      -4.540  -8.939  -0.787  1.00 16.430          H  
ATOM    335  N   LYS A  22      -9.244 -10.071   3.304  1.00 10.680          N  
ATOM    336  CA  LYS A  22     -10.469 -10.632   3.860  1.00 11.440          C  
ATOM    337  C   LYS A  22     -11.729  -9.858   3.456  1.00 11.750          C  
ATOM    338  O   LYS A  22     -12.859 -10.293   3.749  1.00 12.470          O  
ATOM    339  CB  LYS A  22     -10.349 -10.711   5.378  1.00 15.710          C  
ATOM    340  CG  LYS A  22      -9.318 -11.724   5.857  1.00 15.710          C  
ATOM    341  CD  LYS A  22      -9.230 -11.758   7.372  1.00 15.710          C  
ATOM    342  CE  LYS A  22      -8.209 -12.789   7.844  1.00 15.710          C  
ATOM    343  NZ  LYS A  22      -8.073 -12.803   9.331  1.00 15.710          N  
ATOM    344  H   LYS A  22      -8.555  -9.626   3.926  1.00 12.820          H  
ATOM    345  HA  LYS A  22     -10.572 -11.646   3.477  1.00 13.730          H  
ATOM    346 1HB  LYS A  22     -10.052  -9.726   5.759  1.00 18.850          H  
ATOM    347 2HB  LYS A  22     -11.313 -10.959   5.813  1.00 18.850          H  
ATOM    348 1HG  LYS A  22      -9.582 -12.714   5.485  1.00 18.850          H  
ATOM    349 2HG  LYS A  22      -8.339 -11.456   5.456  1.00 18.850          H  
ATOM    350 1HD  LYS A  22      -8.922 -10.773   7.732  1.00 18.850          H  
ATOM    351 2HD  LYS A  22     -10.204 -11.996   7.793  1.00 18.850          H  
ATOM    352 1HE  LYS A  22      -8.516 -13.778   7.509  1.00 18.850          H  
ATOM    353 2HE  LYS A  22      -7.245 -12.555   7.406  1.00 18.850          H  
ATOM    354 1HZ  LYS A  22      -7.378 -13.497   9.601  1.00 18.850          H  
ATOM    355 2HZ  LYS A  22      -7.778 -11.886   9.657  1.00 18.850          H  
ATOM    356 3HZ  LYS A  22      -8.958 -13.035   9.751  1.00 18.850          H  
ATOM    357  N   LYS A  23     -11.533  -8.708   2.799  1.00 11.370          N  
ATOM    358  CA  LYS A  23     -12.582  -7.828   2.327  1.00 11.830          C  
ATOM    359  C   LYS A  23     -12.609  -7.741   0.797  1.00 11.770          C  
ATOM    360  O   LYS A  23     -13.295  -6.882   0.237  1.00 12.360          O  
ATOM    361  CB  LYS A  23     -12.436  -6.441   2.961  1.00 16.380          C  
ATOM    362  CG  LYS A  23     -12.665  -6.440   4.475  1.00 16.380          C  
ATOM    363  CD  LYS A  23     -12.531  -5.045   5.093  1.00 16.380          C  
ATOM    364  CE  LYS A  23     -12.906  -5.079   6.581  1.00 16.380          C  
ATOM    365  NZ  LYS A  23     -12.740  -3.754   7.264  1.00 16.380          N  
ATOM    366  H   LYS A  23     -10.580  -8.432   2.551  1.00 13.640          H  
ATOM    367  HA  LYS A  23     -13.540  -8.239   2.641  1.00 14.200          H  
ATOM    368 1HB  LYS A  23     -11.424  -6.068   2.775  1.00 19.650          H  
ATOM    369 2HB  LYS A  23     -13.138  -5.748   2.503  1.00 19.650          H  
ATOM    370 1HG  LYS A  23     -13.656  -6.838   4.688  1.00 19.650          H  
ATOM    371 2HG  LYS A  23     -11.927  -7.096   4.939  1.00 19.650          H  
ATOM    372 1HD  LYS A  23     -11.497  -4.707   4.995  1.00 19.650          H  
ATOM    373 2HD  LYS A  23     -13.179  -4.345   4.571  1.00 19.650          H  
ATOM    374 1HE  LYS A  23     -13.949  -5.377   6.656  1.00 19.650          H  
ATOM    375 2HE  LYS A  23     -12.289  -5.818   7.092  1.00 19.650          H  
ATOM    376 1HZ  LYS A  23     -13.017  -3.841   8.227  1.00 19.650          H  
ATOM    377 2HZ  LYS A  23     -11.747  -3.450   7.245  1.00 19.650          H  
ATOM    378 3HZ  LYS A  23     -13.310  -3.057   6.814  1.00 19.650          H  
ATOM    379  N   ASN A  24     -11.868  -8.621   0.115  1.00 11.210          N  
ATOM    380  CA  ASN A  24     -11.845  -8.608  -1.342  1.00 11.280          C  
ATOM    381  C   ASN A  24     -13.240  -8.834  -1.950  1.00 11.380          C  
ATOM    382  O   ASN A  24     -14.081  -9.498  -1.339  1.00 11.210          O  
ATOM    383  CB  ASN A  24     -10.846  -9.621  -1.883  1.00 15.760          C  
ATOM    384  CG  ASN A  24      -9.403  -9.156  -1.840  1.00 15.760          C  
ATOM    385  OD1 ASN A  24      -9.106  -7.956  -1.813  1.00 15.760          O  
ATOM    386  ND2 ASN A  24      -8.492 -10.092  -1.883  1.00 15.760          N  
ATOM    387  H   ASN A  24     -11.294  -9.308   0.616  1.00 13.450          H  
ATOM    388  HA  ASN A  24     -11.502  -7.617  -1.627  1.00 13.540          H  
ATOM    389 1HB  ASN A  24     -10.915 -10.523  -1.273  1.00 18.920          H  
ATOM    390 2HB  ASN A  24     -11.103  -9.904  -2.895  1.00 18.920          H  
ATOM    391 1HD2 ASN A  24      -7.518  -9.844  -1.893  1.00 18.920          H  
ATOM    392 2HD2 ASN A  24      -8.753 -11.053  -1.882  1.00 18.920          H  
ATOM    393  N   PRO A  25     -13.510  -8.281  -3.152  1.00 11.860          N  
ATOM    394  CA  PRO A  25     -14.749  -8.400  -3.903  1.00 12.200          C  
ATOM    395  C   PRO A  25     -14.965  -9.806  -4.424  1.00 12.000          C  
ATOM    396  O   PRO A  25     -14.014 -10.588  -4.538  1.00 11.910          O  
ATOM    397  CB  PRO A  25     -14.550  -7.411  -5.059  1.00 18.300          C  
ATOM    398  CG  PRO A  25     -13.055  -7.314  -5.237  1.00 18.300          C  
ATOM    399  CD  PRO A  25     -12.490  -7.434  -3.840  1.00 18.300          C  
ATOM    400  HA  PRO A  25     -15.587  -8.093  -3.261  1.00 14.640          H  
ATOM    401 1HB  PRO A  25     -15.057  -7.795  -5.964  1.00 21.960          H  
ATOM    402 2HB  PRO A  25     -15.016  -6.448  -4.815  1.00 21.960          H  
ATOM    403 1HG  PRO A  25     -12.703  -8.121  -5.905  1.00 21.960          H  
ATOM    404 2HG  PRO A  25     -12.791  -6.365  -5.726  1.00 21.960          H  
ATOM    405 1HD  PRO A  25     -11.514  -7.914  -3.917  1.00 21.960          H  
ATOM    406 2HD  PRO A  25     -12.435  -6.441  -3.368  1.00 21.960          H  
ATOM    407  N   ARG A  26     -16.214 -10.120  -4.732  1.00 12.160          N  
ATOM    408  CA  ARG A  26     -16.537 -11.401  -5.322  1.00 12.280          C  
ATOM    409  C   ARG A  26     -16.116 -11.448  -6.800  1.00 11.950          C  
ATOM    410  O   ARG A  26     -16.256 -10.441  -7.493  1.00 12.240          O  
ATOM    411  CB  ARG A  26     -18.034 -11.654  -5.242  1.00 17.140          C  
ATOM    412  CG  ARG A  26     -18.577 -11.883  -3.863  1.00 17.140          C  
ATOM    413  CD  ARG A  26     -20.046 -11.997  -3.876  1.00 17.140          C  
ATOM    414  NE  ARG A  26     -20.581 -12.177  -2.537  1.00 17.140          N  
ATOM    415  CZ  ARG A  26     -21.890 -12.157  -2.214  1.00 17.140          C  
ATOM    416  NH1 ARG A  26     -22.804 -11.960  -3.144  1.00 17.140          N  
ATOM    417  NH2 ARG A  26     -22.254 -12.333  -0.953  1.00 17.140          N  
ATOM    418  H   ARG A  26     -16.948  -9.440  -4.588  1.00 14.590          H  
ATOM    419  HA  ARG A  26     -16.019 -12.128  -4.721  1.00 14.740          H  
ATOM    420 1HB  ARG A  26     -18.562 -10.800  -5.661  1.00 20.570          H  
ATOM    421 2HB  ARG A  26     -18.289 -12.511  -5.849  1.00 20.570          H  
ATOM    422 1HG  ARG A  26     -18.186 -12.825  -3.490  1.00 20.570          H  
ATOM    423 2HG  ARG A  26     -18.284 -11.072  -3.196  1.00 20.570          H  
ATOM    424 1HD  ARG A  26     -20.468 -11.088  -4.299  1.00 20.570          H  
ATOM    425 2HD  ARG A  26     -20.338 -12.855  -4.482  1.00 20.570          H  
ATOM    426  HE  ARG A  26     -19.916 -12.331  -1.788  1.00 20.570          H  
ATOM    427 1HH1 ARG A  26     -22.533 -11.827  -4.109  1.00 20.570          H  
ATOM    428 2HH1 ARG A  26     -23.783 -11.946  -2.898  1.00 20.570          H  
ATOM    429 1HH2 ARG A  26     -21.552 -12.480  -0.240  1.00 20.570          H  
ATOM    430 2HH2 ARG A  26     -23.231 -12.315  -0.698  1.00 20.570          H  
ATOM    431  N   PHE A  27     -15.640 -12.597  -7.318  1.00 11.500          N  
ATOM    432  CA  PHE A  27     -15.367 -13.861  -6.612  1.00 11.100          C  
ATOM    433  C   PHE A  27     -13.913 -14.147  -6.284  1.00 10.930          C  
ATOM    434  O   PHE A  27     -13.339 -15.081  -6.851  1.00 10.740          O  
ATOM    435  CB  PHE A  27     -15.976 -15.044  -7.332  1.00 15.700          C  
ATOM    436  CG  PHE A  27     -17.437 -15.005  -7.221  1.00 15.700          C  
ATOM    437  CD1 PHE A  27     -18.241 -14.530  -8.235  1.00 15.700          C  
ATOM    438  CD2 PHE A  27     -18.020 -15.433  -6.043  1.00 15.700          C  
ATOM    439  CE1 PHE A  27     -19.608 -14.492  -8.069  1.00 15.700          C  
ATOM    440  CE2 PHE A  27     -19.362 -15.388  -5.876  1.00 15.700          C  
ATOM    441  CZ  PHE A  27     -20.164 -14.918  -6.891  1.00 15.700          C  
ATOM    442  H   PHE A  27     -15.423 -12.580  -8.303  1.00 13.800          H  
ATOM    443  HA  PHE A  27     -15.890 -13.870  -5.672  1.00 13.320          H  
ATOM    444 1HB  PHE A  27     -15.696 -15.039  -8.384  1.00 18.840          H  
ATOM    445 2HB  PHE A  27     -15.617 -15.971  -6.891  1.00 18.840          H  
ATOM    446  HD1 PHE A  27     -17.794 -14.188  -9.169  1.00 18.840          H  
ATOM    447  HD2 PHE A  27     -17.389 -15.810  -5.237  1.00 18.840          H  
ATOM    448  HE1 PHE A  27     -20.253 -14.128  -8.870  1.00 18.840          H  
ATOM    449  HE2 PHE A  27     -19.813 -15.736  -4.939  1.00 18.840          H  
ATOM    450  HZ  PHE A  27     -21.244 -14.891  -6.759  1.00 18.840          H  
ATOM    451  N   SER A  28     -13.309 -13.398  -5.361  1.00 11.190          N  
ATOM    452  CA  SER A  28     -11.949 -13.737  -4.988  1.00 11.270          C  
ATOM    453  C   SER A  28     -12.021 -15.121  -4.368  1.00 10.510          C  
ATOM    454  O   SER A  28     -13.081 -15.547  -3.892  1.00 10.090          O  
ATOM    455  CB  SER A  28     -11.417 -12.767  -3.958  1.00 15.750          C  
ATOM    456  OG  SER A  28     -12.061 -12.951  -2.707  1.00 15.750          O  
ATOM    457  H   SER A  28     -13.737 -12.565  -4.939  1.00 13.430          H  
ATOM    458  HA  SER A  28     -11.314 -13.756  -5.875  1.00 13.520          H  
ATOM    459 1HB  SER A  28     -10.344 -12.896  -3.845  1.00 18.900          H  
ATOM    460 2HB  SER A  28     -11.593 -11.751  -4.309  1.00 18.900          H  
ATOM    461  HG  SER A  28     -11.743 -12.232  -2.144  1.00 18.900          H  
ATOM    462  N   PHE A  29     -10.901 -15.842  -4.291  1.00 10.500          N  
ATOM    463  CA  PHE A  29     -11.020 -17.187  -3.733  1.00  9.890          C  
ATOM    464  C   PHE A  29     -11.563 -17.197  -2.300  1.00 10.160          C  
ATOM    465  O   PHE A  29     -12.266 -18.137  -1.914  1.00  9.760          O  
ATOM    466  CB  PHE A  29      -9.680 -17.929  -3.793  1.00 14.090          C  
ATOM    467  CG  PHE A  29      -8.692 -17.602  -2.727  1.00 14.090          C  
ATOM    468  CD1 PHE A  29      -8.693 -18.321  -1.539  1.00 14.090          C  
ATOM    469  CD2 PHE A  29      -7.738 -16.625  -2.905  1.00 14.090          C  
ATOM    470  CE1 PHE A  29      -7.765 -18.066  -0.567  1.00 14.090          C  
ATOM    471  CE2 PHE A  29      -6.815 -16.371  -1.923  1.00 14.090          C  
ATOM    472  CZ  PHE A  29      -6.832 -17.098  -0.755  1.00 14.090          C  
ATOM    473  H   PHE A  29     -10.027 -15.493  -4.654  1.00 12.600          H  
ATOM    474  HA  PHE A  29     -11.728 -17.738  -4.357  1.00 11.870          H  
ATOM    475 1HB  PHE A  29      -9.836 -18.989  -3.771  1.00 16.910          H  
ATOM    476 2HB  PHE A  29      -9.209 -17.714  -4.749  1.00 16.910          H  
ATOM    477  HD1 PHE A  29      -9.433 -19.112  -1.383  1.00 16.910          H  
ATOM    478  HD2 PHE A  29      -7.708 -16.059  -3.833  1.00 16.910          H  
ATOM    479  HE1 PHE A  29      -7.767 -18.645   0.351  1.00 16.910          H  
ATOM    480  HE2 PHE A  29      -6.057 -15.600  -2.071  1.00 16.910          H  
ATOM    481  HZ  PHE A  29      -6.094 -16.904   0.017  1.00 16.910          H  
ATOM    482  N   ARG A  30     -11.310 -16.139  -1.519  1.00 11.000          N  
ATOM    483  CA  ARG A  30     -11.826 -16.127  -0.166  1.00 11.480          C  
ATOM    484  C   ARG A  30     -13.321 -15.885  -0.164  1.00 11.200          C  
ATOM    485  O   ARG A  30     -14.055 -16.582   0.540  1.00 11.290          O  
ATOM    486  CB  ARG A  30     -11.158 -15.057   0.675  1.00 15.880          C  
ATOM    487  CG  ARG A  30      -9.738 -15.331   1.013  1.00 15.880          C  
ATOM    488  CD  ARG A  30      -9.172 -14.307   1.869  1.00 15.880          C  
ATOM    489  NE  ARG A  30      -7.829 -14.650   2.272  1.00 15.880          N  
ATOM    490  CZ  ARG A  30      -6.723 -14.382   1.565  1.00 15.880          C  
ATOM    491  NH1 ARG A  30      -6.813 -13.794   0.395  1.00 15.880          N  
ATOM    492  NH2 ARG A  30      -5.539 -14.699   2.053  1.00 15.880          N  
ATOM    493  H   ARG A  30     -10.738 -15.378  -1.856  1.00 13.200          H  
ATOM    494  HA  ARG A  30     -11.629 -17.097   0.287  1.00 13.780          H  
ATOM    495 1HB  ARG A  30     -11.193 -14.106   0.144  1.00 19.060          H  
ATOM    496 2HB  ARG A  30     -11.706 -14.932   1.607  1.00 19.060          H  
ATOM    497 1HG  ARG A  30      -9.669 -16.242   1.555  1.00 19.060          H  
ATOM    498 2HG  ARG A  30      -9.158 -15.401   0.099  1.00 19.060          H  
ATOM    499 1HD  ARG A  30      -9.154 -13.350   1.355  1.00 19.060          H  
ATOM    500 2HD  ARG A  30      -9.780 -14.214   2.770  1.00 19.060          H  
ATOM    501  HE  ARG A  30      -7.715 -15.100   3.172  1.00 19.060          H  
ATOM    502 1HH1 ARG A  30      -7.704 -13.543   0.001  1.00 19.060          H  
ATOM    503 2HH1 ARG A  30      -5.973 -13.524  -0.111  1.00 19.060          H  
ATOM    504 1HH2 ARG A  30      -5.466 -15.148   2.956  1.00 19.060          H  
ATOM    505 2HH2 ARG A  30      -4.707 -14.493   1.524  1.00 19.060          H  
ATOM    506  N   SER A  31     -13.774 -14.915  -0.965  1.00 11.060          N  
ATOM    507  CA  SER A  31     -15.186 -14.567  -1.017  1.00 11.000          C  
ATOM    508  C   SER A  31     -16.006 -15.747  -1.511  1.00 10.360          C  
ATOM    509  O   SER A  31     -17.116 -16.017  -1.027  1.00 10.580          O  
ATOM    510  CB  SER A  31     -15.362 -13.364  -1.911  1.00 15.420          C  
ATOM    511  OG  SER A  31     -14.743 -12.240  -1.342  1.00 15.420          O  
ATOM    512  H   SER A  31     -13.122 -14.365  -1.528  1.00 13.270          H  
ATOM    513  HA  SER A  31     -15.516 -14.311  -0.014  1.00 13.200          H  
ATOM    514 1HB  SER A  31     -14.923 -13.569  -2.888  1.00 18.510          H  
ATOM    515 2HB  SER A  31     -16.412 -13.170  -2.054  1.00 18.510          H  
ATOM    516  HG  SER A  31     -14.757 -11.538  -2.013  1.00 18.510          H  
ATOM    517  N   LEU A  32     -15.455 -16.467  -2.473  1.00  9.740          N  
ATOM    518  CA  LEU A  32     -16.134 -17.616  -3.000  1.00  9.210          C  
ATOM    519  C   LEU A  32     -16.235 -18.684  -1.935  1.00  9.340          C  
ATOM    520  O   LEU A  32     -17.320 -19.192  -1.658  1.00  9.500          O  
ATOM    521  CB  LEU A  32     -15.379 -18.147  -4.211  1.00 13.110          C  
ATOM    522  CG  LEU A  32     -15.927 -19.403  -4.878  1.00 13.110          C  
ATOM    523  CD1 LEU A  32     -17.365 -19.183  -5.370  1.00 13.110          C  
ATOM    524  CD2 LEU A  32     -15.032 -19.713  -6.020  1.00 13.110          C  
ATOM    525  H   LEU A  32     -14.540 -16.197  -2.847  1.00 11.690          H  
ATOM    526  HA  LEU A  32     -17.136 -17.312  -3.289  1.00 11.050          H  
ATOM    527 1HB  LEU A  32     -15.328 -17.359  -4.956  1.00 15.730          H  
ATOM    528 2HB  LEU A  32     -14.355 -18.365  -3.895  1.00 15.730          H  
ATOM    529  HG  LEU A  32     -15.922 -20.231  -4.178  1.00 15.730          H  
ATOM    530 1HD1 LEU A  32     -17.719 -20.097  -5.853  1.00 15.730          H  
ATOM    531 2HD1 LEU A  32     -18.027 -18.953  -4.542  1.00 15.730          H  
ATOM    532 3HD1 LEU A  32     -17.391 -18.365  -6.077  1.00 15.730          H  
ATOM    533 1HD2 LEU A  32     -15.371 -20.587  -6.534  1.00 15.730          H  
ATOM    534 2HD2 LEU A  32     -15.033 -18.881  -6.677  1.00 15.730          H  
ATOM    535 3HD2 LEU A  32     -14.045 -19.867  -5.675  1.00 15.730          H  
ATOM    536  N   ALA A  33     -15.129 -18.966  -1.248  1.00  9.570          N  
ATOM    537  CA  ALA A  33     -15.118 -19.996  -0.224  1.00  9.950          C  
ATOM    538  C   ALA A  33     -16.173 -19.718   0.866  1.00 10.640          C  
ATOM    539  O   ALA A  33     -16.856 -20.634   1.371  1.00 10.920          O  
ATOM    540  CB  ALA A  33     -13.729 -20.057   0.368  1.00 13.780          C  
ATOM    541  H   ALA A  33     -14.248 -18.506  -1.495  1.00 11.480          H  
ATOM    542  HA  ALA A  33     -15.349 -20.938  -0.699  1.00 11.940          H  
ATOM    543 1HB  ALA A  33     -13.671 -20.825   1.104  1.00 16.530          H  
ATOM    544 2HB  ALA A  33     -13.017 -20.253  -0.416  1.00 16.530          H  
ATOM    545 3HB  ALA A  33     -13.495 -19.104   0.827  1.00 16.530          H  
ATOM    546  N   LYS A  34     -16.348 -18.427   1.201  1.00 11.030          N  
ATOM    547  CA  LYS A  34     -17.326 -18.006   2.206  1.00 11.800          C  
ATOM    548  C   LYS A  34     -18.746 -18.440   1.817  1.00 11.740          C  
ATOM    549  O   LYS A  34     -19.540 -18.810   2.684  1.00 12.420          O  
ATOM    550  CB  LYS A  34     -17.321 -16.477   2.403  1.00 16.210          C  
ATOM    551  CG  LYS A  34     -16.078 -15.865   3.097  1.00 16.210          C  
ATOM    552  CD  LYS A  34     -16.201 -14.317   3.166  1.00 16.210          C  
ATOM    553  CE  LYS A  34     -14.887 -13.619   3.598  1.00 16.210          C  
ATOM    554  NZ  LYS A  34     -15.043 -12.108   3.614  1.00 16.210          N  
ATOM    555  H   LYS A  34     -15.720 -17.733   0.781  1.00 13.240          H  
ATOM    556  HA  LYS A  34     -17.073 -18.483   3.151  1.00 14.160          H  
ATOM    557 1HB  LYS A  34     -17.418 -15.996   1.436  1.00 19.450          H  
ATOM    558 2HB  LYS A  34     -18.194 -16.195   2.988  1.00 19.450          H  
ATOM    559 1HG  LYS A  34     -16.018 -16.256   4.112  1.00 19.450          H  
ATOM    560 2HG  LYS A  34     -15.180 -16.140   2.579  1.00 19.450          H  
ATOM    561 1HD  LYS A  34     -16.491 -13.937   2.187  1.00 19.450          H  
ATOM    562 2HD  LYS A  34     -16.982 -14.055   3.877  1.00 19.450          H  
ATOM    563 1HE  LYS A  34     -14.585 -13.960   4.586  1.00 19.450          H  
ATOM    564 2HE  LYS A  34     -14.108 -13.881   2.878  1.00 19.450          H  
ATOM    565 1HZ  LYS A  34     -14.152 -11.611   3.862  1.00 19.450          H  
ATOM    566 2HZ  LYS A  34     -15.318 -11.793   2.695  1.00 19.450          H  
ATOM    567 3HZ  LYS A  34     -15.755 -11.848   4.277  1.00 19.450          H  
ATOM    568  N   LYS A  35     -19.074 -18.392   0.515  1.00 11.090          N  
ATOM    569  CA  LYS A  35     -20.410 -18.775   0.054  1.00 11.210          C  
ATOM    570  C   LYS A  35     -20.530 -20.279  -0.199  1.00 11.050          C  
ATOM    571  O   LYS A  35     -21.583 -20.877   0.037  1.00 11.640          O  
ATOM    572  CB  LYS A  35     -20.793 -18.010  -1.208  1.00 15.650          C  
ATOM    573  CG  LYS A  35     -22.210 -18.313  -1.697  1.00 15.650          C  
ATOM    574  CD  LYS A  35     -22.609 -17.410  -2.834  1.00 15.650          C  
ATOM    575  CE  LYS A  35     -24.018 -17.728  -3.331  1.00 15.650          C  
ATOM    576  NZ  LYS A  35     -24.396 -16.849  -4.450  1.00 15.650          N  
ATOM    577  H   LYS A  35     -18.372 -18.075  -0.169  1.00 13.310          H  
ATOM    578  HA  LYS A  35     -21.124 -18.518   0.836  1.00 13.450          H  
ATOM    579 1HB  LYS A  35     -20.711 -16.940  -1.023  1.00 18.780          H  
ATOM    580 2HB  LYS A  35     -20.089 -18.260  -2.008  1.00 18.780          H  
ATOM    581 1HG  LYS A  35     -22.271 -19.348  -2.037  1.00 18.780          H  
ATOM    582 2HG  LYS A  35     -22.910 -18.179  -0.873  1.00 18.780          H  
ATOM    583 1HD  LYS A  35     -22.572 -16.370  -2.505  1.00 18.780          H  
ATOM    584 2HD  LYS A  35     -21.907 -17.533  -3.657  1.00 18.780          H  
ATOM    585 1HE  LYS A  35     -24.052 -18.765  -3.675  1.00 18.780          H  
ATOM    586 2HE  LYS A  35     -24.730 -17.600  -2.523  1.00 18.780          H  
ATOM    587 1HZ  LYS A  35     -25.319 -17.068  -4.792  1.00 18.780          H  
ATOM    588 2HZ  LYS A  35     -24.377 -15.876  -4.167  1.00 18.780          H  
ATOM    589 3HZ  LYS A  35     -23.717 -16.999  -5.191  1.00 18.780          H  
ATOM    590  N   VAL A  36     -19.462 -20.865  -0.731  1.00 10.370          N  
ATOM    591  CA  VAL A  36     -19.381 -22.279  -1.082  1.00 10.210          C  
ATOM    592  C   VAL A  36     -19.528 -23.198   0.130  1.00 10.840          C  
ATOM    593  O   VAL A  36     -20.158 -24.252   0.038  1.00 11.170          O  
ATOM    594  CB  VAL A  36     -18.068 -22.552  -1.839  1.00 14.360          C  
ATOM    595  CG1 VAL A  36     -17.808 -24.045  -2.019  1.00 14.360          C  
ATOM    596  CG2 VAL A  36     -18.162 -21.920  -3.190  1.00 14.360          C  
ATOM    597  H   VAL A  36     -18.643 -20.276  -0.900  1.00 12.440          H  
ATOM    598  HA  VAL A  36     -20.203 -22.495  -1.768  1.00 12.250          H  
ATOM    599  HB  VAL A  36     -17.261 -22.115  -1.295  1.00 17.230          H  
ATOM    600 1HG1 VAL A  36     -16.880 -24.184  -2.550  1.00 17.230          H  
ATOM    601 2HG1 VAL A  36     -17.732 -24.528  -1.051  1.00 17.230          H  
ATOM    602 3HG1 VAL A  36     -18.608 -24.484  -2.576  1.00 17.230          H  
ATOM    603 1HG2 VAL A  36     -17.240 -22.084  -3.731  1.00 17.230          H  
ATOM    604 2HG2 VAL A  36     -18.993 -22.366  -3.726  1.00 17.230          H  
ATOM    605 3HG2 VAL A  36     -18.340 -20.863  -3.086  1.00 17.230          H  
ATOM    606  N   GLY A  37     -18.898 -22.837   1.248  1.00 11.190          N  
ATOM    607  CA  GLY A  37     -18.966 -23.670   2.443  1.00 12.000          C  
ATOM    608  C   GLY A  37     -17.720 -24.522   2.543  1.00 11.670          C  
ATOM    609  O   GLY A  37     -17.775 -25.711   2.880  1.00 12.210          O  
ATOM    610  H   GLY A  37     -18.362 -21.966   1.257  1.00 13.430          H  
ATOM    611 1HA  GLY A  37     -19.053 -23.033   3.324  1.00 14.400          H  
ATOM    612 2HA  GLY A  37     -19.851 -24.302   2.406  1.00 14.400          H  
ATOM    613  N   ILE A  38     -16.610 -23.906   2.180  1.00 10.880          N  
ATOM    614  CA  ILE A  38     -15.285 -24.498   2.170  1.00 10.630          C  
ATOM    615  C   ILE A  38     -14.314 -23.492   2.782  1.00 10.860          C  
ATOM    616  O   ILE A  38     -14.577 -22.296   2.732  1.00 10.760          O  
ATOM    617  CB  ILE A  38     -14.941 -24.854   0.722  1.00 14.980          C  
ATOM    618  CG1 ILE A  38     -13.654 -25.646   0.622  1.00 14.980          C  
ATOM    619  CG2 ILE A  38     -14.916 -23.610  -0.060  1.00 14.980          C  
ATOM    620  CD1 ILE A  38     -13.453 -26.320  -0.711  1.00 14.980          C  
ATOM    621  H   ILE A  38     -16.692 -22.919   1.917  1.00 13.060          H  
ATOM    622  HA  ILE A  38     -15.286 -25.402   2.777  1.00 12.760          H  
ATOM    623  HB  ILE A  38     -15.701 -25.459   0.330  1.00 17.980          H  
ATOM    624 1HG1 ILE A  38     -12.824 -24.974   0.781  1.00 17.980          H  
ATOM    625 2HG1 ILE A  38     -13.643 -26.413   1.397  1.00 17.980          H  
ATOM    626 1HG2 ILE A  38     -14.730 -23.807  -1.094  1.00 17.980          H  
ATOM    627 2HG2 ILE A  38     -15.861 -23.128   0.041  1.00 17.980          H  
ATOM    628 3HG2 ILE A  38     -14.158 -22.971   0.329  1.00 17.980          H  
ATOM    629 1HD1 ILE A  38     -12.509 -26.858  -0.704  1.00 17.980          H  
ATOM    630 2HD1 ILE A  38     -14.263 -27.019  -0.888  1.00 17.980          H  
ATOM    631 3HD1 ILE A  38     -13.437 -25.595  -1.501  1.00 17.980          H  
ATOM    632  N   SER A  39     -13.239 -23.919   3.434  1.00 11.360          N  
ATOM    633  CA  SER A  39     -12.334 -22.875   3.892  1.00 11.840          C  
ATOM    634  C   SER A  39     -11.639 -22.304   2.648  1.00 11.170          C  
ATOM    635  O   SER A  39     -11.529 -23.025   1.655  1.00 10.470          O  
ATOM    636  CB  SER A  39     -11.297 -23.452   4.852  1.00 16.380          C  
ATOM    637  OG  SER A  39     -10.397 -24.332   4.195  1.00 16.380          O  
ATOM    638  H   SER A  39     -13.025 -24.901   3.548  1.00 13.630          H  
ATOM    639  HA  SER A  39     -12.919 -22.118   4.406  1.00 14.210          H  
ATOM    640 1HB  SER A  39     -10.740 -22.648   5.325  1.00 19.660          H  
ATOM    641 2HB  SER A  39     -11.811 -23.993   5.644  1.00 19.660          H  
ATOM    642  HG  SER A  39      -9.868 -24.734   4.901  1.00 19.660          H  
ATOM    643  N   PRO A  40     -11.175 -21.030   2.645  1.00 11.540          N  
ATOM    644  CA  PRO A  40     -10.350 -20.423   1.604  1.00 11.310          C  
ATOM    645  C   PRO A  40      -9.124 -21.250   1.264  1.00 11.370          C  
ATOM    646  O   PRO A  40      -8.718 -21.338   0.106  1.00 11.000          O  
ATOM    647  CB  PRO A  40      -9.971 -19.094   2.237  1.00 16.960          C  
ATOM    648  CG  PRO A  40     -11.132 -18.757   3.142  1.00 16.960          C  
ATOM    649  CD  PRO A  40     -11.575 -20.088   3.717  1.00 16.960          C  
ATOM    650  HA  PRO A  40     -10.953 -20.256   0.702  1.00 13.570          H  
ATOM    651 1HB  PRO A  40      -9.009 -19.178   2.765  1.00 20.360          H  
ATOM    652 2HB  PRO A  40      -9.839 -18.380   1.447  1.00 20.360          H  
ATOM    653 1HG  PRO A  40     -10.817 -18.038   3.917  1.00 20.360          H  
ATOM    654 2HG  PRO A  40     -11.933 -18.262   2.564  1.00 20.360          H  
ATOM    655 1HD  PRO A  40     -11.061 -20.301   4.664  1.00 20.360          H  
ATOM    656 2HD  PRO A  40     -12.672 -20.056   3.822  1.00 20.360          H  
ATOM    657  N   GLY A  41      -8.553 -21.899   2.280  1.00 11.990          N  
ATOM    658  CA  GLY A  41      -7.395 -22.748   2.097  1.00 12.210          C  
ATOM    659  C   GLY A  41      -7.732 -23.843   1.112  1.00 11.240          C  
ATOM    660  O   GLY A  41      -7.129 -23.947   0.036  1.00 10.990          O  
ATOM    661  H   GLY A  41      -8.894 -21.781   3.223  1.00 14.390          H  
ATOM    662 1HA  GLY A  41      -6.556 -22.158   1.728  1.00 14.650          H  
ATOM    663 2HA  GLY A  41      -7.101 -23.184   3.052  1.00 14.650          H  
ATOM    664  N   CYS A  42      -8.705 -24.668   1.503  1.00 10.820          N  
ATOM    665  CA  CYS A  42      -9.120 -25.795   0.700  1.00 10.000          C  
ATOM    666  C   CYS A  42      -9.680 -25.384  -0.650  1.00  9.130          C  
ATOM    667  O   CYS A  42      -9.423 -26.073  -1.632  1.00  8.660          O  
ATOM    668  CB  CYS A  42     -10.157 -26.618   1.447  1.00 14.330          C  
ATOM    669  SG  CYS A  42      -9.493 -27.503   2.861  1.00 14.330          S  
ATOM    670  H   CYS A  42      -9.172 -24.495   2.393  1.00 12.980          H  
ATOM    671  HA  CYS A  42      -8.244 -26.422   0.531  1.00 12.000          H  
ATOM    672 1HB  CYS A  42     -10.941 -25.957   1.808  1.00 17.190          H  
ATOM    673 2HB  CYS A  42     -10.608 -27.339   0.773  1.00 17.190          H  
ATOM    674  HG  CYS A  42      -8.462 -28.037   2.207  1.00 17.190          H  
ATOM    675  N   LEU A  43     -10.403 -24.262  -0.719  1.00  9.060          N  
ATOM    676  CA  LEU A  43     -10.982 -23.821  -1.976  1.00  8.440          C  
ATOM    677  C   LEU A  43      -9.894 -23.494  -2.958  1.00  8.690          C  
ATOM    678  O   LEU A  43      -9.963 -23.912  -4.116  1.00  8.340          O  
ATOM    679  CB  LEU A  43     -11.854 -22.587  -1.743  1.00 12.060          C  
ATOM    680  CG  LEU A  43     -12.725 -21.958  -2.936  1.00 12.060          C  
ATOM    681  CD1 LEU A  43     -11.863 -21.004  -3.736  1.00 12.060          C  
ATOM    682  CD2 LEU A  43     -13.322 -23.038  -3.845  1.00 12.060          C  
ATOM    683  H   LEU A  43     -10.597 -23.726   0.132  1.00 10.870          H  
ATOM    684  HA  LEU A  43     -11.579 -24.629  -2.381  1.00 10.130          H  
ATOM    685 1HB  LEU A  43     -12.480 -22.796  -0.938  1.00 14.480          H  
ATOM    686 2HB  LEU A  43     -11.188 -21.794  -1.408  1.00 14.480          H  
ATOM    687  HG  LEU A  43     -13.539 -21.386  -2.499  1.00 14.480          H  
ATOM    688 1HD1 LEU A  43     -12.438 -20.541  -4.491  1.00 14.480          H  
ATOM    689 2HD1 LEU A  43     -11.497 -20.254  -3.056  1.00 14.480          H  
ATOM    690 3HD1 LEU A  43     -11.035 -21.499  -4.209  1.00 14.480          H  
ATOM    691 1HD2 LEU A  43     -13.922 -22.558  -4.623  1.00 14.480          H  
ATOM    692 2HD2 LEU A  43     -12.535 -23.623  -4.320  1.00 14.480          H  
ATOM    693 3HD2 LEU A  43     -13.952 -23.693  -3.262  1.00 14.480          H  
ATOM    694  N   ASN A  44      -8.907 -22.702  -2.536  1.00  9.540          N  
ATOM    695  CA  ASN A  44      -7.838 -22.330  -3.434  1.00 10.100          C  
ATOM    696  C   ASN A  44      -7.145 -23.608  -3.921  1.00 10.010          C  
ATOM    697  O   ASN A  44      -6.932 -23.801  -5.124  1.00 10.060          O  
ATOM    698  CB  ASN A  44      -6.882 -21.381  -2.726  1.00 13.920          C  
ATOM    699  CG  ASN A  44      -5.872 -20.727  -3.623  1.00 13.920          C  
ATOM    700  OD1 ASN A  44      -6.221 -19.998  -4.580  1.00 13.920          O  
ATOM    701  ND2 ASN A  44      -4.615 -20.970  -3.336  1.00 13.920          N  
ATOM    702  H   ASN A  44      -8.896 -22.346  -1.573  1.00 11.450          H  
ATOM    703  HA  ASN A  44      -8.263 -21.826  -4.301  1.00 12.120          H  
ATOM    704 1HB  ASN A  44      -7.452 -20.624  -2.228  1.00 16.700          H  
ATOM    705 2HB  ASN A  44      -6.352 -21.934  -1.948  1.00 16.700          H  
ATOM    706 1HD2 ASN A  44      -3.885 -20.568  -3.890  1.00 16.700          H  
ATOM    707 2HD2 ASN A  44      -4.390 -21.559  -2.559  1.00 16.700          H  
ATOM    708  N   GLU A  45      -6.864 -24.533  -2.999  1.00 10.030          N  
ATOM    709  CA  GLU A  45      -6.213 -25.771  -3.376  1.00 10.070          C  
ATOM    710  C   GLU A  45      -7.062 -26.586  -4.363  1.00  9.240          C  
ATOM    711  O   GLU A  45      -6.520 -27.205  -5.289  1.00  9.430          O  
ATOM    712  CB  GLU A  45      -5.887 -26.569  -2.116  1.00 14.080          C  
ATOM    713  CG  GLU A  45      -4.771 -25.940  -1.268  1.00 14.080          C  
ATOM    714  CD  GLU A  45      -4.596 -26.611   0.057  1.00 14.080          C  
ATOM    715  OE1 GLU A  45      -5.412 -27.438   0.380  1.00 14.080          O  
ATOM    716  OE2 GLU A  45      -3.655 -26.311   0.749  1.00 14.080          O  
ATOM    717  H   GLU A  45      -7.063 -24.349  -2.008  1.00 12.040          H  
ATOM    718  HA  GLU A  45      -5.275 -25.521  -3.864  1.00 12.080          H  
ATOM    719 1HB  GLU A  45      -6.781 -26.662  -1.502  1.00 16.900          H  
ATOM    720 2HB  GLU A  45      -5.569 -27.559  -2.391  1.00 16.900          H  
ATOM    721 1HG  GLU A  45      -3.834 -26.003  -1.820  1.00 16.900          H  
ATOM    722 2HG  GLU A  45      -4.995 -24.886  -1.110  1.00 16.900          H  
ATOM    723  N   LEU A  46      -8.391 -26.610  -4.211  1.00  8.490          N  
ATOM    724  CA  LEU A  46      -9.174 -27.337  -5.204  1.00  7.900          C  
ATOM    725  C   LEU A  46      -9.120 -26.620  -6.553  1.00  8.050          C  
ATOM    726  O   LEU A  46      -8.935 -27.229  -7.610  1.00  8.250          O  
ATOM    727  CB  LEU A  46     -10.671 -27.395  -4.846  1.00 11.300          C  
ATOM    728  CG  LEU A  46     -11.132 -28.173  -3.617  1.00 11.300          C  
ATOM    729  CD1 LEU A  46     -12.649 -28.034  -3.526  1.00 11.300          C  
ATOM    730  CD2 LEU A  46     -10.656 -29.563  -3.683  1.00 11.300          C  
ATOM    731  H   LEU A  46      -8.824 -26.182  -3.389  1.00 10.190          H  
ATOM    732  HA  LEU A  46      -8.761 -28.334  -5.333  1.00  9.480          H  
ATOM    733 1HB  LEU A  46     -11.006 -26.366  -4.699  1.00 13.560          H  
ATOM    734 2HB  LEU A  46     -11.197 -27.795  -5.702  1.00 13.560          H  
ATOM    735  HG  LEU A  46     -10.732 -27.732  -2.724  1.00 13.560          H  
ATOM    736 1HD1 LEU A  46     -13.013 -28.559  -2.643  1.00 13.560          H  
ATOM    737 2HD1 LEU A  46     -12.898 -26.984  -3.456  1.00 13.560          H  
ATOM    738 3HD1 LEU A  46     -13.118 -28.452  -4.406  1.00 13.560          H  
ATOM    739 1HD2 LEU A  46     -10.997 -30.108  -2.807  1.00 13.560          H  
ATOM    740 2HD2 LEU A  46     -10.998 -30.048  -4.568  1.00 13.560          H  
ATOM    741 3HD2 LEU A  46      -9.605 -29.556  -3.694  1.00 13.560          H  
ATOM    742  N   MET A  47      -9.217 -25.291  -6.520  1.00  8.240          N  
ATOM    743  CA  MET A  47      -9.296 -24.483  -7.729  1.00  8.660          C  
ATOM    744  C   MET A  47      -8.070 -24.654  -8.617  1.00  9.540          C  
ATOM    745  O   MET A  47      -8.192 -24.734  -9.849  1.00 10.020          O  
ATOM    746  CB  MET A  47      -9.485 -23.017  -7.330  1.00 11.960          C  
ATOM    747  CG  MET A  47      -9.879 -22.054  -8.451  1.00 11.960          C  
ATOM    748  SD  MET A  47     -11.529 -22.412  -9.173  1.00 11.960          S  
ATOM    749  CE  MET A  47     -12.681 -21.845  -7.901  1.00 11.960          C  
ATOM    750  H   MET A  47      -9.341 -24.826  -5.614  1.00  9.890          H  
ATOM    751  HA  MET A  47     -10.159 -24.800  -8.298  1.00 10.390          H  
ATOM    752 1HB  MET A  47     -10.224 -22.955  -6.537  1.00 14.350          H  
ATOM    753 2HB  MET A  47      -8.544 -22.650  -6.907  1.00 14.350          H  
ATOM    754 1HG  MET A  47      -9.884 -21.039  -8.057  1.00 14.350          H  
ATOM    755 2HG  MET A  47      -9.134 -22.103  -9.248  1.00 14.350          H  
ATOM    756 1HE  MET A  47     -13.698 -21.999  -8.245  1.00 14.350          H  
ATOM    757 2HE  MET A  47     -12.523 -22.405  -6.977  1.00 14.350          H  
ATOM    758 3HE  MET A  47     -12.524 -20.784  -7.714  1.00 14.350          H  
ATOM    759  N   HIS A  48      -6.894 -24.787  -7.995  1.00  9.940          N  
ATOM    760  CA  HIS A  48      -5.640 -24.914  -8.736  1.00 10.910          C  
ATOM    761  C   HIS A  48      -5.173 -26.360  -8.937  1.00 10.880          C  
ATOM    762  O   HIS A  48      -4.063 -26.580  -9.433  1.00 11.700          O  
ATOM    763  CB  HIS A  48      -4.510 -24.184  -8.004  1.00 14.890          C  
ATOM    764  CG  HIS A  48      -4.717 -22.720  -7.834  1.00 14.890          C  
ATOM    765  ND1 HIS A  48      -4.670 -21.802  -8.870  1.00 14.890          N  
ATOM    766  CD2 HIS A  48      -4.967 -22.028  -6.727  1.00 14.890          C  
ATOM    767  CE1 HIS A  48      -4.908 -20.593  -8.373  1.00 14.890          C  
ATOM    768  NE2 HIS A  48      -5.094 -20.717  -7.070  1.00 14.890          N  
ATOM    769  H   HIS A  48      -6.875 -24.677  -6.975  1.00 11.930          H  
ATOM    770  HA  HIS A  48      -5.761 -24.462  -9.719  1.00 13.090          H  
ATOM    771 1HB  HIS A  48      -4.402 -24.620  -7.007  1.00 17.860          H  
ATOM    772 2HB  HIS A  48      -3.572 -24.338  -8.530  1.00 17.860          H  
ATOM    773  HD2 HIS A  48      -5.058 -22.443  -5.741  1.00 17.860          H  
ATOM    774  HE1 HIS A  48      -4.948 -19.664  -8.939  1.00 17.860          H  
ATOM    775  HE2 HIS A  48      -5.313 -19.994  -6.373  1.00 17.860          H  
ATOM    776  N   GLY A  49      -5.993 -27.347  -8.561  1.00 10.040          N  
ATOM    777  CA  GLY A  49      -5.613 -28.748  -8.727  1.00 10.080          C  
ATOM    778  C   GLY A  49      -4.675 -29.351  -7.675  1.00 10.350          C  
ATOM    779  O   GLY A  49      -3.989 -30.346  -7.957  1.00 10.740          O  
ATOM    780  H   GLY A  49      -6.919 -27.136  -8.171  1.00 12.050          H  
ATOM    781 1HA  GLY A  49      -6.526 -29.334  -8.754  1.00 12.100          H  
ATOM    782 2HA  GLY A  49      -5.143 -28.866  -9.699  1.00 12.100          H  
ATOM    783  N   LYS A  50      -4.582 -28.754  -6.483  1.00 10.340          N  
ATOM    784  CA  LYS A  50      -3.684 -29.284  -5.469  1.00 10.890          C  
ATOM    785  C   LYS A  50      -4.406 -30.328  -4.615  1.00 10.430          C  
ATOM    786  O   LYS A  50      -3.839 -31.381  -4.285  1.00 11.010          O  
ATOM    787  CB  LYS A  50      -3.160 -28.156  -4.580  1.00 15.030          C  
ATOM    788  CG  LYS A  50      -2.342 -27.072  -5.299  1.00 15.030          C  
ATOM    789  CD  LYS A  50      -1.066 -27.618  -5.931  1.00 15.030          C  
ATOM    790  CE  LYS A  50      -0.200 -26.499  -6.470  1.00 15.030          C  
ATOM    791  NZ  LYS A  50       1.033 -27.019  -7.128  1.00 15.030          N  
ATOM    792  H   LYS A  50      -5.162 -27.951  -6.252  1.00 12.410          H  
ATOM    793  HA  LYS A  50      -2.845 -29.767  -5.956  1.00 13.070          H  
ATOM    794 1HB  LYS A  50      -3.993 -27.666  -4.112  1.00 18.030          H  
ATOM    795 2HB  LYS A  50      -2.545 -28.576  -3.784  1.00 18.030          H  
ATOM    796 1HG  LYS A  50      -2.961 -26.634  -6.089  1.00 18.030          H  
ATOM    797 2HG  LYS A  50      -2.086 -26.285  -4.591  1.00 18.030          H  
ATOM    798 1HD  LYS A  50      -0.501 -28.192  -5.196  1.00 18.030          H  
ATOM    799 2HD  LYS A  50      -1.317 -28.268  -6.769  1.00 18.030          H  
ATOM    800 1HE  LYS A  50      -0.767 -25.913  -7.194  1.00 18.030          H  
ATOM    801 2HE  LYS A  50       0.092 -25.855  -5.642  1.00 18.030          H  
ATOM    802 1HZ  LYS A  50       1.588 -26.250  -7.470  1.00 18.030          H  
ATOM    803 2HZ  LYS A  50       1.578 -27.555  -6.478  1.00 18.030          H  
ATOM    804 3HZ  LYS A  50       0.796 -27.610  -7.940  1.00 18.030          H  
ATOM    805  N   ARG A  51      -5.673 -30.051  -4.320  1.00  9.550          N  
ATOM    806  CA  ARG A  51      -6.513 -30.900  -3.474  1.00  9.340          C  
ATOM    807  C   ARG A  51      -7.673 -31.522  -4.271  1.00  8.650          C  
ATOM    808  O   ARG A  51      -8.190 -30.854  -5.162  1.00  8.090          O  
ATOM    809  CB  ARG A  51      -7.067 -30.052  -2.334  1.00 13.160          C  
ATOM    810  CG  ARG A  51      -8.009 -30.728  -1.337  1.00 13.160          C  
ATOM    811  CD  ARG A  51      -8.492 -29.764  -0.339  1.00 13.160          C  
ATOM    812  NE  ARG A  51      -7.425 -29.338   0.536  1.00 13.160          N  
ATOM    813  CZ  ARG A  51      -7.044 -29.944   1.681  1.00 13.160          C  
ATOM    814  NH1 ARG A  51      -7.665 -31.019   2.137  1.00 13.160          N  
ATOM    815  NH2 ARG A  51      -6.027 -29.423   2.334  1.00 13.160          N  
ATOM    816  H   ARG A  51      -6.044 -29.167  -4.678  1.00 11.460          H  
ATOM    817  HA  ARG A  51      -5.868 -31.666  -3.057  1.00 11.210          H  
ATOM    818 1HB  ARG A  51      -6.229 -29.689  -1.748  1.00 15.790          H  
ATOM    819 2HB  ARG A  51      -7.569 -29.179  -2.738  1.00 15.790          H  
ATOM    820 1HG  ARG A  51      -8.868 -31.150  -1.842  1.00 15.790          H  
ATOM    821 2HG  ARG A  51      -7.476 -31.503  -0.801  1.00 15.790          H  
ATOM    822 1HD  ARG A  51      -8.873 -28.878  -0.860  1.00 15.790          H  
ATOM    823 2HD  ARG A  51      -9.292 -30.197   0.255  1.00 15.790          H  
ATOM    824  HE  ARG A  51      -6.865 -28.518   0.256  1.00 15.790          H  
ATOM    825 1HH1 ARG A  51      -8.443 -31.412   1.630  1.00 15.790          H  
ATOM    826 2HH1 ARG A  51      -7.359 -31.452   2.997  1.00 15.790          H  
ATOM    827 1HH2 ARG A  51      -5.570 -28.589   1.924  1.00 15.790          H  
ATOM    828 2HH2 ARG A  51      -5.694 -29.829   3.193  1.00 15.790          H  
ATOM    829  N   PRO A  52      -8.047 -32.808  -4.037  1.00  8.870          N  
ATOM    830  CA  PRO A  52      -9.191 -33.514  -4.622  1.00  8.610          C  
ATOM    831  C   PRO A  52     -10.532 -33.067  -4.057  1.00  8.320          C  
ATOM    832  O   PRO A  52     -10.605 -32.644  -2.901  1.00  8.540          O  
ATOM    833  CB  PRO A  52      -8.893 -34.975  -4.283  1.00 12.910          C  
ATOM    834  CG  PRO A  52      -8.082 -34.918  -3.015  1.00 12.910          C  
ATOM    835  CD  PRO A  52      -7.225 -33.675  -3.152  1.00 12.910          C  
ATOM    836  HA  PRO A  52      -9.177 -33.383  -5.708  1.00 10.330          H  
ATOM    837 1HB  PRO A  52      -9.838 -35.527  -4.162  1.00 15.500          H  
ATOM    838 2HB  PRO A  52      -8.350 -35.443  -5.119  1.00 15.500          H  
ATOM    839 1HG  PRO A  52      -8.754 -34.869  -2.141  1.00 15.500          H  
ATOM    840 2HG  PRO A  52      -7.486 -35.837  -2.906  1.00 15.500          H  
ATOM    841 1HD  PRO A  52      -7.095 -33.256  -2.163  1.00 15.500          H  
ATOM    842 2HD  PRO A  52      -6.264 -33.919  -3.638  1.00 15.500          H  
ATOM    843  N   LEU A  53     -11.593 -33.229  -4.838  1.00  8.100          N  
ATOM    844  CA  LEU A  53     -12.961 -32.946  -4.401  1.00  8.080          C  
ATOM    845  C   LEU A  53     -13.965 -34.019  -4.756  1.00  8.460          C  
ATOM    846  O   LEU A  53     -13.792 -34.759  -5.726  1.00  8.510          O  
ATOM    847  CB  LEU A  53     -13.459 -31.612  -4.985  1.00 11.320          C  
ATOM    848  CG  LEU A  53     -13.435 -31.457  -6.545  1.00 11.320          C  
ATOM    849  CD1 LEU A  53     -14.696 -31.919  -7.182  1.00 11.320          C  
ATOM    850  CD2 LEU A  53     -13.205 -30.010  -6.910  1.00 11.320          C  
ATOM    851  H   LEU A  53     -11.460 -33.600  -5.771  1.00  9.720          H  
ATOM    852  HA  LEU A  53     -12.950 -32.852  -3.314  1.00  9.700          H  
ATOM    853 1HB  LEU A  53     -14.507 -31.525  -4.704  1.00 13.580          H  
ATOM    854 2HB  LEU A  53     -12.957 -30.816  -4.533  1.00 13.580          H  
ATOM    855  HG  LEU A  53     -12.645 -32.062  -6.930  1.00 13.580          H  
ATOM    856 1HD1 LEU A  53     -14.608 -31.791  -8.252  1.00 13.580          H  
ATOM    857 2HD1 LEU A  53     -14.899 -32.948  -6.985  1.00 13.580          H  
ATOM    858 3HD1 LEU A  53     -15.506 -31.321  -6.802  1.00 13.580          H  
ATOM    859 1HD2 LEU A  53     -13.159 -29.938  -7.989  1.00 13.580          H  
ATOM    860 2HD2 LEU A  53     -14.019 -29.391  -6.531  1.00 13.580          H  
ATOM    861 3HD2 LEU A  53     -12.268 -29.678  -6.492  1.00 13.580          H  
ATOM    862  N   SER A  54     -15.041 -34.072  -3.980  1.00  9.010          N  
ATOM    863  CA  SER A  54     -16.200 -34.861  -4.343  1.00  9.670          C  
ATOM    864  C   SER A  54     -17.064 -33.960  -5.223  1.00  9.530          C  
ATOM    865  O   SER A  54     -16.918 -32.721  -5.194  1.00  8.970          O  
ATOM    866  CB  SER A  54     -16.954 -35.326  -3.115  1.00 13.270          C  
ATOM    867  OG  SER A  54     -17.547 -34.248  -2.452  1.00 13.270          O  
ATOM    868  H   SER A  54     -15.094 -33.500  -3.151  1.00 10.810          H  
ATOM    869  HA  SER A  54     -15.888 -35.730  -4.925  1.00 11.600          H  
ATOM    870 1HB  SER A  54     -17.723 -36.042  -3.414  1.00 15.930          H  
ATOM    871 2HB  SER A  54     -16.271 -35.841  -2.443  1.00 15.930          H  
ATOM    872  HG  SER A  54     -17.926 -34.616  -1.644  1.00 15.930          H  
ATOM    873  N   GLU A  55     -18.065 -34.539  -5.885  1.00 10.250          N  
ATOM    874  CA  GLU A  55     -18.956 -33.772  -6.754  1.00 10.470          C  
ATOM    875  C   GLU A  55     -19.697 -32.663  -6.009  1.00 10.550          C  
ATOM    876  O   GLU A  55     -20.163 -31.702  -6.626  1.00 10.380          O  
ATOM    877  CB  GLU A  55     -19.952 -34.713  -7.449  1.00 14.570          C  
ATOM    878  CG  GLU A  55     -20.924 -35.486  -6.517  1.00 14.570          C  
ATOM    879  CD  GLU A  55     -20.350 -36.784  -5.968  1.00 14.570          C  
ATOM    880  OE1 GLU A  55     -19.142 -36.908  -5.903  1.00 14.570          O  
ATOM    881  OE2 GLU A  55     -21.119 -37.643  -5.615  1.00 14.570          O  
ATOM    882  H   GLU A  55     -18.178 -35.557  -5.842  1.00 12.300          H  
ATOM    883  HA  GLU A  55     -18.346 -33.306  -7.528  1.00 12.560          H  
ATOM    884 1HB  GLU A  55     -20.558 -34.136  -8.151  1.00 17.480          H  
ATOM    885 2HB  GLU A  55     -19.400 -35.449  -8.032  1.00 17.480          H  
ATOM    886 1HG  GLU A  55     -21.224 -34.859  -5.686  1.00 17.480          H  
ATOM    887 2HG  GLU A  55     -21.821 -35.717  -7.088  1.00 17.480          H  
ATOM    888  N   PHE A  56     -19.771 -32.783  -4.686  1.00 10.960          N  
ATOM    889  CA  PHE A  56     -20.409 -31.811  -3.824  1.00 11.210          C  
ATOM    890  C   PHE A  56     -19.820 -30.436  -4.047  1.00 10.290          C  
ATOM    891  O   PHE A  56     -20.565 -29.467  -4.205  1.00 10.310          O  
ATOM    892  CB  PHE A  56     -20.230 -32.196  -2.362  1.00 15.590          C  
ATOM    893  CG  PHE A  56     -20.754 -31.192  -1.390  1.00 15.590          C  
ATOM    894  CD1 PHE A  56     -22.103 -31.113  -1.107  1.00 15.590          C  
ATOM    895  CD2 PHE A  56     -19.887 -30.332  -0.739  1.00 15.590          C  
ATOM    896  CE1 PHE A  56     -22.571 -30.192  -0.200  1.00 15.590          C  
ATOM    897  CE2 PHE A  56     -20.353 -29.417   0.164  1.00 15.590          C  
ATOM    898  CZ  PHE A  56     -21.691 -29.345   0.436  1.00 15.590          C  
ATOM    899  H   PHE A  56     -19.348 -33.607  -4.275  1.00 13.150          H  
ATOM    900  HA  PHE A  56     -21.472 -31.778  -4.065  1.00 13.450          H  
ATOM    901 1HB  PHE A  56     -20.721 -33.146  -2.174  1.00 18.710          H  
ATOM    902 2HB  PHE A  56     -19.173 -32.328  -2.161  1.00 18.710          H  
ATOM    903  HD1 PHE A  56     -22.797 -31.786  -1.609  1.00 18.710          H  
ATOM    904  HD2 PHE A  56     -18.822 -30.391  -0.950  1.00 18.710          H  
ATOM    905  HE1 PHE A  56     -23.636 -30.137   0.018  1.00 18.710          H  
ATOM    906  HE2 PHE A  56     -19.665 -28.746   0.669  1.00 18.710          H  
ATOM    907  HZ  PHE A  56     -22.056 -28.615   1.157  1.00 18.710          H  
ATOM    908  N   TYR A  57     -18.484 -30.338  -4.012  1.00  9.630          N  
ATOM    909  CA  TYR A  57     -17.869 -29.041  -4.186  1.00  8.910          C  
ATOM    910  C   TYR A  57     -17.820 -28.672  -5.635  1.00  8.360          C  
ATOM    911  O   TYR A  57     -17.928 -27.500  -5.983  1.00  8.140          O  
ATOM    912  CB  TYR A  57     -16.492 -28.930  -3.533  1.00 12.760          C  
ATOM    913  CG  TYR A  57     -16.563 -28.733  -2.036  1.00 12.760          C  
ATOM    914  CD1 TYR A  57     -15.991 -29.640  -1.169  1.00 12.760          C  
ATOM    915  CD2 TYR A  57     -17.234 -27.621  -1.530  1.00 12.760          C  
ATOM    916  CE1 TYR A  57     -16.076 -29.425   0.198  1.00 12.760          C  
ATOM    917  CE2 TYR A  57     -17.325 -27.419  -0.177  1.00 12.760          C  
ATOM    918  CZ  TYR A  57     -16.745 -28.305   0.690  1.00 12.760          C  
ATOM    919  OH  TYR A  57     -16.811 -28.095   2.057  1.00 12.760          O  
ATOM    920  H   TYR A  57     -17.913 -31.178  -3.945  1.00 11.560          H  
ATOM    921  HA  TYR A  57     -18.506 -28.316  -3.703  1.00 10.690          H  
ATOM    922 1HB  TYR A  57     -15.922 -29.834  -3.735  1.00 15.310          H  
ATOM    923 2HB  TYR A  57     -15.952 -28.101  -3.961  1.00 15.310          H  
ATOM    924  HD1 TYR A  57     -15.468 -30.515  -1.552  1.00 15.310          H  
ATOM    925  HD2 TYR A  57     -17.688 -26.905  -2.204  1.00 15.310          H  
ATOM    926  HE1 TYR A  57     -15.617 -30.131   0.889  1.00 15.310          H  
ATOM    927  HE2 TYR A  57     -17.853 -26.546   0.213  1.00 15.310          H  
ATOM    928  HH  TYR A  57     -17.242 -27.231   2.256  1.00 15.310          H  
ATOM    929  N   ALA A  58     -17.733 -29.641  -6.538  1.00  8.360          N  
ATOM    930  CA  ALA A  58     -17.695 -29.190  -7.929  1.00  8.190          C  
ATOM    931  C   ALA A  58     -18.979 -28.384  -8.201  1.00  8.730          C  
ATOM    932  O   ALA A  58     -18.931 -27.305  -8.811  1.00  8.620          O  
ATOM    933  CB  ALA A  58     -17.566 -30.349  -8.897  1.00 11.530          C  
ATOM    934  H   ALA A  58     -17.672 -30.623  -6.238  1.00 10.030          H  
ATOM    935  HA  ALA A  58     -16.839 -28.528  -8.056  1.00  9.830          H  
ATOM    936 1HB  ALA A  58     -17.533 -29.963  -9.912  1.00 13.840          H  
ATOM    937 2HB  ALA A  58     -16.678 -30.891  -8.714  1.00 13.840          H  
ATOM    938 3HB  ALA A  58     -18.417 -31.008  -8.770  1.00 13.840          H  
ATOM    939  N   ASN A  59     -20.108 -28.865  -7.646  1.00  9.480          N  
ATOM    940  CA  ASN A  59     -21.383 -28.178  -7.774  1.00 10.170          C  
ATOM    941  C   ASN A  59     -21.494 -26.930  -6.902  1.00  9.920          C  
ATOM    942  O   ASN A  59     -21.916 -25.885  -7.399  1.00 10.110          O  
ATOM    943  CB  ASN A  59     -22.520 -29.121  -7.473  1.00 13.960          C  
ATOM    944  CG  ASN A  59     -22.826 -30.041  -8.602  1.00 13.960          C  
ATOM    945  OD1 ASN A  59     -22.741 -29.656  -9.776  1.00 13.960          O  
ATOM    946  ND2 ASN A  59     -23.168 -31.258  -8.288  1.00 13.960          N  
ATOM    947  H   ASN A  59     -20.077 -29.775  -7.170  1.00 11.380          H  
ATOM    948  HA  ASN A  59     -21.486 -27.864  -8.808  1.00 12.200          H  
ATOM    949 1HB  ASN A  59     -22.260 -29.720  -6.595  1.00 16.750          H  
ATOM    950 2HB  ASN A  59     -23.412 -28.547  -7.227  1.00 16.750          H  
ATOM    951 1HD2 ASN A  59     -23.370 -31.922  -9.009  1.00 16.750          H  
ATOM    952 2HD2 ASN A  59     -23.212 -31.537  -7.328  1.00 16.750          H  
ATOM    953  N   LYS A  60     -21.069 -26.983  -5.632  1.00  9.610          N  
ATOM    954  CA  LYS A  60     -21.203 -25.789  -4.805  1.00  9.550          C  
ATOM    955  C   LYS A  60     -20.360 -24.646  -5.343  1.00  8.850          C  
ATOM    956  O   LYS A  60     -20.768 -23.490  -5.240  1.00  9.040          O  
ATOM    957  CB  LYS A  60     -20.842 -26.057  -3.339  1.00 13.390          C  
ATOM    958  CG  LYS A  60     -21.823 -26.912  -2.535  1.00 13.390          C  
ATOM    959  CD  LYS A  60     -23.131 -26.163  -2.255  1.00 13.390          C  
ATOM    960  CE  LYS A  60     -24.044 -26.952  -1.337  1.00 13.390          C  
ATOM    961  NZ  LYS A  60     -25.332 -26.236  -1.088  1.00 13.390          N  
ATOM    962  H   LYS A  60     -20.721 -27.857  -5.227  1.00 11.530          H  
ATOM    963  HA  LYS A  60     -22.238 -25.465  -4.850  1.00 11.460          H  
ATOM    964 1HB  LYS A  60     -19.872 -26.531  -3.290  1.00 16.070          H  
ATOM    965 2HB  LYS A  60     -20.767 -25.105  -2.815  1.00 16.070          H  
ATOM    966 1HG  LYS A  60     -22.052 -27.822  -3.083  1.00 16.070          H  
ATOM    967 2HG  LYS A  60     -21.356 -27.187  -1.594  1.00 16.070          H  
ATOM    968 1HD  LYS A  60     -22.902 -25.200  -1.791  1.00 16.070          H  
ATOM    969 2HD  LYS A  60     -23.666 -25.984  -3.183  1.00 16.070          H  
ATOM    970 1HE  LYS A  60     -24.256 -27.921  -1.788  1.00 16.070          H  
ATOM    971 2HE  LYS A  60     -23.542 -27.107  -0.385  1.00 16.070          H  
ATOM    972 1HZ  LYS A  60     -25.912 -26.786  -0.470  1.00 16.070          H  
ATOM    973 2HZ  LYS A  60     -25.139 -25.339  -0.658  1.00 16.070          H  
ATOM    974 3HZ  LYS A  60     -25.816 -26.091  -1.962  1.00 16.070          H  
ATOM    975  N   ILE A  61     -19.196 -24.946  -5.910  1.00  8.210          N  
ATOM    976  CA  ILE A  61     -18.321 -23.922  -6.444  1.00  7.820          C  
ATOM    977  C   ILE A  61     -18.917 -23.245  -7.669  1.00  8.230          C  
ATOM    978  O   ILE A  61     -19.004 -22.016  -7.707  1.00  8.470          O  
ATOM    979  CB  ILE A  61     -16.922 -24.506  -6.705  1.00 11.100          C  
ATOM    980  CG1 ILE A  61     -16.317 -24.854  -5.304  1.00 11.100          C  
ATOM    981  CG2 ILE A  61     -16.053 -23.527  -7.486  1.00 11.100          C  
ATOM    982  CD1 ILE A  61     -15.077 -25.683  -5.289  1.00 11.100          C  
ATOM    983  H   ILE A  61     -18.897 -25.923  -5.950  1.00  9.850          H  
ATOM    984  HA  ILE A  61     -18.196 -23.159  -5.692  1.00  9.380          H  
ATOM    985  HB  ILE A  61     -17.019 -25.441  -7.268  1.00 13.320          H  
ATOM    986 1HG1 ILE A  61     -16.111 -23.927  -4.788  1.00 13.320          H  
ATOM    987 2HG1 ILE A  61     -17.071 -25.401  -4.742  1.00 13.320          H  
ATOM    988 1HG2 ILE A  61     -15.075 -23.956  -7.648  1.00 13.320          H  
ATOM    989 2HG2 ILE A  61     -16.498 -23.306  -8.454  1.00 13.320          H  
ATOM    990 3HG2 ILE A  61     -15.966 -22.622  -6.917  1.00 13.320          H  
ATOM    991 1HD1 ILE A  61     -14.790 -25.856  -4.255  1.00 13.320          H  
ATOM    992 2HD1 ILE A  61     -15.269 -26.639  -5.781  1.00 13.320          H  
ATOM    993 3HD1 ILE A  61     -14.284 -25.162  -5.793  1.00 13.320          H  
ATOM    994  N   VAL A  62     -19.394 -24.009  -8.652  1.00  8.580          N  
ATOM    995  CA  VAL A  62     -19.960 -23.343  -9.825  1.00  9.300          C  
ATOM    996  C   VAL A  62     -21.223 -22.535  -9.501  1.00  9.950          C  
ATOM    997  O   VAL A  62     -21.502 -21.511 -10.146  1.00 10.430          O  
ATOM    998  CB  VAL A  62     -20.218 -24.345 -10.956  1.00 12.730          C  
ATOM    999  CG1 VAL A  62     -18.936 -24.944 -11.338  1.00 12.730          C  
ATOM   1000  CG2 VAL A  62     -21.210 -25.424 -10.555  1.00 12.730          C  
ATOM   1001  H   VAL A  62     -19.300 -25.029  -8.597  1.00 10.300          H  
ATOM   1002  HA  VAL A  62     -19.212 -22.646 -10.193  1.00 11.160          H  
ATOM   1003  HB  VAL A  62     -20.582 -23.818 -11.805  1.00 15.280          H  
ATOM   1004 1HG1 VAL A  62     -19.110 -25.597 -12.158  1.00 15.280          H  
ATOM   1005 2HG1 VAL A  62     -18.280 -24.161 -11.626  1.00 15.280          H  
ATOM   1006 3HG1 VAL A  62     -18.502 -25.496 -10.510  1.00 15.280          H  
ATOM   1007 1HG2 VAL A  62     -21.346 -26.119 -11.383  1.00 15.280          H  
ATOM   1008 2HG2 VAL A  62     -20.814 -25.948  -9.716  1.00 15.280          H  
ATOM   1009 3HG2 VAL A  62     -22.170 -24.998 -10.292  1.00 15.280          H  
ATOM   1010  N   LEU A  63     -21.986 -22.994  -8.503  1.00 10.120          N  
ATOM   1011  CA  LEU A  63     -23.161 -22.267  -8.072  1.00 10.820          C  
ATOM   1012  C   LEU A  63     -22.730 -21.047  -7.250  1.00 10.530          C  
ATOM   1013  O   LEU A  63     -23.270 -19.953  -7.422  1.00 11.100          O  
ATOM   1014  CB  LEU A  63     -24.054 -23.193  -7.247  1.00 14.870          C  
ATOM   1015  CG  LEU A  63     -24.690 -24.398  -8.012  1.00 14.870          C  
ATOM   1016  CD1 LEU A  63     -25.345 -25.315  -6.998  1.00 14.870          C  
ATOM   1017  CD2 LEU A  63     -25.713 -23.914  -9.054  1.00 14.870          C  
ATOM   1018  H   LEU A  63     -21.750 -23.884  -8.046  1.00 12.140          H  
ATOM   1019  HA  LEU A  63     -23.695 -21.911  -8.946  1.00 12.980          H  
ATOM   1020 1HB  LEU A  63     -23.452 -23.605  -6.435  1.00 17.840          H  
ATOM   1021 2HB  LEU A  63     -24.859 -22.604  -6.813  1.00 17.840          H  
ATOM   1022  HG  LEU A  63     -23.912 -24.956  -8.519  1.00 17.840          H  
ATOM   1023 1HD1 LEU A  63     -25.775 -26.175  -7.510  1.00 17.840          H  
ATOM   1024 2HD1 LEU A  63     -24.593 -25.658  -6.285  1.00 17.840          H  
ATOM   1025 3HD1 LEU A  63     -26.131 -24.777  -6.470  1.00 17.840          H  
ATOM   1026 1HD2 LEU A  63     -26.138 -24.778  -9.563  1.00 17.840          H  
ATOM   1027 2HD2 LEU A  63     -26.508 -23.358  -8.556  1.00 17.840          H  
ATOM   1028 3HD2 LEU A  63     -25.234 -23.276  -9.790  1.00 17.840          H  
ATOM   1029  N   GLY A  64     -21.703 -21.208  -6.401  1.00  9.800          N  
ATOM   1030  CA  GLY A  64     -21.168 -20.145  -5.557  1.00  9.700          C  
ATOM   1031  C   GLY A  64     -20.692 -18.979  -6.408  1.00  9.710          C  
ATOM   1032  O   GLY A  64     -20.925 -17.827  -6.066  1.00 10.050          O  
ATOM   1033  H   GLY A  64     -21.300 -22.128  -6.272  1.00 11.760          H  
ATOM   1034 1HA  GLY A  64     -21.925 -19.818  -4.850  1.00 11.640          H  
ATOM   1035 2HA  GLY A  64     -20.333 -20.542  -4.980  1.00 11.640          H  
ATOM   1036  N   LEU A  65     -20.143 -19.304  -7.581  1.00  9.540          N  
ATOM   1037  CA  LEU A  65     -19.648 -18.357  -8.580  1.00  9.860          C  
ATOM   1038  C   LEU A  65     -20.741 -17.723  -9.434  1.00 10.780          C  
ATOM   1039  O   LEU A  65     -20.444 -16.916 -10.320  1.00 11.340          O  
ATOM   1040  CB  LEU A  65     -18.677 -19.072  -9.534  1.00 13.680          C  
ATOM   1041  CG  LEU A  65     -17.299 -19.476  -9.061  1.00 13.680          C  
ATOM   1042  CD1 LEU A  65     -16.653 -20.403 -10.059  1.00 13.680          C  
ATOM   1043  CD2 LEU A  65     -16.473 -18.226  -8.997  1.00 13.680          C  
ATOM   1044  H   LEU A  65     -19.978 -20.303  -7.742  1.00 11.450          H  
ATOM   1045  HA  LEU A  65     -19.136 -17.561  -8.053  1.00 11.830          H  
ATOM   1046 1HB  LEU A  65     -19.158 -20.000  -9.811  1.00 16.410          H  
ATOM   1047 2HB  LEU A  65     -18.557 -18.458 -10.416  1.00 16.410          H  
ATOM   1048  HG  LEU A  65     -17.349 -19.975  -8.111  1.00 16.410          H  
ATOM   1049 1HD1 LEU A  65     -15.652 -20.665  -9.718  1.00 16.410          H  
ATOM   1050 2HD1 LEU A  65     -17.251 -21.306 -10.140  1.00 16.410          H  
ATOM   1051 3HD1 LEU A  65     -16.591 -19.913 -11.027  1.00 16.410          H  
ATOM   1052 1HD2 LEU A  65     -15.466 -18.459  -8.709  1.00 16.410          H  
ATOM   1053 2HD2 LEU A  65     -16.453 -17.756  -9.980  1.00 16.410          H  
ATOM   1054 3HD2 LEU A  65     -16.903 -17.551  -8.293  1.00 16.410          H  
ATOM   1055  N   GLU A  66     -21.996 -18.127  -9.220  1.00 11.100          N  
ATOM   1056  CA  GLU A  66     -23.143 -17.619  -9.957  1.00 12.090          C  
ATOM   1057  C   GLU A  66     -22.936 -17.682 -11.461  1.00 12.550          C  
ATOM   1058  O   GLU A  66     -23.213 -16.711 -12.170  1.00 13.280          O  
ATOM   1059  CB  GLU A  66     -23.465 -16.188  -9.499  1.00 16.530          C  
ATOM   1060  CG  GLU A  66     -23.826 -16.118  -8.017  1.00 16.530          C  
ATOM   1061  CD  GLU A  66     -24.265 -14.755  -7.510  1.00 16.530          C  
ATOM   1062  OE1 GLU A  66     -24.089 -13.779  -8.191  1.00 16.530          O  
ATOM   1063  OE2 GLU A  66     -24.788 -14.717  -6.412  1.00 16.530          O  
ATOM   1064  H   GLU A  66     -22.190 -18.804  -8.482  1.00 13.320          H  
ATOM   1065  HA  GLU A  66     -23.997 -18.252  -9.712  1.00 14.510          H  
ATOM   1066 1HB  GLU A  66     -22.608 -15.538  -9.675  1.00 19.840          H  
ATOM   1067 2HB  GLU A  66     -24.303 -15.797 -10.074  1.00 19.840          H  
ATOM   1068 1HG  GLU A  66     -24.625 -16.832  -7.832  1.00 19.840          H  
ATOM   1069 2HG  GLU A  66     -22.958 -16.447  -7.446  1.00 19.840          H  
ATOM   1070  N   LEU A  67     -22.472 -18.829 -11.947  1.00 12.240          N  
ATOM   1071  CA  LEU A  67     -22.205 -19.015 -13.367  1.00 12.770          C  
ATOM   1072  C   LEU A  67     -23.469 -19.362 -14.151  1.00 13.770          C  
ATOM   1073  O   LEU A  67     -24.397 -19.970 -13.606  1.00 13.840          O  
ATOM   1074  CB  LEU A  67     -21.187 -20.137 -13.511  1.00 17.670          C  
ATOM   1075  CG  LEU A  67     -19.846 -19.922 -12.821  1.00 17.670          C  
ATOM   1076  CD1 LEU A  67     -19.027 -21.145 -12.987  1.00 17.670          C  
ATOM   1077  CD2 LEU A  67     -19.101 -18.703 -13.362  1.00 17.670          C  
ATOM   1078  H   LEU A  67     -22.267 -19.598 -11.298  1.00 14.690          H  
ATOM   1079  HA  LEU A  67     -21.811 -18.087 -13.779  1.00 15.320          H  
ATOM   1080 1HB  LEU A  67     -21.624 -21.033 -13.078  1.00 21.200          H  
ATOM   1081 2HB  LEU A  67     -21.015 -20.312 -14.541  1.00 21.200          H  
ATOM   1082  HG  LEU A  67     -20.031 -19.786 -11.787  1.00 21.200          H  
ATOM   1083 1HD1 LEU A  67     -18.096 -21.026 -12.470  1.00 21.200          H  
ATOM   1084 2HD1 LEU A  67     -19.551 -21.972 -12.573  1.00 21.200          H  
ATOM   1085 3HD1 LEU A  67     -18.836 -21.318 -14.041  1.00 21.200          H  
ATOM   1086 1HD2 LEU A  67     -18.159 -18.597 -12.830  1.00 21.200          H  
ATOM   1087 2HD2 LEU A  67     -18.900 -18.824 -14.414  1.00 21.200          H  
ATOM   1088 3HD2 LEU A  67     -19.692 -17.802 -13.208  1.00 21.200          H  
ATOM   1089  N   GLY A  68     -23.506 -19.004 -15.446  1.00 14.670          N  
ATOM   1090  CA  GLY A  68     -24.648 -19.373 -16.284  1.00 15.730          C  
ATOM   1091  C   GLY A  68     -24.493 -20.829 -16.682  1.00 15.720          C  
ATOM   1092  O   GLY A  68     -23.476 -21.435 -16.381  1.00 14.880          O  
ATOM   1093  H   GLY A  68     -22.726 -18.470 -15.861  1.00 17.600          H  
ATOM   1094 1HA  GLY A  68     -25.579 -19.223 -15.736  1.00 18.880          H  
ATOM   1095 2HA  GLY A  68     -24.673 -18.741 -17.172  1.00 18.880          H  
ATOM   1096  N   ALA A  69     -25.435 -21.413 -17.413  1.00 16.720          N  
ATOM   1097  CA  ALA A  69     -25.293 -22.849 -17.689  1.00 16.820          C  
ATOM   1098  C   ALA A  69     -24.013 -23.224 -18.434  1.00 16.640          C  
ATOM   1099  O   ALA A  69     -23.380 -24.243 -18.134  1.00 16.030          O  
ATOM   1100  CB  ALA A  69     -26.475 -23.338 -18.498  1.00 23.510          C  
ATOM   1101  H   ALA A  69     -26.253 -20.900 -17.719  1.00 20.060          H  
ATOM   1102  HA  ALA A  69     -25.280 -23.363 -16.732  1.00 20.180          H  
ATOM   1103 1HB  ALA A  69     -26.384 -24.410 -18.657  1.00 28.210          H  
ATOM   1104 2HB  ALA A  69     -27.396 -23.127 -17.961  1.00 28.210          H  
ATOM   1105 3HB  ALA A  69     -26.488 -22.826 -19.465  1.00 28.210          H  
ATOM   1106  N   GLU A  70     -23.606 -22.414 -19.398  1.00 17.200          N  
ATOM   1107  CA  GLU A  70     -22.430 -22.759 -20.178  1.00 17.190          C  
ATOM   1108  C   GLU A  70     -21.167 -22.646 -19.343  1.00 15.950          C  
ATOM   1109  O   GLU A  70     -20.325 -23.549 -19.329  1.00 15.580          O  
ATOM   1110  CB  GLU A  70     -22.357 -21.842 -21.397  1.00 24.070          C  
ATOM   1111  CG  GLU A  70     -23.514 -22.040 -22.386  1.00 24.070          C  
ATOM   1112  CD  GLU A  70     -24.810 -21.389 -21.916  1.00 24.070          C  
ATOM   1113  OE1 GLU A  70     -24.764 -20.653 -20.944  1.00 24.070          O  
ATOM   1114  OE2 GLU A  70     -25.830 -21.638 -22.505  1.00 24.070          O  
ATOM   1115  H   GLU A  70     -24.141 -21.572 -19.624  1.00 20.640          H  
ATOM   1116  HA  GLU A  70     -22.529 -23.792 -20.513  1.00 20.630          H  
ATOM   1117 1HB  GLU A  70     -22.359 -20.801 -21.072  1.00 28.880          H  
ATOM   1118 2HB  GLU A  70     -21.421 -22.016 -21.928  1.00 28.880          H  
ATOM   1119 1HG  GLU A  70     -23.234 -21.619 -23.352  1.00 28.880          H  
ATOM   1120 2HG  GLU A  70     -23.680 -23.109 -22.520  1.00 28.880          H  
ATOM   1121  N   GLU A  71     -21.077 -21.543 -18.609  1.00 15.370          N  
ATOM   1122  CA  GLU A  71     -19.944 -21.240 -17.756  1.00 14.270          C  
ATOM   1123  C   GLU A  71     -19.837 -22.248 -16.624  1.00 13.280          C  
ATOM   1124  O   GLU A  71     -18.741 -22.676 -16.252  1.00 12.530          O  
ATOM   1125  CB  GLU A  71     -20.141 -19.849 -17.171  1.00 20.420          C  
ATOM   1126  CG  GLU A  71     -20.039 -18.703 -18.139  1.00 20.420          C  
ATOM   1127  CD  GLU A  71     -20.463 -17.396 -17.513  1.00 20.420          C  
ATOM   1128  OE1 GLU A  71     -21.429 -17.389 -16.756  1.00 20.420          O  
ATOM   1129  OE2 GLU A  71     -19.832 -16.405 -17.784  1.00 20.420          O  
ATOM   1130  H   GLU A  71     -21.833 -20.877 -18.672  1.00 18.440          H  
ATOM   1131  HA  GLU A  71     -19.030 -21.275 -18.354  1.00 17.120          H  
ATOM   1132 1HB  GLU A  71     -21.124 -19.798 -16.727  1.00 24.500          H  
ATOM   1133 2HB  GLU A  71     -19.413 -19.691 -16.395  1.00 24.500          H  
ATOM   1134 1HG  GLU A  71     -19.006 -18.618 -18.478  1.00 24.500          H  
ATOM   1135 2HG  GLU A  71     -20.664 -18.911 -19.007  1.00 24.500          H  
ATOM   1136  N   ARG A  72     -20.998 -22.622 -16.087  1.00 13.420          N  
ATOM   1137  CA  ARG A  72     -21.145 -23.547 -14.990  1.00 12.730          C  
ATOM   1138  C   ARG A  72     -20.571 -24.878 -15.388  1.00 12.810          C  
ATOM   1139  O   ARG A  72     -19.741 -25.442 -14.672  1.00 12.010          O  
ATOM   1140  CB  ARG A  72     -22.621 -23.655 -14.622  1.00 18.100          C  
ATOM   1141  CG  ARG A  72     -22.997 -24.513 -13.464  1.00 18.100          C  
ATOM   1142  CD  ARG A  72     -24.468 -24.599 -13.321  1.00 18.100          C  
ATOM   1143  NE  ARG A  72     -25.102 -25.359 -14.404  1.00 18.100          N  
ATOM   1144  CZ  ARG A  72     -26.399 -25.241 -14.787  1.00 18.100          C  
ATOM   1145  NH1 ARG A  72     -27.198 -24.368 -14.203  1.00 18.100          N  
ATOM   1146  NH2 ARG A  72     -26.870 -26.012 -15.754  1.00 18.100          N  
ATOM   1147  H   ARG A  72     -21.854 -22.217 -16.458  1.00 16.100          H  
ATOM   1148  HA  ARG A  72     -20.599 -23.176 -14.140  1.00 15.280          H  
ATOM   1149 1HB  ARG A  72     -22.986 -22.667 -14.370  1.00 21.720          H  
ATOM   1150 2HB  ARG A  72     -23.180 -23.995 -15.486  1.00 21.720          H  
ATOM   1151 1HG  ARG A  72     -22.577 -25.514 -13.564  1.00 21.720          H  
ATOM   1152 2HG  ARG A  72     -22.646 -24.039 -12.570  1.00 21.720          H  
ATOM   1153 1HD  ARG A  72     -24.710 -25.080 -12.371  1.00 21.720          H  
ATOM   1154 2HD  ARG A  72     -24.865 -23.583 -13.329  1.00 21.720          H  
ATOM   1155  HE  ARG A  72     -24.529 -26.040 -14.897  1.00 21.720          H  
ATOM   1156 1HH1 ARG A  72     -26.851 -23.771 -13.467  1.00 21.720          H  
ATOM   1157 2HH1 ARG A  72     -28.162 -24.289 -14.495  1.00 21.720          H  
ATOM   1158 1HH2 ARG A  72     -26.269 -26.702 -16.187  1.00 21.720          H  
ATOM   1159 2HH2 ARG A  72     -27.833 -25.933 -16.043  1.00 21.720          H  
ATOM   1160  N   ASN A  73     -20.963 -25.365 -16.564  1.00 13.870          N  
ATOM   1161  CA  ASN A  73     -20.469 -26.640 -17.033  1.00 14.170          C  
ATOM   1162  C   ASN A  73     -18.954 -26.611 -17.259  1.00 13.630          C  
ATOM   1163  O   ASN A  73     -18.252 -27.558 -16.877  1.00 13.270          O  
ATOM   1164  CB  ASN A  73     -21.176 -27.019 -18.316  1.00 19.720          C  
ATOM   1165  CG  ASN A  73     -22.626 -27.390 -18.109  1.00 19.720          C  
ATOM   1166  OD1 ASN A  73     -23.092 -27.660 -16.993  1.00 19.720          O  
ATOM   1167  ND2 ASN A  73     -23.360 -27.417 -19.194  1.00 19.720          N  
ATOM   1168  H   ASN A  73     -21.670 -24.861 -17.108  1.00 16.640          H  
ATOM   1169  HA  ASN A  73     -20.675 -27.392 -16.272  1.00 17.000          H  
ATOM   1170 1HB  ASN A  73     -21.133 -26.170 -19.006  1.00 23.660          H  
ATOM   1171 2HB  ASN A  73     -20.658 -27.851 -18.787  1.00 23.660          H  
ATOM   1172 1HD2 ASN A  73     -24.327 -27.654 -19.136  1.00 23.660          H  
ATOM   1173 2HD2 ASN A  73     -22.954 -27.193 -20.079  1.00 23.660          H  
ATOM   1174  N   GLU A  74     -18.428 -25.510 -17.832  1.00 13.680          N  
ATOM   1175  CA  GLU A  74     -16.991 -25.429 -18.079  1.00 13.340          C  
ATOM   1176  C   GLU A  74     -16.175 -25.438 -16.794  1.00 12.070          C  
ATOM   1177  O   GLU A  74     -15.168 -26.149 -16.707  1.00 11.750          O  
ATOM   1178  CB  GLU A  74     -16.645 -24.157 -18.861  1.00 18.810          C  
ATOM   1179  CG  GLU A  74     -17.098 -24.142 -20.316  1.00 18.810          C  
ATOM   1180  CD  GLU A  74     -16.827 -22.818 -20.985  1.00 18.810          C  
ATOM   1181  OE1 GLU A  74     -16.401 -21.913 -20.305  1.00 18.810          O  
ATOM   1182  OE2 GLU A  74     -17.046 -22.711 -22.169  1.00 18.810          O  
ATOM   1183  H   GLU A  74     -19.045 -24.755 -18.156  1.00 16.420          H  
ATOM   1184  HA  GLU A  74     -16.699 -26.294 -18.672  1.00 16.010          H  
ATOM   1185 1HB  GLU A  74     -17.111 -23.302 -18.367  1.00 22.570          H  
ATOM   1186 2HB  GLU A  74     -15.568 -23.999 -18.838  1.00 22.570          H  
ATOM   1187 1HG  GLU A  74     -16.570 -24.925 -20.856  1.00 22.570          H  
ATOM   1188 2HG  GLU A  74     -18.161 -24.363 -20.362  1.00 22.570          H  
ATOM   1189  N   VAL A  75     -16.614 -24.686 -15.784  1.00 11.410          N  
ATOM   1190  CA  VAL A  75     -15.883 -24.646 -14.529  1.00 10.280          C  
ATOM   1191  C   VAL A  75     -16.009 -25.965 -13.801  1.00  9.950          C  
ATOM   1192  O   VAL A  75     -15.028 -26.456 -13.244  1.00  9.350          O  
ATOM   1193  CB  VAL A  75     -16.289 -23.462 -13.645  1.00 14.840          C  
ATOM   1194  CG1 VAL A  75     -15.598 -23.570 -12.232  1.00 14.840          C  
ATOM   1195  CG2 VAL A  75     -15.861 -22.170 -14.343  1.00 14.840          C  
ATOM   1196  H   VAL A  75     -17.451 -24.104 -15.918  1.00 13.690          H  
ATOM   1197  HA  VAL A  75     -14.831 -24.500 -14.767  1.00 12.340          H  
ATOM   1198  HB  VAL A  75     -17.363 -23.465 -13.519  1.00 17.810          H  
ATOM   1199 1HG1 VAL A  75     -15.890 -22.723 -11.625  1.00 17.810          H  
ATOM   1200 2HG1 VAL A  75     -15.897 -24.489 -11.725  1.00 17.810          H  
ATOM   1201 3HG1 VAL A  75     -14.514 -23.570 -12.355  1.00 17.810          H  
ATOM   1202 1HG2 VAL A  75     -16.139 -21.310 -13.743  1.00 17.810          H  
ATOM   1203 2HG2 VAL A  75     -14.780 -22.177 -14.482  1.00 17.810          H  
ATOM   1204 3HG2 VAL A  75     -16.350 -22.106 -15.318  1.00 17.810          H  
ATOM   1205  N   TYR A  76     -17.215 -26.539 -13.767  1.00 10.520          N  
ATOM   1206  CA  TYR A  76     -17.444 -27.801 -13.080  1.00 10.510          C  
ATOM   1207  C   TYR A  76     -16.432 -28.817 -13.578  1.00 10.700          C  
ATOM   1208  O   TYR A  76     -15.717 -29.450 -12.785  1.00 10.260          O  
ATOM   1209  CB  TYR A  76     -18.861 -28.311 -13.390  1.00 14.720          C  
ATOM   1210  CG  TYR A  76     -19.216 -29.631 -12.786  1.00 14.720          C  
ATOM   1211  CD1 TYR A  76     -19.777 -29.688 -11.528  1.00 14.720          C  
ATOM   1212  CD2 TYR A  76     -18.967 -30.802 -13.490  1.00 14.720          C  
ATOM   1213  CE1 TYR A  76     -20.092 -30.916 -10.979  1.00 14.720          C  
ATOM   1214  CE2 TYR A  76     -19.276 -32.016 -12.937  1.00 14.720          C  
ATOM   1215  CZ  TYR A  76     -19.838 -32.077 -11.685  1.00 14.720          C  
ATOM   1216  OH  TYR A  76     -20.147 -33.299 -11.133  1.00 14.720          O  
ATOM   1217  H   TYR A  76     -18.015 -26.087 -14.218  1.00 12.620          H  
ATOM   1218  HA  TYR A  76     -17.314 -27.661 -12.008  1.00 12.610          H  
ATOM   1219 1HB  TYR A  76     -19.594 -27.589 -13.055  1.00 17.660          H  
ATOM   1220 2HB  TYR A  76     -18.980 -28.393 -14.467  1.00 17.660          H  
ATOM   1221  HD1 TYR A  76     -19.973 -28.769 -10.969  1.00 17.660          H  
ATOM   1222  HD2 TYR A  76     -18.521 -30.760 -14.483  1.00 17.660          H  
ATOM   1223  HE1 TYR A  76     -20.533 -30.972  -9.990  1.00 17.660          H  
ATOM   1224  HE2 TYR A  76     -19.077 -32.933 -13.491  1.00 17.660          H  
ATOM   1225  HH  TYR A  76     -19.927 -33.997 -11.756  1.00 17.660          H  
ATOM   1226  N   SER A  77     -16.346 -28.947 -14.907  1.00 11.500          N  
ATOM   1227  CA  SER A  77     -15.433 -29.879 -15.527  1.00 11.890          C  
ATOM   1228  C   SER A  77     -13.981 -29.568 -15.198  1.00 11.120          C  
ATOM   1229  O   SER A  77     -13.244 -30.462 -14.769  1.00 11.040          O  
ATOM   1230  CB  SER A  77     -15.635 -29.865 -17.023  1.00 16.490          C  
ATOM   1231  OG  SER A  77     -14.746 -30.741 -17.658  1.00 16.490          O  
ATOM   1232  H   SER A  77     -16.961 -28.391 -15.512  1.00 13.800          H  
ATOM   1233  HA  SER A  77     -15.663 -30.876 -15.154  1.00 14.270          H  
ATOM   1234 1HB  SER A  77     -16.662 -30.147 -17.251  1.00 19.790          H  
ATOM   1235 2HB  SER A  77     -15.487 -28.849 -17.398  1.00 19.790          H  
ATOM   1236  HG  SER A  77     -14.971 -30.708 -18.589  1.00 19.790          H  
ATOM   1237  N   LEU A  78     -13.560 -28.305 -15.345  1.00 10.680          N  
ATOM   1238  CA  LEU A  78     -12.175 -27.934 -15.082  1.00 10.160          C  
ATOM   1239  C   LEU A  78     -11.721 -28.128 -13.642  1.00  9.270          C  
ATOM   1240  O   LEU A  78     -10.599 -28.594 -13.414  1.00  9.190          O  
ATOM   1241  CB  LEU A  78     -11.962 -26.466 -15.455  1.00 14.430          C  
ATOM   1242  CG  LEU A  78     -11.978 -26.105 -16.959  1.00 14.430          C  
ATOM   1243  CD1 LEU A  78     -12.024 -24.587 -17.099  1.00 14.430          C  
ATOM   1244  CD2 LEU A  78     -10.717 -26.650 -17.645  1.00 14.430          C  
ATOM   1245  H   LEU A  78     -14.209 -27.588 -15.689  1.00 12.820          H  
ATOM   1246  HA  LEU A  78     -11.549 -28.565 -15.704  1.00 12.190          H  
ATOM   1247 1HB  LEU A  78     -12.755 -25.890 -14.977  1.00 17.320          H  
ATOM   1248 2HB  LEU A  78     -11.020 -26.146 -15.044  1.00 17.320          H  
ATOM   1249  HG  LEU A  78     -12.858 -26.529 -17.432  1.00 17.320          H  
ATOM   1250 1HD1 LEU A  78     -12.040 -24.321 -18.156  1.00 17.320          H  
ATOM   1251 2HD1 LEU A  78     -12.927 -24.207 -16.616  1.00 17.320          H  
ATOM   1252 3HD1 LEU A  78     -11.146 -24.148 -16.629  1.00 17.320          H  
ATOM   1253 1HD2 LEU A  78     -10.746 -26.376 -18.698  1.00 17.320          H  
ATOM   1254 2HD2 LEU A  78      -9.822 -26.220 -17.183  1.00 17.320          H  
ATOM   1255 3HD2 LEU A  78     -10.683 -27.727 -17.564  1.00 17.320          H  
ATOM   1256  N   ILE A  79     -12.569 -27.803 -12.659  1.00  8.780          N  
ATOM   1257  CA  ILE A  79     -12.126 -27.954 -11.281  1.00  8.140          C  
ATOM   1258  C   ILE A  79     -12.086 -29.431 -10.922  1.00  8.520          C  
ATOM   1259  O   ILE A  79     -11.175 -29.885 -10.223  1.00  8.310          O  
ATOM   1260  CB  ILE A  79     -12.990 -27.135 -10.280  1.00 11.650          C  
ATOM   1261  CG1 ILE A  79     -12.183 -26.993  -8.956  1.00 11.650          C  
ATOM   1262  CG2 ILE A  79     -14.415 -27.761 -10.036  1.00 11.650          C  
ATOM   1263  CD1 ILE A  79     -12.753 -26.005  -7.982  1.00 11.650          C  
ATOM   1264  H   ILE A  79     -13.484 -27.402 -12.883  1.00 10.540          H  
ATOM   1265  HA  ILE A  79     -11.110 -27.569 -11.210  1.00  9.770          H  
ATOM   1266  HB  ILE A  79     -13.122 -26.135 -10.692  1.00 13.980          H  
ATOM   1267 1HG1 ILE A  79     -12.111 -27.951  -8.476  1.00 13.980          H  
ATOM   1268 2HG1 ILE A  79     -11.171 -26.676  -9.212  1.00 13.980          H  
ATOM   1269 1HG2 ILE A  79     -14.989 -27.137  -9.362  1.00 13.980          H  
ATOM   1270 2HG2 ILE A  79     -14.939 -27.818 -10.983  1.00 13.980          H  
ATOM   1271 3HG2 ILE A  79     -14.342 -28.751  -9.608  1.00 13.980          H  
ATOM   1272 1HD1 ILE A  79     -12.125 -25.953  -7.097  1.00 13.980          H  
ATOM   1273 2HD1 ILE A  79     -12.803 -25.025  -8.443  1.00 13.980          H  
ATOM   1274 3HD1 ILE A  79     -13.738 -26.320  -7.700  1.00 13.980          H  
ATOM   1275  N   SER A  80     -13.058 -30.211 -11.407  1.00  9.270          N  
ATOM   1276  CA  SER A  80     -13.060 -31.636 -11.154  1.00  9.850          C  
ATOM   1277  C   SER A  80     -11.832 -32.277 -11.799  1.00  9.990          C  
ATOM   1278  O   SER A  80     -11.125 -33.061 -11.163  1.00 10.010          O  
ATOM   1279  CB  SER A  80     -14.344 -32.249 -11.678  1.00 13.560          C  
ATOM   1280  OG  SER A  80     -14.379 -33.640 -11.470  1.00 13.560          O  
ATOM   1281  H   SER A  80     -13.832 -29.816 -11.949  1.00 11.120          H  
ATOM   1282  HA  SER A  80     -13.013 -31.800 -10.080  1.00 11.820          H  
ATOM   1283 1HB  SER A  80     -15.193 -31.780 -11.177  1.00 16.270          H  
ATOM   1284 2HB  SER A  80     -14.441 -32.031 -12.744  1.00 16.270          H  
ATOM   1285  HG  SER A  80     -15.275 -33.909 -11.703  1.00 16.270          H  
ATOM   1286  N   THR A  81     -11.555 -31.923 -13.056  1.00 10.240          N  
ATOM   1287  CA  THR A  81     -10.446 -32.500 -13.788  1.00 10.640          C  
ATOM   1288  C   THR A  81      -9.116 -32.179 -13.111  1.00 10.060          C  
ATOM   1289  O   THR A  81      -8.295 -33.083 -12.908  1.00 10.330          O  
ATOM   1290  CB  THR A  81     -10.435 -31.978 -15.246  1.00 14.740          C  
ATOM   1291  OG1 THR A  81     -11.664 -32.335 -15.899  1.00 14.740          O  
ATOM   1292  CG2 THR A  81      -9.307 -32.625 -16.013  1.00 14.740          C  
ATOM   1293  H   THR A  81     -12.164 -31.270 -13.545  1.00 12.290          H  
ATOM   1294  HA  THR A  81     -10.566 -33.581 -13.807  1.00 12.770          H  
ATOM   1295  HB  THR A  81     -10.316 -30.894 -15.249  1.00 17.680          H  
ATOM   1296  HG1 THR A  81     -12.391 -31.776 -15.544  1.00 17.680          H  
ATOM   1297 1HG2 THR A  81      -9.312 -32.261 -17.039  1.00 17.680          H  
ATOM   1298 2HG2 THR A  81      -8.348 -32.388 -15.558  1.00 17.680          H  
ATOM   1299 3HG2 THR A  81      -9.460 -33.692 -16.016  1.00 17.680          H  
ATOM   1300  N   ARG A  82      -8.893 -30.909 -12.744  1.00  9.400          N  
ATOM   1301  CA  ARG A  82      -7.642 -30.562 -12.089  1.00  9.090          C  
ATOM   1302  C   ARG A  82      -7.502 -31.177 -10.700  1.00  8.840          C  
ATOM   1303  O   ARG A  82      -6.457 -31.728 -10.354  1.00  8.970          O  
ATOM   1304  CB  ARG A  82      -7.469 -29.052 -11.958  1.00 12.850          C  
ATOM   1305  CG  ARG A  82      -7.146 -28.325 -13.217  1.00 12.850          C  
ATOM   1306  CD  ARG A  82      -6.647 -26.929 -12.965  1.00 12.850          C  
ATOM   1307  NE  ARG A  82      -7.655 -26.006 -12.433  1.00 12.850          N  
ATOM   1308  CZ  ARG A  82      -8.487 -25.257 -13.174  1.00 12.850          C  
ATOM   1309  NH1 ARG A  82      -8.460 -25.318 -14.491  1.00 12.850          N  
ATOM   1310  NH2 ARG A  82      -9.308 -24.455 -12.531  1.00 12.850          N  
ATOM   1311  H   ARG A  82      -9.590 -30.184 -12.935  1.00 11.280          H  
ATOM   1312  HA  ARG A  82      -6.829 -30.938 -12.714  1.00 10.910          H  
ATOM   1313 1HB  ARG A  82      -8.391 -28.620 -11.557  1.00 15.420          H  
ATOM   1314 2HB  ARG A  82      -6.692 -28.836 -11.274  1.00 15.420          H  
ATOM   1315 1HG  ARG A  82      -6.370 -28.873 -13.747  1.00 15.420          H  
ATOM   1316 2HG  ARG A  82      -8.043 -28.268 -13.831  1.00 15.420          H  
ATOM   1317 1HD  ARG A  82      -5.832 -26.979 -12.239  1.00 15.420          H  
ATOM   1318 2HD  ARG A  82      -6.263 -26.526 -13.891  1.00 15.420          H  
ATOM   1319  HE  ARG A  82      -7.721 -25.855 -11.410  1.00 15.420          H  
ATOM   1320 1HH1 ARG A  82      -7.812 -25.945 -14.946  1.00 15.420          H  
ATOM   1321 2HH1 ARG A  82      -9.062 -24.731 -15.051  1.00 15.420          H  
ATOM   1322 1HH2 ARG A  82      -9.247 -24.452 -11.494  1.00 15.420          H  
ATOM   1323 2HH2 ARG A  82      -9.949 -23.858 -13.028  1.00 15.420          H  
ATOM   1324  N   SER A  83      -8.555 -31.115  -9.889  1.00  8.750          N  
ATOM   1325  CA  SER A  83      -8.507 -31.643  -8.526  1.00  8.830          C  
ATOM   1326  C   SER A  83      -8.295 -33.162  -8.492  1.00  9.290          C  
ATOM   1327  O   SER A  83      -7.634 -33.694  -7.597  1.00  9.610          O  
ATOM   1328  CB  SER A  83      -9.784 -31.246  -7.833  1.00 12.330          C  
ATOM   1329  OG  SER A  83     -10.853 -31.848  -8.453  1.00 12.330          O  
ATOM   1330  H   SER A  83      -9.417 -30.659 -10.186  1.00 10.500          H  
ATOM   1331  HA  SER A  83      -7.676 -31.177  -8.000  1.00 10.600          H  
ATOM   1332 1HB  SER A  83      -9.766 -31.534  -6.812  1.00 14.800          H  
ATOM   1333 2HB  SER A  83      -9.901 -30.159  -7.860  1.00 14.800          H  
ATOM   1334  HG  SER A  83     -11.026 -31.298  -9.239  1.00 14.800          H  
ATOM   1335  N   ARG A  84      -8.716 -33.856  -9.552  1.00  9.500          N  
ATOM   1336  CA  ARG A  84      -8.534 -35.297  -9.657  1.00 10.090          C  
ATOM   1337  C   ARG A  84      -7.193 -35.675 -10.298  1.00  9.980          C  
ATOM   1338  O   ARG A  84      -6.928 -36.861 -10.506  1.00 10.310          O  
ATOM   1339  CB  ARG A  84      -9.675 -35.935 -10.438  1.00 13.890          C  
ATOM   1340  CG  ARG A  84     -11.031 -35.914  -9.737  1.00 13.890          C  
ATOM   1341  CD  ARG A  84     -12.107 -36.636 -10.509  1.00 13.890          C  
ATOM   1342  NE  ARG A  84     -12.463 -35.968 -11.792  1.00 13.890          N  
ATOM   1343  CZ  ARG A  84     -12.138 -36.410 -13.047  1.00 13.890          C  
ATOM   1344  NH1 ARG A  84     -11.443 -37.522 -13.220  1.00 13.890          N  
ATOM   1345  NH2 ARG A  84     -12.530 -35.729 -14.114  1.00 13.890          N  
ATOM   1346  H   ARG A  84      -9.301 -33.386 -10.252  1.00 11.400          H  
ATOM   1347  HA  ARG A  84      -8.553 -35.710  -8.650  1.00 12.110          H  
ATOM   1348 1HB  ARG A  84      -9.788 -35.405 -11.385  1.00 16.670          H  
ATOM   1349 2HB  ARG A  84      -9.436 -36.965 -10.658  1.00 16.670          H  
ATOM   1350 1HG  ARG A  84     -10.931 -36.404  -8.771  1.00 16.670          H  
ATOM   1351 2HG  ARG A  84     -11.351 -34.887  -9.575  1.00 16.670          H  
ATOM   1352 1HD  ARG A  84     -11.791 -37.651 -10.708  1.00 16.670          H  
ATOM   1353 2HD  ARG A  84     -13.005 -36.661  -9.891  1.00 16.670          H  
ATOM   1354  HE  ARG A  84     -13.006 -35.099 -11.719  1.00 16.670          H  
ATOM   1355 1HH1 ARG A  84     -11.142 -38.061 -12.427  1.00 16.670          H  
ATOM   1356 2HH1 ARG A  84     -11.211 -37.837 -14.153  1.00 16.670          H  
ATOM   1357 1HH2 ARG A  84     -13.087 -34.888 -14.016  1.00 16.670          H  
ATOM   1358 2HH2 ARG A  84     -12.293 -36.058 -15.039  1.00 16.670          H  
ATOM   1359  N   LYS A  85      -6.338 -34.666 -10.532  1.00  9.750          N  
ATOM   1360  CA  LYS A  85      -4.996 -34.754 -11.104  1.00  9.880          C  
ATOM   1361  C   LYS A  85      -4.909 -35.145 -12.579  1.00  9.590          C  
ATOM   1362  O   LYS A  85      -4.002 -35.879 -12.980  1.00  9.580          O  
ATOM   1363  CB  LYS A  85      -4.142 -35.719 -10.261  1.00 13.780          C  
ATOM   1364  CG  LYS A  85      -4.140 -35.410  -8.735  1.00 13.780          C  
ATOM   1365  CD  LYS A  85      -3.458 -34.077  -8.399  1.00 13.780          C  
ATOM   1366  CE  LYS A  85      -3.519 -33.783  -6.910  1.00 13.780          C  
ATOM   1367  NZ  LYS A  85      -2.828 -32.518  -6.576  1.00 13.780          N  
ATOM   1368  H   LYS A  85      -6.641 -33.714 -10.316  1.00 11.700          H  
ATOM   1369  HA  LYS A  85      -4.558 -33.759 -11.033  1.00 11.860          H  
ATOM   1370 1HB  LYS A  85      -4.477 -36.744 -10.407  1.00 16.540          H  
ATOM   1371 2HB  LYS A  85      -3.109 -35.670 -10.603  1.00 16.540          H  
ATOM   1372 1HG  LYS A  85      -5.162 -35.375  -8.361  1.00 16.540          H  
ATOM   1373 2HG  LYS A  85      -3.620 -36.211  -8.216  1.00 16.540          H  
ATOM   1374 1HD  LYS A  85      -2.419 -34.093  -8.725  1.00 16.540          H  
ATOM   1375 2HD  LYS A  85      -3.970 -33.255  -8.902  1.00 16.540          H  
ATOM   1376 1HE  LYS A  85      -4.573 -33.679  -6.633  1.00 16.540          H  
ATOM   1377 2HE  LYS A  85      -3.080 -34.597  -6.340  1.00 16.540          H  
ATOM   1378 1HZ  LYS A  85      -2.942 -32.303  -5.573  1.00 16.540          H  
ATOM   1379 2HZ  LYS A  85      -1.855 -32.573  -6.806  1.00 16.540          H  
ATOM   1380 3HZ  LYS A  85      -3.258 -31.738  -7.108  1.00 16.540          H  
ATOM   1381  N   PHE A  86      -5.802 -34.595 -13.399  1.00  9.620          N  
ATOM   1382  CA  PHE A  86      -5.770 -34.797 -14.839  1.00  9.620          C  
ATOM   1383  C   PHE A  86      -5.445 -33.480 -15.525  1.00  9.370          C  
ATOM   1384  O   PHE A  86      -5.745 -32.405 -15.007  1.00  9.400          O  
ATOM   1385  CB  PHE A  86      -7.095 -35.350 -15.330  1.00 13.470          C  
ATOM   1386  CG  PHE A  86      -7.352 -36.727 -14.890  1.00 13.470          C  
ATOM   1387  CD1 PHE A  86      -7.928 -36.960 -13.671  1.00 13.470          C  
ATOM   1388  CD2 PHE A  86      -7.020 -37.807 -15.694  1.00 13.470          C  
ATOM   1389  CE1 PHE A  86      -8.164 -38.242 -13.242  1.00 13.470          C  
ATOM   1390  CE2 PHE A  86      -7.262 -39.095 -15.271  1.00 13.470          C  
ATOM   1391  CZ  PHE A  86      -7.835 -39.309 -14.038  1.00 13.470          C  
ATOM   1392  H   PHE A  86      -6.555 -34.010 -13.028  1.00 11.540          H  
ATOM   1393  HA  PHE A  86      -4.986 -35.513 -15.079  1.00 11.540          H  
ATOM   1394 1HB  PHE A  86      -7.874 -34.745 -14.915  1.00 16.160          H  
ATOM   1395 2HB  PHE A  86      -7.156 -35.295 -16.417  1.00 16.160          H  
ATOM   1396  HD1 PHE A  86      -8.184 -36.110 -13.039  1.00 16.160          H  
ATOM   1397  HD2 PHE A  86      -6.562 -37.633 -16.668  1.00 16.160          H  
ATOM   1398  HE1 PHE A  86      -8.605 -38.411 -12.265  1.00 16.160          H  
ATOM   1399  HE2 PHE A  86      -6.997 -39.941 -15.907  1.00 16.160          H  
ATOM   1400  HZ  PHE A  86      -8.022 -40.323 -13.692  1.00 16.160          H  
ATOM   1401  N   ALA A  87      -4.805 -33.551 -16.686  1.00  9.360          N  
ATOM   1402  CA  ALA A  87      -4.471 -32.331 -17.405  1.00  9.380          C  
ATOM   1403  C   ALA A  87      -5.716 -31.535 -17.756  1.00  9.110          C  
ATOM   1404  O   ALA A  87      -6.731 -32.091 -18.181  1.00  9.080          O  
ATOM   1405  CB  ALA A  87      -3.706 -32.659 -18.673  1.00 13.120          C  
ATOM   1406  H   ALA A  87      -4.558 -34.451 -17.071  1.00 11.230          H  
ATOM   1407  HA  ALA A  87      -3.847 -31.715 -16.757  1.00 11.260          H  
ATOM   1408 1HB  ALA A  87      -3.444 -31.734 -19.185  1.00 15.750          H  
ATOM   1409 2HB  ALA A  87      -2.797 -33.205 -18.421  1.00 15.750          H  
ATOM   1410 3HB  ALA A  87      -4.329 -33.270 -19.324  1.00 15.750          H  
ATOM   1411  N   ALA A  88      -5.611 -30.218 -17.633  1.00  9.120          N  
ATOM   1412  CA  ALA A  88      -6.713 -29.331 -17.949  1.00  9.050          C  
ATOM   1413  C   ALA A  88      -6.202 -27.950 -18.286  1.00  8.330          C  
ATOM   1414  O   ALA A  88      -5.122 -27.555 -17.850  1.00  8.260          O  
ATOM   1415  CB  ALA A  88      -7.664 -29.236 -16.775  1.00 12.700          C  
ATOM   1416  H   ALA A  88      -4.747 -29.825 -17.288  1.00 10.940          H  
ATOM   1417  HA  ALA A  88      -7.238 -29.730 -18.816  1.00 10.860          H  
ATOM   1418 1HB  ALA A  88      -8.489 -28.582 -17.018  1.00 15.240          H  
ATOM   1419 2HB  ALA A  88      -8.036 -30.212 -16.533  1.00 15.240          H  
ATOM   1420 3HB  ALA A  88      -7.124 -28.839 -15.946  1.00 15.240          H  
ATOM   1421  N   GLN A  89      -7.001 -27.213 -19.036  1.00  8.040          N  
ATOM   1422  CA  GLN A  89      -6.716 -25.832 -19.375  1.00  7.580          C  
ATOM   1423  C   GLN A  89      -6.573 -24.944 -18.130  1.00  7.430          C  
ATOM   1424  O   GLN A  89      -7.463 -24.904 -17.283  1.00  7.590          O  
ATOM   1425  CB  GLN A  89      -7.861 -25.335 -20.263  1.00 10.800          C  
ATOM   1426  CG  GLN A  89      -7.724 -23.963 -20.815  1.00 10.800          C  
ATOM   1427  CD  GLN A  89      -8.876 -23.619 -21.720  1.00 10.800          C  
ATOM   1428  OE1 GLN A  89      -9.738 -24.460 -21.989  1.00 10.800          O  
ATOM   1429  NE2 GLN A  89      -8.907 -22.390 -22.198  1.00 10.800          N  
ATOM   1430  H   GLN A  89      -7.840 -27.644 -19.403  1.00  9.650          H  
ATOM   1431  HA  GLN A  89      -5.780 -25.798 -19.932  1.00  9.100          H  
ATOM   1432 1HB  GLN A  89      -7.986 -26.020 -21.101  1.00 12.960          H  
ATOM   1433 2HB  GLN A  89      -8.783 -25.351 -19.692  1.00 12.960          H  
ATOM   1434 1HG  GLN A  89      -7.710 -23.243 -20.003  1.00 12.960          H  
ATOM   1435 2HG  GLN A  89      -6.812 -23.907 -21.398  1.00 12.960          H  
ATOM   1436 1HE2 GLN A  89      -9.647 -22.103 -22.806  1.00 12.960          H  
ATOM   1437 2HE2 GLN A  89      -8.181 -21.736 -21.937  1.00 12.960          H  
ATOM   1438  N   LYS A  90      -5.469 -24.191 -18.056  1.00  7.420          N  
ATOM   1439  CA  LYS A  90      -5.188 -23.262 -16.947  1.00  7.610          C  
ATOM   1440  C   LYS A  90      -5.013 -21.837 -17.460  1.00  7.190          C  
ATOM   1441  O   LYS A  90      -4.274 -21.042 -16.877  1.00  7.100          O  
ATOM   1442  CB  LYS A  90      -3.921 -23.646 -16.165  1.00 10.580          C  
ATOM   1443  CG  LYS A  90      -3.951 -24.974 -15.408  1.00 10.580          C  
ATOM   1444  CD  LYS A  90      -2.649 -25.136 -14.563  1.00 10.580          C  
ATOM   1445  CE  LYS A  90      -2.602 -26.452 -13.759  1.00 10.580          C  
ATOM   1446  NZ  LYS A  90      -1.340 -26.556 -12.903  1.00 10.580          N  
ATOM   1447  H   LYS A  90      -4.776 -24.288 -18.785  1.00  8.900          H  
ATOM   1448  HA  LYS A  90      -6.037 -23.268 -16.263  1.00  9.130          H  
ATOM   1449 1HB  LYS A  90      -3.078 -23.685 -16.854  1.00 12.690          H  
ATOM   1450 2HB  LYS A  90      -3.703 -22.867 -15.436  1.00 12.690          H  
ATOM   1451 1HG  LYS A  90      -4.810 -24.972 -14.749  1.00 12.690          H  
ATOM   1452 2HG  LYS A  90      -4.051 -25.804 -16.111  1.00 12.690          H  
ATOM   1453 1HD  LYS A  90      -1.788 -25.107 -15.230  1.00 12.690          H  
ATOM   1454 2HD  LYS A  90      -2.568 -24.302 -13.865  1.00 12.690          H  
ATOM   1455 1HE  LYS A  90      -3.471 -26.509 -13.108  1.00 12.690          H  
ATOM   1456 2HE  LYS A  90      -2.626 -27.290 -14.455  1.00 12.690          H  
ATOM   1457 1HZ  LYS A  90      -1.327 -27.423 -12.385  1.00 12.690          H  
ATOM   1458 2HZ  LYS A  90      -0.506 -26.515 -13.471  1.00 12.690          H  
ATOM   1459 3HZ  LYS A  90      -1.311 -25.795 -12.234  1.00 12.690          H  
ATOM   1460  N   THR A  91      -5.635 -21.548 -18.586  1.00  7.260          N  
ATOM   1461  CA  THR A  91      -5.506 -20.260 -19.238  1.00  7.200          C  
ATOM   1462  C   THR A  91      -6.402 -19.188 -18.648  1.00  6.970          C  
ATOM   1463  O   THR A  91      -7.307 -19.454 -17.856  1.00  7.340          O  
ATOM   1464  CB  THR A  91      -5.824 -20.373 -20.734  1.00 10.100          C  
ATOM   1465  OG1 THR A  91      -7.203 -20.718 -20.892  1.00 10.100          O  
ATOM   1466  CG2 THR A  91      -4.952 -21.462 -21.349  1.00 10.100          C  
ATOM   1467  H   THR A  91      -6.238 -22.244 -18.996  1.00  8.710          H  
ATOM   1468  HA  THR A  91      -4.477 -19.934 -19.125  1.00  8.640          H  
ATOM   1469  HB  THR A  91      -5.634 -19.425 -21.234  1.00 12.120          H  
ATOM   1470  HG1 THR A  91      -7.756 -19.940 -20.673  1.00 12.120          H  
ATOM   1471 1HG2 THR A  91      -5.183 -21.552 -22.410  1.00 12.120          H  
ATOM   1472 2HG2 THR A  91      -3.909 -21.200 -21.228  1.00 12.120          H  
ATOM   1473 3HG2 THR A  91      -5.135 -22.407 -20.862  1.00 12.120          H  
ATOM   1474  N   LEU A  92      -6.141 -17.967 -19.078  1.00  6.520          N  
ATOM   1475  CA  LEU A  92      -6.878 -16.777 -18.708  1.00  6.390          C  
ATOM   1476  C   LEU A  92      -8.046 -16.562 -19.653  1.00  6.870          C  
ATOM   1477  O   LEU A  92      -8.063 -17.114 -20.759  1.00  7.100          O  
ATOM   1478  CB  LEU A  92      -5.946 -15.567 -18.751  1.00  9.000          C  
ATOM   1479  CG  LEU A  92      -4.722 -15.581 -17.822  1.00  9.000          C  
ATOM   1480  CD1 LEU A  92      -3.869 -14.392 -18.149  1.00  9.000          C  
ATOM   1481  CD2 LEU A  92      -5.159 -15.504 -16.379  1.00  9.000          C  
ATOM   1482  H   LEU A  92      -5.379 -17.856 -19.725  1.00  7.820          H  
ATOM   1483  HA  LEU A  92      -7.283 -16.904 -17.706  1.00  7.670          H  
ATOM   1484 1HB  LEU A  92      -5.594 -15.436 -19.763  1.00 10.800          H  
ATOM   1485 2HB  LEU A  92      -6.524 -14.710 -18.487  1.00 10.800          H  
ATOM   1486  HG  LEU A  92      -4.147 -16.479 -17.977  1.00 10.800          H  
ATOM   1487 1HD1 LEU A  92      -2.988 -14.392 -17.498  1.00 10.800          H  
ATOM   1488 2HD1 LEU A  92      -3.558 -14.457 -19.185  1.00 10.800          H  
ATOM   1489 3HD1 LEU A  92      -4.430 -13.467 -17.996  1.00 10.800          H  
ATOM   1490 1HD2 LEU A  92      -4.275 -15.495 -15.734  1.00 10.800          H  
ATOM   1491 2HD2 LEU A  92      -5.727 -14.589 -16.232  1.00 10.800          H  
ATOM   1492 3HD2 LEU A  92      -5.774 -16.360 -16.118  1.00 10.800          H  
ATOM   1493  N   ALA A  93      -9.020 -15.766 -19.213  1.00  7.140          N  
ATOM   1494  CA  ALA A  93     -10.170 -15.389 -20.031  1.00  7.690          C  
ATOM   1495  C   ALA A  93      -9.682 -14.637 -21.249  1.00  7.340          C  
ATOM   1496  O   ALA A  93      -8.622 -14.011 -21.214  1.00  6.750          O  
ATOM   1497  CB  ALA A  93     -11.137 -14.529 -19.246  1.00 10.550          C  
ATOM   1498  H   ALA A  93      -8.947 -15.365 -18.267  1.00  8.570          H  
ATOM   1499  HA  ALA A  93     -10.674 -16.298 -20.364  1.00  9.230          H  
ATOM   1500 1HB  ALA A  93     -11.985 -14.268 -19.875  1.00 12.660          H  
ATOM   1501 2HB  ALA A  93     -11.486 -15.080 -18.372  1.00 12.660          H  
ATOM   1502 3HB  ALA A  93     -10.639 -13.630 -18.924  1.00 12.660          H  
ATOM   1503  N   GLU A  94     -10.434 -14.651 -22.339  1.00  7.800          N  
ATOM   1504  CA  GLU A  94      -9.940 -13.968 -23.523  1.00  7.650          C  
ATOM   1505  C   GLU A  94      -9.568 -12.501 -23.273  1.00  7.230          C  
ATOM   1506  O   GLU A  94      -8.506 -12.071 -23.716  1.00  6.840          O  
ATOM   1507  CB  GLU A  94     -10.997 -14.058 -24.626  1.00 10.770          C  
ATOM   1508  CG  GLU A  94     -11.238 -15.486 -25.147  1.00 10.770          C  
ATOM   1509  CD  GLU A  94     -12.168 -16.301 -24.261  1.00 10.770          C  
ATOM   1510  OE1 GLU A  94     -12.634 -15.767 -23.269  1.00 10.770          O  
ATOM   1511  OE2 GLU A  94     -12.396 -17.443 -24.561  1.00 10.770          O  
ATOM   1512  H   GLU A  94     -11.322 -15.162 -22.373  1.00  9.360          H  
ATOM   1513  HA  GLU A  94      -9.043 -14.489 -23.859  1.00  9.180          H  
ATOM   1514 1HB  GLU A  94     -11.943 -13.662 -24.260  1.00 12.920          H  
ATOM   1515 2HB  GLU A  94     -10.689 -13.438 -25.471  1.00 12.920          H  
ATOM   1516 1HG  GLU A  94     -11.668 -15.429 -26.146  1.00 12.920          H  
ATOM   1517 2HG  GLU A  94     -10.278 -15.997 -25.224  1.00 12.920          H  
ATOM   1518  N   LYS A  95     -10.378 -11.745 -22.518  1.00  7.380          N  
ATOM   1519  CA  LYS A  95     -10.025 -10.344 -22.257  1.00  7.050          C  
ATOM   1520  C   LYS A  95      -8.743 -10.224 -21.429  1.00  6.270          C  
ATOM   1521  O   LYS A  95      -7.890  -9.376 -21.710  1.00  5.840          O  
ATOM   1522  CB  LYS A  95     -11.163  -9.617 -21.548  1.00 10.000          C  
ATOM   1523  CG  LYS A  95     -12.384  -9.280 -22.404  1.00 10.000          C  
ATOM   1524  CD  LYS A  95     -13.583  -8.774 -21.543  1.00 10.000          C  
ATOM   1525  CE  LYS A  95     -13.359  -7.375 -20.910  1.00 10.000          C  
ATOM   1526  NZ  LYS A  95     -14.580  -6.917 -20.145  1.00 10.000          N  
ATOM   1527  H   LYS A  95     -11.241 -12.140 -22.174  1.00  8.860          H  
ATOM   1528  HA  LYS A  95      -9.844  -9.854 -23.218  1.00  8.460          H  
ATOM   1529 1HB  LYS A  95     -11.493 -10.213 -20.698  1.00 12.000          H  
ATOM   1530 2HB  LYS A  95     -10.771  -8.687 -21.179  1.00 12.000          H  
ATOM   1531 1HG  LYS A  95     -12.109  -8.497 -23.114  1.00 12.000          H  
ATOM   1532 2HG  LYS A  95     -12.691 -10.159 -22.968  1.00 12.000          H  
ATOM   1533 1HD  LYS A  95     -14.475  -8.726 -22.169  1.00 12.000          H  
ATOM   1534 2HD  LYS A  95     -13.773  -9.484 -20.738  1.00 12.000          H  
ATOM   1535 1HE  LYS A  95     -12.525  -7.414 -20.225  1.00 12.000          H  
ATOM   1536 2HE  LYS A  95     -13.138  -6.651 -21.692  1.00 12.000          H  
ATOM   1537 1HZ  LYS A  95     -14.436  -5.991 -19.706  1.00 12.000          H  
ATOM   1538 2HZ  LYS A  95     -15.370  -6.854 -20.762  1.00 12.000          H  
ATOM   1539 3HZ  LYS A  95     -14.786  -7.572 -19.412  1.00 12.000          H  
ATOM   1540  N   GLU A  96      -8.615 -11.088 -20.416  1.00  6.190          N  
ATOM   1541  CA  GLU A  96      -7.466 -11.123 -19.515  1.00  5.580          C  
ATOM   1542  C   GLU A  96      -6.182 -11.467 -20.270  1.00  5.180          C  
ATOM   1543  O   GLU A  96      -5.124 -10.873 -20.029  1.00  4.660          O  
ATOM   1544  CB  GLU A  96      -7.714 -12.177 -18.430  1.00  8.060          C  
ATOM   1545  CG  GLU A  96      -8.806 -11.846 -17.425  1.00  8.060          C  
ATOM   1546  CD  GLU A  96      -9.178 -13.003 -16.492  1.00  8.060          C  
ATOM   1547  OE1 GLU A  96      -8.909 -14.162 -16.802  1.00  8.060          O  
ATOM   1548  OE2 GLU A  96      -9.741 -12.723 -15.468  1.00  8.060          O  
ATOM   1549  H   GLU A  96      -9.376 -11.732 -20.255  1.00  7.430          H  
ATOM   1550  HA  GLU A  96      -7.343 -10.145 -19.061  1.00  6.700          H  
ATOM   1551 1HB  GLU A  96      -8.002 -13.097 -18.908  1.00  9.670          H  
ATOM   1552 2HB  GLU A  96      -6.791 -12.358 -17.879  1.00  9.670          H  
ATOM   1553 1HG  GLU A  96      -8.476 -11.012 -16.815  1.00  9.670          H  
ATOM   1554 2HG  GLU A  96      -9.687 -11.538 -17.973  1.00  9.670          H  
ATOM   1555  N   LEU A  97      -6.287 -12.396 -21.213  1.00  5.530          N  
ATOM   1556  CA  LEU A  97      -5.145 -12.799 -22.002  1.00  5.390          C  
ATOM   1557  C   LEU A  97      -4.750 -11.700 -22.985  1.00  5.310          C  
ATOM   1558  O   LEU A  97      -3.560 -11.398 -23.126  1.00  5.040          O  
ATOM   1559  CB  LEU A  97      -5.437 -14.110 -22.730  1.00  7.600          C  
ATOM   1560  CG  LEU A  97      -4.292 -14.713 -23.587  1.00  7.600          C  
ATOM   1561  CD1 LEU A  97      -3.041 -14.965 -22.715  1.00  7.600          C  
ATOM   1562  CD2 LEU A  97      -4.793 -16.029 -24.173  1.00  7.600          C  
ATOM   1563  H   LEU A  97      -7.185 -12.874 -21.333  1.00  6.640          H  
ATOM   1564  HA  LEU A  97      -4.326 -12.964 -21.314  1.00  6.470          H  
ATOM   1565 1HB  LEU A  97      -5.746 -14.852 -22.002  1.00  9.120          H  
ATOM   1566 2HB  LEU A  97      -6.288 -13.933 -23.396  1.00  9.120          H  
ATOM   1567  HG  LEU A  97      -4.022 -14.028 -24.393  1.00  9.120          H  
ATOM   1568 1HD1 LEU A  97      -2.258 -15.410 -23.330  1.00  9.120          H  
ATOM   1569 2HD1 LEU A  97      -2.667 -14.035 -22.300  1.00  9.120          H  
ATOM   1570 3HD1 LEU A  97      -3.301 -15.644 -21.914  1.00  9.120          H  
ATOM   1571 1HD2 LEU A  97      -4.011 -16.481 -24.786  1.00  9.120          H  
ATOM   1572 2HD2 LEU A  97      -5.060 -16.712 -23.363  1.00  9.120          H  
ATOM   1573 3HD2 LEU A  97      -5.673 -15.837 -24.789  1.00  9.120          H  
ATOM   1574  N   GLU A  98      -5.743 -11.088 -23.656  1.00  5.680          N  
ATOM   1575  CA  GLU A  98      -5.473 -10.015 -24.610  1.00  5.780          C  
ATOM   1576  C   GLU A  98      -4.780  -8.870 -23.904  1.00  5.190          C  
ATOM   1577  O   GLU A  98      -3.901  -8.221 -24.471  1.00  5.120          O  
ATOM   1578  CB  GLU A  98      -6.754  -9.510 -25.277  1.00  8.050          C  
ATOM   1579  CG  GLU A  98      -7.382 -10.463 -26.291  1.00  8.050          C  
ATOM   1580  CD  GLU A  98      -8.704  -9.960 -26.807  1.00  8.050          C  
ATOM   1581  OE1 GLU A  98      -9.156  -8.947 -26.322  1.00  8.050          O  
ATOM   1582  OE2 GLU A  98      -9.259 -10.581 -27.682  1.00  8.050          O  
ATOM   1583  H   GLU A  98      -6.710 -11.402 -23.525  1.00  6.820          H  
ATOM   1584  HA  GLU A  98      -4.809 -10.399 -25.384  1.00  6.940          H  
ATOM   1585 1HB  GLU A  98      -7.502  -9.322 -24.502  1.00  9.660          H  
ATOM   1586 2HB  GLU A  98      -6.557  -8.562 -25.775  1.00  9.660          H  
ATOM   1587 1HG  GLU A  98      -6.697 -10.563 -27.133  1.00  9.660          H  
ATOM   1588 2HG  GLU A  98      -7.505 -11.444 -25.851  1.00  9.660          H  
ATOM   1589  N   LEU A  99      -5.180  -8.617 -22.656  1.00  4.870          N  
ATOM   1590  CA  LEU A  99      -4.557  -7.585 -21.864  1.00  4.350          C  
ATOM   1591  C   LEU A  99      -3.074  -7.827 -21.639  1.00  3.940          C  
ATOM   1592  O   LEU A  99      -2.234  -7.000 -21.990  1.00  3.830          O  
ATOM   1593  CB  LEU A  99      -5.208  -7.553 -20.468  1.00  6.300          C  
ATOM   1594  CG  LEU A  99      -4.559  -6.653 -19.446  1.00  6.300          C  
ATOM   1595  CD1 LEU A  99      -4.648  -5.296 -19.854  1.00  6.300          C  
ATOM   1596  CD2 LEU A  99      -5.194  -6.849 -18.160  1.00  6.300          C  
ATOM   1597  H   LEU A  99      -5.975  -9.135 -22.273  1.00  5.840          H  
ATOM   1598  HA  LEU A  99      -4.693  -6.643 -22.385  1.00  5.220          H  
ATOM   1599 1HB  LEU A  99      -6.245  -7.273 -20.565  1.00  7.560          H  
ATOM   1600 2HB  LEU A  99      -5.183  -8.536 -20.065  1.00  7.560          H  
ATOM   1601  HG  LEU A  99      -3.517  -6.910 -19.377  1.00  7.560          H  
ATOM   1602 1HD1 LEU A  99      -4.133  -4.674 -19.150  1.00  7.560          H  
ATOM   1603 2HD1 LEU A  99      -4.189  -5.208 -20.795  1.00  7.560          H  
ATOM   1604 3HD1 LEU A  99      -5.676  -4.990 -19.927  1.00  7.560          H  
ATOM   1605 1HD2 LEU A  99      -4.718  -6.231 -17.412  1.00  7.560          H  
ATOM   1606 2HD2 LEU A  99      -6.214  -6.576 -18.262  1.00  7.560          H  
ATOM   1607 3HD2 LEU A  99      -5.108  -7.901 -17.884  1.00  7.560          H  
ATOM   1608  N   ILE A 100      -2.719  -8.979 -21.080  1.00  3.890          N  
ATOM   1609  CA  ILE A 100      -1.312  -9.182 -20.761  1.00  3.730          C  
ATOM   1610  C   ILE A 100      -0.433  -9.340 -22.006  1.00  4.030          C  
ATOM   1611  O   ILE A 100       0.750  -9.009 -21.980  1.00  4.100          O  
ATOM   1612  CB  ILE A 100      -1.114 -10.348 -19.767  1.00  5.290          C  
ATOM   1613  CG1 ILE A 100      -1.533 -11.688 -20.384  1.00  5.290          C  
ATOM   1614  CG2 ILE A 100      -1.945 -10.050 -18.485  1.00  5.290          C  
ATOM   1615  CD1 ILE A 100      -1.143 -12.861 -19.563  1.00  5.290          C  
ATOM   1616  H   ILE A 100      -3.441  -9.671 -20.846  1.00  4.670          H  
ATOM   1617  HA  ILE A 100      -0.967  -8.286 -20.247  1.00  4.480          H  
ATOM   1618  HB  ILE A 100      -0.061 -10.423 -19.502  1.00  6.340          H  
ATOM   1619 1HG1 ILE A 100      -2.604 -11.691 -20.508  1.00  6.340          H  
ATOM   1620 2HG1 ILE A 100      -1.070 -11.811 -21.353  1.00  6.340          H  
ATOM   1621 1HG2 ILE A 100      -1.813 -10.824 -17.739  1.00  6.340          H  
ATOM   1622 2HG2 ILE A 100      -1.618  -9.129 -18.072  1.00  6.340          H  
ATOM   1623 3HG2 ILE A 100      -3.004  -9.975 -18.733  1.00  6.340          H  
ATOM   1624 1HD1 ILE A 100      -1.464 -13.771 -20.058  1.00  6.340          H  
ATOM   1625 2HD1 ILE A 100      -0.065 -12.848 -19.463  1.00  6.340          H  
ATOM   1626 3HD1 ILE A 100      -1.587 -12.820 -18.585  1.00  6.340          H  
ATOM   1627  N   ALA A 101      -1.022  -9.816 -23.102  1.00  4.440          N  
ATOM   1628  CA  ALA A 101      -0.345  -9.999 -24.378  1.00  4.960          C  
ATOM   1629  C   ALA A 101       0.103  -8.687 -25.052  1.00  5.060          C  
ATOM   1630  O   ALA A 101       0.904  -8.722 -25.991  1.00  5.530          O  
ATOM   1631  CB  ALA A 101      -1.267 -10.751 -25.320  1.00  6.740          C  
ATOM   1632  H   ALA A 101      -1.997 -10.130 -23.049  1.00  5.330          H  
ATOM   1633  HA  ALA A 101       0.544 -10.600 -24.194  1.00  5.950          H  
ATOM   1634 1HB  ALA A 101      -0.753 -10.935 -26.260  1.00  8.080          H  
ATOM   1635 2HB  ALA A 101      -1.557 -11.700 -24.867  1.00  8.080          H  
ATOM   1636 3HB  ALA A 101      -2.157 -10.147 -25.498  1.00  8.080          H  
ATOM   1637  N   SER A 102      -0.471  -7.556 -24.646  1.00  4.790          N  
ATOM   1638  CA  SER A 102      -0.192  -6.251 -25.240  1.00  4.980          C  
ATOM   1639  C   SER A 102       0.916  -5.496 -24.508  1.00  4.720          C  
ATOM   1640  O   SER A 102       0.853  -5.328 -23.292  1.00  4.230          O  
ATOM   1641  CB  SER A 102      -1.445  -5.433 -25.212  1.00  6.900          C  
ATOM   1642  OG  SER A 102      -1.185  -4.119 -25.594  1.00  6.900          O  
ATOM   1643  H   SER A 102      -1.097  -7.573 -23.832  1.00  5.750          H  
ATOM   1644  HA  SER A 102       0.113  -6.404 -26.274  1.00  5.980          H  
ATOM   1645 1HB  SER A 102      -2.193  -5.871 -25.871  1.00  8.280          H  
ATOM   1646 2HB  SER A 102      -1.854  -5.459 -24.208  1.00  8.280          H  
ATOM   1647  HG  SER A 102      -1.898  -3.600 -25.176  1.00  8.280          H  
ATOM   1648  N   TRP A 103       1.939  -5.006 -25.222  1.00  5.200          N  
ATOM   1649  CA  TRP A 103       3.036  -4.330 -24.517  1.00  5.180          C  
ATOM   1650  C   TRP A 103       2.642  -3.097 -23.710  1.00  4.890          C  
ATOM   1651  O   TRP A 103       3.080  -2.964 -22.564  1.00  4.620          O  
ATOM   1652  CB  TRP A 103       4.189  -3.940 -25.436  1.00  7.260          C  
ATOM   1653  CG  TRP A 103       5.264  -3.203 -24.649  1.00  7.260          C  
ATOM   1654  CD1 TRP A 103       6.237  -3.773 -23.882  1.00  7.260          C  
ATOM   1655  CD2 TRP A 103       5.480  -1.768 -24.564  1.00  7.260          C  
ATOM   1656  NE1 TRP A 103       7.021  -2.799 -23.311  1.00  7.260          N  
ATOM   1657  CE2 TRP A 103       6.567  -1.568 -23.716  1.00  7.260          C  
ATOM   1658  CE3 TRP A 103       4.849  -0.667 -25.125  1.00  7.260          C  
ATOM   1659  CZ2 TRP A 103       7.029  -0.297 -23.405  1.00  7.260          C  
ATOM   1660  CZ3 TRP A 103       5.311   0.596 -24.825  1.00  7.260          C  
ATOM   1661  CH2 TRP A 103       6.371   0.782 -23.982  1.00  7.260          C  
ATOM   1662  H   TRP A 103       1.959  -5.138 -26.224  1.00  6.240          H  
ATOM   1663  HA  TRP A 103       3.449  -5.053 -23.819  1.00  6.220          H  
ATOM   1664 1HB  TRP A 103       4.625  -4.828 -25.888  1.00  8.710          H  
ATOM   1665 2HB  TRP A 103       3.827  -3.291 -26.233  1.00  8.710          H  
ATOM   1666  HD1 TRP A 103       6.366  -4.842 -23.733  1.00  8.710          H  
ATOM   1667  HE1 TRP A 103       7.805  -2.959 -22.694  1.00  8.710          H  
ATOM   1668  HE3 TRP A 103       4.008  -0.802 -25.792  1.00  8.710          H  
ATOM   1669  HZ2 TRP A 103       7.876  -0.131 -22.740  1.00  8.710          H  
ATOM   1670  HZ3 TRP A 103       4.806   1.449 -25.275  1.00  8.710          H  
ATOM   1671  HH2 TRP A 103       6.705   1.803 -23.763  1.00  8.710          H  
ATOM   1672  N   GLU A 104       1.839  -2.185 -24.256  1.00  5.070          N  
ATOM   1673  CA  GLU A 104       1.517  -0.988 -23.483  1.00  4.880          C  
ATOM   1674  C   GLU A 104       0.813  -1.341 -22.174  1.00  4.200          C  
ATOM   1675  O   GLU A 104       1.091  -0.744 -21.129  1.00  3.920          O  
ATOM   1676  CB  GLU A 104       0.633  -0.049 -24.313  1.00  6.910          C  
ATOM   1677  CG  GLU A 104       1.337   0.602 -25.519  1.00  6.910          C  
ATOM   1678  CD  GLU A 104       1.482  -0.315 -26.707  1.00  6.910          C  
ATOM   1679  OE1 GLU A 104       0.999  -1.422 -26.645  1.00  6.910          O  
ATOM   1680  OE2 GLU A 104       2.093   0.084 -27.664  1.00  6.910          O  
ATOM   1681  H   GLU A 104       1.471  -2.295 -25.208  1.00  6.080          H  
ATOM   1682  HA  GLU A 104       2.449  -0.480 -23.241  1.00  5.860          H  
ATOM   1683 1HB  GLU A 104      -0.236  -0.601 -24.681  1.00  8.290          H  
ATOM   1684 2HB  GLU A 104       0.257   0.752 -23.673  1.00  8.290          H  
ATOM   1685 1HG  GLU A 104       0.762   1.478 -25.821  1.00  8.290          H  
ATOM   1686 2HG  GLU A 104       2.317   0.939 -25.215  1.00  8.290          H  
ATOM   1687  N   HIS A 105      -0.072  -2.334 -22.233  1.00  4.040          N  
ATOM   1688  CA  HIS A 105      -0.835  -2.768 -21.081  1.00  3.570          C  
ATOM   1689  C   HIS A 105       0.051  -3.528 -20.105  1.00  3.210          C  
ATOM   1690  O   HIS A 105      -0.062  -3.369 -18.886  1.00  3.020          O  
ATOM   1691  CB  HIS A 105      -1.924  -3.718 -21.522  1.00  5.190          C  
ATOM   1692  CG  HIS A 105      -3.046  -3.146 -22.392  1.00  5.190          C  
ATOM   1693  ND1 HIS A 105      -2.905  -2.945 -23.757  1.00  5.190          N  
ATOM   1694  CD2 HIS A 105      -4.317  -2.789 -22.103  1.00  5.190          C  
ATOM   1695  CE1 HIS A 105      -4.036  -2.487 -24.252  1.00  5.190          C  
ATOM   1696  NE2 HIS A 105      -4.906  -2.395 -23.281  1.00  5.190          N  
ATOM   1697  H   HIS A 105      -0.267  -2.759 -23.134  1.00  4.850          H  
ATOM   1698  HA  HIS A 105      -1.272  -1.917 -20.572  1.00  4.280          H  
ATOM   1699 1HB  HIS A 105      -1.470  -4.547 -22.062  1.00  6.220          H  
ATOM   1700 2HB  HIS A 105      -2.337  -4.126 -20.634  1.00  6.220          H  
ATOM   1701  HD2 HIS A 105      -4.801  -2.810 -21.130  1.00  6.220          H  
ATOM   1702  HE1 HIS A 105      -4.216  -2.237 -25.296  1.00  6.220          H  
ATOM   1703  HE2 HIS A 105      -5.861  -2.071 -23.383  1.00  6.220          H  
ATOM   1704  N   PHE A 106       0.918  -4.382 -20.644  1.00  3.350          N  
ATOM   1705  CA  PHE A 106       1.836  -5.207 -19.878  1.00  3.350          C  
ATOM   1706  C   PHE A 106       2.742  -4.307 -19.064  1.00  3.520          C  
ATOM   1707  O   PHE A 106       2.928  -4.498 -17.857  1.00  3.550          O  
ATOM   1708  CB  PHE A 106       2.659  -6.087 -20.813  1.00  4.690          C  
ATOM   1709  CG  PHE A 106       3.606  -7.007 -20.144  1.00  4.690          C  
ATOM   1710  CD1 PHE A 106       3.146  -8.214 -19.635  1.00  4.690          C  
ATOM   1711  CD2 PHE A 106       4.956  -6.691 -20.020  1.00  4.690          C  
ATOM   1712  CE1 PHE A 106       4.010  -9.090 -19.017  1.00  4.690          C  
ATOM   1713  CE2 PHE A 106       5.821  -7.567 -19.398  1.00  4.690          C  
ATOM   1714  CZ  PHE A 106       5.348  -8.768 -18.897  1.00  4.690          C  
ATOM   1715  H   PHE A 106       0.933  -4.499 -21.660  1.00  4.020          H  
ATOM   1716  HA  PHE A 106       1.263  -5.838 -19.203  1.00  4.020          H  
ATOM   1717 1HB  PHE A 106       1.982  -6.686 -21.431  1.00  5.630          H  
ATOM   1718 2HB  PHE A 106       3.226  -5.454 -21.484  1.00  5.630          H  
ATOM   1719  HD1 PHE A 106       2.082  -8.470 -19.740  1.00  5.630          H  
ATOM   1720  HD2 PHE A 106       5.326  -5.744 -20.419  1.00  5.630          H  
ATOM   1721  HE1 PHE A 106       3.636 -10.039 -18.623  1.00  5.630          H  
ATOM   1722  HE2 PHE A 106       6.877  -7.317 -19.300  1.00  5.630          H  
ATOM   1723  HZ  PHE A 106       6.032  -9.460 -18.407  1.00  5.630          H  
ATOM   1724  N   ALA A 107       3.298  -3.299 -19.735  1.00  3.840          N  
ATOM   1725  CA  ALA A 107       4.194  -2.364 -19.099  1.00  4.160          C  
ATOM   1726  C   ALA A 107       3.503  -1.702 -17.907  1.00  3.850          C  
ATOM   1727  O   ALA A 107       4.128  -1.515 -16.862  1.00  4.110          O  
ATOM   1728  CB  ALA A 107       4.646  -1.327 -20.121  1.00  5.700          C  
ATOM   1729  H   ALA A 107       3.110  -3.207 -20.735  1.00  4.610          H  
ATOM   1730  HA  ALA A 107       5.060  -2.911 -18.735  1.00  4.990          H  
ATOM   1731 1HB  ALA A 107       5.334  -0.631 -19.668  1.00  6.840          H  
ATOM   1732 2HB  ALA A 107       5.135  -1.829 -20.955  1.00  6.840          H  
ATOM   1733 3HB  ALA A 107       3.775  -0.782 -20.495  1.00  6.840          H  
ATOM   1734  N   ILE A 108       2.205  -1.383 -18.033  1.00  3.460          N  
ATOM   1735  CA  ILE A 108       1.475  -0.781 -16.920  1.00  3.290          C  
ATOM   1736  C   ILE A 108       1.367  -1.757 -15.774  1.00  3.250          C  
ATOM   1737  O   ILE A 108       1.712  -1.420 -14.638  1.00  3.560          O  
ATOM   1738  CB  ILE A 108       0.041  -0.385 -17.290  1.00  4.670          C  
ATOM   1739  CG1 ILE A 108       0.070   0.724 -18.303  1.00  4.670          C  
ATOM   1740  CG2 ILE A 108      -0.720   0.039 -15.998  1.00  4.670          C  
ATOM   1741  CD1 ILE A 108      -1.251   0.969 -18.950  1.00  4.670          C  
ATOM   1742  H   ILE A 108       1.752  -1.500 -18.947  1.00  4.150          H  
ATOM   1743  HA  ILE A 108       2.003   0.095 -16.574  1.00  3.950          H  
ATOM   1744  HB  ILE A 108      -0.472  -1.227 -17.744  1.00  5.610          H  
ATOM   1745 1HG1 ILE A 108       0.408   1.620 -17.851  1.00  5.610          H  
ATOM   1746 2HG1 ILE A 108       0.773   0.454 -19.069  1.00  5.610          H  
ATOM   1747 1HG2 ILE A 108      -1.709   0.307 -16.240  1.00  5.610          H  
ATOM   1748 2HG2 ILE A 108      -0.763  -0.773 -15.287  1.00  5.610          H  
ATOM   1749 3HG2 ILE A 108      -0.220   0.881 -15.537  1.00  5.610          H  
ATOM   1750 1HD1 ILE A 108      -1.146   1.737 -19.695  1.00  5.610          H  
ATOM   1751 2HD1 ILE A 108      -1.562   0.057 -19.425  1.00  5.610          H  
ATOM   1752 3HD1 ILE A 108      -1.998   1.272 -18.232  1.00  5.610          H  
ATOM   1753  N   LEU A 109       0.975  -2.994 -16.090  1.00  3.080          N  
ATOM   1754  CA  LEU A 109       0.759  -4.036 -15.092  1.00  3.290          C  
ATOM   1755  C   LEU A 109       2.012  -4.319 -14.279  1.00  3.830          C  
ATOM   1756  O   LEU A 109       1.932  -4.675 -13.101  1.00  4.290          O  
ATOM   1757  CB  LEU A 109       0.311  -5.337 -15.759  1.00  4.520          C  
ATOM   1758  CG  LEU A 109      -1.080  -5.347 -16.446  1.00  4.520          C  
ATOM   1759  CD1 LEU A 109      -1.231  -6.646 -17.143  1.00  4.520          C  
ATOM   1760  CD2 LEU A 109      -2.180  -5.143 -15.458  1.00  4.520          C  
ATOM   1761  H   LEU A 109       0.749  -3.191 -17.073  1.00  3.700          H  
ATOM   1762  HA  LEU A 109      -0.009  -3.704 -14.417  1.00  3.950          H  
ATOM   1763 1HB  LEU A 109       1.051  -5.598 -16.514  1.00  5.430          H  
ATOM   1764 2HB  LEU A 109       0.310  -6.121 -15.004  1.00  5.430          H  
ATOM   1765  HG  LEU A 109      -1.136  -4.567 -17.177  1.00  5.430          H  
ATOM   1766 1HD1 LEU A 109      -2.180  -6.663 -17.635  1.00  5.430          H  
ATOM   1767 2HD1 LEU A 109      -0.440  -6.767 -17.876  1.00  5.430          H  
ATOM   1768 3HD1 LEU A 109      -1.179  -7.453 -16.416  1.00  5.430          H  
ATOM   1769 1HD2 LEU A 109      -3.130  -5.176 -15.970  1.00  5.430          H  
ATOM   1770 2HD2 LEU A 109      -2.138  -5.923 -14.722  1.00  5.430          H  
ATOM   1771 3HD2 LEU A 109      -2.079  -4.190 -14.982  1.00  5.430          H  
ATOM   1772  N   ASN A 110       3.183  -4.131 -14.883  1.00  3.980          N  
ATOM   1773  CA  ASN A 110       4.430  -4.390 -14.190  1.00  4.670          C  
ATOM   1774  C   ASN A 110       5.014  -3.160 -13.477  1.00  4.990          C  
ATOM   1775  O   ASN A 110       6.136  -3.208 -12.953  1.00  5.610          O  
ATOM   1776  CB  ASN A 110       5.400  -4.997 -15.168  1.00  6.260          C  
ATOM   1777  CG  ASN A 110       4.994  -6.388 -15.505  1.00  6.260          C  
ATOM   1778  OD1 ASN A 110       5.294  -7.350 -14.769  1.00  6.260          O  
ATOM   1779  ND2 ASN A 110       4.277  -6.527 -16.577  1.00  6.260          N  
ATOM   1780  H   ASN A 110       3.199  -3.892 -15.883  1.00  4.780          H  
ATOM   1781  HA  ASN A 110       4.227  -5.130 -13.426  1.00  5.600          H  
ATOM   1782 1HB  ASN A 110       5.412  -4.398 -16.086  1.00  7.510          H  
ATOM   1783 2HB  ASN A 110       6.404  -5.001 -14.753  1.00  7.510          H  
ATOM   1784 1HD2 ASN A 110       3.957  -7.433 -16.859  1.00  7.510          H  
ATOM   1785 2HD2 ASN A 110       4.023  -5.710 -17.130  1.00  7.510          H  
ATOM   1786  N   LEU A 111       4.244  -2.071 -13.426  1.00  4.660          N  
ATOM   1787  CA  LEU A 111       4.598  -0.866 -12.683  1.00  5.000          C  
ATOM   1788  C   LEU A 111       3.653  -0.740 -11.490  1.00  5.060          C  
ATOM   1789  O   LEU A 111       4.069  -0.500 -10.362  1.00  5.600          O  
ATOM   1790  CB  LEU A 111       4.496   0.396 -13.550  1.00  6.860          C  
ATOM   1791  CG  LEU A 111       4.846   1.769 -12.844  1.00  6.860          C  
ATOM   1792  CD1 LEU A 111       6.306   1.801 -12.383  1.00  6.860          C  
ATOM   1793  CD2 LEU A 111       4.584   2.884 -13.802  1.00  6.860          C  
ATOM   1794  H   LEU A 111       3.355  -2.079 -13.930  1.00  5.590          H  
ATOM   1795  HA  LEU A 111       5.614  -0.973 -12.317  1.00  6.000          H  
ATOM   1796 1HB  LEU A 111       5.152   0.269 -14.396  1.00  8.240          H  
ATOM   1797 2HB  LEU A 111       3.473   0.467 -13.930  1.00  8.240          H  
ATOM   1798  HG  LEU A 111       4.214   1.889 -11.971  1.00  8.240          H  
ATOM   1799 1HD1 LEU A 111       6.512   2.755 -11.897  1.00  8.240          H  
ATOM   1800 2HD1 LEU A 111       6.489   1.005 -11.677  1.00  8.240          H  
ATOM   1801 3HD1 LEU A 111       6.962   1.680 -13.245  1.00  8.240          H  
ATOM   1802 1HD2 LEU A 111       4.791   3.840 -13.325  1.00  8.240          H  
ATOM   1803 2HD2 LEU A 111       5.215   2.766 -14.662  1.00  8.240          H  
ATOM   1804 3HD2 LEU A 111       3.562   2.840 -14.099  1.00  8.240          H  
ATOM   1805  N   ILE A 112       2.364  -0.953 -11.736  1.00  4.630          N  
ATOM   1806  CA  ILE A 112       1.309  -0.816 -10.721  1.00  4.860          C  
ATOM   1807  C   ILE A 112       1.325  -1.918  -9.647  1.00  5.440          C  
ATOM   1808  O   ILE A 112       0.515  -1.905  -8.714  1.00  5.950          O  
ATOM   1809  CB  ILE A 112      -0.058  -0.709 -11.385  1.00  6.710          C  
ATOM   1810  CG1 ILE A 112      -0.349  -1.985 -12.115  1.00  6.710          C  
ATOM   1811  CG2 ILE A 112      -0.060   0.525 -12.305  1.00  6.710          C  
ATOM   1812  CD1 ILE A 112      -1.679  -2.082 -12.614  1.00  6.710          C  
ATOM   1813  H   ILE A 112       2.101  -1.169 -12.699  1.00  5.560          H  
ATOM   1814  HA  ILE A 112       1.473   0.132 -10.205  1.00  5.830          H  
ATOM   1815  HB  ILE A 112      -0.825  -0.585 -10.633  1.00  8.050          H  
ATOM   1816 1HG1 ILE A 112       0.317  -2.078 -12.910  1.00  8.050          H  
ATOM   1817 2HG1 ILE A 112      -0.198  -2.826 -11.446  1.00  8.050          H  
ATOM   1818 1HG2 ILE A 112      -1.005   0.652 -12.788  1.00  8.050          H  
ATOM   1819 2HG2 ILE A 112       0.146   1.401 -11.700  1.00  8.050          H  
ATOM   1820 3HG2 ILE A 112       0.709   0.426 -13.067  1.00  8.050          H  
ATOM   1821 1HD1 ILE A 112      -1.808  -3.023 -13.098  1.00  8.050          H  
ATOM   1822 2HD1 ILE A 112      -2.302  -2.016 -11.765  1.00  8.050          H  
ATOM   1823 3HD1 ILE A 112      -1.910  -1.297 -13.310  1.00  8.050          H  
ATOM   1824  N   ARG A 113       2.247  -2.871  -9.787  1.00  5.470          N  
ATOM   1825  CA  ARG A 113       2.449  -3.926  -8.804  1.00  6.090          C  
ATOM   1826  C   ARG A 113       3.558  -3.534  -7.811  1.00  6.720          C  
ATOM   1827  O   ARG A 113       3.990  -4.347  -6.991  1.00  7.320          O  
ATOM   1828  CB  ARG A 113       2.708  -5.278  -9.465  1.00  8.280          C  
ATOM   1829  CG  ARG A 113       4.015  -5.503 -10.247  1.00  8.280          C  
ATOM   1830  CD  ARG A 113       3.941  -6.876 -10.885  1.00  8.280          C  
ATOM   1831  NE  ARG A 113       5.061  -7.241 -11.772  1.00  8.280          N  
ATOM   1832  CZ  ARG A 113       6.211  -7.849 -11.436  1.00  8.280          C  
ATOM   1833  NH1 ARG A 113       6.505  -8.191 -10.198  1.00  8.280          N  
ATOM   1834  NH2 ARG A 113       7.034  -8.109 -12.424  1.00  8.280          N  
ATOM   1835  H   ARG A 113       2.837  -2.837 -10.609  1.00  6.560          H  
ATOM   1836  HA  ARG A 113       1.527  -4.037  -8.234  1.00  7.310          H  
ATOM   1837 1HB  ARG A 113       2.663  -6.051  -8.702  1.00  9.930          H  
ATOM   1838 2HB  ARG A 113       1.894  -5.476 -10.165  1.00  9.930          H  
ATOM   1839 1HG  ARG A 113       4.116  -4.751 -11.024  1.00  9.930          H  
ATOM   1840 2HG  ARG A 113       4.872  -5.462  -9.576  1.00  9.930          H  
ATOM   1841 1HD  ARG A 113       3.882  -7.618 -10.097  1.00  9.930          H  
ATOM   1842 2HD  ARG A 113       3.027  -6.917 -11.483  1.00  9.930          H  
ATOM   1843  HE  ARG A 113       4.954  -7.067 -12.776  1.00  9.930          H  
ATOM   1844 1HH1 ARG A 113       5.860  -8.006  -9.447  1.00  9.930          H  
ATOM   1845 2HH1 ARG A 113       7.378  -8.663  -9.993  1.00  9.930          H  
ATOM   1846 1HH2 ARG A 113       6.735  -7.837 -13.369  1.00  9.930          H  
ATOM   1847 2HH2 ARG A 113       7.906  -8.587 -12.263  1.00  9.930          H  
ATOM   1848  N   MET A 114       4.005  -2.273  -7.899  1.00  6.690          N  
ATOM   1849  CA  MET A 114       5.009  -1.672  -7.026  1.00  7.360          C  
ATOM   1850  C   MET A 114       4.535  -1.819  -5.579  1.00  7.730          C  
ATOM   1851  O   MET A 114       3.366  -1.593  -5.265  1.00  8.030          O  
ATOM   1852  CB  MET A 114       5.137  -0.192  -7.395  1.00 10.040          C  
ATOM   1853  CG  MET A 114       6.243   0.601  -6.785  1.00 10.040          C  
ATOM   1854  SD  MET A 114       7.896   0.095  -7.325  1.00 10.040          S  
ATOM   1855  CE  MET A 114       7.967   0.587  -9.044  1.00 10.040          C  
ATOM   1856  H   MET A 114       3.641  -1.677  -8.643  1.00  8.030          H  
ATOM   1857  HA  MET A 114       5.960  -2.193  -7.143  1.00  8.830          H  
ATOM   1858 1HB  MET A 114       5.262  -0.102  -8.437  1.00 12.040          H  
ATOM   1859 2HB  MET A 114       4.201   0.321  -7.143  1.00 12.040          H  
ATOM   1860 1HG  MET A 114       6.085   1.612  -7.079  1.00 12.040          H  
ATOM   1861 2HG  MET A 114       6.208   0.562  -5.712  1.00 12.040          H  
ATOM   1862 1HE  MET A 114       8.944   0.331  -9.450  1.00 12.040          H  
ATOM   1863 2HE  MET A 114       7.200   0.064  -9.609  1.00 12.040          H  
ATOM   1864 3HE  MET A 114       7.812   1.656  -9.124  1.00 12.040          H  
ATOM   1865  N   LYS A 115       5.445  -2.176  -4.680  1.00  8.010          N  
ATOM   1866  CA  LYS A 115       5.101  -2.417  -3.291  1.00  8.610          C  
ATOM   1867  C   LYS A 115       5.380  -1.229  -2.364  1.00  9.010          C  
ATOM   1868  O   LYS A 115       5.290  -1.363  -1.143  1.00  9.450          O  
ATOM   1869  CB  LYS A 115       5.848  -3.669  -2.851  1.00 11.810          C  
ATOM   1870  CG  LYS A 115       5.452  -4.876  -3.720  1.00 11.810          C  
ATOM   1871  CD  LYS A 115       6.143  -6.158  -3.337  1.00 11.810          C  
ATOM   1872  CE  LYS A 115       5.794  -7.285  -4.316  1.00 11.810          C  
ATOM   1873  NZ  LYS A 115       6.475  -7.148  -5.646  1.00 11.810          N  
ATOM   1874  H   LYS A 115       6.412  -2.313  -4.956  1.00  9.610          H  
ATOM   1875  HA  LYS A 115       4.035  -2.625  -3.244  1.00 10.330          H  
ATOM   1876 1HB  LYS A 115       6.907  -3.509  -2.931  1.00 14.180          H  
ATOM   1877 2HB  LYS A 115       5.626  -3.896  -1.812  1.00 14.180          H  
ATOM   1878 1HG  LYS A 115       4.375  -5.018  -3.653  1.00 14.180          H  
ATOM   1879 2HG  LYS A 115       5.693  -4.654  -4.756  1.00 14.180          H  
ATOM   1880 1HD  LYS A 115       7.211  -6.022  -3.294  1.00 14.180          H  
ATOM   1881 2HD  LYS A 115       5.788  -6.456  -2.359  1.00 14.180          H  
ATOM   1882 1HE  LYS A 115       6.069  -8.244  -3.886  1.00 14.180          H  
ATOM   1883 2HE  LYS A 115       4.721  -7.261  -4.481  1.00 14.180          H  
ATOM   1884 1HZ  LYS A 115       6.194  -7.927  -6.253  1.00 14.180          H  
ATOM   1885 2HZ  LYS A 115       6.237  -6.280  -6.094  1.00 14.180          H  
ATOM   1886 3HZ  LYS A 115       7.486  -7.221  -5.566  1.00 14.180          H  
ATOM   1887  N   THR A 116       5.741  -0.082  -2.936  1.00  9.080          N  
ATOM   1888  CA  THR A 116       6.019   1.123  -2.149  1.00  9.630          C  
ATOM   1889  C   THR A 116       5.158   2.345  -2.494  1.00  9.340          C  
ATOM   1890  O   THR A 116       5.204   3.340  -1.769  1.00  9.610          O  
ATOM   1891  CB  THR A 116       7.505   1.509  -2.209  1.00 13.260          C  
ATOM   1892  OG1 THR A 116       7.892   1.751  -3.568  1.00 13.260          O  
ATOM   1893  CG2 THR A 116       8.340   0.390  -1.611  1.00 13.260          C  
ATOM   1894  H   THR A 116       5.811  -0.055  -3.940  1.00 10.900          H  
ATOM   1895  HA  THR A 116       5.809   0.885  -1.108  1.00 11.560          H  
ATOM   1896  HB  THR A 116       7.663   2.422  -1.637  1.00 15.910          H  
ATOM   1897  HG1 THR A 116       8.728   2.229  -3.576  1.00 15.910          H  
ATOM   1898 1HG2 THR A 116       9.394   0.659  -1.644  1.00 15.910          H  
ATOM   1899 2HG2 THR A 116       8.037   0.231  -0.577  1.00 15.910          H  
ATOM   1900 3HG2 THR A 116       8.181  -0.513  -2.161  1.00 15.910          H  
ATOM   1901  N   PHE A 117       4.426   2.324  -3.607  1.00  8.990          N  
ATOM   1902  CA  PHE A 117       3.575   3.459  -3.969  1.00  8.810          C  
ATOM   1903  C   PHE A 117       2.531   3.083  -5.008  1.00  8.180          C  
ATOM   1904  O   PHE A 117       2.718   2.139  -5.773  1.00  8.010          O  
ATOM   1905  CB  PHE A 117       4.384   4.670  -4.462  1.00 12.410          C  
ATOM   1906  CG  PHE A 117       5.261   4.462  -5.672  1.00 12.410          C  
ATOM   1907  CD1 PHE A 117       4.773   4.650  -6.966  1.00 12.410          C  
ATOM   1908  CD2 PHE A 117       6.592   4.128  -5.511  1.00 12.410          C  
ATOM   1909  CE1 PHE A 117       5.604   4.492  -8.061  1.00 12.410          C  
ATOM   1910  CE2 PHE A 117       7.422   3.978  -6.600  1.00 12.410          C  
ATOM   1911  CZ  PHE A 117       6.926   4.162  -7.876  1.00 12.410          C  
ATOM   1912  H   PHE A 117       4.425   1.507  -4.195  1.00 10.790          H  
ATOM   1913  HA  PHE A 117       3.039   3.773  -3.071  1.00 10.570          H  
ATOM   1914 1HB  PHE A 117       3.693   5.477  -4.698  1.00 14.890          H  
ATOM   1915 2HB  PHE A 117       5.017   5.031  -3.652  1.00 14.890          H  
ATOM   1916  HD1 PHE A 117       3.731   4.924  -7.107  1.00 14.890          H  
ATOM   1917  HD2 PHE A 117       6.980   3.988  -4.501  1.00 14.890          H  
ATOM   1918  HE1 PHE A 117       5.220   4.635  -9.066  1.00 14.890          H  
ATOM   1919  HE2 PHE A 117       8.470   3.713  -6.456  1.00 14.890          H  
ATOM   1920  HZ  PHE A 117       7.583   4.043  -8.733  1.00 14.890          H  
ATOM   1921  N   LYS A 118       1.472   3.888  -5.085  1.00  8.040          N  
ATOM   1922  CA  LYS A 118       0.431   3.729  -6.093  1.00  7.570          C  
ATOM   1923  C   LYS A 118       0.540   4.906  -7.083  1.00  7.010          C  
ATOM   1924  O   LYS A 118       0.199   6.029  -6.693  1.00  7.130          O  
ATOM   1925  CB  LYS A 118      -0.946   3.780  -5.432  1.00 10.790          C  
ATOM   1926  CG  LYS A 118      -1.202   2.759  -4.349  1.00 10.790          C  
ATOM   1927  CD  LYS A 118      -2.705   2.731  -3.927  1.00 10.790          C  
ATOM   1928  CE  LYS A 118      -3.210   4.034  -3.192  1.00 10.790          C  
ATOM   1929  NZ  LYS A 118      -2.547   4.280  -1.856  1.00 10.790          N  
ATOM   1930  H   LYS A 118       1.391   4.639  -4.413  1.00  9.650          H  
ATOM   1931  HA  LYS A 118       0.555   2.772  -6.591  1.00  9.080          H  
ATOM   1932 1HB  LYS A 118      -1.115   4.774  -5.035  1.00 12.940          H  
ATOM   1933 2HB  LYS A 118      -1.698   3.583  -6.188  1.00 12.940          H  
ATOM   1934 1HG  LYS A 118      -0.913   1.775  -4.719  1.00 12.940          H  
ATOM   1935 2HG  LYS A 118      -0.581   2.985  -3.483  1.00 12.940          H  
ATOM   1936 1HD  LYS A 118      -3.314   2.588  -4.823  1.00 12.940          H  
ATOM   1937 2HD  LYS A 118      -2.867   1.880  -3.269  1.00 12.940          H  
ATOM   1938 1HE  LYS A 118      -3.045   4.894  -3.832  1.00 12.940          H  
ATOM   1939 2HE  LYS A 118      -4.282   3.929  -3.028  1.00 12.940          H  
ATOM   1940 1HZ  LYS A 118      -2.927   5.117  -1.438  1.00 12.940          H  
ATOM   1941 2HZ  LYS A 118      -2.711   3.501  -1.231  1.00 12.940          H  
ATOM   1942 3HZ  LYS A 118      -1.557   4.405  -1.990  1.00 12.940          H  
ATOM   1943  N   PRO A 119       1.070   4.734  -8.307  1.00  6.620          N  
ATOM   1944  CA  PRO A 119       1.259   5.794  -9.294  1.00  6.240          C  
ATOM   1945  C   PRO A 119      -0.027   6.247 -10.005  1.00  5.900          C  
ATOM   1946  O   PRO A 119      -0.923   5.437 -10.263  1.00  5.930          O  
ATOM   1947  CB  PRO A 119       2.239   5.139 -10.263  1.00  9.360          C  
ATOM   1948  CG  PRO A 119       1.939   3.654 -10.181  1.00  9.360          C  
ATOM   1949  CD  PRO A 119       1.522   3.400  -8.750  1.00  9.360          C  
ATOM   1950  HA  PRO A 119       1.736   6.657  -8.800  1.00  7.490          H  
ATOM   1951 1HB  PRO A 119       2.081   5.552 -11.259  1.00 11.230          H  
ATOM   1952 2HB  PRO A 119       3.259   5.387  -9.977  1.00 11.230          H  
ATOM   1953 1HG  PRO A 119       1.150   3.390 -10.886  1.00 11.230          H  
ATOM   1954 2HG  PRO A 119       2.822   3.069 -10.464  1.00 11.230          H  
ATOM   1955 1HD  PRO A 119       0.682   2.683  -8.767  1.00 11.230          H  
ATOM   1956 2HD  PRO A 119       2.372   3.040  -8.147  1.00 11.230          H  
ATOM   1957  N   GLU A 120      -0.059   7.515 -10.424  1.00  5.750          N  
ATOM   1958  CA  GLU A 120      -1.160   8.071 -11.223  1.00  5.550          C  
ATOM   1959  C   GLU A 120      -1.008   7.695 -12.709  1.00  5.090          C  
ATOM   1960  O   GLU A 120       0.125   7.577 -13.169  1.00  5.080          O  
ATOM   1961  CB  GLU A 120      -1.186   9.594 -11.063  1.00  7.850          C  
ATOM   1962  CG  GLU A 120      -1.537  10.076  -9.659  1.00  7.850          C  
ATOM   1963  CD  GLU A 120      -1.590  11.578  -9.556  1.00  7.850          C  
ATOM   1964  OE1 GLU A 120      -1.154  12.220 -10.482  1.00  7.850          O  
ATOM   1965  OE2 GLU A 120      -2.068  12.086  -8.563  1.00  7.850          O  
ATOM   1966  H   GLU A 120       0.695   8.132 -10.147  1.00  6.900          H  
ATOM   1967  HA  GLU A 120      -2.082   7.676 -10.822  1.00  6.660          H  
ATOM   1968 1HB  GLU A 120      -0.205   9.998 -11.316  1.00  9.420          H  
ATOM   1969 2HB  GLU A 120      -1.903  10.031 -11.757  1.00  9.420          H  
ATOM   1970 1HG  GLU A 120      -2.506   9.665  -9.384  1.00  9.420          H  
ATOM   1971 2HG  GLU A 120      -0.804   9.689  -8.953  1.00  9.420          H  
ATOM   1972  N   PRO A 121      -2.096   7.552 -13.503  1.00  4.890          N  
ATOM   1973  CA  PRO A 121      -2.086   7.272 -14.946  1.00  4.650          C  
ATOM   1974  C   PRO A 121      -1.117   8.096 -15.787  1.00  4.840          C  
ATOM   1975  O   PRO A 121      -0.407   7.543 -16.625  1.00  4.770          O  
ATOM   1976  CB  PRO A 121      -3.530   7.601 -15.325  1.00  6.980          C  
ATOM   1977  CG  PRO A 121      -4.327   7.251 -14.086  1.00  6.980          C  
ATOM   1978  CD  PRO A 121      -3.458   7.678 -12.933  1.00  6.980          C  
ATOM   1979  HA  PRO A 121      -1.896   6.206 -15.110  1.00  5.580          H  
ATOM   1980 1HB  PRO A 121      -3.613   8.674 -15.573  1.00  8.370          H  
ATOM   1981 2HB  PRO A 121      -3.823   7.063 -16.224  1.00  8.370          H  
ATOM   1982 1HG  PRO A 121      -5.298   7.771 -14.100  1.00  8.370          H  
ATOM   1983 2HG  PRO A 121      -4.542   6.189 -14.046  1.00  8.370          H  
ATOM   1984 1HD  PRO A 121      -3.685   8.714 -12.625  1.00  8.370          H  
ATOM   1985 2HD  PRO A 121      -3.617   6.957 -12.125  1.00  8.370          H  
ATOM   1986  N   GLU A 122      -0.996   9.389 -15.501  1.00  5.200          N  
ATOM   1987  CA  GLU A 122      -0.078  10.224 -16.261  1.00  5.500          C  
ATOM   1988  C   GLU A 122       1.369   9.868 -15.930  1.00  5.570          C  
ATOM   1989  O   GLU A 122       2.198   9.745 -16.836  1.00  5.770          O  
ATOM   1990  CB  GLU A 122      -0.451  11.680 -16.043  1.00  7.580          C  
ATOM   1991  CG  GLU A 122      -1.828  12.016 -16.702  1.00  7.580          C  
ATOM   1992  CD  GLU A 122      -3.020  11.469 -15.949  1.00  7.580          C  
ATOM   1993  OE1 GLU A 122      -2.849  11.148 -14.787  1.00  7.580          O  
ATOM   1994  OE2 GLU A 122      -4.077  11.280 -16.549  1.00  7.580          O  
ATOM   1995  H   GLU A 122      -1.607   9.845 -14.814  1.00  6.240          H  
ATOM   1996  HA  GLU A 122      -0.229  10.013 -17.319  1.00  6.600          H  
ATOM   1997 1HB  GLU A 122      -0.507  11.897 -14.975  1.00  9.100          H  
ATOM   1998 2HB  GLU A 122       0.311  12.325 -16.480  1.00  9.100          H  
ATOM   1999 1HG  GLU A 122      -1.927  13.097 -16.791  1.00  9.100          H  
ATOM   2000 2HG  GLU A 122      -1.849  11.599 -17.688  1.00  9.100          H  
ATOM   2001  N   TRP A 123       1.668   9.689 -14.637  1.00  5.580          N  
ATOM   2002  CA  TRP A 123       2.997   9.244 -14.212  1.00  5.860          C  
ATOM   2003  C   TRP A 123       3.316   7.920 -14.874  1.00  5.580          C  
ATOM   2004  O   TRP A 123       4.438   7.705 -15.340  1.00  5.870          O  
ATOM   2005  CB  TRP A 123       3.123   9.026 -12.709  1.00  8.090          C  
ATOM   2006  CG  TRP A 123       4.498   8.488 -12.345  1.00  8.090          C  
ATOM   2007  CD1 TRP A 123       4.816   7.196 -12.018  1.00  8.090          C  
ATOM   2008  CD2 TRP A 123       5.740   9.224 -12.290  1.00  8.090          C  
ATOM   2009  NE1 TRP A 123       6.159   7.088 -11.763  1.00  8.090          N  
ATOM   2010  CE2 TRP A 123       6.740   8.313 -11.926  1.00  8.090          C  
ATOM   2011  CE3 TRP A 123       6.082  10.560 -12.519  1.00  8.090          C  
ATOM   2012  CZ2 TRP A 123       8.059   8.696 -11.787  1.00  8.090          C  
ATOM   2013  CZ3 TRP A 123       7.406  10.941 -12.376  1.00  8.090          C  
ATOM   2014  CH2 TRP A 123       8.369  10.033 -12.020  1.00  8.090          C  
ATOM   2015  H   TRP A 123       0.941   9.862 -13.952  1.00  6.700          H  
ATOM   2016  HA  TRP A 123       3.735   9.979 -14.531  1.00  7.030          H  
ATOM   2017 1HB  TRP A 123       2.952   9.962 -12.179  1.00  9.710          H  
ATOM   2018 2HB  TRP A 123       2.377   8.310 -12.374  1.00  9.710          H  
ATOM   2019  HD1 TRP A 123       4.115   6.378 -11.978  1.00  9.710          H  
ATOM   2020  HE1 TRP A 123       6.646   6.246 -11.505  1.00  9.710          H  
ATOM   2021  HE3 TRP A 123       5.327  11.288 -12.805  1.00  9.710          H  
ATOM   2022  HZ2 TRP A 123       8.840   7.990 -11.506  1.00  9.710          H  
ATOM   2023  HZ3 TRP A 123       7.663  11.984 -12.558  1.00  9.710          H  
ATOM   2024  HH2 TRP A 123       9.401  10.368 -11.918  1.00  9.710          H  
ATOM   2025  N   ILE A 124       2.333   7.014 -14.888  1.00  5.080          N  
ATOM   2026  CA  ILE A 124       2.523   5.694 -15.449  1.00  4.800          C  
ATOM   2027  C   ILE A 124       2.935   5.836 -16.902  1.00  4.940          C  
ATOM   2028  O   ILE A 124       3.906   5.212 -17.328  1.00  5.180          O  
ATOM   2029  CB  ILE A 124       1.226   4.839 -15.321  1.00  6.830          C  
ATOM   2030  CG1 ILE A 124       0.943   4.508 -13.824  1.00  6.830          C  
ATOM   2031  CG2 ILE A 124       1.297   3.583 -16.157  1.00  6.830          C  
ATOM   2032  CD1 ILE A 124      -0.439   3.955 -13.514  1.00  6.830          C  
ATOM   2033  H   ILE A 124       1.432   7.270 -14.469  1.00  6.100          H  
ATOM   2034  HA  ILE A 124       3.329   5.203 -14.908  1.00  5.760          H  
ATOM   2035  HB  ILE A 124       0.398   5.432 -15.670  1.00  8.200          H  
ATOM   2036 1HG1 ILE A 124       1.661   3.788 -13.481  1.00  8.200          H  
ATOM   2037 2HG1 ILE A 124       1.073   5.403 -13.259  1.00  8.200          H  
ATOM   2038 1HG2 ILE A 124       0.370   3.052 -16.068  1.00  8.200          H  
ATOM   2039 2HG2 ILE A 124       1.457   3.828 -17.202  1.00  8.200          H  
ATOM   2040 3HG2 ILE A 124       2.103   2.957 -15.815  1.00  8.200          H  
ATOM   2041 1HD1 ILE A 124      -0.503   3.790 -12.449  1.00  8.200          H  
ATOM   2042 2HD1 ILE A 124      -1.192   4.655 -13.793  1.00  8.200          H  
ATOM   2043 3HD1 ILE A 124      -0.611   3.021 -14.030  1.00  8.200          H  
ATOM   2044  N   ALA A 125       2.219   6.663 -17.670  1.00  4.980          N  
ATOM   2045  CA  ALA A 125       2.596   6.838 -19.059  1.00  5.320          C  
ATOM   2046  C   ALA A 125       3.997   7.404 -19.230  1.00  5.890          C  
ATOM   2047  O   ALA A 125       4.767   6.923 -20.068  1.00  6.220          O  
ATOM   2048  CB  ALA A 125       1.647   7.783 -19.751  1.00  7.310          C  
ATOM   2049  H   ALA A 125       1.395   7.134 -17.283  1.00  5.980          H  
ATOM   2050  HA  ALA A 125       2.562   5.863 -19.523  1.00  6.380          H  
ATOM   2051 1HB  ALA A 125       1.920   7.884 -20.797  1.00  8.770          H  
ATOM   2052 2HB  ALA A 125       0.684   7.421 -19.682  1.00  8.770          H  
ATOM   2053 3HB  ALA A 125       1.709   8.750 -19.261  1.00  8.770          H  
ATOM   2054  N   GLU A 126       4.383   8.403 -18.430  1.00  6.110          N  
ATOM   2055  CA  GLU A 126       5.721   8.932 -18.654  1.00  6.740          C  
ATOM   2056  C   GLU A 126       6.785   7.907 -18.284  1.00  6.920          C  
ATOM   2057  O   GLU A 126       7.724   7.657 -19.046  1.00  7.390          O  
ATOM   2058  CB  GLU A 126       5.953  10.221 -17.859  1.00  9.180          C  
ATOM   2059  CG  GLU A 126       5.150  11.433 -18.345  1.00  9.180          C  
ATOM   2060  CD  GLU A 126       5.455  12.689 -17.554  1.00  9.180          C  
ATOM   2061  OE1 GLU A 126       6.234  12.604 -16.633  1.00  9.180          O  
ATOM   2062  OE2 GLU A 126       4.923  13.725 -17.879  1.00  9.180          O  
ATOM   2063  H   GLU A 126       3.737   8.816 -17.745  1.00  7.330          H  
ATOM   2064  HA  GLU A 126       5.823   9.162 -19.713  1.00  8.090          H  
ATOM   2065 1HB  GLU A 126       5.679  10.046 -16.813  1.00 11.020          H  
ATOM   2066 2HB  GLU A 126       7.009  10.479 -17.882  1.00 11.020          H  
ATOM   2067 1HG  GLU A 126       5.373  11.610 -19.396  1.00 11.020          H  
ATOM   2068 2HG  GLU A 126       4.087  11.203 -18.259  1.00 11.020          H  
ATOM   2069  N   ARG A 127       6.586   7.247 -17.147  1.00  6.610          N  
ATOM   2070  CA  ARG A 127       7.508   6.259 -16.622  1.00  6.870          C  
ATOM   2071  C   ARG A 127       7.782   5.121 -17.587  1.00  6.810          C  
ATOM   2072  O   ARG A 127       8.909   4.618 -17.673  1.00  7.300          O  
ATOM   2073  CB  ARG A 127       6.966   5.706 -15.308  1.00  9.510          C  
ATOM   2074  CG  ARG A 127       7.745   4.558 -14.702  1.00  9.510          C  
ATOM   2075  CD  ARG A 127       9.112   4.914 -14.309  1.00  9.510          C  
ATOM   2076  NE  ARG A 127       9.817   3.754 -13.830  1.00  9.510          N  
ATOM   2077  CZ  ARG A 127      10.433   2.844 -14.626  1.00  9.510          C  
ATOM   2078  NH1 ARG A 127      10.409   2.964 -15.952  1.00  9.510          N  
ATOM   2079  NH2 ARG A 127      11.065   1.819 -14.070  1.00  9.510          N  
ATOM   2080  H   ARG A 127       5.762   7.478 -16.587  1.00  7.930          H  
ATOM   2081  HA  ARG A 127       8.445   6.772 -16.419  1.00  8.240          H  
ATOM   2082 1HB  ARG A 127       6.920   6.508 -14.573  1.00 11.420          H  
ATOM   2083 2HB  ARG A 127       5.944   5.359 -15.464  1.00 11.420          H  
ATOM   2084 1HG  ARG A 127       7.236   4.262 -13.796  1.00 11.420          H  
ATOM   2085 2HG  ARG A 127       7.763   3.711 -15.383  1.00 11.420          H  
ATOM   2086 1HD  ARG A 127       9.669   5.330 -15.139  1.00 11.420          H  
ATOM   2087 2HD  ARG A 127       9.070   5.646 -13.501  1.00 11.420          H  
ATOM   2088  HE  ARG A 127       9.868   3.615 -12.830  1.00 11.420          H  
ATOM   2089 1HH1 ARG A 127       9.916   3.753 -16.414  1.00 11.420          H  
ATOM   2090 2HH1 ARG A 127      10.870   2.281 -16.531  1.00 11.420          H  
ATOM   2091 1HH2 ARG A 127      11.088   1.725 -13.064  1.00 11.420          H  
ATOM   2092 2HH2 ARG A 127      11.529   1.137 -14.650  1.00 11.420          H  
ATOM   2093  N   LEU A 128       6.740   4.699 -18.284  1.00  6.290          N  
ATOM   2094  CA  LEU A 128       6.788   3.590 -19.210  1.00  6.260          C  
ATOM   2095  C   LEU A 128       6.860   3.964 -20.689  1.00  6.670          C  
ATOM   2096  O   LEU A 128       6.706   3.092 -21.542  1.00  6.780          O  
ATOM   2097  CB  LEU A 128       5.546   2.777 -18.954  1.00  8.780          C  
ATOM   2098  CG  LEU A 128       5.405   2.239 -17.555  1.00  8.780          C  
ATOM   2099  CD1 LEU A 128       4.102   1.628 -17.476  1.00  8.780          C  
ATOM   2100  CD2 LEU A 128       6.513   1.231 -17.203  1.00  8.780          C  
ATOM   2101  H   LEU A 128       5.827   5.137 -18.108  1.00  7.550          H  
ATOM   2102  HA  LEU A 128       7.675   3.009 -18.992  1.00  7.510          H  
ATOM   2103 1HB  LEU A 128       4.703   3.438 -19.090  1.00 10.530          H  
ATOM   2104 2HB  LEU A 128       5.484   1.960 -19.669  1.00 10.530          H  
ATOM   2105  HG  LEU A 128       5.434   3.059 -16.853  1.00 10.530          H  
ATOM   2106 1HD1 LEU A 128       3.947   1.244 -16.474  1.00 10.530          H  
ATOM   2107 2HD1 LEU A 128       3.347   2.362 -17.714  1.00 10.530          H  
ATOM   2108 3HD1 LEU A 128       4.056   0.845 -18.186  1.00 10.530          H  
ATOM   2109 1HD2 LEU A 128       6.357   0.864 -16.200  1.00 10.530          H  
ATOM   2110 2HD2 LEU A 128       6.485   0.395 -17.892  1.00 10.530          H  
ATOM   2111 3HD2 LEU A 128       7.487   1.702 -17.247  1.00 10.530          H  
ATOM   2112  N   ALA A 129       7.084   5.242 -21.009  1.00  6.990          N  
ATOM   2113  CA  ALA A 129       7.138   5.704 -22.400  1.00  7.470          C  
ATOM   2114  C   ALA A 129       5.874   5.357 -23.200  1.00  7.230          C  
ATOM   2115  O   ALA A 129       5.959   4.904 -24.348  1.00  7.660          O  
ATOM   2116  CB  ALA A 129       8.354   5.110 -23.104  1.00 10.270          C  
ATOM   2117  H   ALA A 129       7.225   5.936 -20.266  1.00  8.390          H  
ATOM   2118  HA  ALA A 129       7.229   6.791 -22.376  1.00  8.960          H  
ATOM   2119 1HB  ALA A 129       8.407   5.499 -24.120  1.00 12.320          H  
ATOM   2120 2HB  ALA A 129       9.253   5.392 -22.557  1.00 12.320          H  
ATOM   2121 3HB  ALA A 129       8.280   4.028 -23.144  1.00 12.320          H  
ATOM   2122  N   LEU A 130       4.706   5.578 -22.605  1.00  6.650          N  
ATOM   2123  CA  LEU A 130       3.443   5.312 -23.275  1.00  6.520          C  
ATOM   2124  C   LEU A 130       2.813   6.656 -23.642  1.00  6.670          C  
ATOM   2125  O   LEU A 130       3.122   7.659 -22.999  1.00  6.580          O  
ATOM   2126  CB  LEU A 130       2.477   4.594 -22.325  1.00  9.180          C  
ATOM   2127  CG  LEU A 130       3.013   3.334 -21.634  1.00  9.180          C  
ATOM   2128  CD1 LEU A 130       1.977   2.813 -20.652  1.00  9.180          C  
ATOM   2129  CD2 LEU A 130       3.365   2.290 -22.620  1.00  9.180          C  
ATOM   2130  H   LEU A 130       4.719   5.962 -21.656  1.00  7.980          H  
ATOM   2131  HA  LEU A 130       3.635   4.707 -24.148  1.00  7.820          H  
ATOM   2132 1HB  LEU A 130       2.154   5.292 -21.586  1.00 11.020          H  
ATOM   2133 2HB  LEU A 130       1.596   4.301 -22.897  1.00 11.020          H  
ATOM   2134  HG  LEU A 130       3.893   3.597 -21.098  1.00 11.020          H  
ATOM   2135 1HD1 LEU A 130       2.378   1.933 -20.146  1.00 11.020          H  
ATOM   2136 2HD1 LEU A 130       1.748   3.577 -19.916  1.00 11.020          H  
ATOM   2137 3HD1 LEU A 130       1.066   2.535 -21.185  1.00 11.020          H  
ATOM   2138 1HD2 LEU A 130       3.759   1.416 -22.099  1.00 11.020          H  
ATOM   2139 2HD2 LEU A 130       2.485   2.017 -23.176  1.00 11.020          H  
ATOM   2140 3HD2 LEU A 130       4.122   2.674 -23.290  1.00 11.020          H  
ATOM   2141  N   PRO A 131       2.025   6.757 -24.715  1.00  7.020          N  
ATOM   2142  CA  PRO A 131       1.186   7.904 -25.000  1.00  7.240          C  
ATOM   2143  C   PRO A 131       0.175   8.058 -23.868  1.00  6.650          C  
ATOM   2144  O   PRO A 131      -0.251   7.048 -23.294  1.00  6.200          O  
ATOM   2145  CB  PRO A 131       0.527   7.526 -26.329  1.00 10.860          C  
ATOM   2146  CG  PRO A 131       1.473   6.503 -26.955  1.00 10.860          C  
ATOM   2147  CD  PRO A 131       2.063   5.738 -25.781  1.00 10.860          C  
ATOM   2148  HA  PRO A 131       1.813   8.805 -25.097  1.00  8.690          H  
ATOM   2149 1HB  PRO A 131      -0.473   7.141 -26.149  1.00 13.030          H  
ATOM   2150 2HB  PRO A 131       0.403   8.427 -26.951  1.00 13.030          H  
ATOM   2151 1HG  PRO A 131       0.928   5.857 -27.656  1.00 13.030          H  
ATOM   2152 2HG  PRO A 131       2.246   7.019 -27.546  1.00 13.030          H  
ATOM   2153 1HD  PRO A 131       1.463   4.857 -25.514  1.00 13.030          H  
ATOM   2154 2HD  PRO A 131       3.098   5.481 -26.051  1.00 13.030          H  
ATOM   2155  N   LEU A 132      -0.220   9.289 -23.560  1.00  6.730          N  
ATOM   2156  CA  LEU A 132      -1.232   9.524 -22.532  1.00  6.300          C  
ATOM   2157  C   LEU A 132      -2.581   8.920 -22.910  1.00  6.300          C  
ATOM   2158  O   LEU A 132      -3.282   8.343 -22.077  1.00  5.870          O  
ATOM   2159  CB  LEU A 132      -1.389  11.026 -22.292  1.00  8.990          C  
ATOM   2160  CG  LEU A 132      -0.181  11.752 -21.628  1.00  8.990          C  
ATOM   2161  CD1 LEU A 132      -0.439  13.248 -21.661  1.00  8.990          C  
ATOM   2162  CD2 LEU A 132      -0.001  11.277 -20.183  1.00  8.990          C  
ATOM   2163  H   LEU A 132       0.173  10.077 -24.059  1.00  8.080          H  
ATOM   2164  HA  LEU A 132      -0.904   9.038 -21.620  1.00  7.560          H  
ATOM   2165 1HB  LEU A 132      -1.583  11.507 -23.255  1.00 10.790          H  
ATOM   2166 2HB  LEU A 132      -2.264  11.181 -21.659  1.00 10.790          H  
ATOM   2167  HG  LEU A 132       0.728  11.544 -22.193  1.00 10.790          H  
ATOM   2168 1HD1 LEU A 132       0.404  13.773 -21.210  1.00 10.790          H  
ATOM   2169 2HD1 LEU A 132      -0.557  13.575 -22.696  1.00 10.790          H  
ATOM   2170 3HD1 LEU A 132      -1.346  13.476 -21.102  1.00 10.790          H  
ATOM   2171 1HD2 LEU A 132       0.840  11.800 -19.723  1.00 10.790          H  
ATOM   2172 2HD2 LEU A 132      -0.901  11.494 -19.642  1.00 10.790          H  
ATOM   2173 3HD2 LEU A 132       0.189  10.225 -20.149  1.00 10.790          H  
ATOM   2174  N   GLU A 133      -2.947   9.027 -24.180  1.00  6.890          N  
ATOM   2175  CA  GLU A 133      -4.224   8.494 -24.621  1.00  7.080          C  
ATOM   2176  C   GLU A 133      -4.252   6.984 -24.434  1.00  6.710          C  
ATOM   2177  O   GLU A 133      -5.276   6.408 -24.050  1.00  6.600          O  
ATOM   2178  CB  GLU A 133      -4.449   8.857 -26.089  1.00  9.840          C  
ATOM   2179  CG  GLU A 133      -4.599  10.367 -26.339  1.00  9.840          C  
ATOM   2180  CD  GLU A 133      -3.263  11.100 -26.378  1.00  9.840          C  
ATOM   2181  OE1 GLU A 133      -2.243  10.440 -26.277  1.00  9.840          O  
ATOM   2182  OE2 GLU A 133      -3.263  12.299 -26.488  1.00  9.840          O  
ATOM   2183  H   GLU A 133      -2.346   9.514 -24.849  1.00  8.270          H  
ATOM   2184  HA  GLU A 133      -5.016   8.933 -24.012  1.00  8.500          H  
ATOM   2185 1HB  GLU A 133      -3.615   8.491 -26.687  1.00 11.800          H  
ATOM   2186 2HB  GLU A 133      -5.351   8.363 -26.449  1.00 11.800          H  
ATOM   2187 1HG  GLU A 133      -5.114  10.519 -27.289  1.00 11.800          H  
ATOM   2188 2HG  GLU A 133      -5.217  10.791 -25.549  1.00 11.800          H  
ATOM   2189  N   LYS A 134      -3.106   6.356 -24.695  1.00  6.590          N  
ATOM   2190  CA  LYS A 134      -2.975   4.919 -24.598  1.00  6.280          C  
ATOM   2191  C   LYS A 134      -2.938   4.437 -23.171  1.00  5.540          C  
ATOM   2192  O   LYS A 134      -3.545   3.399 -22.890  1.00  5.310          O  
ATOM   2193  CB  LYS A 134      -1.736   4.423 -25.342  1.00  8.920          C  
ATOM   2194  CG  LYS A 134      -1.800   4.532 -26.876  1.00  8.920          C  
ATOM   2195  CD  LYS A 134      -2.857   3.589 -27.480  1.00  8.920          C  
ATOM   2196  CE  LYS A 134      -2.822   3.606 -28.999  1.00  8.920          C  
ATOM   2197  NZ  LYS A 134      -3.876   2.727 -29.587  1.00  8.920          N  
ATOM   2198  H   LYS A 134      -2.326   6.920 -24.996  1.00  7.910          H  
ATOM   2199  HA  LYS A 134      -3.856   4.474 -25.052  1.00  7.540          H  
ATOM   2200 1HB  LYS A 134      -0.874   4.988 -24.997  1.00 10.700          H  
ATOM   2201 2HB  LYS A 134      -1.555   3.379 -25.087  1.00 10.700          H  
ATOM   2202 1HG  LYS A 134      -2.048   5.557 -27.154  1.00 10.700          H  
ATOM   2203 2HG  LYS A 134      -0.828   4.282 -27.292  1.00 10.700          H  
ATOM   2204 1HD  LYS A 134      -2.689   2.570 -27.124  1.00 10.700          H  
ATOM   2205 2HD  LYS A 134      -3.858   3.898 -27.185  1.00 10.700          H  
ATOM   2206 1HE  LYS A 134      -2.978   4.626 -29.347  1.00 10.700          H  
ATOM   2207 2HE  LYS A 134      -1.845   3.262 -29.338  1.00 10.700          H  
ATOM   2208 1HZ  LYS A 134      -3.825   2.764 -30.593  1.00 10.700          H  
ATOM   2209 2HZ  LYS A 134      -3.736   1.776 -29.277  1.00 10.700          H  
ATOM   2210 3HZ  LYS A 134      -4.789   3.045 -29.285  1.00 10.700          H  
ATOM   2211  N   VAL A 135      -2.288   5.165 -22.248  1.00  5.260          N  
ATOM   2212  CA  VAL A 135      -2.271   4.645 -20.890  1.00  4.650          C  
ATOM   2213  C   VAL A 135      -3.690   4.679 -20.368  1.00  4.650          C  
ATOM   2214  O   VAL A 135      -4.120   3.738 -19.722  1.00  4.360          O  
ATOM   2215  CB  VAL A 135      -1.348   5.449 -19.920  1.00  6.750          C  
ATOM   2216  CG1 VAL A 135      -1.969   6.799 -19.483  1.00  6.750          C  
ATOM   2217  CG2 VAL A 135      -1.050   4.649 -18.662  1.00  6.750          C  
ATOM   2218  H   VAL A 135      -1.747   5.996 -22.521  1.00  6.310          H  
ATOM   2219  HA  VAL A 135      -1.926   3.611 -20.921  1.00  5.580          H  
ATOM   2220  HB  VAL A 135      -0.428   5.663 -20.450  1.00  8.100          H  
ATOM   2221 1HG1 VAL A 135      -1.295   7.326 -18.846  1.00  8.100          H  
ATOM   2222 2HG1 VAL A 135      -2.157   7.390 -20.331  1.00  8.100          H  
ATOM   2223 3HG1 VAL A 135      -2.878   6.646 -18.923  1.00  8.100          H  
ATOM   2224 1HG2 VAL A 135      -0.392   5.233 -18.026  1.00  8.100          H  
ATOM   2225 2HG2 VAL A 135      -1.967   4.434 -18.128  1.00  8.100          H  
ATOM   2226 3HG2 VAL A 135      -0.565   3.733 -18.924  1.00  8.100          H  
ATOM   2227  N   GLN A 136      -4.450   5.728 -20.698  1.00  5.100          N  
ATOM   2228  CA  GLN A 136      -5.794   5.823 -20.172  1.00  5.290          C  
ATOM   2229  C   GLN A 136      -6.694   4.706 -20.715  1.00  5.490          C  
ATOM   2230  O   GLN A 136      -7.419   4.066 -19.943  1.00  5.450          O  
ATOM   2231  CB  GLN A 136      -6.317   7.227 -20.473  1.00  7.330          C  
ATOM   2232  CG  GLN A 136      -5.577   8.339 -19.651  1.00  7.330          C  
ATOM   2233  CD  GLN A 136      -5.932   9.745 -20.096  1.00  7.330          C  
ATOM   2234  OE1 GLN A 136      -6.596   9.887 -21.129  1.00  7.330          O  
ATOM   2235  NE2 GLN A 136      -5.501  10.793 -19.357  1.00  7.330          N  
ATOM   2236  H   GLN A 136      -4.066   6.493 -21.267  1.00  6.120          H  
ATOM   2237  HA  GLN A 136      -5.742   5.710 -19.093  1.00  6.350          H  
ATOM   2238 1HB  GLN A 136      -6.173   7.443 -21.537  1.00  8.800          H  
ATOM   2239 2HB  GLN A 136      -7.383   7.280 -20.262  1.00  8.800          H  
ATOM   2240 1HG  GLN A 136      -5.832   8.234 -18.597  1.00  8.800          H  
ATOM   2241 2HG  GLN A 136      -4.512   8.219 -19.783  1.00  8.800          H  
ATOM   2242 1HE2 GLN A 136      -5.726  11.721 -19.646  1.00  8.800          H  
ATOM   2243 2HE2 GLN A 136      -4.947  10.688 -18.488  1.00  8.800          H  
ATOM   2244  N   GLN A 137      -6.594   4.410 -22.021  1.00  5.800          N  
ATOM   2245  CA  GLN A 137      -7.385   3.333 -22.621  1.00  6.070          C  
ATOM   2246  C   GLN A 137      -6.960   1.966 -22.077  1.00  5.540          C  
ATOM   2247  O   GLN A 137      -7.788   1.068 -21.842  1.00  5.660          O  
ATOM   2248  CB  GLN A 137      -7.198   3.343 -24.139  1.00  8.390          C  
ATOM   2249  CG  GLN A 137      -7.818   4.531 -24.853  1.00  8.390          C  
ATOM   2250  CD  GLN A 137      -7.438   4.569 -26.324  1.00  8.390          C  
ATOM   2251  OE1 GLN A 137      -6.630   3.751 -26.785  1.00  8.390          O  
ATOM   2252  NE2 GLN A 137      -8.005   5.513 -27.061  1.00  8.390          N  
ATOM   2253  H   GLN A 137      -5.989   4.981 -22.624  1.00  6.960          H  
ATOM   2254  HA  GLN A 137      -8.436   3.493 -22.378  1.00  7.280          H  
ATOM   2255 1HB  GLN A 137      -6.128   3.345 -24.361  1.00 10.070          H  
ATOM   2256 2HB  GLN A 137      -7.619   2.433 -24.561  1.00 10.070          H  
ATOM   2257 1HG  GLN A 137      -8.902   4.443 -24.785  1.00 10.070          H  
ATOM   2258 2HG  GLN A 137      -7.497   5.452 -24.381  1.00 10.070          H  
ATOM   2259 1HE2 GLN A 137      -7.789   5.588 -28.035  1.00 10.070          H  
ATOM   2260 2HE2 GLN A 137      -8.651   6.156 -26.645  1.00 10.070          H  
ATOM   2261  N   SER A 138      -5.651   1.805 -21.888  1.00  5.030          N  
ATOM   2262  CA  SER A 138      -5.106   0.562 -21.407  1.00  4.550          C  
ATOM   2263  C   SER A 138      -5.599   0.294 -19.997  1.00  4.280          C  
ATOM   2264  O   SER A 138      -6.013  -0.837 -19.680  1.00  4.280          O  
ATOM   2265  CB  SER A 138      -3.598   0.620 -21.452  1.00  6.560          C  
ATOM   2266  OG  SER A 138      -3.128   0.735 -22.772  1.00  6.560          O  
ATOM   2267  H   SER A 138      -5.005   2.555 -22.130  1.00  6.040          H  
ATOM   2268  HA  SER A 138      -5.462  -0.221 -22.053  1.00  5.460          H  
ATOM   2269 1HB  SER A 138      -3.260   1.466 -20.872  1.00  7.870          H  
ATOM   2270 2HB  SER A 138      -3.198  -0.277 -21.003  1.00  7.870          H  
ATOM   2271  HG  SER A 138      -3.241   1.676 -23.009  1.00  7.870          H  
ATOM   2272  N   LEU A 139      -5.624   1.356 -19.179  1.00  4.230          N  
ATOM   2273  CA  LEU A 139      -6.087   1.250 -17.821  1.00  4.240          C  
ATOM   2274  C   LEU A 139      -7.542   0.820 -17.795  1.00  4.800          C  
ATOM   2275  O   LEU A 139      -7.901  -0.087 -17.045  1.00  4.950          O  
ATOM   2276  CB  LEU A 139      -5.887   2.567 -17.076  1.00  5.930          C  
ATOM   2277  CG  LEU A 139      -4.403   2.970 -16.753  1.00  5.930          C  
ATOM   2278  CD1 LEU A 139      -4.389   4.336 -16.246  1.00  5.930          C  
ATOM   2279  CD2 LEU A 139      -3.823   2.072 -15.757  1.00  5.930          C  
ATOM   2280  H   LEU A 139      -5.239   2.247 -19.504  1.00  5.080          H  
ATOM   2281  HA  LEU A 139      -5.498   0.515 -17.330  1.00  5.090          H  
ATOM   2282 1HB  LEU A 139      -6.320   3.362 -17.681  1.00  7.120          H  
ATOM   2283 2HB  LEU A 139      -6.433   2.516 -16.137  1.00  7.120          H  
ATOM   2284  HG  LEU A 139      -3.803   2.920 -17.625  1.00  7.120          H  
ATOM   2285 1HD1 LEU A 139      -3.366   4.616 -16.025  1.00  7.120          H  
ATOM   2286 2HD1 LEU A 139      -4.797   5.002 -17.001  1.00  7.120          H  
ATOM   2287 3HD1 LEU A 139      -4.991   4.386 -15.350  1.00  7.120          H  
ATOM   2288 1HD2 LEU A 139      -2.805   2.389 -15.533  1.00  7.120          H  
ATOM   2289 2HD2 LEU A 139      -4.430   2.100 -14.868  1.00  7.120          H  
ATOM   2290 3HD2 LEU A 139      -3.799   1.095 -16.141  1.00  7.120          H  
ATOM   2291  N   GLU A 140      -8.379   1.327 -18.704  1.00  5.260          N  
ATOM   2292  CA  GLU A 140      -9.767   0.883 -18.658  1.00  5.890          C  
ATOM   2293  C   GLU A 140      -9.894  -0.645 -18.780  1.00  5.960          C  
ATOM   2294  O   GLU A 140     -10.690  -1.240 -18.052  1.00  6.300          O  
ATOM   2295  CB  GLU A 140     -10.612   1.547 -19.752  1.00  7.990          C  
ATOM   2296  CG  GLU A 140     -10.898   3.033 -19.545  1.00  7.990          C  
ATOM   2297  CD  GLU A 140     -11.716   3.634 -20.670  1.00  7.990          C  
ATOM   2298  OE1 GLU A 140     -11.899   2.971 -21.665  1.00  7.990          O  
ATOM   2299  OE2 GLU A 140     -12.163   4.747 -20.528  1.00  7.990          O  
ATOM   2300  H   GLU A 140      -8.077   2.096 -19.320  1.00  6.310          H  
ATOM   2301  HA  GLU A 140     -10.180   1.179 -17.693  1.00  7.070          H  
ATOM   2302 1HB  GLU A 140     -10.099   1.444 -20.708  1.00  9.590          H  
ATOM   2303 2HB  GLU A 140     -11.566   1.029 -19.838  1.00  9.590          H  
ATOM   2304 1HG  GLU A 140     -11.433   3.163 -18.606  1.00  9.590          H  
ATOM   2305 2HG  GLU A 140      -9.950   3.562 -19.468  1.00  9.590          H  
ATOM   2306  N   LEU A 141      -9.104  -1.307 -19.648  1.00  5.700          N  
ATOM   2307  CA  LEU A 141      -9.240  -2.780 -19.721  1.00  5.780          C  
ATOM   2308  C   LEU A 141      -8.810  -3.479 -18.425  1.00  5.450          C  
ATOM   2309  O   LEU A 141      -9.547  -4.314 -17.879  1.00  5.800          O  
ATOM   2310  CB  LEU A 141      -8.430  -3.368 -20.902  1.00  8.060          C  
ATOM   2311  CG  LEU A 141      -8.388  -4.973 -21.038  1.00  8.060          C  
ATOM   2312  CD1 LEU A 141      -9.787  -5.569 -21.189  1.00  8.060          C  
ATOM   2313  CD2 LEU A 141      -7.537  -5.346 -22.277  1.00  8.060          C  
ATOM   2314  H   LEU A 141      -8.482  -0.764 -20.262  1.00  6.840          H  
ATOM   2315  HA  LEU A 141     -10.288  -3.004 -19.891  1.00  6.940          H  
ATOM   2316 1HB  LEU A 141      -8.840  -2.967 -21.825  1.00  9.670          H  
ATOM   2317 2HB  LEU A 141      -7.400  -3.014 -20.810  1.00  9.670          H  
ATOM   2318  HG  LEU A 141      -7.943  -5.403 -20.143  1.00  9.670          H  
ATOM   2319 1HD1 LEU A 141      -9.695  -6.647 -21.279  1.00  9.670          H  
ATOM   2320 2HD1 LEU A 141     -10.395  -5.334 -20.316  1.00  9.670          H  
ATOM   2321 3HD1 LEU A 141     -10.264  -5.169 -22.082  1.00  9.670          H  
ATOM   2322 1HD2 LEU A 141      -7.493  -6.437 -22.377  1.00  9.670          H  
ATOM   2323 2HD2 LEU A 141      -7.993  -4.928 -23.172  1.00  9.670          H  
ATOM   2324 3HD2 LEU A 141      -6.533  -4.951 -22.172  1.00  9.670          H  
ATOM   2325  N   LEU A 142      -7.635  -3.138 -17.916  1.00  4.890          N  
ATOM   2326  CA  LEU A 142      -7.137  -3.795 -16.707  1.00  4.700          C  
ATOM   2327  C   LEU A 142      -7.961  -3.499 -15.446  1.00  5.230          C  
ATOM   2328  O   LEU A 142      -8.083  -4.362 -14.562  1.00  5.510          O  
ATOM   2329  CB  LEU A 142      -5.619  -3.526 -16.615  1.00  6.660          C  
ATOM   2330  CG  LEU A 142      -5.165  -2.077 -16.546  1.00  6.660          C  
ATOM   2331  CD1 LEU A 142      -5.098  -1.527 -15.164  1.00  6.660          C  
ATOM   2332  CD2 LEU A 142      -3.780  -1.950 -17.275  1.00  6.660          C  
ATOM   2333  H   LEU A 142      -7.084  -2.413 -18.397  1.00  5.870          H  
ATOM   2334  HA  LEU A 142      -7.227  -4.865 -16.877  1.00  5.640          H  
ATOM   2335 1HB  LEU A 142      -5.240  -4.037 -15.753  1.00  7.990          H  
ATOM   2336 2HB  LEU A 142      -5.168  -3.935 -17.458  1.00  7.990          H  
ATOM   2337  HG  LEU A 142      -5.891  -1.523 -17.067  1.00  7.990          H  
ATOM   2338 1HD1 LEU A 142      -4.828  -0.509 -15.181  1.00  7.990          H  
ATOM   2339 2HD1 LEU A 142      -6.045  -1.607 -14.686  1.00  7.990          H  
ATOM   2340 3HD1 LEU A 142      -4.369  -2.048 -14.633  1.00  7.990          H  
ATOM   2341 1HD2 LEU A 142      -3.469  -0.915 -17.303  1.00  7.990          H  
ATOM   2342 2HD2 LEU A 142      -3.030  -2.535 -16.749  1.00  7.990          H  
ATOM   2343 3HD2 LEU A 142      -3.869  -2.314 -18.299  1.00  7.990          H  
ATOM   2344  N   LEU A 143      -8.625  -2.339 -15.421  1.00  5.490          N  
ATOM   2345  CA  LEU A 143      -9.493  -1.983 -14.311  1.00  6.090          C  
ATOM   2346  C   LEU A 143     -10.874  -2.655 -14.449  1.00  6.720          C  
ATOM   2347  O   LEU A 143     -11.424  -3.175 -13.474  1.00  7.170          O  
ATOM   2348  CB  LEU A 143      -9.665  -0.452 -14.260  1.00  8.290          C  
ATOM   2349  CG  LEU A 143      -8.388   0.416 -13.939  1.00  8.290          C  
ATOM   2350  CD1 LEU A 143      -8.730   1.884 -14.132  1.00  8.290          C  
ATOM   2351  CD2 LEU A 143      -7.920   0.155 -12.524  1.00  8.290          C  
ATOM   2352  H   LEU A 143      -8.453  -1.650 -16.159  1.00  6.590          H  
ATOM   2353  HA  LEU A 143      -9.043  -2.337 -13.397  1.00  7.310          H  
ATOM   2354 1HB  LEU A 143     -10.033  -0.132 -15.236  1.00  9.940          H  
ATOM   2355 2HB  LEU A 143     -10.423  -0.218 -13.517  1.00  9.940          H  
ATOM   2356  HG  LEU A 143      -7.592   0.168 -14.626  1.00  9.940          H  
ATOM   2357 1HD1 LEU A 143      -7.861   2.495 -13.932  1.00  9.940          H  
ATOM   2358 2HD1 LEU A 143      -9.051   2.044 -15.164  1.00  9.940          H  
ATOM   2359 3HD1 LEU A 143      -9.533   2.164 -13.454  1.00  9.940          H  
ATOM   2360 1HD2 LEU A 143      -7.053   0.753 -12.302  1.00  9.940          H  
ATOM   2361 2HD2 LEU A 143      -8.716   0.401 -11.839  1.00  9.940          H  
ATOM   2362 3HD2 LEU A 143      -7.667  -0.877 -12.419  1.00  9.940          H  
ATOM   2363  N   ASP A 144     -11.428  -2.706 -15.674  1.00  6.820          N  
ATOM   2364  CA  ASP A 144     -12.750  -3.297 -15.934  1.00  7.460          C  
ATOM   2365  C   ASP A 144     -12.794  -4.769 -15.531  1.00  7.500          C  
ATOM   2366  O   ASP A 144     -13.790  -5.252 -14.993  1.00  8.090          O  
ATOM   2367  CB  ASP A 144     -13.095  -3.150 -17.432  1.00 10.190          C  
ATOM   2368  CG  ASP A 144     -14.524  -3.607 -17.860  1.00 10.190          C  
ATOM   2369  OD1 ASP A 144     -15.482  -2.999 -17.442  1.00 10.190          O  
ATOM   2370  OD2 ASP A 144     -14.626  -4.561 -18.635  1.00 10.190          O  
ATOM   2371  H   ASP A 144     -10.962  -2.256 -16.462  1.00  8.180          H  
ATOM   2372  HA  ASP A 144     -13.491  -2.756 -15.347  1.00  8.950          H  
ATOM   2373 1HB  ASP A 144     -12.995  -2.102 -17.702  1.00 12.230          H  
ATOM   2374 2HB  ASP A 144     -12.354  -3.697 -18.022  1.00 12.230          H  
ATOM   2375  N   LEU A 145     -11.680  -5.465 -15.728  1.00  6.900          N  
ATOM   2376  CA  LEU A 145     -11.563  -6.875 -15.389  1.00  6.910          C  
ATOM   2377  C   LEU A 145     -11.627  -7.191 -13.893  1.00  7.030          C  
ATOM   2378  O   LEU A 145     -11.802  -8.349 -13.514  1.00  7.150          O  
ATOM   2379  CB  LEU A 145     -10.247  -7.422 -15.954  1.00  9.670          C  
ATOM   2380  CG  LEU A 145     -10.153  -7.548 -17.487  1.00  9.670          C  
ATOM   2381  CD1 LEU A 145      -8.737  -7.867 -17.866  1.00  9.670          C  
ATOM   2382  CD2 LEU A 145     -11.056  -8.648 -17.958  1.00  9.670          C  
ATOM   2383  H   LEU A 145     -10.902  -4.999 -16.208  1.00  8.280          H  
ATOM   2384  HA  LEU A 145     -12.400  -7.387 -15.848  1.00  8.290          H  
ATOM   2385 1HB  LEU A 145      -9.447  -6.748 -15.641  1.00 11.600          H  
ATOM   2386 2HB  LEU A 145     -10.061  -8.406 -15.523  1.00 11.600          H  
ATOM   2387  HG  LEU A 145     -10.436  -6.613 -17.961  1.00 11.600          H  
ATOM   2388 1HD1 LEU A 145      -8.646  -7.951 -18.953  1.00 11.600          H  
ATOM   2389 2HD1 LEU A 145      -8.135  -7.060 -17.510  1.00 11.600          H  
ATOM   2390 3HD1 LEU A 145      -8.428  -8.788 -17.400  1.00 11.600          H  
ATOM   2391 1HD2 LEU A 145     -10.950  -8.726 -18.996  1.00 11.600          H  
ATOM   2392 2HD2 LEU A 145     -10.767  -9.581 -17.490  1.00 11.600          H  
ATOM   2393 3HD2 LEU A 145     -12.087  -8.437 -17.722  1.00 11.600          H  
ATOM   2394  N   GLY A 146     -11.383  -6.203 -13.031  1.00  7.060          N  
ATOM   2395  CA  GLY A 146     -11.363  -6.424 -11.583  1.00  7.300          C  
ATOM   2396  C   GLY A 146      -9.984  -6.880 -11.113  1.00  6.810          C  
ATOM   2397  O   GLY A 146      -9.740  -7.083  -9.924  1.00  7.130          O  
ATOM   2398  H   GLY A 146     -11.266  -5.239 -13.364  1.00  8.470          H  
ATOM   2399 1HA  GLY A 146     -11.633  -5.495 -11.080  1.00  8.760          H  
ATOM   2400 2HA  GLY A 146     -12.112  -7.168 -11.316  1.00  8.760          H  
ATOM   2401  N   PHE A 147      -9.094  -7.023 -12.078  1.00  6.120          N  
ATOM   2402  CA  PHE A 147      -7.711  -7.431 -11.943  1.00  5.720          C  
ATOM   2403  C   PHE A 147      -6.946  -6.345 -11.205  1.00  5.700          C  
ATOM   2404  O   PHE A 147      -6.187  -6.596 -10.251  1.00  5.880          O  
ATOM   2405  CB  PHE A 147      -7.175  -7.653 -13.364  1.00  8.170          C  
ATOM   2406  CG  PHE A 147      -5.728  -7.985 -13.556  1.00  8.170          C  
ATOM   2407  CD1 PHE A 147      -4.848  -8.337 -12.536  1.00  8.170          C  
ATOM   2408  CD2 PHE A 147      -5.246  -7.940 -14.832  1.00  8.170          C  
ATOM   2409  CE1 PHE A 147      -3.539  -8.605 -12.828  1.00  8.170          C  
ATOM   2410  CE2 PHE A 147      -3.949  -8.216 -15.106  1.00  8.170          C  
ATOM   2411  CZ  PHE A 147      -3.103  -8.535 -14.109  1.00  8.170          C  
ATOM   2412  H   PHE A 147      -9.434  -6.820 -13.006  1.00  7.340          H  
ATOM   2413  HA  PHE A 147      -7.669  -8.358 -11.375  1.00  6.860          H  
ATOM   2414 1HB  PHE A 147      -7.757  -8.445 -13.829  1.00  9.800          H  
ATOM   2415 2HB  PHE A 147      -7.376  -6.751 -13.943  1.00  9.800          H  
ATOM   2416  HD1 PHE A 147      -5.174  -8.407 -11.505  1.00  9.800          H  
ATOM   2417  HD2 PHE A 147      -5.931  -7.679 -15.630  1.00  9.800          H  
ATOM   2418  HE1 PHE A 147      -2.853  -8.879 -12.033  1.00  9.800          H  
ATOM   2419  HE2 PHE A 147      -3.579  -8.182 -16.127  1.00  9.800          H  
ATOM   2420  HZ  PHE A 147      -2.085  -8.739 -14.338  1.00  9.800          H  
ATOM   2421  N   ILE A 148      -7.134  -5.121 -11.674  1.00  5.610          N  
ATOM   2422  CA  ILE A 148      -6.486  -3.954 -11.131  1.00  5.650          C  
ATOM   2423  C   ILE A 148      -7.532  -3.000 -10.555  1.00  6.220          C  
ATOM   2424  O   ILE A 148      -8.628  -2.874 -11.094  1.00  6.490          O  
ATOM   2425  CB  ILE A 148      -5.695  -3.273 -12.223  1.00  7.890          C  
ATOM   2426  CG1 ILE A 148      -4.726  -4.339 -12.937  1.00  7.890          C  
ATOM   2427  CG2 ILE A 148      -4.965  -2.088 -11.656  1.00  7.890          C  
ATOM   2428  CD1 ILE A 148      -3.731  -5.016 -12.106  1.00  7.890          C  
ATOM   2429  H   ILE A 148      -7.740  -4.981 -12.488  1.00  6.730          H  
ATOM   2430  HA  ILE A 148      -5.828  -4.242 -10.319  1.00  6.780          H  
ATOM   2431  HB  ILE A 148      -6.385  -2.942 -12.973  1.00  9.470          H  
ATOM   2432 1HG1 ILE A 148      -5.345  -5.090 -13.405  1.00  9.470          H  
ATOM   2433 2HG1 ILE A 148      -4.172  -3.867 -13.682  1.00  9.470          H  
ATOM   2434 1HG2 ILE A 148      -4.437  -1.606 -12.437  1.00  9.470          H  
ATOM   2435 2HG2 ILE A 148      -5.646  -1.374 -11.223  1.00  9.470          H  
ATOM   2436 3HG2 ILE A 148      -4.287  -2.417 -10.900  1.00  9.470          H  
ATOM   2437 1HD1 ILE A 148      -3.160  -5.695 -12.713  1.00  9.470          H  
ATOM   2438 2HD1 ILE A 148      -3.065  -4.311 -11.664  1.00  9.470          H  
ATOM   2439 3HD1 ILE A 148      -4.232  -5.566 -11.354  1.00  9.470          H  
ATOM   2440  N   LYS A 149      -7.247  -2.367  -9.421  1.00  6.510          N  
ATOM   2441  CA  LYS A 149      -8.221  -1.432  -8.875  1.00  7.100          C  
ATOM   2442  C   LYS A 149      -7.710   0.011  -8.901  1.00  6.980          C  
ATOM   2443  O   LYS A 149      -6.516   0.284  -8.737  1.00  6.700          O  
ATOM   2444  CB  LYS A 149      -8.633  -1.853  -7.460  1.00  9.700          C  
ATOM   2445  CG  LYS A 149      -9.706  -0.951  -6.811  1.00  9.700          C  
ATOM   2446  CD  LYS A 149     -10.206  -1.497  -5.481  1.00  9.700          C  
ATOM   2447  CE  LYS A 149     -11.243  -0.551  -4.866  1.00  9.700          C  
ATOM   2448  NZ  LYS A 149     -11.788  -1.067  -3.570  1.00  9.700          N  
ATOM   2449  H   LYS A 149      -6.327  -2.464  -8.977  1.00  7.810          H  
ATOM   2450  HA  LYS A 149      -9.116  -1.460  -9.496  1.00  8.520          H  
ATOM   2451 1HB  LYS A 149      -9.013  -2.875  -7.486  1.00 11.640          H  
ATOM   2452 2HB  LYS A 149      -7.754  -1.846  -6.815  1.00 11.640          H  
ATOM   2453 1HG  LYS A 149      -9.281   0.034  -6.613  1.00 11.640          H  
ATOM   2454 2HG  LYS A 149     -10.548  -0.833  -7.490  1.00 11.640          H  
ATOM   2455 1HD  LYS A 149     -10.663  -2.477  -5.636  1.00 11.640          H  
ATOM   2456 2HD  LYS A 149      -9.374  -1.610  -4.796  1.00 11.640          H  
ATOM   2457 1HE  LYS A 149     -10.774   0.420  -4.694  1.00 11.640          H  
ATOM   2458 2HE  LYS A 149     -12.066  -0.424  -5.569  1.00 11.640          H  
ATOM   2459 1HZ  LYS A 149     -12.466  -0.412  -3.204  1.00 11.640          H  
ATOM   2460 2HZ  LYS A 149     -12.235  -1.959  -3.722  1.00 11.640          H  
ATOM   2461 3HZ  LYS A 149     -11.039  -1.178  -2.904  1.00 11.640          H  
ATOM   2462  N   ARG A 150      -8.628   0.945  -9.133  1.00  7.290          N  
ATOM   2463  CA  ARG A 150      -8.290   2.357  -9.069  1.00  7.270          C  
ATOM   2464  C   ARG A 150      -8.606   2.869  -7.671  1.00  8.030          C  
ATOM   2465  O   ARG A 150      -9.700   2.640  -7.150  1.00  8.610          O  
ATOM   2466  CB  ARG A 150      -9.031   3.143 -10.134  1.00 10.190          C  
ATOM   2467  CG  ARG A 150      -8.744   4.631 -10.163  1.00 10.190          C  
ATOM   2468  CD  ARG A 150      -9.346   5.250 -11.348  1.00 10.190          C  
ATOM   2469  NE  ARG A 150      -9.180   6.694 -11.356  1.00 10.190          N  
ATOM   2470  CZ  ARG A 150      -9.526   7.501 -12.386  1.00 10.190          C  
ATOM   2471  NH1 ARG A 150     -10.036   6.989 -13.491  1.00 10.190          N  
ATOM   2472  NH2 ARG A 150      -9.355   8.808 -12.287  1.00 10.190          N  
ATOM   2473  H   ARG A 150      -9.583   0.665  -9.308  1.00  8.750          H  
ATOM   2474  HA  ARG A 150      -7.221   2.476  -9.246  1.00  8.720          H  
ATOM   2475 1HB  ARG A 150      -8.769   2.753 -11.110  1.00 12.220          H  
ATOM   2476 2HB  ARG A 150     -10.103   3.013 -10.004  1.00 12.220          H  
ATOM   2477 1HG  ARG A 150      -9.169   5.110  -9.278  1.00 12.220          H  
ATOM   2478 2HG  ARG A 150      -7.666   4.807 -10.182  1.00 12.220          H  
ATOM   2479 1HD  ARG A 150      -8.865   4.841 -12.237  1.00 12.220          H  
ATOM   2480 2HD  ARG A 150     -10.411   5.025 -11.367  1.00 12.220          H  
ATOM   2481  HE  ARG A 150      -8.798   7.131 -10.512  1.00 12.220          H  
ATOM   2482 1HH1 ARG A 150     -10.174   5.993 -13.576  1.00 12.220          H  
ATOM   2483 2HH1 ARG A 150     -10.295   7.594 -14.258  1.00 12.220          H  
ATOM   2484 1HH2 ARG A 150      -8.974   9.203 -11.436  1.00 12.220          H  
ATOM   2485 2HH2 ARG A 150      -9.613   9.415 -13.051  1.00 12.220          H  
ATOM   2486  N   LYS A 151      -7.634   3.537  -7.064  1.00  8.080          N  
ATOM   2487  CA  LYS A 151      -7.770   4.062  -5.717  1.00  8.780          C  
ATOM   2488  C   LYS A 151      -7.412   5.545  -5.695  1.00  8.670          C  
ATOM   2489  O   LYS A 151      -6.246   5.923  -5.867  1.00  8.310          O  
ATOM   2490  CB  LYS A 151      -6.851   3.274  -4.780  1.00 12.010          C  
ATOM   2491  CG  LYS A 151      -7.189   1.776  -4.695  1.00 12.010          C  
ATOM   2492  CD  LYS A 151      -6.285   1.032  -3.715  1.00 12.010          C  
ATOM   2493  CE  LYS A 151      -6.625  -0.455  -3.682  1.00 12.010          C  
ATOM   2494  NZ  LYS A 151      -5.787  -1.214  -2.699  1.00 12.010          N  
ATOM   2495  H   LYS A 151      -6.766   3.688  -7.579  1.00  9.700          H  
ATOM   2496  HA  LYS A 151      -8.805   3.954  -5.393  1.00 10.540          H  
ATOM   2497 1HB  LYS A 151      -5.822   3.362  -5.135  1.00 14.410          H  
ATOM   2498 2HB  LYS A 151      -6.896   3.698  -3.779  1.00 14.410          H  
ATOM   2499 1HG  LYS A 151      -8.232   1.655  -4.401  1.00 14.410          H  
ATOM   2500 2HG  LYS A 151      -7.060   1.327  -5.684  1.00 14.410          H  
ATOM   2501 1HD  LYS A 151      -5.251   1.142  -4.030  1.00 14.410          H  
ATOM   2502 2HD  LYS A 151      -6.394   1.452  -2.716  1.00 14.410          H  
ATOM   2503 1HE  LYS A 151      -7.671  -0.569  -3.413  1.00 14.410          H  
ATOM   2504 2HE  LYS A 151      -6.468  -0.873  -4.680  1.00 14.410          H  
ATOM   2505 1HZ  LYS A 151      -6.052  -2.190  -2.719  1.00 14.410          H  
ATOM   2506 2HZ  LYS A 151      -4.810  -1.132  -2.935  1.00 14.410          H  
ATOM   2507 3HZ  LYS A 151      -5.937  -0.844  -1.770  1.00 14.410          H  
ATOM   2508  N   GLY A 152      -8.391   6.402  -5.441  1.00  9.040          N  
ATOM   2509  CA  GLY A 152      -8.110   7.825  -5.540  1.00  8.970          C  
ATOM   2510  C   GLY A 152      -7.713   8.097  -6.989  1.00  8.300          C  
ATOM   2511  O   GLY A 152      -8.466   7.775  -7.910  1.00  8.120          O  
ATOM   2512  H   GLY A 152      -9.328   6.069  -5.254  1.00 10.850          H  
ATOM   2513 1HA  GLY A 152      -8.993   8.405  -5.273  1.00 10.760          H  
ATOM   2514 2HA  GLY A 152      -7.303   8.100  -4.863  1.00 10.760          H  
ATOM   2515  N   ASN A 153      -6.543   8.698  -7.202  1.00  8.120          N  
ATOM   2516  CA  ASN A 153      -6.096   8.991  -8.559  1.00  7.590          C  
ATOM   2517  C   ASN A 153      -5.088   7.956  -9.055  1.00  7.040          C  
ATOM   2518  O   ASN A 153      -4.539   8.097 -10.145  1.00  6.740          O  
ATOM   2519  CB  ASN A 153      -5.454  10.364  -8.618  1.00 10.840          C  
ATOM   2520  CG  ASN A 153      -6.405  11.476  -8.357  1.00 10.840          C  
ATOM   2521  OD1 ASN A 153      -7.575  11.443  -8.757  1.00 10.840          O  
ATOM   2522  ND2 ASN A 153      -5.919  12.481  -7.680  1.00 10.840          N  
ATOM   2523  H   ASN A 153      -5.940   8.923  -6.423  1.00  9.740          H  
ATOM   2524  HA  ASN A 153      -6.956   8.962  -9.227  1.00  9.110          H  
ATOM   2525 1HB  ASN A 153      -4.642  10.415  -7.888  1.00 13.010          H  
ATOM   2526 2HB  ASN A 153      -5.006  10.513  -9.601  1.00 13.010          H  
ATOM   2527 1HD2 ASN A 153      -6.496  13.268  -7.467  1.00 13.010          H  
ATOM   2528 2HD2 ASN A 153      -4.960  12.465  -7.379  1.00 13.010          H  
ATOM   2529  N   SER A 154      -4.842   6.912  -8.266  1.00  7.060          N  
ATOM   2530  CA  SER A 154      -3.794   5.964  -8.615  1.00  6.720          C  
ATOM   2531  C   SER A 154      -4.231   4.560  -8.976  1.00  6.510          C  
ATOM   2532  O   SER A 154      -5.317   4.081  -8.636  1.00  6.880          O  
ATOM   2533  CB  SER A 154      -2.800   5.865  -7.505  1.00  9.540          C  
ATOM   2534  OG  SER A 154      -2.159   7.085  -7.276  1.00  9.540          O  
ATOM   2535  H   SER A 154      -5.355   6.781  -7.391  1.00  8.470          H  
ATOM   2536  HA  SER A 154      -3.268   6.354  -9.478  1.00  8.060          H  
ATOM   2537 1HB  SER A 154      -3.287   5.520  -6.593  1.00 11.450          H  
ATOM   2538 2HB  SER A 154      -2.080   5.130  -7.795  1.00 11.450          H  
ATOM   2539  HG  SER A 154      -1.324   6.855  -6.813  1.00 11.450          H  
ATOM   2540  N   ILE A 155      -3.334   3.866  -9.652  1.00  6.000          N  
ATOM   2541  CA  ILE A 155      -3.603   2.512 -10.088  1.00  5.800          C  
ATOM   2542  C   ILE A 155      -2.778   1.491  -9.312  1.00  6.040          C  
ATOM   2543  O   ILE A 155      -1.561   1.633  -9.192  1.00  6.050          O  
ATOM   2544  CB  ILE A 155      -3.270   2.413 -11.575  1.00  8.200          C  
ATOM   2545  CG1 ILE A 155      -3.978   3.577 -12.365  1.00  8.200          C  
ATOM   2546  CG2 ILE A 155      -3.681   1.052 -12.102  1.00  8.200          C  
ATOM   2547  CD1 ILE A 155      -5.500   3.593 -12.329  1.00  8.200          C  
ATOM   2548  H   ILE A 155      -2.445   4.325  -9.889  1.00  7.200          H  
ATOM   2549  HA  ILE A 155      -4.654   2.278  -9.923  1.00  6.960          H  
ATOM   2550  HB  ILE A 155      -2.213   2.534 -11.701  1.00  9.840          H  
ATOM   2551 1HG1 ILE A 155      -3.627   4.517 -11.953  1.00  9.840          H  
ATOM   2552 2HG1 ILE A 155      -3.651   3.538 -13.378  1.00  9.840          H  
ATOM   2553 1HG2 ILE A 155      -3.428   0.965 -13.145  1.00  9.840          H  
ATOM   2554 2HG2 ILE A 155      -3.156   0.285 -11.552  1.00  9.840          H  
ATOM   2555 3HG2 ILE A 155      -4.742   0.909 -11.974  1.00  9.840          H  
ATOM   2556 1HD1 ILE A 155      -5.865   4.446 -12.894  1.00  9.840          H  
ATOM   2557 2HD1 ILE A 155      -5.884   2.692 -12.768  1.00  9.840          H  
ATOM   2558 3HD1 ILE A 155      -5.848   3.675 -11.310  1.00  9.840          H  
ATOM   2559  N   ALA A 156      -3.432   0.450  -8.794  1.00  6.380          N  
ATOM   2560  CA  ALA A 156      -2.698  -0.594  -8.082  1.00  6.770          C  
ATOM   2561  C   ALA A 156      -3.312  -1.976  -8.313  1.00  6.500          C  
ATOM   2562  O   ALA A 156      -4.536  -2.139  -8.340  1.00  6.270          O  
ATOM   2563  CB  ALA A 156      -2.671  -0.279  -6.602  1.00  9.320          C  
ATOM   2564  H   ALA A 156      -4.455   0.400  -8.878  1.00  7.660          H  
ATOM   2565  HA  ALA A 156      -1.677  -0.616  -8.457  1.00  8.120          H  
ATOM   2566 1HB  ALA A 156      -2.100  -1.043  -6.081  1.00 11.190          H  
ATOM   2567 2HB  ALA A 156      -2.203   0.692  -6.457  1.00 11.190          H  
ATOM   2568 3HB  ALA A 156      -3.688  -0.255  -6.220  1.00 11.190          H  
ATOM   2569  N   ARG A 157      -2.454  -2.985  -8.428  1.00  6.640          N  
ATOM   2570  CA  ARG A 157      -2.911  -4.361  -8.638  1.00  6.460          C  
ATOM   2571  C   ARG A 157      -3.762  -4.942  -7.509  1.00  7.080          C  
ATOM   2572  O   ARG A 157      -3.464  -4.737  -6.325  1.00  7.780          O  
ATOM   2573  CB  ARG A 157      -1.717  -5.284  -8.895  1.00  9.120          C  
ATOM   2574  CG  ARG A 157      -2.087  -6.717  -9.368  1.00  9.120          C  
ATOM   2575  CD  ARG A 157      -0.939  -7.487  -9.830  1.00  9.120          C  
ATOM   2576  NE  ARG A 157      -0.106  -7.931  -8.724  1.00  9.120          N  
ATOM   2577  CZ  ARG A 157       1.021  -8.655  -8.849  1.00  9.120          C  
ATOM   2578  NH1 ARG A 157       1.450  -9.015 -10.042  1.00  9.120          N  
ATOM   2579  NH2 ARG A 157       1.692  -9.021  -7.767  1.00  9.120          N  
ATOM   2580  H   ARG A 157      -1.451  -2.760  -8.409  1.00  7.970          H  
ATOM   2581  HA  ARG A 157      -3.533  -4.358  -9.515  1.00  7.750          H  
ATOM   2582 1HB  ARG A 157      -1.073  -4.837  -9.655  1.00 10.940          H  
ATOM   2583 2HB  ARG A 157      -1.126  -5.377  -7.982  1.00 10.940          H  
ATOM   2584 1HG  ARG A 157      -2.497  -7.271  -8.519  1.00 10.940          H  
ATOM   2585 2HG  ARG A 157      -2.813  -6.711 -10.147  1.00 10.940          H  
ATOM   2586 1HD  ARG A 157      -1.291  -8.350 -10.380  1.00 10.940          H  
ATOM   2587 2HD  ARG A 157      -0.335  -6.862 -10.487  1.00 10.940          H  
ATOM   2588  HE  ARG A 157      -0.406  -7.692  -7.788  1.00 10.940          H  
ATOM   2589 1HH1 ARG A 157       0.934  -8.748 -10.870  1.00 10.940          H  
ATOM   2590 2HH1 ARG A 157       2.292  -9.571 -10.132  1.00 10.940          H  
ATOM   2591 1HH2 ARG A 157       1.352  -8.772  -6.817  1.00 10.940          H  
ATOM   2592 2HH2 ARG A 157       2.538  -9.566  -7.860  1.00 10.940          H  
ATOM   2593  N   SER A 158      -4.822  -5.692  -7.876  1.00  6.910          N  
ATOM   2594  CA  SER A 158      -5.659  -6.370  -6.897  1.00  7.570          C  
ATOM   2595  C   SER A 158      -5.397  -7.879  -6.927  1.00  7.790          C  
ATOM   2596  O   SER A 158      -5.149  -8.474  -5.883  1.00  8.240          O  
ATOM   2597  CB  SER A 158      -7.136  -6.093  -7.150  1.00 10.330          C  
ATOM   2598  OG  SER A 158      -7.944  -6.767  -6.228  1.00 10.330          O  
ATOM   2599  H   SER A 158      -5.083  -5.819  -8.855  1.00  8.290          H  
ATOM   2600  HA  SER A 158      -5.406  -6.001  -5.904  1.00  9.080          H  
ATOM   2601 1HB  SER A 158      -7.321  -5.022  -7.089  1.00 12.400          H  
ATOM   2602 2HB  SER A 158      -7.406  -6.405  -8.149  1.00 12.400          H  
ATOM   2603  HG  SER A 158      -8.848  -6.605  -6.506  1.00 12.400          H  
ATOM   2604  N   VAL A 159      -5.422  -8.485  -8.129  1.00  7.620          N  
ATOM   2605  CA  VAL A 159      -5.249  -9.937  -8.265  1.00  7.900          C  
ATOM   2606  C   VAL A 159      -3.948 -10.340  -8.984  1.00  7.640          C  
ATOM   2607  O   VAL A 159      -3.838 -10.208 -10.203  1.00  7.450          O  
ATOM   2608  CB  VAL A 159      -6.449 -10.483  -9.080  1.00 10.950          C  
ATOM   2609  CG1 VAL A 159      -6.358 -11.987  -9.247  1.00 10.950          C  
ATOM   2610  CG2 VAL A 159      -7.746 -10.075  -8.406  1.00 10.950          C  
ATOM   2611  H   VAL A 159      -5.628  -7.913  -8.949  1.00  9.140          H  
ATOM   2612  HA  VAL A 159      -5.246 -10.378  -7.264  1.00  9.480          H  
ATOM   2613  HB  VAL A 159      -6.420 -10.055 -10.077  1.00 13.140          H  
ATOM   2614 1HG1 VAL A 159      -7.203 -12.336  -9.835  1.00 13.140          H  
ATOM   2615 2HG1 VAL A 159      -5.438 -12.253  -9.757  1.00 13.140          H  
ATOM   2616 3HG1 VAL A 159      -6.378 -12.464  -8.268  1.00 13.140          H  
ATOM   2617 1HG2 VAL A 159      -8.587 -10.438  -8.991  1.00 13.140          H  
ATOM   2618 2HG2 VAL A 159      -7.784 -10.501  -7.405  1.00 13.140          H  
ATOM   2619 3HG2 VAL A 159      -7.809  -8.989  -8.337  1.00 13.140          H  
ATOM   2620  N   ALA A 160      -2.956 -10.862  -8.252  1.00  7.880          N  
ATOM   2621  CA  ALA A 160      -1.669 -11.207  -8.879  1.00  7.890          C  
ATOM   2622  C   ALA A 160      -1.759 -12.317  -9.913  1.00  7.510          C  
ATOM   2623  O   ALA A 160      -1.050 -12.303 -10.927  1.00  7.480          O  
ATOM   2624  CB  ALA A 160      -0.666 -11.590  -7.832  1.00 11.040          C  
ATOM   2625  H   ALA A 160      -3.072 -11.009  -7.230  1.00  9.460          H  
ATOM   2626  HA  ALA A 160      -1.312 -10.332  -9.395  1.00  9.470          H  
ATOM   2627 1HB  ALA A 160       0.297 -11.795  -8.294  1.00 13.250          H  
ATOM   2628 2HB  ALA A 160      -0.585 -10.754  -7.177  1.00 13.250          H  
ATOM   2629 3HB  ALA A 160      -1.008 -12.471  -7.288  1.00 13.250          H  
ATOM   2630  N   SER A 161      -2.651 -13.265  -9.681  1.00  7.460          N  
ATOM   2631  CA  SER A 161      -2.799 -14.451 -10.513  1.00  7.320          C  
ATOM   2632  C   SER A 161      -3.159 -14.184 -11.972  1.00  6.800          C  
ATOM   2633  O   SER A 161      -3.050 -15.085 -12.803  1.00  7.030          O  
ATOM   2634  CB  SER A 161      -3.828 -15.387  -9.902  1.00 10.300          C  
ATOM   2635  OG  SER A 161      -5.110 -14.827  -9.927  1.00 10.300          O  
ATOM   2636  H   SER A 161      -3.202 -13.211  -8.834  1.00  8.950          H  
ATOM   2637  HA  SER A 161      -1.840 -14.972 -10.504  1.00  8.780          H  
ATOM   2638 1HB  SER A 161      -3.830 -16.329 -10.450  1.00 12.360          H  
ATOM   2639 2HB  SER A 161      -3.547 -15.608  -8.873  1.00 12.360          H  
ATOM   2640  HG  SER A 161      -5.699 -15.494  -9.561  1.00 12.360          H  
ATOM   2641  N   LEU A 162      -3.611 -12.979 -12.306  1.00  6.390          N  
ATOM   2642  CA  LEU A 162      -3.982 -12.707 -13.687  1.00  6.140          C  
ATOM   2643  C   LEU A 162      -2.873 -12.014 -14.487  1.00  6.040          C  
ATOM   2644  O   LEU A 162      -3.098 -11.586 -15.615  1.00  6.060          O  
ATOM   2645  CB  LEU A 162      -5.240 -11.850 -13.705  1.00  8.700          C  
ATOM   2646  CG  LEU A 162      -6.491 -12.439 -13.022  1.00  8.700          C  
ATOM   2647  CD1 LEU A 162      -7.592 -11.395 -13.074  1.00  8.700          C  
ATOM   2648  CD2 LEU A 162      -6.926 -13.730 -13.688  1.00  8.700          C  
ATOM   2649  H   LEU A 162      -3.653 -12.230 -11.603  1.00  7.670          H  
ATOM   2650  HA  LEU A 162      -4.180 -13.649 -14.182  1.00  7.370          H  
ATOM   2651 1HB  LEU A 162      -5.013 -10.950 -13.192  1.00 10.440          H  
ATOM   2652 2HB  LEU A 162      -5.493 -11.609 -14.740  1.00 10.440          H  
ATOM   2653  HG  LEU A 162      -6.271 -12.646 -11.994  1.00 10.440          H  
ATOM   2654 1HD1 LEU A 162      -8.484 -11.776 -12.578  1.00 10.440          H  
ATOM   2655 2HD1 LEU A 162      -7.252 -10.502 -12.567  1.00 10.440          H  
ATOM   2656 3HD1 LEU A 162      -7.831 -11.162 -14.114  1.00 10.440          H  
ATOM   2657 1HD2 LEU A 162      -7.815 -14.110 -13.188  1.00 10.440          H  
ATOM   2658 2HD2 LEU A 162      -7.157 -13.537 -14.725  1.00 10.440          H  
ATOM   2659 3HD2 LEU A 162      -6.142 -14.477 -13.623  1.00 10.440          H  
ATOM   2660  N   ALA A 163      -1.692 -11.822 -13.885  1.00  6.300          N  
ATOM   2661  CA  ALA A 163      -0.590 -11.114 -14.552  1.00  6.590          C  
ATOM   2662  C   ALA A 163       0.421 -11.972 -15.341  1.00  6.760          C  
ATOM   2663  O   ALA A 163       1.340 -11.408 -15.938  1.00  7.160          O  
ATOM   2664  CB  ALA A 163       0.176 -10.321 -13.503  1.00  9.110          C  
ATOM   2665  H   ALA A 163      -1.553 -12.162 -12.925  1.00  7.560          H  
ATOM   2666  HA  ALA A 163      -1.038 -10.427 -15.266  1.00  7.910          H  
ATOM   2667 1HB  ALA A 163       0.958  -9.735 -13.988  1.00 10.930          H  
ATOM   2668 2HB  ALA A 163      -0.499  -9.661 -12.971  1.00 10.930          H  
ATOM   2669 3HB  ALA A 163       0.626 -11.017 -12.794  1.00 10.930          H  
ATOM   2670  N   THR A 164       0.297 -13.301 -15.342  1.00  6.750          N  
ATOM   2671  CA  THR A 164       1.308 -14.148 -15.998  1.00  7.240          C  
ATOM   2672  C   THR A 164       0.818 -14.830 -17.275  1.00  7.730          C  
ATOM   2673  O   THR A 164      -0.247 -15.448 -17.303  1.00  7.690          O  
ATOM   2674  CB  THR A 164       1.848 -15.222 -15.008  1.00  9.940          C  
ATOM   2675  OG1 THR A 164       2.445 -14.573 -13.886  1.00  9.940          O  
ATOM   2676  CG2 THR A 164       2.933 -16.089 -15.665  1.00  9.940          C  
ATOM   2677  H   THR A 164      -0.478 -13.724 -14.854  1.00  8.100          H  
ATOM   2678  HA  THR A 164       2.150 -13.515 -16.275  1.00  8.690          H  
ATOM   2679  HB  THR A 164       1.029 -15.856 -14.667  1.00 11.930          H  
ATOM   2680  HG1 THR A 164       1.752 -14.177 -13.354  1.00 11.930          H  
ATOM   2681 1HG2 THR A 164       3.302 -16.800 -14.944  1.00 11.930          H  
ATOM   2682 2HG2 THR A 164       2.532 -16.627 -16.516  1.00 11.930          H  
ATOM   2683 3HG2 THR A 164       3.752 -15.452 -15.986  1.00 11.930          H  
ATOM   2684  N   THR A 165       1.648 -14.754 -18.318  1.00  8.440          N  
ATOM   2685  CA  THR A 165       1.391 -15.371 -19.616  1.00  9.170          C  
ATOM   2686  C   THR A 165       1.150 -16.859 -19.430  1.00  9.280          C  
ATOM   2687  O   THR A 165       1.927 -17.557 -18.782  1.00  9.260          O  
ATOM   2688  CB  THR A 165       2.555 -15.096 -20.596  1.00 12.550          C  
ATOM   2689  OG1 THR A 165       2.737 -13.679 -20.736  1.00 12.550          O  
ATOM   2690  CG2 THR A 165       2.249 -15.674 -21.964  1.00 12.550          C  
ATOM   2691  H   THR A 165       2.490 -14.205 -18.212  1.00 10.130          H  
ATOM   2692  HA  THR A 165       0.492 -14.958 -20.045  1.00 11.000          H  
ATOM   2693  HB  THR A 165       3.455 -15.535 -20.228  1.00 15.060          H  
ATOM   2694  HG1 THR A 165       3.587 -13.504 -21.154  1.00 15.060          H  
ATOM   2695 1HG2 THR A 165       3.080 -15.457 -22.636  1.00 15.060          H  
ATOM   2696 2HG2 THR A 165       2.127 -16.732 -21.902  1.00 15.060          H  
ATOM   2697 3HG2 THR A 165       1.338 -15.224 -22.357  1.00 15.060          H  
ATOM   2698  N   THR A 166       0.086 -17.345 -20.060  1.00  9.570          N  
ATOM   2699  CA  THR A 166      -0.400 -18.717 -19.948  1.00  9.840          C  
ATOM   2700  C   THR A 166       0.524 -19.781 -20.501  1.00 10.140          C  
ATOM   2701  O   THR A 166       0.358 -20.966 -20.218  1.00 10.310          O  
ATOM   2702  CB  THR A 166      -1.743 -18.822 -20.678  1.00 13.670          C  
ATOM   2703  OG1 THR A 166      -1.567 -18.468 -22.059  1.00 13.670          O  
ATOM   2704  CG2 THR A 166      -2.730 -17.865 -20.054  1.00 13.670          C  
ATOM   2705  H   THR A 166      -0.461 -16.708 -20.621  1.00 11.480          H  
ATOM   2706  HA  THR A 166      -0.555 -18.930 -18.888  1.00 11.810          H  
ATOM   2707  HB  THR A 166      -2.116 -19.837 -20.614  1.00 16.400          H  
ATOM   2708  HG1 THR A 166      -1.107 -19.186 -22.546  1.00 16.400          H  
ATOM   2709 1HG2 THR A 166      -3.670 -17.936 -20.583  1.00 16.400          H  
ATOM   2710 2HG2 THR A 166      -2.864 -18.136 -19.008  1.00 16.400          H  
ATOM   2711 3HG2 THR A 166      -2.363 -16.846 -20.113  1.00 16.400          H  
ATOM   2712  N   ASP A 167       1.500 -19.367 -21.283  1.00 10.380          N  
ATOM   2713  CA  ASP A 167       2.451 -20.295 -21.854  1.00 10.870          C  
ATOM   2714  C   ASP A 167       3.610 -20.578 -20.905  1.00 10.560          C  
ATOM   2715  O   ASP A 167       4.444 -21.444 -21.183  1.00 11.000          O  
ATOM   2716  CB  ASP A 167       3.015 -19.765 -23.152  1.00 15.020          C  
ATOM   2717  CG  ASP A 167       1.978 -19.633 -24.265  1.00 15.020          C  
ATOM   2718  OD1 ASP A 167       0.867 -20.098 -24.133  1.00 15.020          O  
ATOM   2719  OD2 ASP A 167       2.370 -19.145 -25.303  1.00 15.020          O  
ATOM   2720  H   ASP A 167       1.564 -18.382 -21.475  1.00 12.460          H  
ATOM   2721  HA  ASP A 167       1.937 -21.236 -22.054  1.00 13.040          H  
ATOM   2722 1HB  ASP A 167       3.466 -18.784 -22.969  1.00 18.030          H  
ATOM   2723 2HB  ASP A 167       3.813 -20.425 -23.471  1.00 18.030          H  
ATOM   2724  N   ILE A 168       3.671 -19.849 -19.791  1.00  9.960          N  
ATOM   2725  CA  ILE A 168       4.745 -20.005 -18.833  1.00  9.820          C  
ATOM   2726  C   ILE A 168       4.309 -21.017 -17.792  1.00  9.520          C  
ATOM   2727  O   ILE A 168       3.248 -20.839 -17.193  1.00  9.070          O  
ATOM   2728  CB  ILE A 168       5.049 -18.689 -18.080  1.00 13.800          C  
ATOM   2729  CG1 ILE A 168       5.481 -17.623 -19.063  1.00 13.800          C  
ATOM   2730  CG2 ILE A 168       6.184 -18.941 -17.033  1.00 13.800          C  
ATOM   2731  CD1 ILE A 168       5.513 -16.214 -18.515  1.00 13.800          C  
ATOM   2732  H   ILE A 168       2.943 -19.159 -19.588  1.00 11.950          H  
ATOM   2733  HA  ILE A 168       5.640 -20.300 -19.358  1.00 11.780          H  
ATOM   2734  HB  ILE A 168       4.145 -18.337 -17.579  1.00 16.560          H  
ATOM   2735 1HG1 ILE A 168       6.468 -17.867 -19.393  1.00 16.560          H  
ATOM   2736 2HG1 ILE A 168       4.810 -17.644 -19.923  1.00 16.560          H  
ATOM   2737 1HG2 ILE A 168       6.401 -18.030 -16.503  1.00 16.560          H  
ATOM   2738 2HG2 ILE A 168       5.888 -19.688 -16.314  1.00 16.560          H  
ATOM   2739 3HG2 ILE A 168       7.083 -19.279 -17.557  1.00 16.560          H  
ATOM   2740 1HD1 ILE A 168       5.835 -15.535 -19.303  1.00 16.560          H  
ATOM   2741 2HD1 ILE A 168       4.516 -15.943 -18.190  1.00 16.560          H  
ATOM   2742 3HD1 ILE A 168       6.197 -16.140 -17.684  1.00 16.560          H  
ATOM   2743  N   PRO A 169       5.086 -22.070 -17.485  1.00  9.940          N  
ATOM   2744  CA  PRO A 169       4.779 -23.030 -16.435  1.00  9.880          C  
ATOM   2745  C   PRO A 169       5.014 -22.365 -15.078  1.00  9.430          C  
ATOM   2746  O   PRO A 169       5.909 -22.759 -14.330  1.00  9.410          O  
ATOM   2747  CB  PRO A 169       5.794 -24.165 -16.687  1.00 14.820          C  
ATOM   2748  CG  PRO A 169       6.324 -23.941 -18.093  1.00 14.820          C  
ATOM   2749  CD  PRO A 169       6.228 -22.452 -18.342  1.00 14.820          C  
ATOM   2750  HA  PRO A 169       3.739 -23.373 -16.539  1.00 11.860          H  
ATOM   2751 1HB  PRO A 169       6.594 -24.139 -15.944  1.00 17.780          H  
ATOM   2752 2HB  PRO A 169       5.294 -25.140 -16.576  1.00 17.780          H  
ATOM   2753 1HG  PRO A 169       7.356 -24.318 -18.170  1.00 17.780          H  
ATOM   2754 2HG  PRO A 169       5.726 -24.519 -18.815  1.00 17.780          H  
ATOM   2755 1HD  PRO A 169       7.129 -21.924 -18.069  1.00 17.780          H  
ATOM   2756 2HD  PRO A 169       5.995 -22.351 -19.412  1.00 17.780          H  
ATOM   2757  N   SER A 170       4.176 -21.361 -14.777  1.00  9.350          N  
ATOM   2758  CA  SER A 170       4.279 -20.497 -13.608  1.00  9.220          C  
ATOM   2759  C   SER A 170       4.282 -21.281 -12.317  1.00  9.160          C  
ATOM   2760  O   SER A 170       4.923 -20.899 -11.336  1.00  8.710          O  
ATOM   2761  CB  SER A 170       3.121 -19.535 -13.606  1.00 12.960          C  
ATOM   2762  OG  SER A 170       1.916 -20.211 -13.388  1.00 12.960          O  
ATOM   2763  H   SER A 170       3.443 -21.149 -15.452  1.00 11.220          H  
ATOM   2764  HA  SER A 170       5.199 -19.927 -13.693  1.00 11.060          H  
ATOM   2765 1HB  SER A 170       3.268 -18.772 -12.843  1.00 15.550          H  
ATOM   2766 2HB  SER A 170       3.083 -19.039 -14.572  1.00 15.550          H  
ATOM   2767  HG  SER A 170       1.224 -19.546 -13.465  1.00 15.550          H  
ATOM   2768  N   GLU A 171       3.603 -22.416 -12.314  1.00  9.720          N  
ATOM   2769  CA  GLU A 171       3.580 -23.261 -11.144  1.00  9.860          C  
ATOM   2770  C   GLU A 171       4.988 -23.733 -10.788  1.00  9.370          C  
ATOM   2771  O   GLU A 171       5.353 -23.783  -9.607  1.00  9.190          O  
ATOM   2772  CB  GLU A 171       2.656 -24.455 -11.389  1.00 13.750          C  
ATOM   2773  CG  GLU A 171       2.528 -25.394 -10.220  1.00 13.750          C  
ATOM   2774  CD  GLU A 171       1.493 -26.467 -10.425  1.00 13.750          C  
ATOM   2775  OE1 GLU A 171       0.795 -26.443 -11.426  1.00 13.750          O  
ATOM   2776  OE2 GLU A 171       1.404 -27.330  -9.566  1.00 13.750          O  
ATOM   2777  H   GLU A 171       3.050 -22.659 -13.125  1.00 11.660          H  
ATOM   2778  HA  GLU A 171       3.192 -22.682 -10.307  1.00 11.830          H  
ATOM   2779 1HB  GLU A 171       1.660 -24.092 -11.642  1.00 16.500          H  
ATOM   2780 2HB  GLU A 171       3.024 -25.027 -12.240  1.00 16.500          H  
ATOM   2781 1HG  GLU A 171       3.493 -25.871 -10.043  1.00 16.500          H  
ATOM   2782 2HG  GLU A 171       2.275 -24.814  -9.334  1.00 16.500          H  
ATOM   2783  N   ALA A 172       5.768 -24.091 -11.818  1.00  9.260          N  
ATOM   2784  CA  ALA A 172       7.112 -24.613 -11.647  1.00  8.950          C  
ATOM   2785  C   ALA A 172       8.080 -23.478 -11.410  1.00  8.190          C  
ATOM   2786  O   ALA A 172       9.058 -23.632 -10.679  1.00  8.030          O  
ATOM   2787  CB  ALA A 172       7.513 -25.419 -12.859  1.00 12.650          C  
ATOM   2788  H   ALA A 172       5.431 -23.953 -12.768  1.00 11.110          H  
ATOM   2789  HA  ALA A 172       7.119 -25.259 -10.770  1.00 10.740          H  
ATOM   2790 1HB  ALA A 172       8.511 -25.822 -12.708  1.00 15.180          H  
ATOM   2791 2HB  ALA A 172       6.808 -26.236 -12.998  1.00 15.180          H  
ATOM   2792 3HB  ALA A 172       7.501 -24.776 -13.734  1.00 15.180          H  
ATOM   2793  N   LEU A 173       7.788 -22.333 -12.021  1.00  7.840          N  
ATOM   2794  CA  LEU A 173       8.606 -21.140 -11.885  1.00  7.180          C  
ATOM   2795  C   LEU A 173       8.656 -20.746 -10.429  1.00  7.070          C  
ATOM   2796  O   LEU A 173       9.735 -20.591  -9.843  1.00  6.690          O  
ATOM   2797  CB  LEU A 173       7.974 -20.004 -12.704  1.00 10.320          C  
ATOM   2798  CG  LEU A 173       8.583 -18.580 -12.647  1.00 10.320          C  
ATOM   2799  CD1 LEU A 173       9.980 -18.567 -13.183  1.00 10.320          C  
ATOM   2800  CD2 LEU A 173       7.684 -17.655 -13.465  1.00 10.320          C  
ATOM   2801  H   LEU A 173       6.981 -22.326 -12.650  1.00  9.410          H  
ATOM   2802  HA  LEU A 173       9.606 -21.353 -12.227  1.00  8.620          H  
ATOM   2803 1HB  LEU A 173       7.935 -20.320 -13.747  1.00 12.380          H  
ATOM   2804 2HB  LEU A 173       6.974 -19.897 -12.350  1.00 12.380          H  
ATOM   2805  HG  LEU A 173       8.618 -18.237 -11.611  1.00 12.380          H  
ATOM   2806 1HD1 LEU A 173      10.376 -17.556 -13.134  1.00 12.380          H  
ATOM   2807 2HD1 LEU A 173      10.617 -19.229 -12.594  1.00 12.380          H  
ATOM   2808 3HD1 LEU A 173       9.958 -18.889 -14.207  1.00 12.380          H  
ATOM   2809 1HD2 LEU A 173       8.076 -16.636 -13.435  1.00 12.380          H  
ATOM   2810 2HD2 LEU A 173       7.657 -18.001 -14.494  1.00 12.380          H  
ATOM   2811 3HD2 LEU A 173       6.675 -17.667 -13.049  1.00 12.380          H  
ATOM   2812  N   VAL A 174       7.472 -20.654  -9.821  1.00  7.530          N  
ATOM   2813  CA  VAL A 174       7.409 -20.290  -8.432  1.00  7.600          C  
ATOM   2814  C   VAL A 174       8.018 -21.378  -7.581  1.00  7.750          C  
ATOM   2815  O   VAL A 174       8.881 -21.081  -6.767  1.00  7.540          O  
ATOM   2816  CB  VAL A 174       5.960 -19.989  -7.995  1.00 10.610          C  
ATOM   2817  CG1 VAL A 174       5.884 -19.785  -6.453  1.00 10.610          C  
ATOM   2818  CG2 VAL A 174       5.487 -18.729  -8.721  1.00 10.610          C  
ATOM   2819  H   VAL A 174       6.614 -20.811 -10.355  1.00  9.040          H  
ATOM   2820  HA  VAL A 174       7.989 -19.381  -8.293  1.00  9.120          H  
ATOM   2821  HB  VAL A 174       5.316 -20.832  -8.265  1.00 12.730          H  
ATOM   2822 1HG1 VAL A 174       4.856 -19.567  -6.168  1.00 12.730          H  
ATOM   2823 2HG1 VAL A 174       6.207 -20.688  -5.944  1.00 12.730          H  
ATOM   2824 3HG1 VAL A 174       6.525 -18.952  -6.159  1.00 12.730          H  
ATOM   2825 1HG2 VAL A 174       4.460 -18.506  -8.434  1.00 12.730          H  
ATOM   2826 2HG2 VAL A 174       6.130 -17.892  -8.454  1.00 12.730          H  
ATOM   2827 3HG2 VAL A 174       5.535 -18.891  -9.798  1.00 12.730          H  
ATOM   2828  N   GLN A 175       7.665 -22.650  -7.767  1.00  8.230          N  
ATOM   2829  CA  GLN A 175       8.264 -23.616  -6.858  1.00  8.580          C  
ATOM   2830  C   GLN A 175       9.787 -23.697  -6.962  1.00  8.080          C  
ATOM   2831  O   GLN A 175      10.461 -23.898  -5.943  1.00  8.210          O  
ATOM   2832  CB  GLN A 175       7.623 -24.984  -7.028  1.00 11.870          C  
ATOM   2833  CG  GLN A 175       6.185 -25.011  -6.535  1.00 11.870          C  
ATOM   2834  CD  GLN A 175       6.087 -24.655  -5.055  1.00 11.870          C  
ATOM   2835  OE1 GLN A 175       6.824 -25.193  -4.227  1.00 11.870          O  
ATOM   2836  NE2 GLN A 175       5.183 -23.743  -4.723  1.00 11.870          N  
ATOM   2837  H   GLN A 175       6.966 -22.934  -8.464  1.00  9.880          H  
ATOM   2838  HA  GLN A 175       8.040 -23.286  -5.851  1.00 10.300          H  
ATOM   2839 1HB  GLN A 175       7.625 -25.254  -8.086  1.00 14.250          H  
ATOM   2840 2HB  GLN A 175       8.197 -25.734  -6.489  1.00 14.250          H  
ATOM   2841 1HG  GLN A 175       5.604 -24.283  -7.098  1.00 14.250          H  
ATOM   2842 2HG  GLN A 175       5.776 -26.009  -6.679  1.00 14.250          H  
ATOM   2843 1HE2 GLN A 175       5.073 -23.469  -3.766  1.00 14.250          H  
ATOM   2844 2HE2 GLN A 175       4.610 -23.329  -5.432  1.00 14.250          H  
ATOM   2845  N   ALA A 176      10.355 -23.531  -8.164  1.00  7.630          N  
ATOM   2846  CA  ALA A 176      11.802 -23.560  -8.285  1.00  7.290          C  
ATOM   2847  C   ALA A 176      12.415 -22.448  -7.446  1.00  6.810          C  
ATOM   2848  O   ALA A 176      13.379 -22.662  -6.698  1.00  6.850          O  
ATOM   2849  CB  ALA A 176      12.208 -23.374  -9.738  1.00 10.340          C  
ATOM   2850  H   ALA A 176       9.783 -23.422  -9.005  1.00  9.160          H  
ATOM   2851  HA  ALA A 176      12.165 -24.516  -7.914  1.00  8.750          H  
ATOM   2852 1HB  ALA A 176      13.285 -23.390  -9.814  1.00 12.410          H  
ATOM   2853 2HB  ALA A 176      11.781 -24.177 -10.338  1.00 12.410          H  
ATOM   2854 3HB  ALA A 176      11.831 -22.412 -10.100  1.00 12.410          H  
ATOM   2855  N   HIS A 177      11.801 -21.270  -7.503  1.00  6.520          N  
ATOM   2856  CA  HIS A 177      12.317 -20.150  -6.756  1.00  6.180          C  
ATOM   2857  C   HIS A 177      12.052 -20.303  -5.256  1.00  6.490          C  
ATOM   2858  O   HIS A 177      12.944 -20.044  -4.454  1.00  6.410          O  
ATOM   2859  CB  HIS A 177      11.736 -18.864  -7.303  1.00  8.790          C  
ATOM   2860  CG  HIS A 177      12.179 -18.560  -8.698  1.00  8.790          C  
ATOM   2861  ND1 HIS A 177      11.647 -17.526  -9.437  1.00  8.790          N  
ATOM   2862  CD2 HIS A 177      13.096 -19.160  -9.493  1.00  8.790          C  
ATOM   2863  CE1 HIS A 177      12.230 -17.493 -10.618  1.00  8.790          C  
ATOM   2864  NE2 HIS A 177      13.111 -18.475 -10.681  1.00  8.790          N  
ATOM   2865  H   HIS A 177      11.015 -21.131  -8.154  1.00  7.820          H  
ATOM   2866  HA  HIS A 177      13.396 -20.095  -6.886  1.00  7.420          H  
ATOM   2867 1HB  HIS A 177      10.644 -18.901  -7.272  1.00 10.550          H  
ATOM   2868 2HB  HIS A 177      12.080 -18.061  -6.690  1.00 10.550          H  
ATOM   2869  HD1 HIS A 177      10.756 -17.096  -9.276  1.00 10.550          H  
ATOM   2870  HD2 HIS A 177      13.763 -20.014  -9.349  1.00 10.550          H  
ATOM   2871  HE1 HIS A 177      11.947 -16.737 -11.348  1.00 10.550          H  
ATOM   2872  N   VAL A 178      10.898 -20.860  -4.877  1.00  7.020          N  
ATOM   2873  CA  VAL A 178      10.551 -21.052  -3.469  1.00  7.510          C  
ATOM   2874  C   VAL A 178      11.598 -21.917  -2.787  1.00  7.760          C  
ATOM   2875  O   VAL A 178      11.976 -21.644  -1.649  1.00  7.970          O  
ATOM   2876  CB  VAL A 178       9.148 -21.695  -3.310  1.00 10.320          C  
ATOM   2877  CG1 VAL A 178       8.887 -22.133  -1.877  1.00 10.320          C  
ATOM   2878  CG2 VAL A 178       8.080 -20.676  -3.664  1.00 10.320          C  
ATOM   2879  H   VAL A 178      10.218 -21.092  -5.597  1.00  8.420          H  
ATOM   2880  HA  VAL A 178      10.530 -20.076  -2.997  1.00  9.010          H  
ATOM   2881  HB  VAL A 178       9.088 -22.560  -3.958  1.00 12.380          H  
ATOM   2882 1HG1 VAL A 178       7.893 -22.575  -1.815  1.00 12.380          H  
ATOM   2883 2HG1 VAL A 178       9.620 -22.873  -1.561  1.00 12.380          H  
ATOM   2884 3HG1 VAL A 178       8.938 -21.276  -1.225  1.00 12.380          H  
ATOM   2885 1HG2 VAL A 178       7.097 -21.128  -3.569  1.00 12.380          H  
ATOM   2886 2HG2 VAL A 178       8.161 -19.858  -2.990  1.00 12.380          H  
ATOM   2887 3HG2 VAL A 178       8.217 -20.322  -4.660  1.00 12.380          H  
ATOM   2888  N   SER A 179      12.044 -22.973  -3.462  1.00  7.870          N  
ATOM   2889  CA  SER A 179      13.078 -23.847  -2.923  1.00  8.280          C  
ATOM   2890  C   SER A 179      14.359 -23.055  -2.599  1.00  7.870          C  
ATOM   2891  O   SER A 179      14.905 -23.167  -1.497  1.00  8.250          O  
ATOM   2892  CB  SER A 179      13.388 -24.949  -3.915  1.00 11.430          C  
ATOM   2893  OG  SER A 179      14.372 -25.819  -3.422  1.00 11.430          O  
ATOM   2894  H   SER A 179      11.615 -23.184  -4.370  1.00  9.440          H  
ATOM   2895  HA  SER A 179      12.706 -24.295  -2.002  1.00  9.940          H  
ATOM   2896 1HB  SER A 179      12.476 -25.504  -4.136  1.00 13.710          H  
ATOM   2897 2HB  SER A 179      13.729 -24.504  -4.851  1.00 13.710          H  
ATOM   2898  HG  SER A 179      14.517 -26.465  -4.115  1.00 13.710          H  
ATOM   2899  N   ASP A 180      14.786 -22.177  -3.520  1.00  7.200          N  
ATOM   2900  CA  ASP A 180      15.995 -21.368  -3.294  1.00  6.940          C  
ATOM   2901  C   ASP A 180      15.819 -20.130  -2.412  1.00  6.840          C  
ATOM   2902  O   ASP A 180      16.782 -19.677  -1.794  1.00  7.070          O  
ATOM   2903  CB  ASP A 180      16.602 -20.888  -4.612  1.00  9.820          C  
ATOM   2904  CG  ASP A 180      17.262 -21.969  -5.402  1.00  9.820          C  
ATOM   2905  OD1 ASP A 180      18.147 -22.615  -4.868  1.00  9.820          O  
ATOM   2906  OD2 ASP A 180      16.930 -22.129  -6.538  1.00  9.820          O  
ATOM   2907  H   ASP A 180      14.310 -22.157  -4.434  1.00  8.640          H  
ATOM   2908  HA  ASP A 180      16.726 -22.012  -2.809  1.00  8.330          H  
ATOM   2909 1HB  ASP A 180      15.805 -20.440  -5.224  1.00 11.780          H  
ATOM   2910 2HB  ASP A 180      17.332 -20.101  -4.415  1.00 11.780          H  
ATOM   2911  N   MET A 181      14.627 -19.565  -2.343  1.00  6.710          N  
ATOM   2912  CA  MET A 181      14.362 -18.330  -1.598  1.00  6.780          C  
ATOM   2913  C   MET A 181      14.181 -18.485  -0.097  1.00  7.490          C  
ATOM   2914  O   MET A 181      13.901 -17.487   0.553  1.00  7.770          O  
ATOM   2915  CB  MET A 181      13.137 -17.605  -2.178  1.00  9.460          C  
ATOM   2916  CG  MET A 181      13.362 -17.015  -3.562  1.00  9.460          C  
ATOM   2917  SD  MET A 181      14.558 -15.632  -3.633  1.00  9.460          S  
ATOM   2918  CE  MET A 181      13.626 -14.209  -3.090  1.00  9.460          C  
ATOM   2919  H   MET A 181      13.875 -19.964  -2.907  1.00  8.050          H  
ATOM   2920  HA  MET A 181      15.214 -17.677  -1.742  1.00  8.140          H  
ATOM   2921 1HB  MET A 181      12.323 -18.320  -2.266  1.00 11.360          H  
ATOM   2922 2HB  MET A 181      12.814 -16.815  -1.512  1.00 11.360          H  
ATOM   2923 1HG  MET A 181      13.740 -17.794  -4.211  1.00 11.360          H  
ATOM   2924 2HG  MET A 181      12.421 -16.677  -3.955  1.00 11.360          H  
ATOM   2925 1HE  MET A 181      14.274 -13.333  -3.085  1.00 11.360          H  
ATOM   2926 2HE  MET A 181      12.796 -14.032  -3.764  1.00 11.360          H  
ATOM   2927 3HE  MET A 181      13.251 -14.378  -2.119  1.00 11.360          H  
ATOM   2928  N   HIS A 182      14.418 -19.667   0.477  1.00  7.930          N  
ATOM   2929  CA  HIS A 182      14.233 -19.918   1.920  1.00  8.720          C  
ATOM   2930  C   HIS A 182      14.702 -18.760   2.821  1.00  8.990          C  
ATOM   2931  O   HIS A 182      13.977 -18.329   3.733  1.00  9.530          O  
ATOM   2932  CB  HIS A 182      15.003 -21.183   2.310  1.00 11.890          C  
ATOM   2933  CG  HIS A 182      14.904 -21.536   3.753  1.00 11.890          C  
ATOM   2934  ND1 HIS A 182      13.784 -22.126   4.300  1.00 11.890          N  
ATOM   2935  CD2 HIS A 182      15.782 -21.375   4.770  1.00 11.890          C  
ATOM   2936  CE1 HIS A 182      13.980 -22.316   5.593  1.00 11.890          C  
ATOM   2937  NE2 HIS A 182      15.184 -21.869   5.903  1.00 11.890          N  
ATOM   2938  H   HIS A 182      14.663 -20.451  -0.126  1.00  9.520          H  
ATOM   2939  HA  HIS A 182      13.183 -20.097   2.126  1.00 10.460          H  
ATOM   2940 1HB  HIS A 182      14.628 -22.025   1.724  1.00 14.270          H  
ATOM   2941 2HB  HIS A 182      16.056 -21.061   2.060  1.00 14.270          H  
ATOM   2942  HD2 HIS A 182      16.776 -20.932   4.700  1.00 14.270          H  
ATOM   2943  HE1 HIS A 182      13.268 -22.762   6.286  1.00 14.270          H  
ATOM   2944  HE2 HIS A 182      15.601 -21.883   6.823  1.00 14.270          H  
ATOM   2945  N   LYS A 183      15.912 -18.247   2.583  1.00  8.780          N  
ATOM   2946  CA  LYS A 183      16.429 -17.146   3.401  1.00  9.190          C  
ATOM   2947  C   LYS A 183      15.536 -15.903   3.328  1.00  9.010          C  
ATOM   2948  O   LYS A 183      15.434 -15.147   4.297  1.00  9.540          O  
ATOM   2949  CB  LYS A 183      17.845 -16.765   2.995  1.00 12.700          C  
ATOM   2950  CG  LYS A 183      18.905 -17.780   3.360  1.00 12.700          C  
ATOM   2951  CD  LYS A 183      20.274 -17.302   2.917  1.00 12.700          C  
ATOM   2952  CE  LYS A 183      21.374 -18.277   3.296  1.00 12.700          C  
ATOM   2953  NZ  LYS A 183      22.690 -17.777   2.860  1.00 12.700          N  
ATOM   2954  H   LYS A 183      16.461 -18.653   1.840  1.00 10.540          H  
ATOM   2955  HA  LYS A 183      16.446 -17.476   4.441  1.00 11.030          H  
ATOM   2956 1HB  LYS A 183      17.880 -16.615   1.929  1.00 15.240          H  
ATOM   2957 2HB  LYS A 183      18.110 -15.815   3.461  1.00 15.240          H  
ATOM   2958 1HG  LYS A 183      18.907 -17.923   4.442  1.00 15.240          H  
ATOM   2959 2HG  LYS A 183      18.680 -18.733   2.885  1.00 15.240          H  
ATOM   2960 1HD  LYS A 183      20.280 -17.164   1.832  1.00 15.240          H  
ATOM   2961 2HD  LYS A 183      20.493 -16.352   3.378  1.00 15.240          H  
ATOM   2962 1HE  LYS A 183      21.386 -18.409   4.376  1.00 15.240          H  
ATOM   2963 2HE  LYS A 183      21.188 -19.239   2.822  1.00 15.240          H  
ATOM   2964 1HZ  LYS A 183      23.429 -18.414   3.107  1.00 15.240          H  
ATOM   2965 2HZ  LYS A 183      22.683 -17.658   1.856  1.00 15.240          H  
ATOM   2966 3HZ  LYS A 183      22.871 -16.878   3.305  1.00 15.240          H  
ATOM   2967  N   ALA A 184      14.934 -15.660   2.159  1.00  8.350          N  
ATOM   2968  CA  ALA A 184      14.073 -14.517   1.937  1.00  8.290          C  
ATOM   2969  C   ALA A 184      12.660 -14.809   2.396  1.00  8.650          C  
ATOM   2970  O   ALA A 184      11.980 -13.915   2.906  1.00  9.070          O  
ATOM   2971  CB  ALA A 184      14.072 -14.146   0.480  1.00 11.630          C  
ATOM   2972  H   ALA A 184      15.033 -16.319   1.394  1.00 10.020          H  
ATOM   2973  HA  ALA A 184      14.448 -13.694   2.521  1.00  9.950          H  
ATOM   2974 1HB  ALA A 184      13.434 -13.277   0.321  1.00 13.960          H  
ATOM   2975 2HB  ALA A 184      15.088 -13.917   0.158  1.00 13.960          H  
ATOM   2976 3HB  ALA A 184      13.693 -14.994  -0.069  1.00 13.960          H  
ATOM   2977  N   ILE A 185      12.251 -16.077   2.280  1.00  8.710          N  
ATOM   2978  CA  ILE A 185      10.904 -16.536   2.596  1.00  9.260          C  
ATOM   2979  C   ILE A 185      10.552 -16.228   4.009  1.00 10.200          C  
ATOM   2980  O   ILE A 185       9.437 -15.780   4.272  1.00 10.690          O  
ATOM   2981  CB  ILE A 185      10.668 -18.019   2.271  1.00 12.740          C  
ATOM   2982  CG1 ILE A 185      10.654 -18.139   0.772  1.00 12.740          C  
ATOM   2983  CG2 ILE A 185       9.345 -18.509   2.882  1.00 12.740          C  
ATOM   2984  CD1 ILE A 185      10.703 -19.514   0.223  1.00 12.740          C  
ATOM   2985  H   ILE A 185      12.909 -16.724   1.855  1.00 10.450          H  
ATOM   2986  HA  ILE A 185      10.227 -16.002   1.970  1.00 11.110          H  
ATOM   2987  HB  ILE A 185      11.489 -18.609   2.657  1.00 15.290          H  
ATOM   2988 1HG1 ILE A 185       9.760 -17.670   0.434  1.00 15.290          H  
ATOM   2989 2HG1 ILE A 185      11.482 -17.586   0.382  1.00 15.290          H  
ATOM   2990 1HG2 ILE A 185       9.181 -19.552   2.641  1.00 15.290          H  
ATOM   2991 2HG2 ILE A 185       9.368 -18.411   3.964  1.00 15.290          H  
ATOM   2992 3HG2 ILE A 185       8.530 -17.914   2.481  1.00 15.290          H  
ATOM   2993 1HD1 ILE A 185      10.677 -19.452  -0.847  1.00 15.290          H  
ATOM   2994 2HD1 ILE A 185      11.605 -20.019   0.517  1.00 15.290          H  
ATOM   2995 3HD1 ILE A 185       9.857 -20.087   0.563  1.00 15.290          H  
ATOM   2996  N   GLU A 186      11.492 -16.386   4.922  1.00 10.570          N  
ATOM   2997  CA  GLU A 186      11.246 -16.036   6.323  1.00 11.550          C  
ATOM   2998  C   GLU A 186      10.523 -14.663   6.453  1.00 11.760          C  
ATOM   2999  O   GLU A 186       9.783 -14.427   7.415  1.00 12.540          O  
ATOM   3000  CB  GLU A 186      12.563 -16.013   7.099  1.00 15.780          C  
ATOM   3001  CG  GLU A 186      12.413 -15.774   8.602  1.00 15.780          C  
ATOM   3002  CD  GLU A 186      11.675 -16.899   9.303  1.00 15.780          C  
ATOM   3003  OE1 GLU A 186      11.664 -17.995   8.786  1.00 15.780          O  
ATOM   3004  OE2 GLU A 186      11.108 -16.659  10.339  1.00 15.780          O  
ATOM   3005  H   GLU A 186      12.382 -16.813   4.628  1.00 12.680          H  
ATOM   3006  HA  GLU A 186      10.609 -16.805   6.755  1.00 13.860          H  
ATOM   3007 1HB  GLU A 186      13.085 -16.959   6.951  1.00 18.930          H  
ATOM   3008 2HB  GLU A 186      13.203 -15.225   6.694  1.00 18.930          H  
ATOM   3009 1HG  GLU A 186      13.407 -15.691   9.035  1.00 18.930          H  
ATOM   3010 2HG  GLU A 186      11.897 -14.834   8.778  1.00 18.930          H  
ATOM   3011  N   VAL A 187      10.804 -13.734   5.531  1.00 11.170          N  
ATOM   3012  CA  VAL A 187      10.227 -12.405   5.524  1.00 11.470          C  
ATOM   3013  C   VAL A 187       9.101 -12.337   4.473  1.00 11.380          C  
ATOM   3014  O   VAL A 187       8.025 -11.794   4.726  1.00 12.150          O  
ATOM   3015  CB  VAL A 187      11.303 -11.343   5.219  1.00 15.940          C  
ATOM   3016  CG1 VAL A 187      10.678  -9.931   5.138  1.00 15.940          C  
ATOM   3017  CG2 VAL A 187      12.370 -11.389   6.292  1.00 15.940          C  
ATOM   3018  H   VAL A 187      11.405 -13.992   4.751  1.00 13.400          H  
ATOM   3019  HA  VAL A 187       9.806 -12.205   6.504  1.00 13.760          H  
ATOM   3020  HB  VAL A 187      11.746 -11.569   4.252  1.00 19.130          H  
ATOM   3021 1HG1 VAL A 187      11.451  -9.202   4.912  1.00 19.130          H  
ATOM   3022 2HG1 VAL A 187       9.918  -9.888   4.356  1.00 19.130          H  
ATOM   3023 3HG1 VAL A 187      10.220  -9.682   6.094  1.00 19.130          H  
ATOM   3024 1HG2 VAL A 187      13.143 -10.656   6.064  1.00 19.130          H  
ATOM   3025 2HG2 VAL A 187      11.921 -11.164   7.258  1.00 19.130          H  
ATOM   3026 3HG2 VAL A 187      12.815 -12.383   6.324  1.00 19.130          H  
ATOM   3027  N   LEU A 188       9.331 -12.890   3.275  1.00 10.560          N  
ATOM   3028  CA  LEU A 188       8.355 -12.770   2.185  1.00 10.550          C  
ATOM   3029  C   LEU A 188       6.998 -13.350   2.561  1.00 11.360          C  
ATOM   3030  O   LEU A 188       5.966 -12.769   2.218  1.00 11.860          O  
ATOM   3031  CB  LEU A 188       8.768 -13.605   0.954  1.00 14.770          C  
ATOM   3032  CG  LEU A 188      10.016 -13.249   0.143  1.00 14.770          C  
ATOM   3033  CD1 LEU A 188      10.250 -14.381  -0.866  1.00 14.770          C  
ATOM   3034  CD2 LEU A 188       9.835 -11.944  -0.568  1.00 14.770          C  
ATOM   3035  H   LEU A 188      10.223 -13.353   3.116  1.00 12.670          H  
ATOM   3036  HA  LEU A 188       8.233 -11.719   1.934  1.00 12.660          H  
ATOM   3037 1HB  LEU A 188       8.827 -14.619   1.252  1.00 17.730          H  
ATOM   3038 2HB  LEU A 188       7.959 -13.549   0.259  1.00 17.730          H  
ATOM   3039  HG  LEU A 188      10.873 -13.181   0.793  1.00 17.730          H  
ATOM   3040 1HD1 LEU A 188      11.122 -14.163  -1.453  1.00 17.730          H  
ATOM   3041 2HD1 LEU A 188      10.393 -15.318  -0.349  1.00 17.730          H  
ATOM   3042 3HD1 LEU A 188       9.387 -14.460  -1.533  1.00 17.730          H  
ATOM   3043 1HD2 LEU A 188      10.730 -11.720  -1.149  1.00 17.730          H  
ATOM   3044 2HD2 LEU A 188       8.975 -12.003  -1.240  1.00 17.730          H  
ATOM   3045 3HD2 LEU A 188       9.681 -11.170   0.160  1.00 17.730          H  
ATOM   3046  N   LYS A 189       7.014 -14.476   3.295  1.00 11.640          N  
ATOM   3047  CA  LYS A 189       5.830 -15.247   3.690  1.00 12.510          C  
ATOM   3048  C   LYS A 189       4.865 -14.476   4.561  1.00 13.410          C  
ATOM   3049  O   LYS A 189       3.736 -14.914   4.783  1.00 14.130          O  
ATOM   3050  CB  LYS A 189       6.218 -16.511   4.468  1.00 17.170          C  
ATOM   3051  CG  LYS A 189       6.764 -16.269   5.908  1.00 17.170          C  
ATOM   3052  CD  LYS A 189       7.207 -17.584   6.564  1.00 17.170          C  
ATOM   3053  CE  LYS A 189       7.700 -17.373   8.003  1.00 17.170          C  
ATOM   3054  NZ  LYS A 189       8.160 -18.649   8.625  1.00 17.170          N  
ATOM   3055  H   LYS A 189       7.928 -14.854   3.571  1.00 13.970          H  
ATOM   3056  HA  LYS A 189       5.299 -15.539   2.784  1.00 15.010          H  
ATOM   3057 1HB  LYS A 189       5.355 -17.172   4.540  1.00 20.600          H  
ATOM   3058 2HB  LYS A 189       6.984 -17.036   3.924  1.00 20.600          H  
ATOM   3059 1HG  LYS A 189       7.595 -15.565   5.890  1.00 20.600          H  
ATOM   3060 2HG  LYS A 189       5.975 -15.842   6.526  1.00 20.600          H  
ATOM   3061 1HD  LYS A 189       6.376 -18.287   6.566  1.00 20.600          H  
ATOM   3062 2HD  LYS A 189       8.022 -18.010   5.981  1.00 20.600          H  
ATOM   3063 1HE  LYS A 189       8.528 -16.669   7.997  1.00 20.600          H  
ATOM   3064 2HE  LYS A 189       6.892 -16.958   8.601  1.00 20.600          H  
ATOM   3065 1HZ  LYS A 189       8.482 -18.474   9.574  1.00 20.600          H  
ATOM   3066 2HZ  LYS A 189       7.399 -19.309   8.650  1.00 20.600          H  
ATOM   3067 3HZ  LYS A 189       8.922 -19.035   8.078  1.00 20.600          H  
ATOM   3068  N   ARG A 190       5.333 -13.382   5.142  1.00 13.460          N  
ATOM   3069  CA  ARG A 190       4.532 -12.594   6.035  1.00 14.370          C  
ATOM   3070  C   ARG A 190       3.308 -12.014   5.333  1.00 14.420          C  
ATOM   3071  O   ARG A 190       2.236 -11.932   5.938  1.00 15.260          O  
ATOM   3072  CB  ARG A 190       5.392 -11.480   6.607  1.00 19.750          C  
ATOM   3073  CG  ARG A 190       6.486 -11.976   7.551  1.00 19.750          C  
ATOM   3074  CD  ARG A 190       7.379 -10.887   8.009  1.00 19.750          C  
ATOM   3075  NE  ARG A 190       8.467 -11.412   8.832  1.00 19.750          N  
ATOM   3076  CZ  ARG A 190       9.422 -10.675   9.434  1.00 19.750          C  
ATOM   3077  NH1 ARG A 190       9.425  -9.362   9.324  1.00 19.750          N  
ATOM   3078  NH2 ARG A 190      10.355 -11.285  10.150  1.00 19.750          N  
ATOM   3079  H   ARG A 190       6.274 -13.051   4.910  1.00 16.150          H  
ATOM   3080  HA  ARG A 190       4.197 -13.235   6.850  1.00 17.240          H  
ATOM   3081 1HB  ARG A 190       5.860 -10.925   5.795  1.00 23.700          H  
ATOM   3082 2HB  ARG A 190       4.777 -10.791   7.166  1.00 23.700          H  
ATOM   3083 1HG  ARG A 190       6.028 -12.428   8.427  1.00 23.700          H  
ATOM   3084 2HG  ARG A 190       7.100 -12.724   7.041  1.00 23.700          H  
ATOM   3085 1HD  ARG A 190       7.814 -10.395   7.135  1.00 23.700          H  
ATOM   3086 2HD  ARG A 190       6.809 -10.167   8.598  1.00 23.700          H  
ATOM   3087  HE  ARG A 190       8.519 -12.424   8.944  1.00 23.700          H  
ATOM   3088 1HH1 ARG A 190       8.713  -8.898   8.782  1.00 23.700          H  
ATOM   3089 2HH1 ARG A 190      10.131  -8.817   9.799  1.00 23.700          H  
ATOM   3090 1HH2 ARG A 190      10.341 -12.297  10.234  1.00 23.700          H  
ATOM   3091 2HH2 ARG A 190      11.072 -10.752  10.615  1.00 23.700          H  
ATOM   3092  N   THR A 191       3.441 -11.647   4.051  1.00 13.620          N  
ATOM   3093  CA  THR A 191       2.336 -11.025   3.351  1.00 13.670          C  
ATOM   3094  C   THR A 191       1.688 -12.022   2.379  1.00 13.740          C  
ATOM   3095  O   THR A 191       2.338 -12.995   1.994  1.00 13.690          O  
ATOM   3096  CB  THR A 191       2.849  -9.795   2.570  1.00 19.120          C  
ATOM   3097  OG1 THR A 191       3.767 -10.224   1.564  1.00 19.120          O  
ATOM   3098  CG2 THR A 191       3.535  -8.846   3.518  1.00 19.120          C  
ATOM   3099  H   THR A 191       4.322 -11.797   3.545  1.00 16.340          H  
ATOM   3100  HA  THR A 191       1.630 -10.697   4.100  1.00 16.400          H  
ATOM   3101  HB  THR A 191       2.045  -9.278   2.098  1.00 22.940          H  
ATOM   3102  HG1 THR A 191       3.265 -10.705   0.878  1.00 22.940          H  
ATOM   3103 1HG2 THR A 191       3.896  -7.980   2.967  1.00 22.940          H  
ATOM   3104 2HG2 THR A 191       2.830  -8.533   4.257  1.00 22.940          H  
ATOM   3105 3HG2 THR A 191       4.373  -9.338   4.004  1.00 22.940          H  
ATOM   3106  N   PRO A 192       0.447 -11.764   1.907  1.00 14.030          N  
ATOM   3107  CA  PRO A 192      -0.289 -12.520   0.898  1.00 14.240          C  
ATOM   3108  C   PRO A 192       0.469 -12.579  -0.413  1.00 13.540          C  
ATOM   3109  O   PRO A 192       1.196 -11.633  -0.726  1.00 13.170          O  
ATOM   3110  CB  PRO A 192      -1.581 -11.713   0.749  1.00 21.360          C  
ATOM   3111  CG  PRO A 192      -1.725 -10.967   2.053  1.00 21.360          C  
ATOM   3112  CD  PRO A 192      -0.356 -10.642   2.485  1.00 21.360          C  
ATOM   3113  HA  PRO A 192      -0.494 -13.535   1.280  1.00 17.090          H  
ATOM   3114 1HB  PRO A 192      -1.505 -11.037  -0.117  1.00 25.630          H  
ATOM   3115 2HB  PRO A 192      -2.428 -12.388   0.548  1.00 25.630          H  
ATOM   3116 1HG  PRO A 192      -2.318 -10.054   1.905  1.00 25.630          H  
ATOM   3117 2HG  PRO A 192      -2.265 -11.581   2.788  1.00 25.630          H  
ATOM   3118 1HD  PRO A 192      -0.082  -9.677   2.066  1.00 25.630          H  
ATOM   3119 2HD  PRO A 192      -0.378 -10.645   3.578  1.00 25.630          H  
ATOM   3120  N   ILE A 193       0.256 -13.650  -1.193  1.00 13.510          N  
ATOM   3121  CA  ILE A 193       0.921 -13.861  -2.487  1.00 13.000          C  
ATOM   3122  C   ILE A 193       0.882 -12.638  -3.400  1.00 12.430          C  
ATOM   3123  O   ILE A 193       1.830 -12.368  -4.139  1.00 11.960          O  
ATOM   3124  CB  ILE A 193       0.337 -15.105  -3.210  1.00 18.400          C  
ATOM   3125  CG1 ILE A 193       1.214 -15.516  -4.456  1.00 18.400          C  
ATOM   3126  CG2 ILE A 193      -1.118 -14.861  -3.656  1.00 18.400          C  
ATOM   3127  CD1 ILE A 193       2.654 -15.983  -4.140  1.00 18.400          C  
ATOM   3128  H   ILE A 193      -0.369 -14.368  -0.855  1.00 16.210          H  
ATOM   3129  HA  ILE A 193       1.951 -14.086  -2.276  1.00 15.600          H  
ATOM   3130  HB  ILE A 193       0.350 -15.941  -2.515  1.00 22.080          H  
ATOM   3131 1HG1 ILE A 193       0.707 -16.334  -4.962  1.00 22.080          H  
ATOM   3132 2HG1 ILE A 193       1.277 -14.673  -5.145  1.00 22.080          H  
ATOM   3133 1HG2 ILE A 193      -1.501 -15.766  -4.126  1.00 22.080          H  
ATOM   3134 2HG2 ILE A 193      -1.737 -14.614  -2.798  1.00 22.080          H  
ATOM   3135 3HG2 ILE A 193      -1.172 -14.048  -4.382  1.00 22.080          H  
ATOM   3136 1HD1 ILE A 193       3.153 -16.258  -5.071  1.00 22.080          H  
ATOM   3137 2HD1 ILE A 193       3.221 -15.187  -3.670  1.00 22.080          H  
ATOM   3138 3HD1 ILE A 193       2.625 -16.844  -3.482  1.00 22.080          H  
ATOM   3139  N   ASP A 194      -0.181 -11.846  -3.301  1.00 12.600          N  
ATOM   3140  CA  ASP A 194      -0.353 -10.666  -4.119  1.00 12.280          C  
ATOM   3141  C   ASP A 194       0.760  -9.632  -3.949  1.00 11.700          C  
ATOM   3142  O   ASP A 194       0.926  -8.745  -4.805  1.00 11.590          O  
ATOM   3143  CB  ASP A 194      -1.719 -10.039  -3.829  1.00 17.320          C  
ATOM   3144  CG  ASP A 194      -2.908 -10.831  -4.431  1.00 17.320          C  
ATOM   3145  OD1 ASP A 194      -2.720 -11.574  -5.398  1.00 17.320          O  
ATOM   3146  OD2 ASP A 194      -3.980 -10.734  -3.878  1.00 17.320          O  
ATOM   3147  H   ASP A 194      -0.936 -12.108  -2.681  1.00 15.120          H  
ATOM   3148  HA  ASP A 194      -0.340 -10.995  -5.134  1.00 14.740          H  
ATOM   3149 1HB  ASP A 194      -1.859  -9.965  -2.749  1.00 20.780          H  
ATOM   3150 2HB  ASP A 194      -1.746  -9.030  -4.229  1.00 20.780          H  
ATOM   3151  N   ARG A 195       1.498  -9.705  -2.834  1.00 11.510          N  
ATOM   3152  CA  ARG A 195       2.573  -8.778  -2.571  1.00 11.150          C  
ATOM   3153  C   ARG A 195       3.921  -9.441  -2.261  1.00 10.350          C  
ATOM   3154  O   ARG A 195       4.754  -8.832  -1.583  1.00 10.300          O  
ATOM   3155  CB  ARG A 195       2.190  -7.824  -1.453  1.00 15.750          C  
ATOM   3156  CG  ARG A 195       1.025  -6.886  -1.796  1.00 15.750          C  
ATOM   3157  CD  ARG A 195       1.347  -5.904  -2.859  1.00 15.750          C  
ATOM   3158  NE  ARG A 195       0.239  -5.019  -3.106  1.00 15.750          N  
ATOM   3159  CZ  ARG A 195      -0.771  -5.252  -3.970  1.00 15.750          C  
ATOM   3160  NH1 ARG A 195      -0.835  -6.369  -4.669  1.00 15.750          N  
ATOM   3161  NH2 ARG A 195      -1.722  -4.343  -4.134  1.00 15.750          N  
ATOM   3162  H   ARG A 195       1.342 -10.459  -2.159  1.00 13.810          H  
ATOM   3163  HA  ARG A 195       2.728  -8.196  -3.470  1.00 13.380          H  
ATOM   3164 1HB  ARG A 195       1.907  -8.401  -0.572  1.00 18.900          H  
ATOM   3165 2HB  ARG A 195       3.044  -7.204  -1.181  1.00 18.900          H  
ATOM   3166 1HG  ARG A 195       0.156  -7.463  -2.095  1.00 18.900          H  
ATOM   3167 2HG  ARG A 195       0.783  -6.312  -0.934  1.00 18.900          H  
ATOM   3168 1HD  ARG A 195       2.189  -5.302  -2.543  1.00 18.900          H  
ATOM   3169 2HD  ARG A 195       1.595  -6.384  -3.791  1.00 18.900          H  
ATOM   3170  HE  ARG A 195       0.229  -4.146  -2.605  1.00 18.900          H  
ATOM   3171 1HH1 ARG A 195      -0.116  -7.105  -4.594  1.00 18.900          H  
ATOM   3172 2HH1 ARG A 195      -1.626  -6.516  -5.282  1.00 18.900          H  
ATOM   3173 1HH2 ARG A 195      -1.707  -3.481  -3.618  1.00 18.900          H  
ATOM   3174 2HH2 ARG A 195      -2.469  -4.507  -4.830  1.00 18.900          H  
ATOM   3175  N   ARG A 196       4.163 -10.673  -2.739  1.00  9.850          N  
ATOM   3176  CA  ARG A 196       5.493 -11.252  -2.526  1.00  9.150          C  
ATOM   3177  C   ARG A 196       5.981 -11.969  -3.787  1.00  8.340          C  
ATOM   3178  O   ARG A 196       5.293 -12.814  -4.355  1.00  8.310          O  
ATOM   3179  CB  ARG A 196       5.536 -12.205  -1.324  1.00 13.090          C  
ATOM   3180  CG  ARG A 196       4.664 -13.455  -1.407  1.00 13.090          C  
ATOM   3181  CD  ARG A 196       4.835 -14.374  -0.244  1.00 13.090          C  
ATOM   3182  NE  ARG A 196       4.189 -15.678  -0.486  1.00 13.090          N  
ATOM   3183  CZ  ARG A 196       2.963 -16.106  -0.073  1.00 13.090          C  
ATOM   3184  NH1 ARG A 196       2.178 -15.388   0.701  1.00 13.090          N  
ATOM   3185  NH2 ARG A 196       2.546 -17.308  -0.454  1.00 13.090          N  
ATOM   3186  H   ARG A 196       3.446 -11.192  -3.267  1.00 11.820          H  
ATOM   3187  HA  ARG A 196       6.192 -10.444  -2.322  1.00 10.980          H  
ATOM   3188 1HB  ARG A 196       6.551 -12.539  -1.194  1.00 15.710          H  
ATOM   3189 2HB  ARG A 196       5.252 -11.665  -0.416  1.00 15.710          H  
ATOM   3190 1HG  ARG A 196       3.648 -13.111  -1.400  1.00 15.710          H  
ATOM   3191 2HG  ARG A 196       4.865 -14.025  -2.302  1.00 15.710          H  
ATOM   3192 1HD  ARG A 196       5.888 -14.552  -0.073  1.00 15.710          H  
ATOM   3193 2HD  ARG A 196       4.391 -13.926   0.642  1.00 15.710          H  
ATOM   3194  HE  ARG A 196       4.722 -16.317  -1.066  1.00 15.710          H  
ATOM   3195 1HH1 ARG A 196       2.459 -14.468   1.059  1.00 15.710          H  
ATOM   3196 2HH1 ARG A 196       1.291 -15.757   0.993  1.00 15.710          H  
ATOM   3197 1HH2 ARG A 196       3.127 -17.890  -1.047  1.00 15.710          H  
ATOM   3198 2HH2 ARG A 196       1.647 -17.650  -0.153  1.00 15.710          H  
ATOM   3199  N   ASP A 197       7.200 -11.633  -4.191  1.00  7.820          N  
ATOM   3200  CA  ASP A 197       7.839 -12.196  -5.372  1.00  7.140          C  
ATOM   3201  C   ASP A 197       8.940 -13.171  -5.008  1.00  6.800          C  
ATOM   3202  O   ASP A 197       9.481 -13.119  -3.906  1.00  6.960          O  
ATOM   3203  CB  ASP A 197       8.400 -11.078  -6.243  1.00 10.270          C  
ATOM   3204  CG  ASP A 197       7.331 -10.191  -6.868  1.00 10.270          C  
ATOM   3205  OD1 ASP A 197       6.386 -10.694  -7.411  1.00 10.270          O  
ATOM   3206  OD2 ASP A 197       7.465  -8.987  -6.774  1.00 10.270          O  
ATOM   3207  H   ASP A 197       7.700 -10.932  -3.668  1.00  9.380          H  
ATOM   3208  HA  ASP A 197       7.088 -12.737  -5.947  1.00  8.570          H  
ATOM   3209 1HB  ASP A 197       9.044 -10.449  -5.632  1.00 12.320          H  
ATOM   3210 2HB  ASP A 197       9.012 -11.508  -7.037  1.00 12.320          H  
ATOM   3211  N   TYR A 198       9.289 -14.034  -5.950  1.00  6.570          N  
ATOM   3212  CA  TYR A 198      10.359 -15.000  -5.755  1.00  6.400          C  
ATOM   3213  C   TYR A 198      11.400 -14.862  -6.870  1.00  5.790          C  
ATOM   3214  O   TYR A 198      11.083 -14.381  -7.960  1.00  5.870          O  
ATOM   3215  CB  TYR A 198       9.778 -16.409  -5.689  1.00  9.030          C  
ATOM   3216  CG  TYR A 198       8.809 -16.624  -4.572  1.00  9.030          C  
ATOM   3217  CD1 TYR A 198       7.457 -16.373  -4.757  1.00  9.030          C  
ATOM   3218  CD2 TYR A 198       9.264 -17.077  -3.356  1.00  9.030          C  
ATOM   3219  CE1 TYR A 198       6.576 -16.582  -3.726  1.00  9.030          C  
ATOM   3220  CE2 TYR A 198       8.381 -17.282  -2.339  1.00  9.030          C  
ATOM   3221  CZ  TYR A 198       7.049 -17.043  -2.514  1.00  9.030          C  
ATOM   3222  OH  TYR A 198       6.179 -17.281  -1.481  1.00  9.030          O  
ATOM   3223  H   TYR A 198       8.793 -14.021  -6.832  1.00  7.880          H  
ATOM   3224  HA  TYR A 198      10.852 -14.788  -4.809  1.00  7.680          H  
ATOM   3225 1HB  TYR A 198       9.296 -16.672  -6.634  1.00 10.830          H  
ATOM   3226 2HB  TYR A 198      10.572 -17.092  -5.520  1.00 10.830          H  
ATOM   3227  HD1 TYR A 198       7.092 -16.016  -5.718  1.00 10.830          H  
ATOM   3228  HD2 TYR A 198      10.317 -17.280  -3.203  1.00 10.830          H  
ATOM   3229  HE1 TYR A 198       5.517 -16.391  -3.869  1.00 10.830          H  
ATOM   3230  HE2 TYR A 198       8.729 -17.644  -1.398  1.00 10.830          H  
ATOM   3231  HH  TYR A 198       6.670 -17.630  -0.725  1.00 10.830          H  
ATOM   3232  N   SER A 199      12.626 -15.302  -6.600  1.00  5.500          N  
ATOM   3233  CA  SER A 199      13.753 -15.255  -7.530  1.00  5.240          C  
ATOM   3234  C   SER A 199      14.688 -16.451  -7.429  1.00  4.880          C  
ATOM   3235  O   SER A 199      14.686 -17.185  -6.448  1.00  4.940          O  
ATOM   3236  CB  SER A 199      14.573 -14.011  -7.299  1.00  7.440          C  
ATOM   3237  OG  SER A 199      15.723 -14.021  -8.106  1.00  7.440          O  
ATOM   3238  H   SER A 199      12.809 -15.676  -5.680  1.00  6.600          H  
ATOM   3239  HA  SER A 199      13.354 -15.228  -8.545  1.00  6.290          H  
ATOM   3240 1HB  SER A 199      13.970 -13.135  -7.529  1.00  8.930          H  
ATOM   3241 2HB  SER A 199      14.861 -13.948  -6.251  1.00  8.930          H  
ATOM   3242  HG  SER A 199      16.159 -13.180  -7.918  1.00  8.930          H  
ATOM   3243  N   ALA A 200      15.459 -16.683  -8.488  1.00  4.920          N  
ATOM   3244  CA  ALA A 200      16.453 -17.758  -8.532  1.00  5.090          C  
ATOM   3245  C   ALA A 200      17.748 -17.397  -7.795  1.00  5.120          C  
ATOM   3246  O   ALA A 200      18.629 -18.244  -7.589  1.00  5.400          O  
ATOM   3247  CB  ALA A 200      16.791 -18.077  -9.962  1.00  7.060          C  
ATOM   3248  H   ALA A 200      15.369 -16.058  -9.280  1.00  5.900          H  
ATOM   3249  HA  ALA A 200      16.021 -18.639  -8.052  1.00  6.110          H  
ATOM   3250 1HB  ALA A 200      17.501 -18.878  -9.950  1.00  8.470          H  
ATOM   3251 2HB  ALA A 200      15.897 -18.375 -10.503  1.00  8.470          H  
ATOM   3252 3HB  ALA A 200      17.221 -17.198 -10.422  1.00  8.470          H  
ATOM   3253  N   ILE A 201      17.897 -16.119  -7.455  1.00  5.150          N  
ATOM   3254  CA  ILE A 201      19.100 -15.647  -6.776  1.00  5.520          C  
ATOM   3255  C   ILE A 201      18.717 -15.263  -5.362  1.00  5.890          C  
ATOM   3256  O   ILE A 201      17.869 -14.389  -5.165  1.00  5.980          O  
ATOM   3257  CB  ILE A 201      19.735 -14.436  -7.496  1.00  7.580          C  
ATOM   3258  CG1 ILE A 201      20.089 -14.829  -8.964  1.00  7.580          C  
ATOM   3259  CG2 ILE A 201      21.012 -13.980  -6.705  1.00  7.580          C  
ATOM   3260  CD1 ILE A 201      20.514 -13.678  -9.848  1.00  7.580          C  
ATOM   3261  H   ILE A 201      17.131 -15.473  -7.644  1.00  6.180          H  
ATOM   3262  HA  ILE A 201      19.828 -16.451  -6.721  1.00  6.620          H  
ATOM   3263  HB  ILE A 201      19.025 -13.612  -7.532  1.00  9.100          H  
ATOM   3264 1HG1 ILE A 201      20.872 -15.535  -8.945  1.00  9.100          H  
ATOM   3265 2HG1 ILE A 201      19.218 -15.292  -9.421  1.00  9.100          H  
ATOM   3266 1HG2 ILE A 201      21.470 -13.128  -7.185  1.00  9.100          H  
ATOM   3267 2HG2 ILE A 201      20.736 -13.693  -5.691  1.00  9.100          H  
ATOM   3268 3HG2 ILE A 201      21.730 -14.789  -6.660  1.00  9.100          H  
ATOM   3269 1HD1 ILE A 201      20.732 -14.043 -10.844  1.00  9.100          H  
ATOM   3270 2HD1 ILE A 201      19.721 -12.954  -9.899  1.00  9.100          H  
ATOM   3271 3HD1 ILE A 201      21.400 -13.207  -9.445  1.00  9.100          H  
ATOM   3272  N   THR A 202      19.328 -15.907  -4.371  1.00  6.410          N  
ATOM   3273  CA  THR A 202      18.902 -15.652  -3.006  1.00  7.020          C  
ATOM   3274  C   THR A 202      20.009 -15.125  -2.146  1.00  7.250          C  
ATOM   3275  O   THR A 202      21.073 -15.737  -2.006  1.00  7.650          O  
ATOM   3276  CB  THR A 202      18.373 -16.915  -2.333  1.00  9.580          C  
ATOM   3277  OG1 THR A 202      17.305 -17.426  -3.076  1.00  9.580          O  
ATOM   3278  CG2 THR A 202      17.835 -16.565  -0.927  1.00  9.580          C  
ATOM   3279  H   THR A 202      20.074 -16.582  -4.557  1.00  7.690          H  
ATOM   3280  HA  THR A 202      18.105 -14.910  -3.019  1.00  8.420          H  
ATOM   3281  HB  THR A 202      19.162 -17.664  -2.264  1.00 11.500          H  
ATOM   3282  HG1 THR A 202      17.098 -18.290  -2.713  1.00 11.500          H  
ATOM   3283 1HG2 THR A 202      17.439 -17.468  -0.466  1.00 11.500          H  
ATOM   3284 2HG2 THR A 202      18.623 -16.169  -0.297  1.00 11.500          H  
ATOM   3285 3HG2 THR A 202      17.036 -15.827  -1.016  1.00 11.500          H  
ATOM   3286  N   MET A 203      19.718 -14.009  -1.506  1.00  7.220          N  
ATOM   3287  CA  MET A 203      20.641 -13.353  -0.618  1.00  7.580          C  
ATOM   3288  C   MET A 203      19.897 -12.938   0.648  1.00  7.850          C  
ATOM   3289  O   MET A 203      18.689 -12.708   0.612  1.00  7.940          O  
ATOM   3290  CB  MET A 203      21.225 -12.138  -1.308  1.00 10.470          C  
ATOM   3291  CG  MET A 203      21.997 -12.372  -2.591  1.00 10.470          C  
ATOM   3292  SD  MET A 203      22.793 -10.903  -3.247  1.00 10.470          S  
ATOM   3293  CE  MET A 203      24.126 -10.684  -2.060  1.00 10.470          C  
ATOM   3294  H   MET A 203      18.810 -13.590  -1.671  1.00  8.660          H  
ATOM   3295  HA  MET A 203      21.434 -14.044  -0.337  1.00  9.100          H  
ATOM   3296 1HB  MET A 203      20.388 -11.575  -1.642  1.00 12.560          H  
ATOM   3297 2HB  MET A 203      21.787 -11.546  -0.602  1.00 12.560          H  
ATOM   3298 1HG  MET A 203      22.717 -13.075  -2.451  1.00 12.560          H  
ATOM   3299 2HG  MET A 203      21.310 -12.746  -3.350  1.00 12.560          H  
ATOM   3300 1HE  MET A 203      24.732  -9.846  -2.335  1.00 12.560          H  
ATOM   3301 2HE  MET A 203      23.729 -10.525  -1.069  1.00 12.560          H  
ATOM   3302 3HE  MET A 203      24.739 -11.559  -2.053  1.00 12.560          H  
ATOM   3303  N   ALA A 204      20.608 -12.855   1.767  1.00  8.200          N  
ATOM   3304  CA  ALA A 204      20.012 -12.389   3.018  1.00  8.610          C  
ATOM   3305  C   ALA A 204      20.283 -10.911   3.225  1.00  8.330          C  
ATOM   3306  O   ALA A 204      21.294 -10.397   2.748  1.00  8.570          O  
ATOM   3307  CB  ALA A 204      20.548 -13.173   4.198  1.00 11.890          C  
ATOM   3308  H   ALA A 204      21.591 -13.092   1.743  1.00  9.840          H  
ATOM   3309  HA  ALA A 204      18.935 -12.534   2.961  1.00 10.330          H  
ATOM   3310 1HB  ALA A 204      20.078 -12.819   5.115  1.00 14.270          H  
ATOM   3311 2HB  ALA A 204      20.330 -14.218   4.069  1.00 14.270          H  
ATOM   3312 3HB  ALA A 204      21.628 -13.034   4.273  1.00 14.270          H  
ATOM   3313  N   ILE A 205      19.366 -10.239   3.916  1.00  8.030          N  
ATOM   3314  CA  ILE A 205      19.518  -8.838   4.284  1.00  7.900          C  
ATOM   3315  C   ILE A 205      18.530  -8.560   5.421  1.00  8.360          C  
ATOM   3316  O   ILE A 205      17.481  -9.204   5.486  1.00  8.620          O  
ATOM   3317  CB  ILE A 205      19.257  -7.910   3.073  1.00 11.110          C  
ATOM   3318  CG1 ILE A 205      19.747  -6.526   3.352  1.00 11.110          C  
ATOM   3319  CG2 ILE A 205      17.784  -7.870   2.744  1.00 11.110          C  
ATOM   3320  CD1 ILE A 205      19.815  -5.658   2.157  1.00 11.110          C  
ATOM   3321  H   ILE A 205      18.545 -10.733   4.238  1.00  9.640          H  
ATOM   3322  HA  ILE A 205      20.530  -8.666   4.653  1.00  9.480          H  
ATOM   3323  HB  ILE A 205      19.806  -8.276   2.242  1.00 13.330          H  
ATOM   3324 1HG1 ILE A 205      19.127  -6.067   4.094  1.00 13.330          H  
ATOM   3325 2HG1 ILE A 205      20.751  -6.596   3.740  1.00 13.330          H  
ATOM   3326 1HG2 ILE A 205      17.591  -7.254   1.882  1.00 13.330          H  
ATOM   3327 2HG2 ILE A 205      17.452  -8.843   2.537  1.00 13.330          H  
ATOM   3328 3HG2 ILE A 205      17.235  -7.478   3.585  1.00 13.330          H  
ATOM   3329 1HD1 ILE A 205      20.212  -4.692   2.456  1.00 13.330          H  
ATOM   3330 2HD1 ILE A 205      20.468  -6.109   1.429  1.00 13.330          H  
ATOM   3331 3HD1 ILE A 205      18.846  -5.515   1.716  1.00 13.330          H  
ATOM   3332  N   ASN A 206      18.823  -7.599   6.290  1.00  8.640          N  
ATOM   3333  CA  ASN A 206      17.876  -7.220   7.336  1.00  9.210          C  
ATOM   3334  C   ASN A 206      16.486  -6.997   6.706  1.00  8.970          C  
ATOM   3335  O   ASN A 206      16.410  -6.273   5.708  1.00  8.400          O  
ATOM   3336  CB  ASN A 206      18.323  -5.934   8.013  1.00 12.670          C  
ATOM   3337  CG  ASN A 206      17.491  -5.558   9.235  1.00 12.670          C  
ATOM   3338  OD1 ASN A 206      16.282  -5.216   9.169  1.00 12.670          O  
ATOM   3339  ND2 ASN A 206      18.138  -5.617  10.376  1.00 12.670          N  
ATOM   3340  H   ASN A 206      19.743  -7.129   6.229  1.00 10.370          H  
ATOM   3341  HA  ASN A 206      17.857  -8.014   8.071  1.00 11.050          H  
ATOM   3342 1HB  ASN A 206      19.370  -6.038   8.315  1.00 15.200          H  
ATOM   3343 2HB  ASN A 206      18.280  -5.116   7.291  1.00 15.200          H  
ATOM   3344 1HD2 ASN A 206      17.673  -5.383  11.234  1.00 15.200          H  
ATOM   3345 2HD2 ASN A 206      19.105  -5.890  10.391  1.00 15.200          H  
ATOM   3346  N   PRO A 207      15.374  -7.534   7.285  1.00  9.560          N  
ATOM   3347  CA  PRO A 207      13.996  -7.406   6.805  1.00  9.660          C  
ATOM   3348  C   PRO A 207      13.618  -5.975   6.405  1.00  9.630          C  
ATOM   3349  O   PRO A 207      12.879  -5.763   5.438  1.00  9.530          O  
ATOM   3350  CB  PRO A 207      13.194  -7.872   8.022  1.00 14.490          C  
ATOM   3351  CG  PRO A 207      14.089  -8.891   8.692  1.00 14.490          C  
ATOM   3352  CD  PRO A 207      15.488  -8.366   8.523  1.00 14.490          C  
ATOM   3353  HA  PRO A 207      13.842  -8.107   5.987  1.00 11.590          H  
ATOM   3354 1HB  PRO A 207      12.959  -7.015   8.670  1.00 17.390          H  
ATOM   3355 2HB  PRO A 207      12.233  -8.300   7.695  1.00 17.390          H  
ATOM   3356 1HG  PRO A 207      13.808  -8.998   9.752  1.00 17.390          H  
ATOM   3357 2HG  PRO A 207      13.961  -9.876   8.235  1.00 17.390          H  
ATOM   3358 1HD  PRO A 207      15.780  -7.777   9.399  1.00 17.390          H  
ATOM   3359 2HD  PRO A 207      16.139  -9.240   8.356  1.00 17.390          H  
ATOM   3360  N   HIS A 208      14.162  -4.974   7.108  1.00  9.860          N  
ATOM   3361  CA  HIS A 208      13.887  -3.582   6.774  1.00 10.030          C  
ATOM   3362  C   HIS A 208      14.176  -3.339   5.285  1.00  9.310          C  
ATOM   3363  O   HIS A 208      13.452  -2.616   4.598  1.00  9.520          O  
ATOM   3364  CB  HIS A 208      14.736  -2.642   7.635  1.00 13.970          C  
ATOM   3365  CG  HIS A 208      14.485  -1.178   7.390  1.00 13.970          C  
ATOM   3366  ND1 HIS A 208      13.385  -0.491   7.908  1.00 13.970          N  
ATOM   3367  CD2 HIS A 208      15.185  -0.274   6.665  1.00 13.970          C  
ATOM   3368  CE1 HIS A 208      13.444   0.774   7.504  1.00 13.970          C  
ATOM   3369  NE2 HIS A 208      14.521   0.923   6.753  1.00 13.970          N  
ATOM   3370  H   HIS A 208      14.783  -5.144   7.904  1.00 11.830          H  
ATOM   3371  HA  HIS A 208      12.836  -3.357   6.955  1.00 12.040          H  
ATOM   3372 1HB  HIS A 208      14.551  -2.851   8.688  1.00 16.770          H  
ATOM   3373 2HB  HIS A 208      15.792  -2.841   7.447  1.00 16.770          H  
ATOM   3374  HD1 HIS A 208      12.644  -0.835   8.542  1.00 16.770          H  
ATOM   3375  HD2 HIS A 208      16.100  -0.347   6.079  1.00 16.770          H  
ATOM   3376  HE1 HIS A 208      12.677   1.490   7.789  1.00 16.770          H  
ATOM   3377  N   LYS A 209      15.307  -3.882   4.816  1.00  8.620          N  
ATOM   3378  CA  LYS A 209      15.780  -3.707   3.457  1.00  8.030          C  
ATOM   3379  C   LYS A 209      15.295  -4.849   2.554  1.00  7.430          C  
ATOM   3380  O   LYS A 209      15.126  -4.651   1.349  1.00  7.060          O  
ATOM   3381  CB  LYS A 209      17.292  -3.606   3.492  1.00 11.480          C  
ATOM   3382  CG  LYS A 209      17.800  -2.366   4.220  1.00 11.480          C  
ATOM   3383  CD  LYS A 209      19.325  -2.349   4.348  1.00 11.480          C  
ATOM   3384  CE  LYS A 209      19.787  -1.124   5.153  1.00 11.480          C  
ATOM   3385  NZ  LYS A 209      21.258  -1.151   5.471  1.00 11.480          N  
ATOM   3386  H   LYS A 209      15.846  -4.505   5.415  1.00 10.340          H  
ATOM   3387  HA  LYS A 209      15.376  -2.771   3.067  1.00  9.640          H  
ATOM   3388 1HB  LYS A 209      17.677  -4.464   4.008  1.00 13.770          H  
ATOM   3389 2HB  LYS A 209      17.686  -3.598   2.480  1.00 13.770          H  
ATOM   3390 1HG  LYS A 209      17.472  -1.477   3.679  1.00 13.770          H  
ATOM   3391 2HG  LYS A 209      17.364  -2.340   5.216  1.00 13.770          H  
ATOM   3392 1HD  LYS A 209      19.659  -3.258   4.855  1.00 13.770          H  
ATOM   3393 2HD  LYS A 209      19.784  -2.319   3.356  1.00 13.770          H  
ATOM   3394 1HE  LYS A 209      19.569  -0.224   4.582  1.00 13.770          H  
ATOM   3395 2HE  LYS A 209      19.228  -1.095   6.088  1.00 13.770          H  
ATOM   3396 1HZ  LYS A 209      21.508  -0.340   6.004  1.00 13.770          H  
ATOM   3397 2HZ  LYS A 209      21.480  -1.971   6.007  1.00 13.770          H  
ATOM   3398 3HZ  LYS A 209      21.857  -1.164   4.631  1.00 13.770          H  
ATOM   3399  N   MET A 210      14.961  -6.010   3.141  1.00  7.520          N  
ATOM   3400  CA  MET A 210      14.450  -7.155   2.362  1.00  7.120          C  
ATOM   3401  C   MET A 210      13.186  -6.726   1.637  1.00  7.230          C  
ATOM   3402  O   MET A 210      12.941  -7.162   0.511  1.00  6.800          O  
ATOM   3403  CB  MET A 210      14.130  -8.352   3.252  1.00 10.130          C  
ATOM   3404  CG  MET A 210      13.729  -9.658   2.527  1.00 10.130          C  
ATOM   3405  SD  MET A 210      15.017 -10.393   1.513  1.00 10.130          S  
ATOM   3406  CE  MET A 210      16.013 -11.222   2.768  1.00 10.130          C  
ATOM   3407  H   MET A 210      15.177  -6.115   4.136  1.00  9.020          H  
ATOM   3408  HA  MET A 210      15.187  -7.440   1.614  1.00  8.540          H  
ATOM   3409 1HB  MET A 210      14.968  -8.547   3.923  1.00 12.150          H  
ATOM   3410 2HB  MET A 210      13.276  -8.084   3.858  1.00 12.150          H  
ATOM   3411 1HG  MET A 210      13.455 -10.382   3.279  1.00 12.150          H  
ATOM   3412 2HG  MET A 210      12.853  -9.480   1.898  1.00 12.150          H  
ATOM   3413 1HE  MET A 210      16.843 -11.734   2.282  1.00 12.150          H  
ATOM   3414 2HE  MET A 210      16.390 -10.504   3.484  1.00 12.150          H  
ATOM   3415 3HE  MET A 210      15.412 -11.936   3.307  1.00 12.150          H  
ATOM   3416  N   GLU A 211      12.402  -5.859   2.284  1.00  7.960          N  
ATOM   3417  CA  GLU A 211      11.182  -5.303   1.712  1.00  8.330          C  
ATOM   3418  C   GLU A 211      11.465  -4.464   0.446  1.00  8.050          C  
ATOM   3419  O   GLU A 211      10.608  -4.374  -0.444  1.00  8.110          O  
ATOM   3420  CB  GLU A 211      10.451  -4.460   2.756  1.00 11.510          C  
ATOM   3421  CG  GLU A 211       9.777  -5.245   3.900  1.00 11.510          C  
ATOM   3422  CD  GLU A 211       8.594  -6.066   3.452  1.00 11.510          C  
ATOM   3423  OE1 GLU A 211       7.628  -5.511   2.951  1.00 11.510          O  
ATOM   3424  OE2 GLU A 211       8.654  -7.273   3.527  1.00 11.510          O  
ATOM   3425  H   GLU A 211      12.655  -5.623   3.253  1.00  9.550          H  
ATOM   3426  HA  GLU A 211      10.536  -6.135   1.433  1.00 10.000          H  
ATOM   3427 1HB  GLU A 211      11.178  -3.809   3.221  1.00 13.820          H  
ATOM   3428 2HB  GLU A 211       9.706  -3.844   2.268  1.00 13.820          H  
ATOM   3429 1HG  GLU A 211      10.512  -5.909   4.352  1.00 13.820          H  
ATOM   3430 2HG  GLU A 211       9.459  -4.533   4.659  1.00 13.820          H  
ATOM   3431  N   GLU A 212      12.633  -3.796   0.378  1.00  7.930          N  
ATOM   3432  CA  GLU A 212      12.993  -2.991  -0.783  1.00  7.910          C  
ATOM   3433  C   GLU A 212      13.388  -3.940  -1.889  1.00  7.220          C  
ATOM   3434  O   GLU A 212      13.044  -3.728  -3.060  1.00  7.430          O  
ATOM   3435  CB  GLU A 212      14.141  -2.021  -0.489  1.00 11.080          C  
ATOM   3436  CG  GLU A 212      14.504  -1.130  -1.676  1.00 11.080          C  
ATOM   3437  CD  GLU A 212      15.533  -0.092  -1.367  1.00 11.080          C  
ATOM   3438  OE1 GLU A 212      15.937  -0.001  -0.238  1.00 11.080          O  
ATOM   3439  OE2 GLU A 212      15.912   0.623  -2.266  1.00 11.080          O  
ATOM   3440  H   GLU A 212      13.332  -3.885   1.110  1.00  9.520          H  
ATOM   3441  HA  GLU A 212      12.125  -2.419  -1.104  1.00  9.490          H  
ATOM   3442 1HB  GLU A 212      13.877  -1.385   0.355  1.00 13.300          H  
ATOM   3443 2HB  GLU A 212      15.035  -2.582  -0.210  1.00 13.300          H  
ATOM   3444 1HG  GLU A 212      14.897  -1.765  -2.452  1.00 13.300          H  
ATOM   3445 2HG  GLU A 212      13.603  -0.652  -2.056  1.00 13.300          H  
ATOM   3446  N   ALA A 213      14.145  -4.974  -1.512  1.00  6.550          N  
ATOM   3447  CA  ALA A 213      14.579  -5.962  -2.471  1.00  5.940          C  
ATOM   3448  C   ALA A 213      13.382  -6.616  -3.119  1.00  5.930          C  
ATOM   3449  O   ALA A 213      13.347  -6.806  -4.322  1.00  5.810          O  
ATOM   3450  CB  ALA A 213      15.408  -7.026  -1.821  1.00  8.560          C  
ATOM   3451  H   ALA A 213      14.426  -5.042  -0.528  1.00  7.860          H  
ATOM   3452  HA  ALA A 213      15.167  -5.467  -3.225  1.00  7.130          H  
ATOM   3453 1HB  ALA A 213      15.687  -7.717  -2.590  1.00 10.270          H  
ATOM   3454 2HB  ALA A 213      16.282  -6.596  -1.355  1.00 10.270          H  
ATOM   3455 3HB  ALA A 213      14.822  -7.539  -1.067  1.00 10.270          H  
ATOM   3456  N   LYS A 214      12.370  -6.908  -2.301  1.00  6.340          N  
ATOM   3457  CA  LYS A 214      11.129  -7.509  -2.742  1.00  6.600          C  
ATOM   3458  C   LYS A 214      10.440  -6.583  -3.749  1.00  7.130          C  
ATOM   3459  O   LYS A 214      10.141  -6.989  -4.876  1.00  7.140          O  
ATOM   3460  CB  LYS A 214      10.260  -7.777  -1.508  1.00  9.140          C  
ATOM   3461  CG  LYS A 214       8.911  -8.473  -1.722  1.00  9.140          C  
ATOM   3462  CD  LYS A 214       8.178  -8.698  -0.355  1.00  9.140          C  
ATOM   3463  CE  LYS A 214       7.598  -7.414   0.219  1.00  9.140          C  
ATOM   3464  NZ  LYS A 214       6.894  -7.639   1.509  1.00  9.140          N  
ATOM   3465  H   LYS A 214      12.499  -6.749  -1.298  1.00  7.610          H  
ATOM   3466  HA  LYS A 214      11.350  -8.455  -3.235  1.00  7.920          H  
ATOM   3467 1HB  LYS A 214      10.833  -8.375  -0.796  1.00 10.960          H  
ATOM   3468 2HB  LYS A 214      10.072  -6.830  -1.033  1.00 10.960          H  
ATOM   3469 1HG  LYS A 214       8.287  -7.878  -2.370  1.00 10.960          H  
ATOM   3470 2HG  LYS A 214       9.077  -9.437  -2.197  1.00 10.960          H  
ATOM   3471 1HD  LYS A 214       7.376  -9.428  -0.468  1.00 10.960          H  
ATOM   3472 2HD  LYS A 214       8.885  -9.071   0.380  1.00 10.960          H  
ATOM   3473 1HE  LYS A 214       8.392  -6.706   0.401  1.00 10.960          H  
ATOM   3474 2HE  LYS A 214       6.900  -6.988  -0.480  1.00 10.960          H  
ATOM   3475 1HZ  LYS A 214       6.577  -6.732   1.867  1.00 10.960          H  
ATOM   3476 2HZ  LYS A 214       6.115  -8.277   1.416  1.00 10.960          H  
ATOM   3477 3HZ  LYS A 214       7.554  -7.994   2.204  1.00 10.960          H  
ATOM   3478  N   ASN A 215      10.271  -5.303  -3.376  1.00  7.720          N  
ATOM   3479  CA  ASN A 215       9.617  -4.307  -4.225  1.00  8.470          C  
ATOM   3480  C   ASN A 215      10.178  -4.281  -5.640  1.00  8.270          C  
ATOM   3481  O   ASN A 215       9.429  -4.293  -6.622  1.00  8.840          O  
ATOM   3482  CB  ASN A 215       9.744  -2.951  -3.551  1.00 11.560          C  
ATOM   3483  CG  ASN A 215       9.194  -1.824  -4.311  1.00 11.560          C  
ATOM   3484  OD1 ASN A 215       8.085  -1.841  -4.841  1.00 11.560          O  
ATOM   3485  ND2 ASN A 215       9.965  -0.773  -4.353  1.00 11.560          N  
ATOM   3486  H   ASN A 215      10.560  -5.014  -2.436  1.00  9.260          H  
ATOM   3487  HA  ASN A 215       8.570  -4.561  -4.310  1.00 10.160          H  
ATOM   3488 1HB  ASN A 215       9.261  -2.988  -2.574  1.00 13.870          H  
ATOM   3489 2HB  ASN A 215      10.790  -2.746  -3.373  1.00 13.870          H  
ATOM   3490 1HD2 ASN A 215       9.675   0.046  -4.852  1.00 13.870          H  
ATOM   3491 2HD2 ASN A 215      10.856  -0.789  -3.900  1.00 13.870          H  
ATOM   3492  N   LEU A 216      11.492  -4.267  -5.742  1.00  7.640          N  
ATOM   3493  CA  LEU A 216      12.181  -4.271  -7.022  1.00  7.620          C  
ATOM   3494  C   LEU A 216      12.967  -5.541  -7.324  1.00  7.120          C  
ATOM   3495  O   LEU A 216      13.957  -5.459  -8.052  1.00  7.270          O  
ATOM   3496  CB  LEU A 216      13.095  -3.031  -7.173  1.00 10.680          C  
ATOM   3497  CG  LEU A 216      12.589  -1.789  -7.958  1.00 10.680          C  
ATOM   3498  CD1 LEU A 216      12.487  -2.152  -9.426  1.00 10.680          C  
ATOM   3499  CD2 LEU A 216      11.282  -1.311  -7.424  1.00 10.680          C  
ATOM   3500  H   LEU A 216      12.036  -4.224  -4.870  1.00  9.170          H  
ATOM   3501  HA  LEU A 216      11.416  -4.209  -7.785  1.00  9.140          H  
ATOM   3502 1HB  LEU A 216      13.263  -2.671  -6.175  1.00 12.810          H  
ATOM   3503 2HB  LEU A 216      14.049  -3.318  -7.598  1.00 12.810          H  
ATOM   3504  HG  LEU A 216      13.322  -0.987  -7.862  1.00 12.810          H  
ATOM   3505 1HD1 LEU A 216      12.164  -1.284  -9.997  1.00 12.810          H  
ATOM   3506 2HD1 LEU A 216      13.461  -2.475  -9.773  1.00 12.810          H  
ATOM   3507 3HD1 LEU A 216      11.784  -2.945  -9.561  1.00 12.810          H  
ATOM   3508 1HD2 LEU A 216      10.963  -0.433  -7.981  1.00 12.810          H  
ATOM   3509 2HD2 LEU A 216      10.518  -2.077  -7.509  1.00 12.810          H  
ATOM   3510 3HD2 LEU A 216      11.427  -1.054  -6.402  1.00 12.810          H  
ATOM   3511  N   ILE A 217      12.543  -6.725  -6.847  1.00  6.780          N  
ATOM   3512  CA  ILE A 217      13.347  -7.946  -7.069  1.00  6.450          C  
ATOM   3513  C   ILE A 217      13.591  -8.229  -8.558  1.00  7.020          C  
ATOM   3514  O   ILE A 217      14.591  -8.850  -8.934  1.00  7.060          O  
ATOM   3515  CB  ILE A 217      12.741  -9.192  -6.370  1.00  9.160          C  
ATOM   3516  CG1 ILE A 217      13.822 -10.346  -6.219  1.00  9.160          C  
ATOM   3517  CG2 ILE A 217      11.546  -9.723  -7.127  1.00  9.160          C  
ATOM   3518  CD1 ILE A 217      15.005 -10.024  -5.251  1.00  9.160          C  
ATOM   3519  H   ILE A 217      11.709  -6.761  -6.245  1.00  8.140          H  
ATOM   3520  HA  ILE A 217      14.298  -7.787  -6.616  1.00  7.740          H  
ATOM   3521  HB  ILE A 217      12.417  -8.913  -5.374  1.00 10.990          H  
ATOM   3522 1HG1 ILE A 217      13.313 -11.231  -5.838  1.00 10.990          H  
ATOM   3523 2HG1 ILE A 217      14.238 -10.584  -7.193  1.00 10.990          H  
ATOM   3524 1HG2 ILE A 217      11.162 -10.576  -6.589  1.00 10.990          H  
ATOM   3525 2HG2 ILE A 217      10.777  -8.946  -7.193  1.00 10.990          H  
ATOM   3526 3HG2 ILE A 217      11.832 -10.039  -8.126  1.00 10.990          H  
ATOM   3527 1HD1 ILE A 217      15.671 -10.887  -5.200  1.00 10.990          H  
ATOM   3528 2HD1 ILE A 217      15.573  -9.173  -5.587  1.00 10.990          H  
ATOM   3529 3HD1 ILE A 217      14.607  -9.814  -4.257  1.00 10.990          H  
ATOM   3530  N   LYS A 218      12.738  -7.682  -9.423  1.00  7.710          N  
ATOM   3531  CA  LYS A 218      12.867  -7.812 -10.870  1.00  8.480          C  
ATOM   3532  C   LYS A 218      14.211  -7.228 -11.382  1.00  8.770          C  
ATOM   3533  O   LYS A 218      14.614  -7.507 -12.519  1.00  9.380          O  
ATOM   3534  CB  LYS A 218      11.643  -7.188 -11.543  1.00 11.560          C  
ATOM   3535  CG  LYS A 218      11.495  -5.679 -11.419  1.00 11.560          C  
ATOM   3536  CD  LYS A 218      10.135  -5.242 -11.977  1.00 11.560          C  
ATOM   3537  CE  LYS A 218       9.927  -3.736 -11.920  1.00 11.560          C  
ATOM   3538  NZ  LYS A 218       8.567  -3.373 -12.351  1.00 11.560          N  
ATOM   3539  H   LYS A 218      11.946  -7.190  -9.032  1.00  9.250          H  
ATOM   3540  HA  LYS A 218      12.863  -8.875 -11.112  1.00 10.180          H  
ATOM   3541 1HB  LYS A 218      11.665  -7.425 -12.607  1.00 13.880          H  
ATOM   3542 2HB  LYS A 218      10.745  -7.641 -11.129  1.00 13.880          H  
ATOM   3543 1HG  LYS A 218      11.599  -5.365 -10.379  1.00 13.880          H  
ATOM   3544 2HG  LYS A 218      12.267  -5.205 -12.007  1.00 13.880          H  
ATOM   3545 1HD  LYS A 218      10.047  -5.568 -13.015  1.00 13.880          H  
ATOM   3546 2HD  LYS A 218       9.338  -5.718 -11.401  1.00 13.880          H  
ATOM   3547 1HE  LYS A 218      10.062  -3.389 -10.909  1.00 13.880          H  
ATOM   3548 2HE  LYS A 218      10.651  -3.246 -12.570  1.00 13.880          H  
ATOM   3549 1HZ  LYS A 218       8.423  -2.379 -12.308  1.00 13.880          H  
ATOM   3550 2HZ  LYS A 218       8.395  -3.682 -13.298  1.00 13.880          H  
ATOM   3551 3HZ  LYS A 218       7.907  -3.826 -11.723  1.00 13.880          H  
ATOM   3552  N   LYS A 219      14.856  -6.382 -10.561  1.00  8.550          N  
ATOM   3553  CA  LYS A 219      16.166  -5.783 -10.814  1.00  9.040          C  
ATOM   3554  C   LYS A 219      17.140  -6.223  -9.694  1.00  8.480          C  
ATOM   3555  O   LYS A 219      18.325  -6.538  -9.953  1.00  8.980          O  
ATOM   3556  CB  LYS A 219      16.083  -4.252 -10.838  1.00 12.460          C  
ATOM   3557  CG  LYS A 219      15.138  -3.638 -11.886  1.00 12.460          C  
ATOM   3558  CD  LYS A 219      15.556  -3.934 -13.323  1.00 12.460          C  
ATOM   3559  CE  LYS A 219      14.641  -3.225 -14.319  1.00 12.460          C  
ATOM   3560  NZ  LYS A 219      15.021  -3.515 -15.738  1.00 12.460          N  
ATOM   3561  H   LYS A 219      14.414  -6.182  -9.670  1.00 10.260          H  
ATOM   3562  HA  LYS A 219      16.555  -6.154 -11.762  1.00 10.850          H  
ATOM   3563 1HB  LYS A 219      15.755  -3.902  -9.855  1.00 14.950          H  
ATOM   3564 2HB  LYS A 219      17.076  -3.846 -11.008  1.00 14.950          H  
ATOM   3565 1HG  LYS A 219      14.144  -4.018 -11.722  1.00 14.950          H  
ATOM   3566 2HG  LYS A 219      15.115  -2.559 -11.746  1.00 14.950          H  
ATOM   3567 1HD  LYS A 219      16.587  -3.618 -13.484  1.00 14.950          H  
ATOM   3568 2HD  LYS A 219      15.486  -5.006 -13.509  1.00 14.950          H  
ATOM   3569 1HE  LYS A 219      13.617  -3.557 -14.152  1.00 14.950          H  
ATOM   3570 2HE  LYS A 219      14.697  -2.150 -14.151  1.00 14.950          H  
ATOM   3571 1HZ  LYS A 219      14.392  -3.030 -16.364  1.00 14.950          H  
ATOM   3572 2HZ  LYS A 219      15.967  -3.201 -15.908  1.00 14.950          H  
ATOM   3573 3HZ  LYS A 219      14.961  -4.508 -15.908  1.00 14.950          H  
ATOM   3574  N   PHE A 220      16.605  -6.295  -8.452  1.00  7.640          N  
ATOM   3575  CA  PHE A 220      17.400  -6.605  -7.274  1.00  7.220          C  
ATOM   3576  C   PHE A 220      17.870  -8.031  -7.233  1.00  7.180          C  
ATOM   3577  O   PHE A 220      18.869  -8.298  -6.591  1.00  7.220          O  
ATOM   3578  CB  PHE A 220      16.762  -6.213  -5.922  1.00 10.280          C  
ATOM   3579  CG  PHE A 220      16.838  -4.738  -5.570  1.00 10.280          C  
ATOM   3580  CD1 PHE A 220      18.044  -4.106  -5.422  1.00 10.280          C  
ATOM   3581  CD2 PHE A 220      15.718  -4.007  -5.330  1.00 10.280          C  
ATOM   3582  CE1 PHE A 220      18.135  -2.788  -5.077  1.00 10.280          C  
ATOM   3583  CE2 PHE A 220      15.796  -2.681  -4.965  1.00 10.280          C  
ATOM   3584  CZ  PHE A 220      17.003  -2.073  -4.847  1.00 10.280          C  
ATOM   3585  H   PHE A 220      15.628  -6.061  -8.321  1.00  9.170          H  
ATOM   3586  HA  PHE A 220      18.290  -6.008  -7.334  1.00  8.660          H  
ATOM   3587 1HB  PHE A 220      15.738  -6.468  -5.909  1.00 12.330          H  
ATOM   3588 2HB  PHE A 220      17.236  -6.776  -5.123  1.00 12.330          H  
ATOM   3589  HD1 PHE A 220      18.922  -4.652  -5.578  1.00 12.330          H  
ATOM   3590  HD2 PHE A 220      14.748  -4.488  -5.406  1.00 12.330          H  
ATOM   3591  HE1 PHE A 220      19.112  -2.312  -4.970  1.00 12.330          H  
ATOM   3592  HE2 PHE A 220      14.893  -2.110  -4.762  1.00 12.330          H  
ATOM   3593  HZ  PHE A 220      17.057  -1.021  -4.553  1.00 12.330          H  
ATOM   3594  N   ARG A 221      17.339  -8.941  -8.047  1.00  7.380          N  
ATOM   3595  CA  ARG A 221      17.898 -10.286  -8.007  1.00  7.620          C  
ATOM   3596  C   ARG A 221      19.437 -10.215  -8.137  1.00  8.200          C  
ATOM   3597  O   ARG A 221      20.128 -11.078  -7.605  1.00  8.470          O  
ATOM   3598  CB  ARG A 221      17.323 -11.161  -9.110  1.00 10.570          C  
ATOM   3599  CG  ARG A 221      17.707 -10.778 -10.524  1.00 10.570          C  
ATOM   3600  CD  ARG A 221      17.028 -11.625 -11.531  1.00 10.570          C  
ATOM   3601  NE  ARG A 221      17.451 -11.291 -12.898  1.00 10.570          N  
ATOM   3602  CZ  ARG A 221      16.945 -10.278 -13.627  1.00 10.570          C  
ATOM   3603  NH1 ARG A 221      16.024  -9.524 -13.096  1.00 10.570          N  
ATOM   3604  NH2 ARG A 221      17.383 -10.056 -14.857  1.00 10.570          N  
ATOM   3605  H   ARG A 221      16.480  -8.751  -8.568  1.00  8.860          H  
ATOM   3606  HA  ARG A 221      17.651 -10.738  -7.047  1.00  9.140          H  
ATOM   3607 1HB  ARG A 221      17.625 -12.189  -8.952  1.00 12.690          H  
ATOM   3608 2HB  ARG A 221      16.234 -11.125  -9.053  1.00 12.690          H  
ATOM   3609 1HG  ARG A 221      17.453  -9.732 -10.697  1.00 12.690          H  
ATOM   3610 2HG  ARG A 221      18.748 -10.916 -10.660  1.00 12.690          H  
ATOM   3611 1HD  ARG A 221      17.292 -12.667 -11.342  1.00 12.690          H  
ATOM   3612 2HD  ARG A 221      15.948 -11.513 -11.454  1.00 12.690          H  
ATOM   3613  HE  ARG A 221      18.167 -11.863 -13.327  1.00 12.690          H  
ATOM   3614 1HH1 ARG A 221      15.717  -9.707 -12.160  1.00 12.690          H  
ATOM   3615 2HH1 ARG A 221      15.610  -8.732 -13.598  1.00 12.690          H  
ATOM   3616 1HH2 ARG A 221      18.097 -10.648 -15.257  1.00 12.690          H  
ATOM   3617 2HH2 ARG A 221      17.001  -9.294 -15.399  1.00 12.690          H  
ATOM   3618  N   ARG A 222      19.987  -9.182  -8.819  1.00  8.610          N  
ATOM   3619  CA  ARG A 222      21.432  -9.043  -8.867  1.00  9.300          C  
ATOM   3620  C   ARG A 222      21.851  -7.781  -8.075  1.00  9.140          C  
ATOM   3621  O   ARG A 222      22.808  -7.837  -7.293  1.00  9.520          O  
ATOM   3622  CB  ARG A 222      21.969  -9.044 -10.291  1.00 12.740          C  
ATOM   3623  CG  ARG A 222      21.882 -10.418 -10.951  1.00 12.740          C  
ATOM   3624  CD  ARG A 222      22.450 -10.475 -12.314  1.00 12.740          C  
ATOM   3625  NE  ARG A 222      22.273 -11.815 -12.908  1.00 12.740          N  
ATOM   3626  CZ  ARG A 222      23.088 -12.885 -12.709  1.00 12.740          C  
ATOM   3627  NH1 ARG A 222      24.145 -12.795 -11.925  1.00 12.740          N  
ATOM   3628  NH2 ARG A 222      22.813 -14.030 -13.311  1.00 12.740          N  
ATOM   3629  H   ARG A 222      19.391  -8.480  -9.271  1.00 10.330          H  
ATOM   3630  HA  ARG A 222      21.879  -9.903  -8.368  1.00 11.160          H  
ATOM   3631 1HB  ARG A 222      21.401  -8.338 -10.895  1.00 15.290          H  
ATOM   3632 2HB  ARG A 222      23.010  -8.727 -10.293  1.00 15.290          H  
ATOM   3633 1HG  ARG A 222      22.407 -11.135 -10.327  1.00 15.290          H  
ATOM   3634 2HG  ARG A 222      20.860 -10.709 -11.024  1.00 15.290          H  
ATOM   3635 1HD  ARG A 222      21.928  -9.755 -12.944  1.00 15.290          H  
ATOM   3636 2HD  ARG A 222      23.510 -10.233 -12.294  1.00 15.290          H  
ATOM   3637  HE  ARG A 222      21.476 -11.948 -13.514  1.00 15.290          H  
ATOM   3638 1HH1 ARG A 222      24.365 -11.928 -11.463  1.00 15.290          H  
ATOM   3639 2HH1 ARG A 222      24.742 -13.599 -11.787  1.00 15.290          H  
ATOM   3640 1HH2 ARG A 222      22.006 -14.103 -13.915  1.00 15.290          H  
ATOM   3641 2HH2 ARG A 222      23.410 -14.832 -13.177  1.00 15.290          H  
ATOM   3642  N   LYS A 223      21.083  -6.669  -8.189  1.00  8.730          N  
ATOM   3643  CA  LYS A 223      21.427  -5.403  -7.496  1.00  8.750          C  
ATOM   3644  C   LYS A 223      21.335  -5.488  -5.953  1.00  7.990          C  
ATOM   3645  O   LYS A 223      21.839  -4.613  -5.232  1.00  8.180          O  
ATOM   3646  CB  LYS A 223      20.600  -4.218  -8.021  1.00 12.240          C  
ATOM   3647  CG  LYS A 223      20.935  -3.804  -9.444  1.00 12.240          C  
ATOM   3648  CD  LYS A 223      20.150  -2.563  -9.864  1.00 12.240          C  
ATOM   3649  CE  LYS A 223      20.541  -2.118 -11.274  1.00 12.240          C  
ATOM   3650  NZ  LYS A 223      19.841  -0.860 -11.695  1.00 12.240          N  
ATOM   3651  H   LYS A 223      20.286  -6.681  -8.830  1.00 10.480          H  
ATOM   3652  HA  LYS A 223      22.468  -5.182  -7.731  1.00 10.500          H  
ATOM   3653 1HB  LYS A 223      19.559  -4.453  -8.024  1.00 14.690          H  
ATOM   3654 2HB  LYS A 223      20.731  -3.365  -7.369  1.00 14.690          H  
ATOM   3655 1HG  LYS A 223      21.999  -3.620  -9.543  1.00 14.690          H  
ATOM   3656 2HG  LYS A 223      20.667  -4.625 -10.114  1.00 14.690          H  
ATOM   3657 1HD  LYS A 223      19.081  -2.786  -9.839  1.00 14.690          H  
ATOM   3658 2HD  LYS A 223      20.351  -1.753  -9.164  1.00 14.690          H  
ATOM   3659 1HE  LYS A 223      21.616  -1.949 -11.305  1.00 14.690          H  
ATOM   3660 2HE  LYS A 223      20.287  -2.912 -11.977  1.00 14.690          H  
ATOM   3661 1HZ  LYS A 223      20.138  -0.611 -12.630  1.00 14.690          H  
ATOM   3662 2HZ  LYS A 223      18.840  -0.987 -11.689  1.00 14.690          H  
ATOM   3663 3HZ  LYS A 223      20.083  -0.112 -11.060  1.00 14.690          H  
ATOM   3664  N   PHE A 224      20.689  -6.541  -5.450  1.00  7.270          N  
ATOM   3665  CA  PHE A 224      20.503  -6.837  -4.037  1.00  6.680          C  
ATOM   3666  C   PHE A 224      21.842  -6.699  -3.338  1.00  7.010          C  
ATOM   3667  O   PHE A 224      21.900  -6.241  -2.199  1.00  6.970          O  
ATOM   3668  CB  PHE A 224      20.004  -8.270  -3.843  1.00  9.590          C  
ATOM   3669  CG  PHE A 224      19.542  -8.700  -2.516  1.00  9.590          C  
ATOM   3670  CD1 PHE A 224      18.202  -8.882  -2.335  1.00  9.590          C  
ATOM   3671  CD2 PHE A 224      20.356  -8.928  -1.479  1.00  9.590          C  
ATOM   3672  CE1 PHE A 224      17.702  -9.322  -1.139  1.00  9.590          C  
ATOM   3673  CE2 PHE A 224      19.851  -9.359  -0.277  1.00  9.590          C  
ATOM   3674  CZ  PHE A 224      18.534  -9.563  -0.123  1.00  9.590          C  
ATOM   3675  H   PHE A 224      20.268  -7.204  -6.097  1.00  8.720          H  
ATOM   3676  HA  PHE A 224      19.793  -6.131  -3.610  1.00  8.020          H  
ATOM   3677 1HB  PHE A 224      19.168  -8.395  -4.431  1.00 11.510          H  
ATOM   3678 2HB  PHE A 224      20.745  -8.970  -4.206  1.00 11.510          H  
ATOM   3679  HD1 PHE A 224      17.535  -8.704  -3.178  1.00 11.510          H  
ATOM   3680  HD2 PHE A 224      21.419  -8.797  -1.605  1.00 11.510          H  
ATOM   3681  HE1 PHE A 224      16.634  -9.493  -1.013  1.00 11.510          H  
ATOM   3682  HE2 PHE A 224      20.518  -9.570   0.548  1.00 11.510          H  
ATOM   3683  HZ  PHE A 224      18.152  -9.934   0.810  1.00 11.510          H  
ATOM   3684  N   SER A 225      22.943  -7.121  -3.988  1.00  7.580          N  
ATOM   3685  CA  SER A 225      24.236  -7.076  -3.324  1.00  8.160          C  
ATOM   3686  C   SER A 225      24.648  -5.664  -2.894  1.00  8.660          C  
ATOM   3687  O   SER A 225      25.484  -5.519  -1.995  1.00  8.980          O  
ATOM   3688  CB  SER A 225      25.315  -7.647  -4.227  1.00 11.190          C  
ATOM   3689  OG  SER A 225      25.555  -6.815  -5.329  1.00 11.190          O  
ATOM   3690  H   SER A 225      22.896  -7.485  -4.953  1.00  9.100          H  
ATOM   3691  HA  SER A 225      24.168  -7.688  -2.432  1.00  9.790          H  
ATOM   3692 1HB  SER A 225      26.233  -7.778  -3.658  1.00 13.430          H  
ATOM   3693 2HB  SER A 225      25.004  -8.631  -4.578  1.00 13.430          H  
ATOM   3694  HG  SER A 225      26.247  -7.244  -5.841  1.00 13.430          H  
ATOM   3695  N   MET A 226      24.088  -4.617  -3.520  1.00  8.900          N  
ATOM   3696  CA  MET A 226      24.395  -3.246  -3.135  1.00  9.530          C  
ATOM   3697  C   MET A 226      23.612  -2.930  -1.872  1.00  9.060          C  
ATOM   3698  O   MET A 226      24.110  -2.268  -0.955  1.00  9.490          O  
ATOM   3699  CB  MET A 226      24.048  -2.275  -4.254  1.00 13.090          C  
ATOM   3700  CG  MET A 226      24.966  -2.391  -5.461  1.00 13.090          C  
ATOM   3701  SD  MET A 226      24.703  -1.095  -6.692  1.00 13.090          S  
ATOM   3702  CE  MET A 226      23.205  -1.670  -7.472  1.00 13.090          C  
ATOM   3703  H   MET A 226      23.403  -4.779  -4.259  1.00 10.680          H  
ATOM   3704  HA  MET A 226      25.458  -3.166  -2.908  1.00 11.440          H  
ATOM   3705 1HB  MET A 226      23.029  -2.459  -4.575  1.00 15.710          H  
ATOM   3706 2HB  MET A 226      24.098  -1.253  -3.881  1.00 15.710          H  
ATOM   3707 1HG  MET A 226      26.002  -2.352  -5.128  1.00 15.710          H  
ATOM   3708 2HG  MET A 226      24.798  -3.361  -5.935  1.00 15.710          H  
ATOM   3709 1HE  MET A 226      22.918  -0.981  -8.265  1.00 15.710          H  
ATOM   3710 2HE  MET A 226      23.384  -2.656  -7.891  1.00 15.710          H  
ATOM   3711 3HE  MET A 226      22.405  -1.728  -6.738  1.00 15.710          H  
ATOM   3712  N   LEU A 227      22.380  -3.453  -1.810  1.00  8.300          N  
ATOM   3713  CA  LEU A 227      21.549  -3.222  -0.625  1.00  8.050          C  
ATOM   3714  C   LEU A 227      22.254  -3.850   0.570  1.00  7.910          C  
ATOM   3715  O   LEU A 227      22.230  -3.316   1.677  1.00  8.240          O  
ATOM   3716  CB  LEU A 227      20.161  -3.890  -0.719  1.00 11.370          C  
ATOM   3717  CG  LEU A 227      19.151  -3.402  -1.729  1.00 11.370          C  
ATOM   3718  CD1 LEU A 227      17.951  -4.373  -1.710  1.00 11.370          C  
ATOM   3719  CD2 LEU A 227      18.687  -1.997  -1.388  1.00 11.370          C  
ATOM   3720  H   LEU A 227      22.047  -3.992  -2.622  1.00  9.960          H  
ATOM   3721  HA  LEU A 227      21.455  -2.153  -0.449  1.00  9.660          H  
ATOM   3722 1HB  LEU A 227      20.292  -4.959  -0.867  1.00 13.640          H  
ATOM   3723 2HB  LEU A 227      19.687  -3.740   0.236  1.00 13.640          H  
ATOM   3724  HG  LEU A 227      19.596  -3.417  -2.719  1.00 13.640          H  
ATOM   3725 1HD1 LEU A 227      17.211  -4.050  -2.440  1.00 13.640          H  
ATOM   3726 2HD1 LEU A 227      18.290  -5.376  -1.957  1.00 13.640          H  
ATOM   3727 3HD1 LEU A 227      17.493  -4.379  -0.717  1.00 13.640          H  
ATOM   3728 1HD2 LEU A 227      17.949  -1.668  -2.117  1.00 13.640          H  
ATOM   3729 2HD2 LEU A 227      18.229  -1.985  -0.396  1.00 13.640          H  
ATOM   3730 3HD2 LEU A 227      19.524  -1.307  -1.404  1.00 13.640          H  
ATOM   3731  N   VAL A 228      22.875  -5.005   0.319  1.00  7.620          N  
ATOM   3732  CA  VAL A 228      23.620  -5.770   1.307  1.00  7.770          C  
ATOM   3733  C   VAL A 228      24.910  -5.082   1.725  1.00  8.460          C  
ATOM   3734  O   VAL A 228      25.166  -4.909   2.918  1.00  8.770          O  
ATOM   3735  CB  VAL A 228      23.913  -7.172   0.757  1.00 10.820          C  
ATOM   3736  CG1 VAL A 228      24.811  -7.946   1.623  1.00 10.820          C  
ATOM   3737  CG2 VAL A 228      22.659  -7.880   0.676  1.00 10.820          C  
ATOM   3738  H   VAL A 228      22.783  -5.371  -0.634  1.00  9.140          H  
ATOM   3739  HA  VAL A 228      22.989  -5.875   2.187  1.00  9.320          H  
ATOM   3740  HB  VAL A 228      24.374  -7.079  -0.211  1.00 12.980          H  
ATOM   3741 1HG1 VAL A 228      24.976  -8.937   1.200  1.00 12.980          H  
ATOM   3742 2HG1 VAL A 228      25.766  -7.450   1.730  1.00 12.980          H  
ATOM   3743 3HG1 VAL A 228      24.339  -8.049   2.581  1.00 12.980          H  
ATOM   3744 1HG2 VAL A 228      22.828  -8.868   0.280  1.00 12.980          H  
ATOM   3745 2HG2 VAL A 228      22.219  -7.964   1.672  1.00 12.980          H  
ATOM   3746 3HG2 VAL A 228      21.993  -7.328   0.038  1.00 12.980          H  
ATOM   3747  N   GLU A 229      25.716  -4.604   0.766  1.00  8.880          N  
ATOM   3748  CA  GLU A 229      26.969  -3.957   1.141  1.00  9.660          C  
ATOM   3749  C   GLU A 229      26.728  -2.923   2.231  1.00  9.900          C  
ATOM   3750  O   GLU A 229      27.496  -2.837   3.198  1.00 10.460          O  
ATOM   3751  CB  GLU A 229      27.655  -3.285  -0.050  1.00 13.210          C  
ATOM   3752  CG  GLU A 229      29.025  -2.658   0.309  1.00 13.210          C  
ATOM   3753  CD  GLU A 229      29.745  -2.048  -0.862  1.00 13.210          C  
ATOM   3754  OE1 GLU A 229      29.220  -2.082  -1.945  1.00 13.210          O  
ATOM   3755  OE2 GLU A 229      30.826  -1.548  -0.668  1.00 13.210          O  
ATOM   3756  H   GLU A 229      25.497  -4.753  -0.222  1.00 10.660          H  
ATOM   3757  HA  GLU A 229      27.640  -4.718   1.531  1.00 11.590          H  
ATOM   3758 1HB  GLU A 229      27.802  -4.015  -0.848  1.00 15.850          H  
ATOM   3759 2HB  GLU A 229      27.006  -2.497  -0.444  1.00 15.850          H  
ATOM   3760 1HG  GLU A 229      28.868  -1.877   1.053  1.00 15.850          H  
ATOM   3761 2HG  GLU A 229      29.653  -3.425   0.761  1.00 15.850          H  
ATOM   3762  N   GLU A 230      25.639  -2.164   2.126  1.00  9.600          N  
ATOM   3763  CA  GLU A 230      25.353  -1.166   3.146  1.00  9.980          C  
ATOM   3764  C   GLU A 230      24.791  -1.762   4.465  1.00 10.090          C  
ATOM   3765  O   GLU A 230      23.616  -1.569   4.809  1.00 10.250          O  
ATOM   3766  CB  GLU A 230      24.395  -0.096   2.601  1.00 13.820          C  
ATOM   3767  CG  GLU A 230      24.981   0.744   1.453  1.00 13.820          C  
ATOM   3768  CD  GLU A 230      24.078   1.883   0.999  1.00 13.820          C  
ATOM   3769  OE1 GLU A 230      22.985   2.001   1.504  1.00 13.820          O  
ATOM   3770  OE2 GLU A 230      24.498   2.642   0.154  1.00 13.820          O  
ATOM   3771  H   GLU A 230      25.049  -2.254   1.287  1.00 11.520          H  
ATOM   3772  HA  GLU A 230      26.291  -0.666   3.387  1.00 11.980          H  
ATOM   3773 1HB  GLU A 230      23.491  -0.585   2.226  1.00 16.580          H  
ATOM   3774 2HB  GLU A 230      24.100   0.578   3.403  1.00 16.580          H  
ATOM   3775 1HG  GLU A 230      25.935   1.157   1.774  1.00 16.580          H  
ATOM   3776 2HG  GLU A 230      25.172   0.083   0.606  1.00 16.580          H  
ATOM   3777  N   GLY A 231      25.695  -2.423   5.218  1.00 10.240          N  
ATOM   3778  CA  GLY A 231      25.483  -3.057   6.541  1.00 10.590          C  
ATOM   3779  C   GLY A 231      25.410  -4.605   6.681  1.00 11.090          C  
ATOM   3780  O   GLY A 231      25.674  -5.117   7.771  1.00 11.390          O  
ATOM   3781  H   GLY A 231      26.612  -2.508   4.774  1.00 12.290          H  
ATOM   3782 1HA  GLY A 231      26.274  -2.702   7.200  1.00 12.710          H  
ATOM   3783 2HA  GLY A 231      24.564  -2.646   6.955  1.00 12.710          H  
ATOM   3784  N   ASP A 232      25.108  -5.353   5.617  1.00 11.400          N  
ATOM   3785  CA  ASP A 232      25.025  -6.828   5.644  1.00 12.070          C  
ATOM   3786  C   ASP A 232      26.097  -7.477   4.749  1.00 12.260          C  
ATOM   3787  O   ASP A 232      25.953  -8.615   4.291  1.00 12.530          O  
ATOM   3788  CB  ASP A 232      23.616  -7.307   5.243  1.00 16.630          C  
ATOM   3789  CG  ASP A 232      22.498  -7.083   6.319  1.00 16.630          C  
ATOM   3790  OD1 ASP A 232      22.692  -7.417   7.454  1.00 16.630          O  
ATOM   3791  OD2 ASP A 232      21.443  -6.583   5.964  1.00 16.630          O  
ATOM   3792  H   ASP A 232      24.919  -4.907   4.719  1.00 13.680          H  
ATOM   3793  HA  ASP A 232      25.203  -7.161   6.666  1.00 14.480          H  
ATOM   3794 1HB  ASP A 232      23.316  -6.778   4.345  1.00 19.960          H  
ATOM   3795 2HB  ASP A 232      23.648  -8.370   4.998  1.00 19.960          H  
ATOM   3796  N   MET A 233      27.197  -6.772   4.544  1.00 12.370          N  
ATOM   3797  CA  MET A 233      28.302  -7.180   3.675  1.00 12.780          C  
ATOM   3798  C   MET A 233      28.971  -8.523   3.997  1.00 13.330          C  
ATOM   3799  O   MET A 233      29.765  -9.015   3.198  1.00 13.750          O  
ATOM   3800  CB  MET A 233      29.376  -6.098   3.689  1.00 17.730          C  
ATOM   3801  CG  MET A 233      30.138  -5.979   5.015  1.00 17.730          C  
ATOM   3802  SD  MET A 233      31.417  -4.715   5.004  1.00 17.730          S  
ATOM   3803  CE  MET A 233      32.708  -5.542   4.073  1.00 17.730          C  
ATOM   3804  H   MET A 233      27.239  -5.855   4.972  1.00 14.840          H  
ATOM   3805  HA  MET A 233      27.910  -7.254   2.663  1.00 15.340          H  
ATOM   3806 1HB  MET A 233      30.077  -6.283   2.885  1.00 21.270          H  
ATOM   3807 2HB  MET A 233      28.911  -5.129   3.502  1.00 21.270          H  
ATOM   3808 1HG  MET A 233      29.443  -5.766   5.826  1.00 21.270          H  
ATOM   3809 2HG  MET A 233      30.626  -6.925   5.226  1.00 21.270          H  
ATOM   3810 1HE  MET A 233      33.573  -4.883   3.990  1.00 21.270          H  
ATOM   3811 2HE  MET A 233      32.997  -6.459   4.590  1.00 21.270          H  
ATOM   3812 3HE  MET A 233      32.350  -5.788   3.077  1.00 21.270          H  
ATOM   3813  N   THR A 234      28.697  -9.095   5.168  1.00 13.510          N  
ATOM   3814  CA  THR A 234      29.292 -10.360   5.574  1.00 14.130          C  
ATOM   3815  C   THR A 234      28.433 -11.598   5.262  1.00 14.090          C  
ATOM   3816  O   THR A 234      28.831 -12.719   5.593  1.00 14.330          O  
ATOM   3817  CB  THR A 234      29.600 -10.334   7.080  1.00 19.530          C  
ATOM   3818  OG1 THR A 234      28.378 -10.165   7.819  1.00 19.530          O  
ATOM   3819  CG2 THR A 234      30.526  -9.159   7.385  1.00 19.530          C  
ATOM   3820  H   THR A 234      28.046  -8.648   5.799  1.00 16.210          H  
ATOM   3821  HA  THR A 234      30.233 -10.474   5.037  1.00 16.960          H  
ATOM   3822  HB  THR A 234      30.080 -11.266   7.376  1.00 23.440          H  
ATOM   3823  HG1 THR A 234      27.867 -10.989   7.788  1.00 23.440          H  
ATOM   3824 1HG2 THR A 234      30.743  -9.140   8.451  1.00 23.440          H  
ATOM   3825 2HG2 THR A 234      31.454  -9.271   6.825  1.00 23.440          H  
ATOM   3826 3HG2 THR A 234      30.045  -8.232   7.104  1.00 23.440          H  
ATOM   3827  N   GLU A 235      27.260 -11.410   4.652  1.00 13.940          N  
ATOM   3828  CA  GLU A 235      26.373 -12.540   4.347  1.00 14.050          C  
ATOM   3829  C   GLU A 235      26.853 -13.396   3.160  1.00 13.720          C  
ATOM   3830  O   GLU A 235      27.410 -12.892   2.184  1.00 13.590          O  
ATOM   3831  CB  GLU A 235      24.947 -12.041   4.082  1.00 19.630          C  
ATOM   3832  CG  GLU A 235      24.255 -11.403   5.290  1.00 19.630          C  
ATOM   3833  CD  GLU A 235      23.957 -12.396   6.372  1.00 19.630          C  
ATOM   3834  OE1 GLU A 235      23.677 -13.520   6.043  1.00 19.630          O  
ATOM   3835  OE2 GLU A 235      24.026 -12.045   7.523  1.00 19.630          O  
ATOM   3836  H   GLU A 235      26.968 -10.457   4.414  1.00 16.730          H  
ATOM   3837  HA  GLU A 235      26.340 -13.187   5.225  1.00 16.860          H  
ATOM   3838 1HB  GLU A 235      24.971 -11.286   3.292  1.00 23.550          H  
ATOM   3839 2HB  GLU A 235      24.328 -12.866   3.727  1.00 23.550          H  
ATOM   3840 1HG  GLU A 235      24.894 -10.619   5.697  1.00 23.550          H  
ATOM   3841 2HG  GLU A 235      23.323 -10.939   4.957  1.00 23.550          H  
ATOM   3842  N   VAL A 236      26.577 -14.700   3.236  1.00 13.730          N  
ATOM   3843  CA  VAL A 236      26.913 -15.662   2.180  1.00 13.540          C  
ATOM   3844  C   VAL A 236      25.672 -16.078   1.394  1.00 13.520          C  
ATOM   3845  O   VAL A 236      24.663 -16.487   1.979  1.00 13.930          O  
ATOM   3846  CB  VAL A 236      27.608 -16.894   2.787  1.00 19.030          C  
ATOM   3847  CG1 VAL A 236      27.920 -17.934   1.697  1.00 19.030          C  
ATOM   3848  CG2 VAL A 236      28.890 -16.431   3.481  1.00 19.030          C  
ATOM   3849  H   VAL A 236      26.117 -15.033   4.075  1.00 16.480          H  
ATOM   3850  HA  VAL A 236      27.609 -15.184   1.490  1.00 16.250          H  
ATOM   3851  HB  VAL A 236      26.947 -17.363   3.512  1.00 22.840          H  
ATOM   3852 1HG1 VAL A 236      28.411 -18.794   2.149  1.00 22.840          H  
ATOM   3853 2HG1 VAL A 236      27.001 -18.268   1.211  1.00 22.840          H  
ATOM   3854 3HG1 VAL A 236      28.580 -17.493   0.951  1.00 22.840          H  
ATOM   3855 1HG2 VAL A 236      29.394 -17.285   3.928  1.00 22.840          H  
ATOM   3856 2HG2 VAL A 236      29.548 -15.963   2.749  1.00 22.840          H  
ATOM   3857 3HG2 VAL A 236      28.650 -15.705   4.261  1.00 22.840          H  
ATOM   3858  N   TYR A 237      25.745 -15.972   0.070  1.00 13.190          N  
ATOM   3859  CA  TYR A 237      24.589 -16.240  -0.783  1.00 13.280          C  
ATOM   3860  C   TYR A 237      24.837 -17.277  -1.874  1.00 13.280          C  
ATOM   3861  O   TYR A 237      25.959 -17.767  -2.024  1.00 13.190          O  
ATOM   3862  CB  TYR A 237      24.198 -14.949  -1.446  1.00 18.560          C  
ATOM   3863  CG  TYR A 237      25.143 -14.463  -2.506  1.00 18.560          C  
ATOM   3864  CD1 TYR A 237      24.840 -14.734  -3.844  1.00 18.560          C  
ATOM   3865  CD2 TYR A 237      26.294 -13.775  -2.180  1.00 18.560          C  
ATOM   3866  CE1 TYR A 237      25.674 -14.316  -4.836  1.00 18.560          C  
ATOM   3867  CE2 TYR A 237      27.136 -13.352  -3.185  1.00 18.560          C  
ATOM   3868  CZ  TYR A 237      26.828 -13.621  -4.508  1.00 18.560          C  
ATOM   3869  OH  TYR A 237      27.671 -13.197  -5.506  1.00 18.560          O  
ATOM   3870  H   TYR A 237      26.613 -15.656  -0.344  1.00 15.830          H  
ATOM   3871  HA  TYR A 237      23.767 -16.597  -0.166  1.00 15.940          H  
ATOM   3872 1HB  TYR A 237      23.270 -15.097  -1.909  1.00 22.270          H  
ATOM   3873 2HB  TYR A 237      24.082 -14.167  -0.696  1.00 22.270          H  
ATOM   3874  HD1 TYR A 237      23.928 -15.277  -4.101  1.00 22.270          H  
ATOM   3875  HD2 TYR A 237      26.536 -13.560  -1.138  1.00 22.270          H  
ATOM   3876  HE1 TYR A 237      25.431 -14.525  -5.876  1.00 22.270          H  
ATOM   3877  HE2 TYR A 237      28.045 -12.804  -2.938  1.00 22.270          H  
ATOM   3878  HH  TYR A 237      27.319 -13.466  -6.358  1.00 22.270          H  
ATOM   3879  N   ASN A 238      23.776 -17.603  -2.640  1.00 13.530          N  
ATOM   3880  CA  ASN A 238      23.917 -18.541  -3.761  1.00 13.670          C  
ATOM   3881  C   ASN A 238      22.805 -18.349  -4.816  1.00 13.660          C  
ATOM   3882  O   ASN A 238      21.913 -17.511  -4.646  1.00 13.930          O  
ATOM   3883  CB  ASN A 238      23.926 -19.967  -3.210  1.00 19.080          C  
ATOM   3884  CG  ASN A 238      24.753 -20.942  -4.015  1.00 19.080          C  
ATOM   3885  OD1 ASN A 238      24.853 -20.824  -5.240  1.00 19.080          O  
ATOM   3886  ND2 ASN A 238      25.339 -21.902  -3.343  1.00 19.080          N  
ATOM   3887  H   ASN A 238      22.871 -17.153  -2.449  1.00 16.240          H  
ATOM   3888  HA  ASN A 238      24.870 -18.346  -4.256  1.00 16.400          H  
ATOM   3889 1HB  ASN A 238      24.310 -19.956  -2.191  1.00 22.900          H  
ATOM   3890 2HB  ASN A 238      22.903 -20.338  -3.165  1.00 22.900          H  
ATOM   3891 1HD2 ASN A 238      25.901 -22.578  -3.820  1.00 22.900          H  
ATOM   3892 2HD2 ASN A 238      25.229 -21.956  -2.349  1.00 22.900          H  
ATOM   3893  N   LEU A 239      22.848 -19.146  -5.890  1.00 13.510          N  
ATOM   3894  CA  LEU A 239      21.868 -19.038  -6.971  1.00 13.630          C  
ATOM   3895  C   LEU A 239      21.735 -20.268  -7.876  1.00 13.920          C  
ATOM   3896  O   LEU A 239      22.732 -20.884  -8.261  1.00 13.960          O  
ATOM   3897  CB  LEU A 239      22.194 -17.803  -7.828  1.00 19.030          C  
ATOM   3898  CG  LEU A 239      23.515 -17.781  -8.686  1.00 19.030          C  
ATOM   3899  CD1 LEU A 239      23.358 -16.720  -9.765  1.00 19.030          C  
ATOM   3900  CD2 LEU A 239      24.749 -17.435  -7.798  1.00 19.030          C  
ATOM   3901  H   LEU A 239      23.604 -19.820  -5.964  1.00 16.210          H  
ATOM   3902  HA  LEU A 239      20.892 -18.876  -6.511  1.00 16.360          H  
ATOM   3903 1HB  LEU A 239      21.367 -17.687  -8.522  1.00 22.840          H  
ATOM   3904 2HB  LEU A 239      22.218 -16.944  -7.182  1.00 22.840          H  
ATOM   3905  HG  LEU A 239      23.665 -18.743  -9.171  1.00 22.840          H  
ATOM   3906 1HD1 LEU A 239      24.255 -16.695 -10.380  1.00 22.840          H  
ATOM   3907 2HD1 LEU A 239      22.502 -16.967 -10.382  1.00 22.840          H  
ATOM   3908 3HD1 LEU A 239      23.208 -15.745  -9.302  1.00 22.840          H  
ATOM   3909 1HD2 LEU A 239      25.638 -17.400  -8.427  1.00 22.840          H  
ATOM   3910 2HD2 LEU A 239      24.598 -16.466  -7.327  1.00 22.840          H  
ATOM   3911 3HD2 LEU A 239      24.904 -18.179  -7.038  1.00 22.840          H  
ATOM   3912  N   ASN A 240      20.492 -20.576  -8.265  1.00 14.250          N  
ATOM   3913  CA  ASN A 240      20.203 -21.673  -9.197  1.00 14.630          C  
ATOM   3914  C   ASN A 240      19.181 -21.251 -10.252  1.00 14.620          C  
ATOM   3915  O   ASN A 240      17.971 -21.374 -10.055  1.00 14.850          O  
ATOM   3916  CB  ASN A 240      19.724 -22.926  -8.480  1.00 20.330          C  
ATOM   3917  CG  ASN A 240      20.763 -23.560  -7.576  1.00 20.330          C  
ATOM   3918  OD1 ASN A 240      21.786 -24.067  -8.059  1.00 20.330          O  
ATOM   3919  ND2 ASN A 240      20.513 -23.577  -6.289  1.00 20.330          N  
ATOM   3920  H   ASN A 240      19.722 -19.998  -7.910  1.00 17.100          H  
ATOM   3921  HA  ASN A 240      21.121 -21.923  -9.729  1.00 17.560          H  
ATOM   3922 1HB  ASN A 240      18.856 -22.678  -7.880  1.00 24.400          H  
ATOM   3923 2HB  ASN A 240      19.405 -23.661  -9.217  1.00 24.400          H  
ATOM   3924 1HD2 ASN A 240      21.162 -23.994  -5.660  1.00 24.400          H  
ATOM   3925 2HD2 ASN A 240      19.642 -23.180  -5.916  1.00 24.400          H  
ATOM   3926  N   ILE A 241      19.668 -20.725 -11.364  1.00 14.490          N  
ATOM   3927  CA  ILE A 241      18.777 -20.203 -12.389  1.00 14.560          C  
ATOM   3928  C   ILE A 241      18.247 -21.290 -13.310  1.00 14.640          C  
ATOM   3929  O   ILE A 241      19.007 -22.053 -13.907  1.00 14.840          O  
ATOM   3930  CB  ILE A 241      19.475 -19.092 -13.196  1.00 20.360          C  
ATOM   3931  CG1 ILE A 241      19.822 -17.911 -12.222  1.00 20.360          C  
ATOM   3932  CG2 ILE A 241      18.542 -18.621 -14.346  1.00 20.360          C  
ATOM   3933  CD1 ILE A 241      20.750 -16.860 -12.780  1.00 20.360          C  
ATOM   3934  H   ILE A 241      20.670 -20.673 -11.482  1.00 17.390          H  
ATOM   3935  HA  ILE A 241      17.915 -19.764 -11.910  1.00 17.470          H  
ATOM   3936  HB  ILE A 241      20.406 -19.468 -13.615  1.00 24.430          H  
ATOM   3937 1HG1 ILE A 241      18.906 -17.418 -11.948  1.00 24.430          H  
ATOM   3938 2HG1 ILE A 241      20.278 -18.318 -11.319  1.00 24.430          H  
ATOM   3939 1HG2 ILE A 241      19.021 -17.840 -14.923  1.00 24.430          H  
ATOM   3940 2HG2 ILE A 241      18.317 -19.451 -15.014  1.00 24.430          H  
ATOM   3941 3HG2 ILE A 241      17.608 -18.240 -13.931  1.00 24.430          H  
ATOM   3942 1HD1 ILE A 241      20.912 -16.099 -12.024  1.00 24.430          H  
ATOM   3943 2HD1 ILE A 241      21.704 -17.321 -13.042  1.00 24.430          H  
ATOM   3944 3HD1 ILE A 241      20.318 -16.400 -13.659  1.00 24.430          H  
ATOM   3945  N   GLN A 242      16.923 -21.333 -13.412  1.00 14.620          N  
ATOM   3946  CA  GLN A 242      16.188 -22.269 -14.245  1.00 14.750          C  
ATOM   3947  C   GLN A 242      15.394 -21.438 -15.230  1.00 14.680          C  
ATOM   3948  O   GLN A 242      15.093 -20.276 -14.953  1.00 14.670          O  
ATOM   3949  CB  GLN A 242      15.250 -23.150 -13.412  1.00 20.600          C  
ATOM   3950  CG  GLN A 242      15.934 -24.061 -12.402  1.00 20.600          C  
ATOM   3951  CD  GLN A 242      14.922 -24.941 -11.658  1.00 20.600          C  
ATOM   3952  OE1 GLN A 242      13.876 -25.287 -12.215  1.00 20.600          O  
ATOM   3953  NE2 GLN A 242      15.224 -25.304 -10.417  1.00 20.600          N  
ATOM   3954  H   GLN A 242      16.396 -20.659 -12.873  1.00 17.540          H  
ATOM   3955  HA  GLN A 242      16.887 -22.894 -14.800  1.00 17.700          H  
ATOM   3956 1HB  GLN A 242      14.594 -22.512 -12.840  1.00 24.720          H  
ATOM   3957 2HB  GLN A 242      14.627 -23.756 -14.072  1.00 24.720          H  
ATOM   3958 1HG  GLN A 242      16.641 -24.703 -12.924  1.00 24.720          H  
ATOM   3959 2HG  GLN A 242      16.461 -23.443 -11.669  1.00 24.720          H  
ATOM   3960 1HE2 GLN A 242      14.593 -25.880  -9.895  1.00 24.720          H  
ATOM   3961 2HE2 GLN A 242      16.083 -24.998  -9.996  1.00 24.720          H  
ATOM   3962  N   PHE A 243      15.027 -22.006 -16.368  1.00 14.760          N  
ATOM   3963  CA  PHE A 243      14.282 -21.201 -17.317  1.00 14.850          C  
ATOM   3964  C   PHE A 243      12.908 -21.765 -17.602  1.00 15.060          C  
ATOM   3965  O   PHE A 243      12.723 -22.978 -17.703  1.00 15.340          O  
ATOM   3966  CB  PHE A 243      15.090 -21.072 -18.588  1.00 20.750          C  
ATOM   3967  CG  PHE A 243      16.414 -20.401 -18.343  1.00 20.750          C  
ATOM   3968  CD1 PHE A 243      17.558 -21.156 -18.113  1.00 20.750          C  
ATOM   3969  CD2 PHE A 243      16.520 -19.030 -18.312  1.00 20.750          C  
ATOM   3970  CE1 PHE A 243      18.768 -20.544 -17.873  1.00 20.750          C  
ATOM   3971  CE2 PHE A 243      17.718 -18.416 -18.080  1.00 20.750          C  
ATOM   3972  CZ  PHE A 243      18.850 -19.171 -17.862  1.00 20.750          C  
ATOM   3973  H   PHE A 243      15.266 -22.966 -16.574  1.00 17.710          H  
ATOM   3974  HA  PHE A 243      14.146 -20.202 -16.903  1.00 17.820          H  
ATOM   3975 1HB  PHE A 243      15.263 -22.051 -19.033  1.00 24.900          H  
ATOM   3976 2HB  PHE A 243      14.538 -20.477 -19.290  1.00 24.900          H  
ATOM   3977  HD1 PHE A 243      17.493 -22.243 -18.121  1.00 24.900          H  
ATOM   3978  HD2 PHE A 243      15.638 -18.416 -18.470  1.00 24.900          H  
ATOM   3979  HE1 PHE A 243      19.658 -21.147 -17.693  1.00 24.900          H  
ATOM   3980  HE2 PHE A 243      17.762 -17.320 -18.070  1.00 24.900          H  
ATOM   3981  HZ  PHE A 243      19.802 -18.681 -17.674  1.00 24.900          H  
ATOM   3982  N   PHE A 244      11.959 -20.846 -17.752  1.00 15.030          N  
ATOM   3983  CA  PHE A 244      10.569 -21.161 -18.024  1.00 15.300          C  
ATOM   3984  C   PHE A 244      10.106 -20.338 -19.238  1.00 15.510          C  
ATOM   3985  O   PHE A 244      10.061 -19.114 -19.130  1.00 15.600          O  
ATOM   3986  CB  PHE A 244       9.773 -20.841 -16.754  1.00 21.310          C  
ATOM   3987  CG  PHE A 244      10.278 -21.671 -15.589  1.00 21.310          C  
ATOM   3988  CD1 PHE A 244      11.312 -21.206 -14.769  1.00 21.310          C  
ATOM   3989  CD2 PHE A 244       9.768 -22.919 -15.335  1.00 21.310          C  
ATOM   3990  CE1 PHE A 244      11.800 -21.962 -13.744  1.00 21.310          C  
ATOM   3991  CE2 PHE A 244      10.277 -23.679 -14.303  1.00 21.310          C  
ATOM   3992  CZ  PHE A 244      11.288 -23.202 -13.512  1.00 21.310          C  
ATOM   3993  H   PHE A 244      12.232 -19.878 -17.636  1.00 18.040          H  
ATOM   3994  HA  PHE A 244      10.483 -22.227 -18.192  1.00 18.360          H  
ATOM   3995 1HB  PHE A 244       9.873 -19.786 -16.506  1.00 25.570          H  
ATOM   3996 2HB  PHE A 244       8.733 -21.046 -16.886  1.00 25.570          H  
ATOM   3997  HD1 PHE A 244      11.742 -20.224 -14.955  1.00 25.570          H  
ATOM   3998  HD2 PHE A 244       8.969 -23.314 -15.962  1.00 25.570          H  
ATOM   3999  HE1 PHE A 244      12.597 -21.570 -13.124  1.00 25.570          H  
ATOM   4000  HE2 PHE A 244       9.885 -24.664 -14.118  1.00 25.570          H  
ATOM   4001  HZ  PHE A 244      11.680 -23.815 -12.701  1.00 25.570          H  
ATOM   4002  N   PRO A 245       9.763 -20.959 -20.393  1.00 15.730          N  
ATOM   4003  CA  PRO A 245       9.421 -20.289 -21.646  1.00 15.930          C  
ATOM   4004  C   PRO A 245       8.343 -19.228 -21.529  1.00 15.750          C  
ATOM   4005  O   PRO A 245       7.291 -19.476 -20.963  1.00 15.620          O  
ATOM   4006  CB  PRO A 245       8.903 -21.457 -22.493  1.00 23.890          C  
ATOM   4007  CG  PRO A 245       9.665 -22.650 -21.981  1.00 23.890          C  
ATOM   4008  CD  PRO A 245       9.769 -22.434 -20.491  1.00 23.890          C  
ATOM   4009  HA  PRO A 245      10.317 -19.889 -22.103  1.00 19.120          H  
ATOM   4010 1HB  PRO A 245       7.807 -21.557 -22.372  1.00 28.670          H  
ATOM   4011 2HB  PRO A 245       9.085 -21.252 -23.562  1.00 28.670          H  
ATOM   4012 1HG  PRO A 245       9.129 -23.580 -22.239  1.00 28.670          H  
ATOM   4013 2HG  PRO A 245      10.652 -22.708 -22.461  1.00 28.670          H  
ATOM   4014 1HD  PRO A 245       8.909 -22.869 -19.961  1.00 28.670          H  
ATOM   4015 2HD  PRO A 245      10.736 -22.862 -20.176  1.00 28.670          H  
ATOM   4016  N   LEU A 246       8.625 -18.059 -22.110  1.00 15.930          N  
ATOM   4017  CA  LEU A 246       7.718 -16.913 -22.140  1.00 15.940          C  
ATOM   4018  C   LEU A 246       6.548 -17.093 -23.109  1.00 16.260          C  
ATOM   4019  O   LEU A 246       5.438 -16.622 -22.865  1.00 16.580          O  
ATOM   4020  CB  LEU A 246       8.524 -15.659 -22.493  1.00 22.310          C  
ATOM   4021  CG  LEU A 246       9.570 -15.189 -21.418  1.00 22.310          C  
ATOM   4022  CD1 LEU A 246      10.440 -14.097 -22.012  1.00 22.310          C  
ATOM   4023  CD2 LEU A 246       8.861 -14.671 -20.167  1.00 22.310          C  
ATOM   4024  H   LEU A 246       9.536 -17.958 -22.542  1.00 19.120          H  
ATOM   4025  HA  LEU A 246       7.297 -16.795 -21.155  1.00 19.130          H  
ATOM   4026 1HB  LEU A 246       9.060 -15.852 -23.410  1.00 26.770          H  
ATOM   4027 2HB  LEU A 246       7.828 -14.839 -22.667  1.00 26.770          H  
ATOM   4028  HG  LEU A 246      10.205 -16.017 -21.138  1.00 26.770          H  
ATOM   4029 1HD1 LEU A 246      11.179 -13.780 -21.274  1.00 26.770          H  
ATOM   4030 2HD1 LEU A 246      10.961 -14.481 -22.881  1.00 26.770          H  
ATOM   4031 3HD1 LEU A 246       9.827 -13.247 -22.300  1.00 26.770          H  
ATOM   4032 1HD2 LEU A 246       9.607 -14.349 -19.442  1.00 26.770          H  
ATOM   4033 2HD2 LEU A 246       8.222 -13.829 -20.429  1.00 26.770          H  
ATOM   4034 3HD2 LEU A 246       8.261 -15.453 -19.719  1.00 26.770          H  
ATOM   4035  N   THR A 247       6.860 -17.672 -24.269  1.00 16.280          N  
ATOM   4036  CA  THR A 247       5.914 -17.909 -25.363  1.00 16.670          C  
ATOM   4037  C   THR A 247       6.072 -19.340 -25.872  1.00 16.350          C  
ATOM   4038  O   THR A 247       7.181 -19.765 -26.206  1.00 16.370          O  
ATOM   4039  CB  THR A 247       6.129 -16.871 -26.495  1.00 23.180          C  
ATOM   4040  OG1 THR A 247       5.902 -15.558 -25.978  1.00 23.180          O  
ATOM   4041  CG2 THR A 247       5.198 -17.120 -27.670  1.00 23.180          C  
ATOM   4042  H   THR A 247       7.804 -18.010 -24.384  1.00 19.540          H  
ATOM   4043  HA  THR A 247       4.896 -17.798 -24.983  1.00 20.000          H  
ATOM   4044  HB  THR A 247       7.151 -16.928 -26.836  1.00 27.820          H  
ATOM   4045  HG1 THR A 247       6.553 -15.375 -25.299  1.00 27.820          H  
ATOM   4046 1HG2 THR A 247       5.383 -16.367 -28.437  1.00 27.820          H  
ATOM   4047 2HG2 THR A 247       5.383 -18.090 -28.085  1.00 27.820          H  
ATOM   4048 3HG2 THR A 247       4.161 -17.054 -27.339  1.00 27.820          H  
ATOM   4049  N   VAL A 248       4.969 -20.078 -25.991  1.00 16.210          N  
ATOM   4050  CA  VAL A 248       5.048 -21.488 -26.397  1.00 16.090          C  
ATOM   4051  C   VAL A 248       5.581 -21.688 -27.812  1.00 16.210          C  
ATOM   4052  O   VAL A 248       6.227 -22.695 -28.099  1.00 16.440          O  
ATOM   4053  CB  VAL A 248       3.683 -22.207 -26.215  1.00 22.570          C  
ATOM   4054  CG1 VAL A 248       2.668 -21.779 -27.250  1.00 22.570          C  
ATOM   4055  CG2 VAL A 248       3.886 -23.717 -26.276  1.00 22.570          C  
ATOM   4056  H   VAL A 248       4.059 -19.654 -25.750  1.00 19.450          H  
ATOM   4057  HA  VAL A 248       5.745 -21.978 -25.714  1.00 19.310          H  
ATOM   4058  HB  VAL A 248       3.285 -21.938 -25.249  1.00 27.090          H  
ATOM   4059 1HG1 VAL A 248       1.726 -22.286 -27.052  1.00 27.090          H  
ATOM   4060 2HG1 VAL A 248       2.511 -20.702 -27.198  1.00 27.090          H  
ATOM   4061 3HG1 VAL A 248       3.011 -22.055 -28.231  1.00 27.090          H  
ATOM   4062 1HG2 VAL A 248       2.932 -24.213 -26.112  1.00 27.090          H  
ATOM   4063 2HG2 VAL A 248       4.276 -24.007 -27.250  1.00 27.090          H  
ATOM   4064 3HG2 VAL A 248       4.590 -24.018 -25.502  1.00 27.090          H  
ATOM   4065  N   THR A 249       5.329 -20.731 -28.696  1.00 16.200          N  
ATOM   4066  CA  THR A 249       5.760 -20.826 -30.075  1.00 16.490          C  
ATOM   4067  C   THR A 249       7.143 -20.236 -30.320  1.00 16.420          C  
ATOM   4068  O   THR A 249       7.593 -20.201 -31.468  1.00 16.650          O  
ATOM   4069  CB  THR A 249       4.774 -20.100 -31.016  1.00 22.970          C  
ATOM   4070  OG1 THR A 249       4.748 -18.701 -30.699  1.00 22.970          O  
ATOM   4071  CG2 THR A 249       3.383 -20.654 -30.843  1.00 22.970          C  
ATOM   4072  H   THR A 249       4.781 -19.927 -28.426  1.00 19.440          H  
ATOM   4073  HA  THR A 249       5.791 -21.879 -30.349  1.00 19.790          H  
ATOM   4074  HB  THR A 249       5.093 -20.235 -32.049  1.00 27.560          H  
ATOM   4075  HG1 THR A 249       5.546 -18.280 -31.057  1.00 27.560          H  
ATOM   4076 1HG2 THR A 249       2.703 -20.135 -31.516  1.00 27.560          H  
ATOM   4077 2HG2 THR A 249       3.382 -21.719 -31.073  1.00 27.560          H  
ATOM   4078 3HG2 THR A 249       3.059 -20.500 -29.830  1.00 27.560          H  
ATOM   4079  N   GLU A 250       7.806 -19.695 -29.292  1.00 16.270          N  
ATOM   4080  CA  GLU A 250       9.112 -19.097 -29.540  1.00 16.360          C  
ATOM   4081  C   GLU A 250      10.184 -19.713 -28.655  1.00 16.470          C  
ATOM   4082  O   GLU A 250      10.556 -19.154 -27.622  1.00 16.740          O  
ATOM   4083  CB  GLU A 250       9.061 -17.570 -29.369  1.00 22.870          C  
ATOM   4084  CG  GLU A 250       8.132 -16.863 -30.373  1.00 22.870          C  
ATOM   4085  CD  GLU A 250       8.107 -15.348 -30.261  1.00 22.870          C  
ATOM   4086  OE1 GLU A 250       8.705 -14.814 -29.363  1.00 22.870          O  
ATOM   4087  OE2 GLU A 250       7.489 -14.729 -31.095  1.00 22.870          O  
ATOM   4088  H   GLU A 250       7.447 -19.768 -28.333  1.00 19.520          H  
ATOM   4089  HA  GLU A 250       9.395 -19.296 -30.572  1.00 19.630          H  
ATOM   4090 1HB  GLU A 250       8.742 -17.327 -28.368  1.00 27.440          H  
ATOM   4091 2HB  GLU A 250      10.062 -17.160 -29.503  1.00 27.440          H  
ATOM   4092 1HG  GLU A 250       8.433 -17.140 -31.382  1.00 27.440          H  
ATOM   4093 2HG  GLU A 250       7.125 -17.235 -30.217  1.00 27.440          H  
ATOM   4094  N   SER A 251      10.733 -20.846 -29.095  1.00 16.410          N  
ATOM   4095  CA  SER A 251      11.719 -21.594 -28.314  1.00 16.670          C  
ATOM   4096  C   SER A 251      13.056 -20.869 -28.246  1.00 16.990          C  
ATOM   4097  O   SER A 251      13.897 -21.149 -27.391  1.00 17.230          O  
ATOM   4098  CB  SER A 251      11.907 -22.967 -28.921  1.00 23.230          C  
ATOM   4099  OG  SER A 251      12.495 -22.870 -30.189  1.00 23.230          O  
ATOM   4100  H   SER A 251      10.414 -21.243 -29.970  1.00 19.690          H  
ATOM   4101  HA  SER A 251      11.336 -21.708 -27.298  1.00 20.000          H  
ATOM   4102 1HB  SER A 251      12.538 -23.570 -28.269  1.00 27.880          H  
ATOM   4103 2HB  SER A 251      10.941 -23.466 -29.000  1.00 27.880          H  
ATOM   4104  HG  SER A 251      12.603 -23.775 -30.501  1.00 27.880          H  
ATOM   4105  N   GLU A 252      13.230 -19.916 -29.152  1.00 17.130          N  
ATOM   4106  CA  GLU A 252      14.426 -19.102 -29.251  1.00 17.550          C  
ATOM   4107  C   GLU A 252      14.335 -17.815 -28.430  1.00 17.630          C  
ATOM   4108  O   GLU A 252      15.271 -17.013 -28.436  1.00 17.840          O  
ATOM   4109  CB  GLU A 252      14.696 -18.756 -30.718  1.00 24.400          C  
ATOM   4110  CG  GLU A 252      15.026 -19.963 -31.600  1.00 24.400          C  
ATOM   4111  CD  GLU A 252      15.250 -19.600 -33.052  1.00 24.400          C  
ATOM   4112  OE1 GLU A 252      15.082 -18.452 -33.390  1.00 24.400          O  
ATOM   4113  OE2 GLU A 252      15.592 -20.470 -33.817  1.00 24.400          O  
ATOM   4114  H   GLU A 252      12.485 -19.780 -29.817  1.00 20.560          H  
ATOM   4115  HA  GLU A 252      15.265 -19.685 -28.871  1.00 21.060          H  
ATOM   4116 1HB  GLU A 252      13.819 -18.264 -31.139  1.00 29.280          H  
ATOM   4117 2HB  GLU A 252      15.527 -18.055 -30.782  1.00 29.280          H  
ATOM   4118 1HG  GLU A 252      15.926 -20.440 -31.213  1.00 29.280          H  
ATOM   4119 2HG  GLU A 252      14.212 -20.685 -31.531  1.00 29.280          H  
ATOM   4120  N   LYS A 253      13.197 -17.571 -27.776  1.00 17.580          N  
ATOM   4121  CA  LYS A 253      13.037 -16.348 -27.011  1.00 17.750          C  
ATOM   4122  C   LYS A 253      14.010 -16.378 -25.824  1.00 18.060          C  
ATOM   4123  O   LYS A 253      14.088 -17.399 -25.146  1.00 18.250          O  
ATOM   4124  CB  LYS A 253      11.596 -16.251 -26.498  1.00 24.780          C  
ATOM   4125  CG  LYS A 253      11.221 -14.981 -25.743  1.00 24.780          C  
ATOM   4126  CD  LYS A 253      11.017 -13.787 -26.671  1.00 24.780          C  
ATOM   4127  CE  LYS A 253      10.570 -12.556 -25.890  1.00 24.780          C  
ATOM   4128  NZ  LYS A 253      10.344 -11.380 -26.788  1.00 24.780          N  
ATOM   4129  H   LYS A 253      12.439 -18.261 -27.776  1.00 21.100          H  
ATOM   4130  HA  LYS A 253      13.234 -15.511 -27.667  1.00 21.300          H  
ATOM   4131 1HB  LYS A 253      10.915 -16.337 -27.341  1.00 29.740          H  
ATOM   4132 2HB  LYS A 253      11.392 -17.099 -25.841  1.00 29.740          H  
ATOM   4133 1HG  LYS A 253      10.296 -15.159 -25.216  1.00 29.740          H  
ATOM   4134 2HG  LYS A 253      11.992 -14.741 -25.018  1.00 29.740          H  
ATOM   4135 1HD  LYS A 253      11.926 -13.556 -27.210  1.00 29.740          H  
ATOM   4136 2HD  LYS A 253      10.240 -14.037 -27.403  1.00 29.740          H  
ATOM   4137 1HE  LYS A 253       9.643 -12.785 -25.365  1.00 29.740          H  
ATOM   4138 2HE  LYS A 253      11.337 -12.302 -25.157  1.00 29.740          H  
ATOM   4139 1HZ  LYS A 253      10.048 -10.583 -26.240  1.00 29.740          H  
ATOM   4140 2HZ  LYS A 253      11.198 -11.152 -27.274  1.00 29.740          H  
ATOM   4141 3HZ  LYS A 253       9.625 -11.610 -27.465  1.00 29.740          H  
ATOM   4142  N   PRO A 254      14.790 -15.319 -25.534  1.00 18.250          N  
ATOM   4143  CA  PRO A 254      15.627 -15.241 -24.351  1.00 18.700          C  
ATOM   4144  C   PRO A 254      14.744 -15.426 -23.135  1.00 18.930          C  
ATOM   4145  O   PRO A 254      13.652 -14.855 -23.102  1.00 18.790          O  
ATOM   4146  CB  PRO A 254      16.212 -13.828 -24.438  1.00 28.050          C  
ATOM   4147  CG  PRO A 254      16.191 -13.507 -25.921  1.00 28.050          C  
ATOM   4148  CD  PRO A 254      14.929 -14.176 -26.449  1.00 28.050          C  
ATOM   4149  HA  PRO A 254      16.408 -16.019 -24.398  1.00 22.440          H  
ATOM   4150 1HB  PRO A 254      15.601 -13.136 -23.837  1.00 33.660          H  
ATOM   4151 2HB  PRO A 254      17.224 -13.815 -24.008  1.00 33.660          H  
ATOM   4152 1HG  PRO A 254      16.192 -12.416 -26.074  1.00 33.660          H  
ATOM   4153 2HG  PRO A 254      17.103 -13.894 -26.403  1.00 33.660          H  
ATOM   4154 1HD  PRO A 254      14.076 -13.503 -26.369  1.00 33.660          H  
ATOM   4155 2HD  PRO A 254      15.127 -14.512 -27.481  1.00 33.660          H  
ATOM   4156  N   LEU A 255      15.211 -16.169 -22.142  1.00 19.400          N  
ATOM   4157  CA  LEU A 255      14.407 -16.400 -20.954  1.00 19.780          C  
ATOM   4158  C   LEU A 255      15.142 -15.928 -19.711  1.00 20.460          C  
ATOM   4159  O   LEU A 255      14.669 -16.157 -18.596  1.00 20.880          O  
ATOM   4160  OXT LEU A 255      16.345 -15.691 -19.816  1.00 29.670          O  
ATOM   4161  CB  LEU A 255      14.074 -17.895 -20.835  1.00 26.480          C  
ATOM   4162  CG  LEU A 255      13.379 -18.556 -22.056  1.00 26.480          C  
ATOM   4163  CD1 LEU A 255      13.188 -20.051 -21.770  1.00 26.480          C  
ATOM   4164  CD2 LEU A 255      12.070 -17.874 -22.364  1.00 26.480          C  
ATOM   4165  H   LEU A 255      16.123 -16.596 -22.218  1.00 23.280          H  
ATOM   4166  HA  LEU A 255      13.486 -15.823 -21.025  1.00 23.740          H  
ATOM   4167 1HB  LEU A 255      15.001 -18.427 -20.687  1.00 31.770          H  
ATOM   4168 2HB  LEU A 255      13.437 -18.044 -19.962  1.00 31.770          H  
ATOM   4169  HG  LEU A 255      14.027 -18.470 -22.925  1.00 31.770          H  
ATOM   4170 1HD1 LEU A 255      12.726 -20.528 -22.635  1.00 31.770          H  
ATOM   4171 2HD1 LEU A 255      14.155 -20.510 -21.586  1.00 31.770          H  
ATOM   4172 3HD1 LEU A 255      12.552 -20.177 -20.900  1.00 31.770          H  
ATOM   4173 1HD2 LEU A 255      11.619 -18.350 -23.233  1.00 31.770          H  
ATOM   4174 2HD2 LEU A 255      11.427 -17.965 -21.492  1.00 31.770          H  
ATOM   4175 3HD2 LEU A 255      12.228 -16.830 -22.590  1.00 31.770          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 -1449.27 167.567 1061.78 -94.694 31.3685 64.4976 525.628 -579.202 -2.24822 -15.2906 -465.421 -61.0973 -162.003 -20.7886 -33.2714 -21.0745 0 1.15157 19.2777 151.67 204.361 -42.5974 39.0058 -93.506 -25.1467 149.913 -649.396
MET:NtermProteinFull_1 -7.35072 0.84015 4.02482 -0.51663 0.10885 0.19157 1.97966 -2.12264 -0 -0 -1.96738 0.85145 0 0 -0.80951 0 0 0.11401 0.25966 1.49155 0 0 0 0.60916 0 0.281 -2.015
GLY_2 -2.14655 0.20042 2.36015 -5e-05 0 0 0.2867 -1.23241 -0.00862 -0.0336 -0.13989 -0.41558 0 0 0 0 0 -0.06101 0 0 0 -1.34979 0 0.83697 -0.47579 0.41532 -1.76373
ASP_3 -4.2761 0.54221 5.79126 -0.11521 1e-05 0.33855 2.19753 -2.48945 -0.03222 -0.157 -4.8859 -0.97516 0 0 -0.80951 0 0 -0.05201 0.1659 0 2.66926 -0.33639 0 -2.3716 -0.63803 0.37256 -5.06127
PHE_4 -7.10905 0.72245 1.44392 -0.6278 0.04906 0.37525 0.51638 -1.5054 -0 -0 0.47396 0.17035 0 0 0 0 0 -0.00384 0.13807 0 1.9315 -0.23676 0 1.0402 -0.32379 0.33097 -2.61452
VAL_5 -1.49058 0.08304 1.07019 -0.31013 0.1813 0.06916 0.03249 -0.64885 -0.02183 -0.16029 0.03318 -0.41489 0 0 0 0 0 -0.03373 0.00048 0.10361 0 0.04944 0 1.9342 -0.04478 0.15526 0.58728
SER_6 -3.58275 0.54984 3.45588 -0.02344 0 0.02013 1.51482 -1.72479 -0.02183 -0.16029 -1.06054 -0.01991 0 0 0 0 0 -0.01446 0.002 1.25019 0 -0.43783 0.60252 -0.77834 -0.17899 0.16583 -0.44195
ASN_7 -3.20971 0.20558 2.87449 -0.17934 0.03725 0.26805 1.06955 -1.46722 -0.02149 -0.18159 -0.28313 -0.33653 0 0 -0.89997 0 0 -0.08185 0.00141 0 1.49108 0.12604 0 -0.93687 -0.3285 0.35471 -1.49804
GLN_8 -4.60544 0.47768 4.10645 -0.72207 0.31177 1.18958 1.60925 -2.13978 -0.00931 -0.09896 -1.52667 -1.90599 0 0 0 0 0 -0.04847 0.10175 0 4.0678 -0.05555 0 -0.18838 -0.07128 0.45354 0.94592
PHE_9 -8.7444 1.08066 5.86581 -0.93981 0.09609 0.29904 3.10032 -3.29543 -0 -0 -2.36407 -0.38183 0 0 0 0 0 -0.13028 0.02591 0 2.56359 0.35081 0 1.0402 0.01234 0.59925 -0.82181
GLY_10 -3.72052 0.36042 4.13202 -5e-05 0 0 1.58583 -2.10168 -0.01259 -0.08692 -1.06836 -0.40083 0 0 0 0 0 -0.0332 0 0 0 0.05964 0 0.83697 0.73023 0.44911 0.73007
ALA_11 -3.82136 0.23572 4.11339 -0.02323 0 0 2.0397 -2.13268 -0 -0 -1.09144 -0.35528 0 0 0 0 0 -0.06119 0 0 0 -0.33369 0 1.8394 0.37858 0.13926 0.92718
LEU_12 -7.61149 0.7572 4.44748 -0.4758 0.22766 0.10755 2.14864 -2.7254 -0 -0 -1.90159 0.21556 0 0 0 0 0 0.2093 0.13312 0.41167 0 -0.26409 0 0.18072 -0.41946 0.29107 -4.26787
LEU_13 -8.73512 0.80628 5.43049 -0.49076 0.2253 0.1173 3.65636 -3.30586 -0.00041 -0.00429 -2.5376 0.21506 0 0 0 0 0 0.03957 0.14105 0.33277 0 -0.28378 0 0.18072 -0.27973 0.34689 -4.14576
LYS_14 -7.6673 0.7663 7.62068 -0.82685 0.38806 0.58665 3.52136 -3.46304 -0 -0 -3.22576 0.15112 0 0 0 -0.64495 0 -0.01716 0.03464 3.23695 0 0.05372 0 -1.5107 -0.19957 0.40433 -0.79151
ASN_15 -4.94861 0.21831 6.39441 -0.17048 0.02137 0.24925 2.97991 -2.92868 -0.00546 -0.10314 -2.83714 -0.31133 0 0 0 -0.64495 0 0.04513 0.00078 0 1.41407 0.46709 0 -0.93687 0.0278 0.4015 -0.66705
LYS_16 -5.85655 0.44981 6.96891 -0.40855 0.05218 0.22972 3.16042 -3.01797 -0 -0 -4.64563 -0.19923 0 0 0 0 0 -0.00316 0.15105 2.25757 0 0.00818 0 -1.5107 -0.11532 0.32673 -2.15255
LEU_17 -8.42297 0.78067 5.28425 -0.5009 0.24446 0.12861 2.74619 -2.87263 -0.01002 -0.08245 -2.56555 0.21985 0 0 0 0 0 0.07357 0.18248 0.31735 0 -0.28061 0 0.18072 -0.35336 0.43643 -4.4939
GLU_18 -5.05045 0.23569 6.8258 -0.33617 0.07625 0.38612 2.82485 -2.86795 -0.00546 -0.10314 -3.40701 -0.57882 0 0 0 0 0 0.04956 0.0069 0 3.21014 -0.1001 0 -2.7348 -0.31906 0.39696 -1.49068
GLU_19 -4.71936 0.16735 6.29157 -0.35082 0.11334 0.41891 2.86351 -2.63118 -0 -0 -2.93152 -0.61291 0 0 0 -0.7963 0 0.01602 0.01991 0 3.30354 -0.18262 0 -2.7348 -0.39285 0.28374 -1.87448
ILE_20 -6.22699 0.39749 5.48066 -0.49942 0.38401 0.09986 2.6351 -2.85878 -0 -0 -1.35559 0.08813 0 0 0 0 0 -0.04389 0.04791 0.51173 0 -0.4572 0 0.73287 -0.22007 0.30108 -0.9831
GLN_21 -7.82042 1.02753 8.02891 -0.47105 0.01974 0.43462 3.3397 -3.57491 -0.0131 -0.12586 -4.24077 -0.18887 0 0 0 -1.46221 0 -0.06641 0.39858 0 3.12723 -0.16886 0 -0.18838 -0.11978 0.73323 -1.33108
LYS_22 -4.32618 0.18995 5.87638 -0.32806 0.0427 0.1755 2.46829 -2.3313 -0 -0 -4.07125 -0.10442 0 0 -0.43844 0 0 -0.04025 0.00658 1.8032 0 -0.0014 0 -1.5107 -0.32001 0.75053 -2.15888
LYS_23 -3.83599 0.2434 5.06037 -0.31105 0.05131 0.178 2.6682 -2.0596 -0 -0 -3.29916 -0.30076 0 0 0 -0.7963 0 -0.05083 0.11423 1.81104 0 0.07821 0 -1.5107 -0.19002 0.37287 -1.77679
ASN_24 -4.74402 0.60743 5.1419 -0.14883 0.03875 0.19243 1.89708 -2.38068 -0.02723 -0.2213 -0.52782 -0.20708 0 0 0 0 0 -0.02596 0.39146 0 1.80034 0.37295 0 -0.93687 0.09554 0.82005 2.13813
PRO_25 -2.54073 0.39434 2.42504 -0.18023 0.00081 0.12577 1.1587 -1.03466 -0 -0 -1.42315 0.15673 0 0 0 0 0 -0.02192 0.00484 0.55861 0 -1.05142 0 -2.4119 -0.08397 0.74598 -3.17716
ARG_26 -3.34211 0.57483 1.45224 -0.46017 0.05735 0.24196 0.31891 -0.74309 -0 -0 0.46013 0.46161 0 0 0 0 0 0.1029 0.09697 2.2762 0 -0.12029 0 -1.2888 -0.3852 0.56687 0.27031
PHE_27 -7.16571 1.03943 1.35218 -0.69945 0.11882 0.35667 0.92108 -1.51765 -0 -0 -0.10576 0.05763 0 0 0 0 0 0.3056 0.21212 0 2.10882 -0.29863 0 1.0402 0.2317 1.17227 -0.87068
SER_28 -4.72223 0.37079 6.29485 -0.03417 0 0.07868 3.33762 -2.76146 -0.02649 -0.1812 -3.35592 -0.26262 0 0 -0.68312 0 0 0.11378 0.03527 0.26507 0 -0.35515 0.62566 -0.77834 0.19665 1.15323 -0.68909
PHE_29 -7.33165 0.65462 3.55331 -0.90021 0.09953 0.27047 1.8025 -2.32966 -0 -0 -0.67004 -0.42651 0 0 0 0 0 -0.05014 0.12194 0 2.75504 0.27519 0 1.0402 -0.3363 0.69502 -0.7767
ARG_30 -8.45435 1.07011 7.10872 -0.6621 0.15867 0.41515 2.42928 -3.3283 -0.01898 -0.1234 -1.35982 0.18196 0 0 0 -0.51452 0 -0.03337 0.06559 1.87227 0 -0.02507 0 -1.2888 -0.09474 0.46275 -2.13895
SER_31 -5.43652 0.23106 6.18327 -0.0236 0 0.02148 2.27649 -2.75339 -0.02628 -0.19405 -1.15421 -0.36713 0 0 -0.68312 0 0 0.01797 0.00011 0.5475 0 0.27277 0.64803 -0.77834 -0.0783 0.28355 -1.0127
LEU_32 -9.55535 1.25505 3.8857 -0.6963 0.23364 0.23439 2.85466 -3.07888 -0.00339 -0.02723 -2.92797 0.17629 0 0 0 0 0 -0.01934 0.021 0.78985 0 -0.20599 0 0.18072 -0.08942 0.39688 -6.57569
ALA_33 -7.26965 0.78245 4.20831 -0.02105 0 0 3.24211 -3.14402 -0.01089 -0.07222 -2.50587 -0.36396 0 0 0 0 0 -0.00935 0 0 0 -0.39503 0 1.8394 -0.26978 0.52736 -3.46219
LYS_34 -4.04769 0.36871 5.31477 -0.28023 0.01774 0.11956 2.41132 -2.32777 -0.01154 -0.10282 -2.70187 -0.02133 0 0 -0.43844 0 0 -0.05579 0.27853 1.68789 0 -0.06096 0 -1.5107 -0.53665 0.4744 -1.42288
LYS_35 -4.00597 0.1704 5.27298 -0.45749 0.09208 0.28628 2.47757 -2.2901 -0.04056 -0.14957 -2.39005 -0.19003 0 0 0 0 0 -0.02691 0.01606 2.36915 0 -0.12685 0 -1.5107 -0.27458 0.4071 -0.37117
VAL_36 -7.67467 0.92288 1.76928 -0.32218 0.21953 0.07364 1.40748 -2.05767 -0 -0 -0.88596 -0.19649 0 0 0 0 0 -0.0658 0.05244 0.17244 0 -0.20008 0 1.9342 -0.12451 0.33671 -4.63876
GLY_37 -2.20034 0.07055 2.29332 -6e-05 0 0 1.11954 -1.23359 -0.03326 -0.18847 -1.59111 -0.37045 0 0 -0.55486 0 0 -0.0172 0 0 0 -1.51804 0 0.83697 0.38816 0.34366 -2.6552
ILE_38 -8.60648 1.51725 1.31946 -0.54515 0.56266 0.10206 1.41496 -1.99146 -0.02986 -0.16124 -0.22582 0.06042 0 0 0 0 0 -0.00342 0.02251 1.20762 0 -0.03455 0 0.73287 0.48111 0.97265 -3.2044
SER_39 -4.12788 0.5049 4.20103 -0.03255 0 0.07575 2.13728 -2.04194 -0 -0 -2.08252 -0.23536 0 0 -0.64388 0 0 0.19783 0.01009 0.48173 0 -0.16445 0.63457 -0.77834 -0.34854 1.61578 -0.59649
PRO_40 -5.46475 0.64851 2.73368 -0.06734 0 0.04224 1.58648 -1.46888 -0 -0 -0.74328 0.62074 0 0 0 0 0 -0.07932 0.03102 0.18526 0 -0.07061 0 -2.4119 -0.29323 0.97787 -3.77351
GLY_41 -3.08635 0.27194 4.00335 -5e-05 0 0 1.70232 -1.86121 -0.00218 -0.03396 -0.83693 -0.40801 0 0 0 0 0 -0.02975 0 0 0 -0.21137 0 0.83697 0.95528 0.24909 1.54912
CYS_42 -6.67943 0.32383 5.67369 -0.04877 0 0.0188 2.23285 -2.67515 -0.01238 -0.11226 -1.54444 -0.43067 0 0 -0.64388 0 0 -0.05252 0.00075 0.30698 0 0.28212 0 3.6196 0.94153 0.20063 1.40127
LEU_43 -10.0676 1.18585 3.97886 -0.92397 0.60499 0.40597 2.84238 -3.10198 -0 -0 -2.3023 0.0298 0 0 0 0 0 -0.00708 0.11924 1.75736 0 -0.19565 0 0.18072 0.06212 0.60833 -4.82298
ASN_44 -6.64897 0.63781 6.38106 -0.26754 0.00319 0.51057 3.13743 -3.24199 -0.00218 -0.03396 -3.02598 -0.20551 0 0 0 -0.51932 0 -0.00191 0.09701 0 2.55466 0.61175 0 -0.93687 0.23099 0.66898 -0.05079
GLU_45 -7.70852 0.44139 8.96964 -0.21924 0.04629 0.3305 4.23318 -3.93995 -0.0171 -0.13327 -5.1139 -0.61704 0 0 0 -1.0819 0 0.1535 0.07445 0 3.00486 -0.29353 0 -2.7348 -0.13103 0.52168 -4.21479
LEU_46 -9.91283 1.34968 4.74581 -0.5056 0.23507 0.10833 2.54846 -3.2307 -0.01068 -0.077 -2.09792 0.24073 0 0 0 0 0 0.03266 0.29135 0.4483 0 -0.25119 0 0.18072 -0.41283 0.95064 -5.367
MET_47 -6.37243 0.35583 3.68864 -0.62667 0.09274 0.32139 2.59582 -2.29095 -0 -0 -2.83152 -0.11869 0 0 -0.97944 0 0 -0.06559 0.15079 1.92223 0 -0.05179 0 0.60916 -0.17096 0.86043 -2.911
HIS_48 -4.68268 0.41915 4.58772 -0.44683 0.02975 0.543 1.57359 -2.1897 -0.03606 -0.12938 -1.60972 -0.15866 0 0 0 -0.51932 0 -0.06142 0.07653 0 1.64877 -0.2533 0 -0.45461 -0.39421 0.54191 -1.51548
GLY_49 -3.78161 0.33019 4.19005 -5e-05 0 0 1.8236 -2.07065 -0 -0 -2.39197 -0.36466 0 0 -0.83746 0 0 -0.16953 0 0 0 -1.37595 0 0.83697 -0.719 0.62011 -3.90995
LYS_50 -4.30048 0.42598 6.05957 -0.51919 0.15744 0.32865 3.05158 -2.36332 -0 -0 -4.16395 0.06271 0 0 -0.45542 0 0 -0.0385 0.08227 1.89999 0 -0.11353 0 -1.5107 -0.38551 0.49232 -1.29007
ARG_51 -7.68116 1.0595 6.59675 -0.83596 0.1701 0.50753 2.57028 -2.78462 -0.00471 -0.021 -2.83254 0.49555 0 0 0 -1.0819 0 0.07341 0.24986 2.69016 0 0.02628 0 -1.2888 0.37909 1.11251 -0.59968
PRO_52 -3.1736 0.705 1.2661 -0.18826 0.00172 0.13237 0.38337 -0.67689 -0 -0 -0.66173 0.07136 0 0 0 0 0 0.00023 0.00267 0.38539 0 -0.85145 0 -2.4119 0.1697 1.0912 -3.75473
LEU_53 -6.65504 1.15692 0.9115 -0.75177 0.53716 0.34595 0.62264 -1.50093 -0 -0 -0.19169 -0.0868 0 0 0 0 0 0.52488 0.32673 1.1536 0 0.28115 0 0.18072 -0.09808 0.59351 -2.64953
SER_54 -3.25482 0.51046 3.7957 -0.02856 0 0.06752 2.26082 -1.82588 -0 -0 -2.36424 -0.54959 0 0 0 0 0 0.00861 0.00086 0.22018 0 -0.38851 0.6182 -0.77834 -0.08869 0.76607 -1.03021
GLU_55 -3.59976 0.17045 3.71824 -0.52565 0.23064 1.48111 1.70866 -1.89836 -0 -0 -1.6599 -3.03334 0 0 0 0 0 -0.07386 0.01031 0 3.42116 -0.25443 0 -2.7348 -0.43513 0.44265 -3.03201
PHE_56 -5.73018 0.72974 4.21535 -0.92303 0.05358 0.32416 1.99458 -2.20114 -0 -0 -1.54852 -0.01107 0 0 0 0 0 -0.01227 0.01741 0 1.76593 -0.51013 0 1.0402 -0.19659 0.28109 -0.7109
TYR_57 -9.55035 1.12989 4.07989 -0.6055 0.18604 0.27104 2.7572 -2.98232 -0.01459 -0.08147 -2.50821 -0.24839 0 0 -0.55486 0 0 0.02792 0.1976 0 2.43809 -0.0135 0.01299 1.2797 0.01171 0.66582 -3.50131
ALA_58 -5.99801 0.85508 2.79169 -0.02 0 0 2.21324 -2.49736 -0 -0 -1.24677 -0.40124 0 0 0 0 0 0.10427 0 0 0 -0.32286 0 1.8394 -0.2942 0.81553 -2.16123
ASN_59 -5.91133 0.66818 5.50143 -0.18556 0.04951 0.27335 2.46054 -2.98129 -0.01575 -0.16069 -2.11807 -0.28519 0 0 0 0 0 -0.01847 0.15867 0 1.94671 0.39216 0 -0.93687 -0.03182 0.55928 -0.63522
LYS_60 -6.74433 0.41125 5.23767 -0.49983 0.15817 0.29663 2.69234 -2.62878 -0 -0 -2.63755 0.12331 0 0 0 0 0 -0.03968 0.10084 2.29278 0 -0.05625 0 -1.5107 -0.06712 0.37277 -2.4985
ILE_61 -9.54697 1.10871 2.87696 -0.49981 0.29983 0.09765 2.69739 -2.89455 -0 -0 -2.44699 0.09619 0 0 0 0 0 -0.06061 0.00287 0.49745 0 -0.49725 0 0.73287 -0.21226 0.58813 -7.1604
VAL_62 -8.91777 1.20764 3.6367 -0.27273 0.1666 0.04476 2.83991 -2.96602 -0.01459 -0.08147 -1.45562 0.33858 0 0 0 0 0 0.05188 0.00039 0.7371 0 0.15002 0 1.9342 -0.07653 0.81637 -1.86059
LEU_63 -4.89345 0.43639 4.63417 -0.47202 0.20527 0.10466 1.89754 -2.38139 -0.04056 -0.14957 -1.92462 0.19914 0 0 0 0 0 0.04071 0.0589 0.41787 0 -0.23967 0 0.18072 -0.19098 0.5621 -1.5548
GLY_64 -4.41923 0.43608 3.77821 -5e-05 0 0 2.56053 -2.14363 -0 -0 -1.45913 -0.42203 0 0 0 0 0 -0.0226 0 0 0 0.43806 0 0.83697 0.1163 0.46111 0.1606
LEU_65 -8.57968 1.25438 2.16705 -0.53621 0.22628 0.17022 1.24736 -2.3164 -0 -0 -1.04113 0.14627 0 0 0 0 0 -0.06471 0.66902 0.11345 0 -0.08736 0 0.18072 -0.04643 0.69246 -5.80473
GLU_66 -3.63804 0.19355 4.93172 -0.23704 0.06111 0.39157 1.74545 -2.10981 -0.00755 -0.0997 -2.73593 -0.4587 0 0 0 0 0 -0.05476 0.00109 0 2.68859 -0.02426 0 -2.7348 -0.22364 0.56836 -1.74278
LEU_67 -7.64839 1.10215 2.76742 -0.49377 0.25708 0.09119 1.09917 -2.0097 -0 -0 -0.99871 0.36035 0 0 0 0 0 -0.00711 0.04212 0.3485 0 -0.25638 0 0.18072 -0.23493 0.3974 -5.00289
GLY_68 -3.1023 0.386 4.61712 -0.00034 0 0 2.36797 -2.06776 -0.01566 -0.09087 -3.02539 -0.16235 0 0 -0.96375 0 0 0.05814 0 0 0 -0.39382 0 0.83697 -0.22977 0.59955 -1.18626
ALA_69 -3.86849 0.17349 4.05483 -0.0225 0 0 1.32723 -2.13057 -0.01166 -0.09384 -1.07191 -0.34328 0 0 0 0 0 -0.04722 0 0 0 -0.31331 0 1.8394 -0.26077 0.52392 -0.24467
GLU_70 -3.62767 0.20001 4.60413 -0.46708 0.3223 1.49114 1.36848 -2.15809 -0.0298 -0.15149 -1.08585 -2.91308 0 0 0 0 0 -0.01376 0.033 0 3.85191 -0.13555 0 -2.7348 -0.29787 0.29393 -1.45013
GLU_71 -5.86966 0.39659 5.95825 -0.2196 0.04524 0.33247 2.73439 -2.86831 -0.05335 -0.40536 -2.8868 -0.5522 0 0 -0.96375 0 0 -0.04035 0.09255 0 3.41763 -0.2646 0 -2.7348 -0.30962 0.26632 -3.92495
ARG_72 -8.60044 0.89021 7.19925 -0.76624 0.14108 0.49476 2.88848 -3.6568 -0.02476 -0.19312 -3.27551 0.40543 0 0 0 0 0 0.00657 0.09485 2.42657 0 -0.0098 0 -1.2888 -0.25696 0.48712 -3.0381
ASN_73 -4.65724 0.14766 5.61246 -0.1728 0.01728 0.25308 2.53543 -2.67663 -0.02877 -0.19015 -2.48477 -0.29473 0 0 0 0 0 -0.02048 0.04118 0 1.45155 0.50848 0 -0.93687 0.09343 0.47208 -0.32981
GLU_74 -4.6682 0.24012 5.52042 -0.21592 0.02881 0.30216 2.34756 -2.58957 -0.01599 -0.15417 -1.94414 -0.58992 0 0 0 0 0 -0.00787 0.0096 0 3.05681 -0.16174 0 -2.7348 -0.09446 0.23804 -1.43325
VAL_75 -6.51745 0.59962 3.68076 -0.31544 0.20077 0.07321 2.60536 -2.60785 -0.01619 -0.08931 -2.40926 -0.32292 0 0 0 0 0 -0.06216 0.00048 0.21804 0 -0.32878 0 1.9342 -0.23014 0.34006 -3.24702
TYR_76 -7.66496 0.87861 4.6974 -0.85013 0.08232 0.2782 2.65659 -3.0759 -0.01575 -0.16069 -2.45996 -0.31087 0 0 0 0 0 -0.00327 0.00341 0 1.8855 -0.49332 0.00104 1.2797 0.0877 0.39307 -2.79132
SER_77 -4.32597 0.21 5.45845 -0.0274 0 0.06356 2.54316 -2.55307 -0 -0 -3.47964 -0.63679 0 0 0 0 0 -0.01491 0.00182 0.59196 0 0.35455 0.60533 -0.77834 0.32381 0.24185 -1.4216
LEU_78 -6.80404 0.32363 5.81756 -0.49233 0.20504 0.12218 2.95944 -3.12127 -0 -0 -2.26382 0.25434 0 0 0 0 0 -0.04715 0.10171 0.35687 0 -0.27296 0 0.18072 0.0362 0.36056 -2.28332
ILE_79 -8.73891 0.83119 3.83148 -0.55796 0.2694 0.15304 2.83102 -3.0454 -0.00997 -0.06009 -3.58005 0.25531 0 0 0 0 0 0.05325 0.03191 1.76277 0 -0.25534 0 0.73287 -0.1759 0.61216 -5.05921
SER_80 -5.91277 0.37842 6.338 -0.02592 0 0.06067 3.13283 -3.08138 -0.01619 -0.08931 -2.47043 -0.60108 0 0 0 -0.69009 0 -0.02519 0.00182 0.7022 0 0.33436 0.64385 -0.77834 0.10606 0.4461 -1.5464
THR_81 -6.82917 0.46648 6.59242 -0.19958 0.10526 0.07106 3.0714 -3.4504 -0 -0 -3.72636 -0.02931 0 0 0 0 0 0.01639 0.03675 0.05734 0 -0.02004 2.26227 -1.0874 0.21522 0.24507 -2.20259
ARG_82 -8.91552 0.64736 9.10495 -0.72767 0.12725 0.45716 3.72362 -4.23857 -0.00071 -0.01691 -3.85359 0.32643 0 0 -0.97944 0 0 -0.03085 0.16071 1.47831 0 -0.01087 0 -1.2888 0.01462 0.52842 -3.49409
SER_83 -6.64185 0.77005 6.4832 -0.03536 0.00046 0.03924 3.14932 -3.04142 -0 -0 -2.34188 -0.4036 0 0 0 0 0 0.04415 0.02617 0.22168 0 0.02908 1.75376 -0.77834 -0.39376 0.82646 -0.29262
ARG_84 -6.02788 0.53966 5.92008 -0.96223 0.18946 0.75989 1.95028 -2.78115 -0 -0 -1.91806 0.18725 0 0 0 -0.69009 0 -0.05679 0.01833 2.62284 0 -0.03818 0 -1.2888 -0.50913 0.77047 -1.31407
LYS_85 -4.16425 0.37917 6.00022 -0.55573 0.21057 0.4095 3.10962 -2.63979 -0 -0 -4.69724 -0.1767 0 0 -1.29288 0 0 -0.01116 0.18075 1.632 0 -0.07439 0 -1.5107 -0.05157 0.72986 -2.52272
PHE_86 -4.95195 0.43235 3.50013 -0.59896 0.08179 0.29162 1.57089 -2.09296 -0 -0 -0.90088 0.12521 0 0 0 0 0 0.03997 0.04862 0 1.97674 -0.3687 0 1.0402 -0.01626 0.54982 0.72763
ALA_87 -1.09902 0.05695 0.84308 -0.02508 7e-05 0 0.05208 -0.52711 -0 -0 -0.16613 -0.23369 0 0 0 0 0 -0.06258 0 0 0 -0.05095 0 1.8394 -0.62193 0.1861 0.1912
ALA_88 -2.8097 0.31221 0.7605 -0.02243 0 0 0.74244 -0.90246 -0 -0 0.25934 -0.41858 0 0 0 0 0 0.00258 0 0 0 -0.56327 0 1.8394 -0.50653 0.15356 -1.15294
GLN_89 -3.21718 0.16226 2.35332 -0.35196 0.05643 0.23296 1.5403 -1.24917 -0 -0 -0.85907 -0.20859 0 0 0 -0.53158 0 -0.06192 0.00206 0 2.71792 0.12325 0 -0.18838 -0.22054 0.29611 0.59622
LYS_90 -2.68172 0.16547 3.53421 -0.30535 0.05899 0.18203 0.70664 -1.39012 -0.03606 -0.12938 -2.20759 -0.30913 0 0 0 0 0 0.06378 0.06467 1.82678 0 0.22675 0 -1.5107 0.04215 0.41143 -1.28715
THR_91 -3.47241 0.23191 2.21671 -0.11958 0.09942 0.07574 1.18257 -1.18965 -0 -0 -0.72556 -0.52487 0 0 0 -0.53158 0 -0.02453 0.03627 0.05194 0 -0.4816 2.26106 -1.0874 -0.01857 0.41832 -1.60182
LEU_92 -6.26881 0.63634 1.7718 -0.46506 0.19474 0.07572 1.10981 -1.61704 -0 -0 -0.90069 0.33661 0 0 0 0 0 -0.00579 0.05188 0.40796 0 -0.23096 0 0.18072 -0.33863 0.33043 -4.73096
ALA_93 -3.95327 0.30696 4.70594 -0.02301 0 0 2.34374 -2.32342 -0.01271 -0.08351 -3.10677 -0.1521 0 0 -0.76746 0 0 0.11844 0 0 0 -0.18964 0 1.8394 -0.34697 0.3348 -1.30957
GLU_94 -3.06699 0.23434 3.77719 -0.45297 0.25821 1.43128 1.64135 -1.74634 -0.02586 -0.16312 -1.20118 -3.00748 0 0 0 0 0 0.00515 0.00823 0 4.0517 -0.15495 0 -2.7348 -0.42585 0.39516 -1.17693
LYS_95 -5.23194 0.47765 4.90677 -0.41392 0.09003 0.13915 2.2919 -2.45964 -0.03956 -0.30554 -3.08257 0.01707 0 0 0 -0.36221 0 -0.01287 0.06019 2.71108 0 0.00176 0 -1.5107 -0.35657 0.41682 -2.66309
GLU_96 -8.03358 0.77456 6.51143 -0.20449 0.03256 0.29139 3.05875 -3.3557 -1e-05 -0.00024 -2.79053 -0.53917 0 0 -0.76746 0 0 0.00246 0.08714 0 3.07791 -0.25233 0 -2.7348 -0.46347 0.36374 -4.94184
LEU_97 -6.5101 0.41133 4.96906 -0.69097 0.2524 0.2597 2.78991 -2.825 -0 -0 -2.55753 0.12307 0 0 0 0 0 0.0341 0.02183 0.82 0 -0.20939 0 0.18072 -0.29962 0.30072 -2.92978
GLU_98 -4.36503 0.16872 5.04653 -0.21574 0.02515 0.30159 1.89952 -2.45274 -0.02641 -0.22593 -1.15131 -0.63083 0 0 0 0 0 0.10172 0.04479 0 3.03857 -0.30078 0 -2.7348 -0.35211 0.28445 -1.54463
LEU_99 -9.74858 2.13562 3.53171 -0.73983 0.48017 0.24535 2.58456 -2.87032 -0 -0 -1.47346 0.3053 0 0 0 0 0 0.07888 0.20178 0.69738 0 -0.1265 0 0.18072 -0.07179 0.69036 -3.89865
ILE_100 -7.82165 1.04249 3.01731 -0.51518 0.37813 0.10488 2.25383 -2.65342 -0 -0 -0.45253 0.4147 0 0 0 0 0 -0.00566 0.01652 0.76049 0 0.23705 0 0.73287 0.16464 0.92398 -1.40156
ALA_101 -2.53033 0.22325 2.31163 -0.02615 0.00136 0 1.07788 -1.41937 -0.00266 -0.00788 -1.44837 -0.38859 0 0 0 0 0 -0.04039 0 0 0 -0.08204 0 1.8394 -0.39304 0.62444 -0.26086
SER_102 -4.47788 0.39349 6.1959 -0.03496 0.00035 0.06154 3.42837 -2.7663 -0.005 -0.03266 -3.09186 -0.91654 0 0 0 -0.68138 0 -0.00303 0.03548 0.64902 0 0.44809 0.92064 -0.77834 -0.20859 0.55535 -0.30832
TRP_103 -5.90225 0.54952 3.65638 -1.4359 0.13676 0.71336 1.93367 -2.34413 -0.00266 -0.00788 -1.82923 -0.2858 0 0 0 0 0 -0.02528 0.0114 0 1.84161 -0.24533 0 1.6906 0.05107 0.77524 -0.71886
GLU_104 -5.89157 0.46246 4.63707 -0.45258 0.19723 1.42341 1.8184 -2.46416 -0.03078 -0.22429 -1.26632 -2.93684 0 0 0 0 0 -0.05285 0.04595 0 4.00916 -0.26001 0 -2.7348 -0.34537 0.56677 -3.49911
HIS_105 -8.98857 1.53447 7.26 -0.3594 0 0.42234 3.30873 -3.74676 -0.03078 -0.22429 -2.19334 -0.96876 0 0 0 -0.68138 0 -0.01316 0.0471 0 2.76237 -0.05464 0 -0.45461 -0.3337 0.40693 -2.30746
PHE_106 -6.99596 0.49983 6.72822 -0.82792 0.03566 0.26462 3.99994 -3.44679 -0 -0 -3.44414 -0.04427 0 0 0 0 0 -0.00717 0.06531 0 1.85435 -0.3535 0 1.0402 -0.05145 0.43544 -0.24761
ALA_107 -5.71482 0.47134 3.31322 -0.02124 0 0 2.01769 -2.58895 -0.005 -0.03266 -1.5482 -0.37745 0 0 0 0 0 0.04128 0 0 0 -0.36676 0 1.8394 -0.27387 0.27366 -2.97236
ILE_108 -10.2701 1.71591 3.07117 -0.52192 0.53099 0.10058 3.48515 -3.12828 -0 -0 -2.88572 0.13919 0 0 0 0 0 -0.03171 0.03078 0.51087 0 -0.47721 0 0.73287 -0.2134 0.53695 -6.67385
LEU_109 -8.93082 1.17525 3.01699 -0.51241 0.24036 0.12477 2.14385 -2.62337 -0 -0 -1.38138 0.26143 0 0 0 0 0 -0.09199 0.0229 0.30239 0 -0.23639 0 0.18072 -0.1186 0.64785 -5.77844
ASN_110 -5.91997 0.52932 6.48187 -0.23835 0.04533 0.3457 3.21349 -3.08731 -0 -0 -4.28439 -0.42983 0 0 0 -1.29657 0 0.26443 0.01214 0 2.71993 -0.48231 0 -0.93687 -0.53287 0.50874 -3.08751
LEU_111 -7.43444 1.04873 3.65048 -0.6637 0.19833 0.23218 2.61621 -2.38431 -0 -0 -1.74388 0.20392 0 0 0 0 0 -0.03454 0.0138 0.71222 0 -0.18834 0 0.18072 -0.09473 0.47245 -3.21492
ILE_112 -9.39627 1.44888 2.5882 -0.60613 0.45972 0.16096 2.13835 -2.52175 -0 -0 -1.51141 0.40827 0 0 0 0 0 0.03398 0.00154 0.30852 0 0.75686 0 0.73287 0.47682 0.71195 -3.80865
ARG_113 -6.30812 0.42278 6.99469 -0.66696 0.07355 0.4444 2.19804 -2.81172 -0.0003 -0.00957 -1.66722 0.03014 0 0 0 -1.29657 0 0.01288 0.04711 2.37053 0 -0.06228 0 -1.2888 -0.02545 1.22528 -0.31759
MET_114 -6.905 0.80196 4.32198 -0.48616 0.14302 0.13592 2.83558 -2.06621 -0 -0 -0.32086 0.11746 0 0 0 0 0 0.08427 0.11737 1.67052 0 0.30514 0 0.60916 -0.44522 1.12673 2.04566
LYS_115 -8.5422 1.19641 8.07426 -0.42128 0.126 0.40647 2.87866 -3.27141 -0.04001 -0.12877 -4.84003 0.01029 0 0 -0.59068 0 0 -0.05001 0.46534 2.19682 0 -0.00256 0 -1.5107 -0.42229 0.78414 -3.68154
THR_116 -4.38026 0.53499 3.25 -0.11659 0.06174 0.06668 0.95277 -1.73215 -0.01936 -0.11688 0.06399 -0.98431 0 0 0 0 0 0.10743 0.02391 0.09448 0 -0.70873 2.27909 -1.0874 -0.27066 0.71042 -1.27084
PHE_117 -5.63378 0.43306 2.51212 -0.90722 0.05805 0.57104 1.03548 -1.36887 -0.01936 -0.11688 0.0606 -0.12397 0 0 0 0 0 0.0077 0.01076 0 1.51848 -0.33866 0 1.0402 -0.11006 0.48971 -0.88161
LYS_118 -4.38061 0.62251 3.30289 -0.58166 0.18437 0.51965 0.6899 -1.32899 -0.03222 -0.157 -1.1138 0.04623 0 0 -0.33007 0 0 -0.04394 0.39122 2.60668 0 0.35203 0 -1.5107 0.70596 1.18635 1.1288
PRO_119 -6.3801 0.64477 3.22525 -0.19375 0.0018 0.13493 1.51747 -1.41428 -0.01464 -0.10074 -1.89287 0.01643 0 0 0 0 0 0.0167 0.0187 0.31833 0 -0.6655 0 -2.4119 0.6386 1.26744 -5.27334
GLU_120 -5.47013 0.63901 5.56433 -0.21482 0.03347 0.30885 2.21437 -2.45398 -0.01678 -0.16404 -2.41015 -0.41159 0 0 0 0 0 -0.00694 0.00644 0 3.14236 -0.05361 0 -2.7348 -0.32163 0.97068 -1.37897
PRO_121 -6.72532 1.12183 3.53901 -0.06479 0 0.04123 1.89735 -1.84227 -0 -0 -1.78442 0.61383 0 0 0 0 0 -0.07368 0.04668 0.11408 0 -0.3078 0 -2.4119 0.12004 1.11655 -4.59959
GLU_122 -4.82543 0.3745 5.15151 -0.47734 0.30944 1.51211 2.19225 -2.43662 -0.03443 -0.29159 -2.17255 -2.62715 0 0 0 -0.5654 0 0.37147 0.12012 0 3.86895 -0.16576 0 -2.7348 0.25979 0.79907 -1.37187
TRP_123 -5.92311 0.32156 5.42398 -1.29674 0.07973 0.7314 2.17572 -2.59578 -0.01977 -0.13628 -1.65426 -0.32886 0 0 0 0 0 -0.03572 0.03769 0 2.1318 -0.1705 0 1.6906 -0.15842 0.58056 0.85362
ILE_124 -10.9288 1.46979 3.47791 -0.48603 0.31484 0.09399 2.90067 -3.11442 -0 -0 -2.02654 0.12565 0 0 0 0 0 -0.0016 0.0148 0.51346 0 -0.36862 0 0.73287 0.01889 0.48919 -6.77398
ALA_125 -6.86986 0.81016 4.36081 -0.02257 0 0 2.98954 -3.13855 -0 -0 -2.53488 -0.34359 0 0 0 0 0 -0.04004 0 0 0 -0.18938 0 1.8394 -0.05369 0.70015 -2.4925
GLU_126 -3.45382 0.20106 4.45025 -0.20557 0.0225 0.26967 1.80084 -2.10581 -0 -0 -1.43212 -0.57663 0 0 0 0 0 -0.0318 0.06225 0 3.13439 -0.16712 0 -2.7348 -0.27834 0.54597 -0.49908
ARG_127 -5.18367 0.20258 3.77566 -1.71533 0.40843 1.85639 1.57591 -1.85084 -0 -0 -1.29168 -1.86279 0 0 0 0 0 -0.05685 0.15949 3.13589 0 -0.17103 0 -1.2888 -0.34299 0.39741 -2.25221
LEU_128 -8.37349 1.28505 2.84332 -0.57778 0.36064 0.1778 1.89447 -2.43044 -0 -0 -1.17275 0.12824 0 0 0 0 0 -0.05575 0.10593 0.21422 0 -0.04838 0 0.18072 -0.44907 0.80501 -5.11226
ALA_129 -2.41653 0.16344 2.33918 -0.02799 0.01697 0 1.13696 -1.2718 -0 -0 -1.32587 -0.5929 0 0 0 0 0 -0.10194 0 0 0 0.25906 0 1.8394 -0.13345 0.6547 0.53923
LEU_130 -7.97584 0.99732 1.92532 -0.4847 0.22744 0.10217 1.48312 -1.98943 -0 -0 -0.9093 0.16201 0 0 0 0 0 0.59484 0.27698 0.53413 0 -0.33615 0 0.18072 -0.02847 1.04578 -4.19406
PRO_131 -4.27473 0.42236 3.41032 -0.12925 0.0003 0.09537 1.63858 -1.4636 -0 -0 -1.56825 0.20932 0 0 0 0 0 -0.04484 0.01808 0.22132 0 -1.06048 0 -2.4119 -0.54985 1.15245 -4.33479
LEU_132 -4.67765 0.62742 3.44957 -0.48675 0.25061 0.11328 1.61687 -2.02003 -0 -0 -1.27937 0.24205 0 0 0 0 0 -0.03754 0.01087 0.33629 0 -0.27893 0 0.18072 -0.58249 0.30379 -2.23129
GLU_133 -3.90992 0.1959 4.68396 -0.46042 0.27408 1.45815 1.36995 -2.11198 -0.04054 -0.3003 -1.67725 -3.04857 0 0 0 0 0 -0.05585 0.01508 0 4.00965 -0.29886 0 -2.7348 -0.47068 0.16286 -2.93953
LYS_134 -5.72415 0.43632 5.79541 -0.52081 0.20951 0.32193 2.56608 -2.53997 -0.04334 -0.24586 -2.41963 0.11525 0 0 0 0 0 -0.01356 0.04662 2.06849 0 -0.11866 0 -1.5107 -0.43153 0.45117 -1.55744
VAL_135 -9.0629 1.71062 3.49691 -0.34509 0.13329 0.08142 3.03873 -3.05625 -0 -0 -2.27176 -0.00091 0 0 0 0 0 -0.04419 0.19156 1.15123 0 -0.15189 0 1.9342 -0.23998 0.87989 -2.55513
GLN_136 -5.65194 0.57561 5.75156 -0.25457 0.05451 0.21686 2.59011 -2.77918 -0.01168 -0.15219 -2.23291 -0.52493 0 0 0 -0.5654 0 0.08218 0.10017 0 2.74597 -0.02081 0 -0.18838 -0.19088 0.87173 0.41585
GLN_137 -4.73129 0.24475 5.68903 -0.26681 0.0428 0.20901 2.26152 -2.63137 -0.03531 -0.25762 -2.01145 -0.49168 0 0 0 0 0 -0.04182 0.05643 0 2.80162 -0.14451 0 -0.18838 -0.20986 0.47881 0.77387
SER_138 -6.68139 0.72727 6.65983 -0.03034 3e-05 0.0207 3.47603 -3.28718 -0 -0 -3.20334 -0.0167 0 0 0 0 0 0.03153 0.01914 0.48292 0 0.30569 1.76029 -0.77834 -0.13714 0.32278 -0.32821
LEU_139 -9.9705 2.08898 3.67061 -0.49947 0.31317 0.11222 2.96687 -3.05071 -0.01491 -0.08066 -2.59287 0.26416 0 0 0 0 0 -0.00166 0.03132 0.32849 0 -0.27468 0 0.18072 -0.16862 0.87741 -5.82015
GLU_140 -4.30234 0.32688 5.39681 -0.21083 0.02142 0.27853 2.35308 -2.47638 -0.02083 -0.15988 -2.44011 -0.55323 0 0 0 0 0 0.00926 0.01632 0 3.0748 -0.21271 0 -2.7348 -0.43022 0.95255 -1.11167
LEU_141 -7.13635 0.53942 4.28242 -0.66818 0.14499 0.25815 2.32099 -2.5846 -0 -0 -1.24984 0.08557 0 0 0 0 0 -0.01539 0.08736 0.75518 0 -0.18935 0 0.18072 -0.20143 0.6117 -2.77863
LEU_142 -10.9813 1.9049 3.09356 -0.60386 0.24128 0.14575 2.60904 -2.97693 -0.00029 -0.00108 -1.70846 0.14147 0 0 0 0 0 0.16162 0.83418 1.41955 0 -0.28324 0 0.18072 -0.13313 1.35551 -4.60073
LEU_143 -8.12092 0.84159 4.12823 -0.46912 0.18989 0.10271 2.11999 -2.93014 -0 -0 -2.01868 0.21945 0 0 0 0 0 -0.0167 0.03522 0.40749 0 -0.23222 0 0.18072 -0.17986 1.25694 -4.48541
ASP_144 -2.97393 0.22114 4.64639 -0.2148 0.00028 0.70203 2.42009 -2.00782 -0.01491 -0.08066 -3.53822 -0.0832 0 0 0 -0.36221 0 -0.03052 0.01255 0 3.29935 0.07652 0 -2.3716 -0.17911 0.43591 -0.04271
LEU_145 -6.56489 0.99519 2.84278 -0.53601 0.28771 0.15354 1.35878 -1.93866 -1e-05 -0.00024 -0.08525 0.22371 0 0 0 0 0 -0.05158 0.14199 0.26403 0 -0.13652 0 0.18072 -0.35081 0.56979 -2.64574
GLY_146 -2.025 0.15152 2.76249 -6e-05 0 0 1.18558 -1.35769 -0.0205 -0.13304 -1.33385 -0.41472 0 0 0 0 0 -0.13717 0 0 0 -1.47738 0 0.83697 -0.68668 0.57854 -2.07099
PHE_147 -10.954 1.59219 2.76837 -0.75991 0.3807 0.2873 2.98223 -2.79301 -0 -0 -2.56437 -0.46651 0 0 0 0 0 -0.01064 0.06042 0 4.30374 -0.22696 0 1.0402 -0.49709 0.81462 -4.04272
ILE_148 -10.5517 2.83849 2.0637 -0.60266 0.38068 0.11396 1.48805 -2.53707 -0.01142 -0.07082 -0.36701 0.39301 0 0 0 0 0 -0.07121 0.20165 1.05625 0 -0.54787 0 0.73287 -0.04837 1.26344 -4.27599
LYS_149 -4.74697 0.34409 4.2834 -0.33183 0.03969 0.12366 1.96503 -1.96545 -0.00091 -0.00245 -1.8704 0.11858 0 0 0 0 0 0.05016 0.07689 2.25354 0 0.09567 0 -1.5107 -0.14187 0.799 -0.42089
ARG_150 -4.43758 0.28279 2.65689 -0.50962 0.06236 0.26645 0.68197 -1.36823 -0.01263 -0.14852 -1.14563 0.5404 0 0 -0.00033 0 0 -0.03789 0.18161 1.89811 0 0.03189 0 -1.2888 -0.08458 0.23104 -2.20032
LYS_151 -4.68657 0.15349 4.92468 -0.31137 0.04554 0.18068 1.81377 -1.91346 -0.01312 -0.11653 -1.69478 -0.34266 0 0 0 0 0 0.03116 0.05572 2.54569 0 0.30407 0 -1.5107 0.28444 0.29914 0.04919
GLY_152 -1.35349 0.10386 1.84736 -0.00025 0 0 0.55505 -0.86805 -0 -0 -0.08138 -0.31907 0 0 -0.00033 0 0 -0.28289 0 0 0 -1.35255 0 0.83697 0.28414 0.33625 -0.29437
ASN_153 -2.82867 0.28116 3.06511 -0.19268 0.02731 0.31076 0.76399 -1.34445 -0.0402 -0.34323 -0.95716 -0.42955 0 0 0 0 0 0.17819 0.02186 0 1.9231 -0.38528 0 -0.93687 -0.37942 0.25161 -1.01444
SER_154 -5.93083 0.65012 5.63497 -0.02355 0 0.01966 2.82643 -2.66951 -0.03365 -0.2356 -3.60434 0.25524 0 0 -0.33007 0 0 0.07808 0.00209 0.53855 0 -0.1324 0.84615 -0.77834 -0.31843 0.50088 -2.70453
ILE_155 -8.57348 1.11448 0.74811 -0.62788 0.51742 0.12265 1.51026 -1.70045 -0 -0 -1.87462 0.34049 0 0 0 0 0 -0.00111 0.21792 0.93885 0 -0.76082 0 0.73287 -0.21449 0.67241 -6.8374
ALA_156 -4.34483 0.25906 2.89977 -0.02335 0 0 2.17719 -1.89033 -0.01063 -0.03627 -2.29597 -0.40609 0 0 0 0 0 -0.00136 0 0 0 -0.21152 0 1.8394 -0.11361 0.37055 -1.78798
ARG_157 -8.86695 0.88993 6.17703 -0.63145 0.06403 0.38175 2.28086 -3.12886 -0.02995 -0.24543 -2.2372 0.71241 0 0 -1.05112 0 0 -0.00867 0.23246 2.57195 0 -0.02421 0 -1.2888 -0.17009 0.40015 -3.97214
SER_158 -3.5605 0.20526 3.88053 -0.02571 0 0.06217 1.74967 -1.77978 -0.01875 -0.11177 -0.06145 -0.52073 0 0 0 0 0 -0.02251 0.00226 0.84643 0 0.33031 0.61502 -0.77834 0.46419 0.43591 1.71222
VAL_159 -5.74383 0.42099 3.6542 -0.29575 0.27476 0.07371 2.48221 -2.22889 -0 -0 -1.61039 -0.4866 0 0 0 0 0 -0.04225 0.02279 0.1837 0 -0.41612 0 1.9342 0.80879 0.35863 -0.60986
ALA_160 -4.31823 0.7359 3.40333 -0.02349 0 0 1.9865 -2.14222 -0.01686 -0.09089 -2.58122 -0.35103 0 0 -0.52874 0 0 0.00085 0 0 0 -0.21772 0 1.8394 -0.27187 0.54354 -2.03275
SER_161 -2.29142 0.19513 2.01246 -0.03016 0.00143 0.04958 0.93843 -1.13931 -0.02813 -0.16551 0.2012 -0.88298 0 0 0 0 0 -0.12104 0 0.14317 0 -0.3654 0.60344 -0.77834 -0.46306 0.51377 -1.60675
LEU_162 -6.85666 0.85903 2.32053 -0.52883 0.26619 0.15838 1.34526 -1.98711 -0 -0 -0.18653 0.07566 0 0 0 0 0 -0.03616 0.0523 0.16341 0 -0.13172 0 0.18072 -0.4338 0.4266 -4.31273
ALA_163 -3.07413 0.29496 1.60711 -0.02768 0.00882 0 1.13372 -1.3219 -0.0155 -0.05402 -0.75994 -0.39301 0 0 0 0 0 0.02964 0 0 0 0.24391 0 1.8394 -0.46307 0.66869 -0.28301
THR_164 -3.16559 0.30798 1.62978 -0.16901 0.078 0.05958 0.80195 -1.26199 -0.00972 -0.06869 -0.36661 -0.20816 0 0 0 0 0 -0.02908 0.00644 0.20218 0 -0.18925 2.28352 -1.0874 -0.13711 0.6517 -0.67147
THR_165 -4.73542 0.8167 2.77546 -0.15888 0.05507 0.05734 2.07388 -1.83526 -0.0155 -0.05402 -0.75132 -0.20234 0 0 0 0 0 0.16268 0.01117 0.06414 0 0.04544 2.27623 -1.0874 -0.12528 0.43666 -0.19065
THR_166 -4.14703 0.39932 1.85146 -0.13077 0.10934 0.06335 1.32126 -1.43721 -0 -0 -0.03254 -0.76499 0 0 0 0 0 -0.06873 0.0015 0.1048 0 0.11994 2.25936 -1.0874 -0.20048 0.45219 -1.18661
ASP_167 -4.71054 0.4957 5.2174 -0.12149 0.01493 0.38826 2.05262 -2.28122 -0 -0 -3.11442 -0.04457 0 0 -0.92147 0 0 -0.06241 0.03858 0 2.34281 -0.23617 0 -2.3716 -0.33398 0.38249 -3.26509
ILE_168 -7.18681 1.33606 3.48427 -0.49237 0.3714 0.11236 2.58637 -2.34084 -0.012 -0.09505 -1.97985 0.17268 0 0 0 0 0 0.16374 0.05242 0.51728 0 -0.60683 0 0.73287 -0.52809 1.27489 -2.4375
PRO_169 -4.56026 0.71257 2.92815 -0.11638 0.12273 0.0828 2.17308 -1.43914 -0 -0 -1.95614 0.23026 0 0 0 0 0 0.12932 0.05711 1.12978 0 -0.92824 0 -2.4119 0.23137 1.46796 -2.14694
SER_170 -4.07611 0.69596 3.86752 -0.02739 0 0.04306 2.27691 -1.98527 -0.00873 -0.05683 -2.38042 -1.04526 0 0 0 0 0 0.03913 0.0188 0.3403 0 0.07677 0.60991 -0.77834 0.3043 0.48016 -1.60553
GLU_171 -3.58447 0.50479 6.23542 -0.33583 0.05727 0.39168 2.60617 -2.57971 -0.01565 -0.16036 -5.23883 -0.58533 0 0 0 0 0 -0.04434 0.0493 0 3.40182 -0.20584 0 -2.7348 -0.41204 0.23854 -2.41221
ALA_172 -4.40212 0.34365 3.51698 -0.02314 0 0 2.23885 -2.24019 -0 -0 -1.53438 -0.36292 0 0 0 0 0 0.06619 0 0 0 0.09377 0 1.8394 -0.25472 0.21081 -0.50784
LEU_173 -7.57881 0.7631 4.63238 -0.63222 0.11862 0.19014 2.5075 -2.95083 -0 -0 -1.42832 0.10958 0 0 0 0 0 0.01907 0.03851 0.77437 0 -0.1816 0 0.18072 0.09241 0.3995 -2.94587
VAL_174 -5.83113 0.51914 4.63549 -0.30391 0.16894 0.06725 2.63844 -2.73177 -0.00264 -0.02219 -2.57971 -0.08608 0 0 0 0 0 -0.04794 0.00087 0.03937 0 -0.37716 0 1.9342 0.1099 0.77348 -1.09545
GLN_175 -5.00643 0.29969 4.96351 -0.70896 0.16231 0.7603 2.22021 -2.55765 -0.01238 -0.12214 -1.6705 -0.3303 0 0 0 0 0 0.07608 0.03975 0 2.8431 -0.2515 0 -0.18838 -0.17386 0.7374 1.08026
ALA_176 -4.6411 0.28154 3.87458 -0.02064 0 0 2.24905 -2.43342 -0 -0 -1.77927 -0.35482 0 0 0 0 0 -0.03229 0 0 0 -0.19989 0 1.8394 -0.35417 0.42456 -1.14646
HIS_D_177 -9.62753 0.79919 8.30186 -0.42102 0.11321 0.44021 3.00994 -4.4071 -0.00776 -0.08429 -3.02783 -0.53827 0 0 0 0 0 0.01174 0.06241 0 2.64108 -0.02726 0 -0.45461 -0.21447 0.46399 -2.96652
VAL_178 -6.63147 0.8391 3.66448 -0.31646 0.20233 0.07289 2.14496 -2.61946 -0 -0 -1.51221 -0.16521 0 0 0 0 0 0.00905 0.05152 0.15428 0 -0.15014 0 1.9342 -0.14071 0.53494 -1.92791
SER_179 -2.72127 0.14303 3.63389 -0.02596 0 0.06067 1.28777 -1.70098 -0.00264 -0.02219 -1.0647 -0.60722 0 0 0 0 0 0.00547 0.00468 0.74021 0 0.34235 0.60087 -0.77834 0.01349 0.40695 0.31609
ASP_180 -4.51657 0.32028 6.46685 -0.12088 0.00935 0.38045 2.64706 -2.7566 -0.00016 -0.0037 -2.48433 -0.4703 0 0 -0.34407 -0.85046 0 -0.04038 0.12723 0 2.51282 -0.32656 0 -2.3716 -0.07976 0.53808 -1.36325
MET_181 -10.5677 1.2707 6.56624 -0.5189 0.10107 0.21442 4.62774 -3.52535 -0.00397 -0.04381 -3.92211 -0.18843 0 0 0 0 0 -0.03829 0.767 0.88393 0 0.11464 0 0.60916 -0.24097 0.8353 -3.0593
HIS_182 -3.68909 0.4348 4.19732 -0.72631 0.02059 0.75794 1.7054 -2.06279 -0 -0 -0.79457 -0.32537 0 0 0 0 0 -0.0002 0.00062 0 1.57397 -0.27 0 -0.45461 0.49965 0.61231 1.47968
LYS_183 -3.9512 0.41572 4.14295 -0.3152 0.02683 0.1465 1.23087 -2.03643 -0 -0 -1.28659 -0.03271 0 0 0 0 0 -0.06542 0.02433 1.7173 0 -0.07153 0 -1.5107 0.27393 0.26534 -1.02604
ALA_184 -5.79756 0.76716 3.42465 -0.02328 0 0 3.11389 -2.43811 -0 -0 -2.86039 -0.33718 0 0 0 0 0 -0.05103 0 0 0 0.13924 0 1.8394 -0.22435 0.33838 -2.10916
ILE_185 -8.78104 1.65906 5.76684 -0.52935 0.43599 0.1105 3.62599 -3.34214 -0 -0 -2.13266 -0.05665 0 0 0 0 0 0.07682 0.06633 0.89973 0 -0.15715 0 0.73287 0.02329 0.69196 -0.9096
GLU_186 -3.95124 0.25702 4.92903 -0.64709 0.18466 1.20663 1.28181 -2.14723 -0.01214 -0.06523 -2.3636 -0.7185 0 0 0 0 0 -0.10871 0.01635 0 3.40957 -0.15418 0 -2.7348 0.12896 0.67811 -0.81057
VAL_187 -6.8694 0.82249 4.59172 -0.29208 0.17381 0.06667 2.58621 -2.55395 -0.02767 -0.15497 -1.40033 -0.38867 0 0 0 0 0 0.01594 0.02221 0.31107 0 -0.43279 0 1.9342 0.25109 0.34577 -0.99868
LEU_188 -8.44904 0.96935 4.38462 -0.47999 0.10704 0.10828 2.89162 -2.70552 -0.01483 -0.13282 -0.64091 0.23697 0 0 0 0 0 -0.01277 0.07199 0.34562 0 -0.25622 0 0.18072 -0.076 0.77868 -2.69319
LYS_189 -5.4775 0.4461 5.97875 -0.4405 0.077 0.25275 1.75529 -2.55811 -0.00817 -0.02142 -2.24388 0.04642 0 0 0 0 0 -0.06683 0.08615 1.37187 0 -0.02708 0 -1.5107 -0.35798 0.85951 -1.83832
ARG_190 -5.60821 0.61938 4.77254 -0.44876 0.05513 0.22943 1.81669 -2.10933 -0 -0 -1.50972 0.32948 0 0 0 0 0 -0.05309 0.16812 2.05709 0 -0.16929 0 -1.2888 -0.47505 0.43695 -1.17745
THR_191 -5.23792 0.79437 5.11707 -0.12493 0.0956 0.0857 2.54495 -2.36019 -0.03254 -0.20959 -1.23362 -0.65569 0 0 -0.59748 0 0 0.04874 0.00338 0.09231 0 -0.35889 2.28609 -1.0874 -0.33632 0.93356 -0.23279
PRO_192 -5.20445 0.97888 4.08975 -0.12553 0.00058 0.09224 1.56063 -1.67263 -0 -0 -1.0745 0.24127 0 0 0 0 0 -0.02349 0.01268 0.15527 0 -1.18637 0 -2.4119 -0.36314 0.97542 -3.95529
ILE_193 -4.65808 0.63536 3.58284 -0.71608 0.39326 0.26286 1.30579 -1.98485 -0 -0 -0.21271 0.28746 0 0 0 0 0 -0.18397 0.0006 0.76401 0 0.35105 0 0.73287 -0.06863 0.54632 1.0381
ASP_194 -5.2577 0.73966 6.1021 -0.11624 0.01746 0.36031 2.93031 -2.8106 -0.03915 -0.28292 -4.02807 -0.46272 0 0 -1.50691 -0.9477 0 -0.11786 0.03166 0 2.07014 -0.00859 0 -2.3716 0.11299 0.4933 -5.09214
ARG_195 -7.98934 0.7145 7.13127 -1.02665 0.41164 0.81121 2.86321 -2.86217 -0.02498 -0.2003 -3.18203 -0.20305 0 0 -0.9554 0 0 0.12418 0.01303 3.02567 0 -0.21188 0 -1.2888 -0.01997 0.64326 -2.22658
ARG_196 -8.97718 0.55467 7.58755 -0.68687 0.2718 0.50409 2.36525 -3.36171 -0.01467 -0.12829 -1.8343 -0.22371 0 0 -0.59748 -0.52208 0 -0.01572 0.52091 3.82325 0 -0.15952 0 -1.2888 0.13952 0.87896 -1.16434
ASP_197 -3.77127 0.59747 4.57134 -0.09773 0.00453 0.28118 1.71762 -2.07395 -0.00693 -0.07942 -4.35658 -0.21012 0 0 0 0 0 -0.00103 0.00641 0 2.49699 0.44085 0 -2.3716 0.23086 0.46956 -2.15183
TYR_198 -7.65335 0.78548 0.718 -0.60994 0.06056 0.32999 0.52666 -1.36319 -0.00011 -0.00051 -0.49835 -0.14959 0 0 0 -0.52208 0 0.05667 0.02053 0 1.89136 -0.42027 0.00116 1.2797 0.0366 0.19612 -5.31457
SER_199 -5.50489 0.35383 4.89545 -0.02439 0 0.0425 2.07775 -2.21625 -0.00263 -0.01054 -0.13033 -1.21139 0 0 -0.94756 0 0 -0.00737 0.10177 2.19103 0 -0.45193 0.60302 -0.77834 -0.26627 0.30116 -0.98538
ALA_200 -4.40219 0.41774 2.81622 -0.0265 0.00365 0 1.29546 -1.8538 -0.00369 -0.01197 -1.23118 -0.40255 0 0 0 0 0 -0.0425 0 0 0 -0.04049 0 1.8394 -0.38835 0.27707 -1.75366
ILE_201 -7.03463 0.68031 2.55035 -0.46891 0.30561 0.10443 1.51242 -1.84863 -0.01702 -0.05925 -0.76579 -0.06766 0 0 -0.94756 0 0 0.05334 0.03313 0.33779 0 -0.74183 0 0.73287 -0.50386 0.40294 -5.74195
THR_202 -5.62806 0.68236 4.26183 -0.17472 0.11596 0.06797 2.68817 -2.24879 -0.00369 -0.01197 -2.43279 0.4052 0 0 -0.34407 0 0 -0.05356 0.05327 0.1649 0 -0.13316 2.26661 -1.0874 -0.17422 0.54063 -1.04553
MET_203 -7.48515 1.53818 1.27637 -0.31752 0.15909 0.02574 0.21261 -1.20619 -0.01702 -0.05925 -0.16958 -0.28702 0 0 0 0 0 0.00438 0.12977 1.5595 0 -0.10512 0 0.60916 0.08738 0.66557 -3.37908
ALA_204 -3.34967 0.19788 1.47757 -0.02287 0 0 0.41146 -1.09078 -0 -0 -0.53408 -0.23413 0 0 0 0 0 0.00124 0 0 0 0.1006 0 1.8394 0.09027 0.46336 -0.64976
ILE_205 -8.92687 1.74708 1.77814 -0.54584 0.5559 0.1013 1.22546 -1.99711 -0 -0 -1.14038 -0.11969 0 0 0 0 0 -0.03109 0.12779 0.45213 0 0.45769 0 0.73287 0.48156 0.40962 -4.69144
ASN_206 -4.8605 0.7659 5.47648 -0.26147 0.02792 0.40594 3.48705 -2.42522 -8e-05 -0.00129 -4.96057 -0.49425 0 0 -1.84571 0 0 -0.1139 0.00015 0 2.50624 0.1355 0 -0.93687 0.53077 1.22639 -1.33751
PRO_207 -5.00758 0.86259 3.14404 -0.06537 0 0.04103 1.78751 -1.54833 -0 -0 -0.17467 0.60116 0 0 0 0 0 -0.0684 0.08276 0.16589 0 -0.758 0 -2.4119 0.39192 1.1129 -1.84445
HIS_D_208 -5.14553 0.41287 4.30868 -0.69924 0.0143 0.75724 2.13065 -2.13118 -0 -0 -1.36519 -0.32077 0 0 -1.9654 0 0 -0.02383 0.00798 0 1.71048 -0.04958 0 -0.45461 0.34799 0.43597 -2.02916
LYS_209 -6.64985 0.86843 6.57424 -0.31228 0.06064 0.16452 3.92909 -3.11408 -0 -0 -5.17106 -0.18666 0 0 0 0 0 0.14778 0.23991 1.84339 0 -0.17385 0 -1.5107 -0.03513 0.5928 -2.7328
MET_210 -9.13755 1.07085 4.5048 -0.62463 0.09255 0.33343 3.36748 -3.02702 -0 -0 -2.28279 -0.22106 0 0 0 0 0 0.1014 0.06065 1.93587 0 -0.06932 0 0.60916 -0.19258 0.67371 -2.80505
GLU_211 -6.5274 0.83175 7.77642 -0.41929 0.03342 0.80239 3.5561 -3.38309 -8e-05 -0.00129 -5.49558 -0.48639 0 0 0 -0.53277 0 -0.0132 0.1053 0 3.54725 -0.36168 0 -2.7348 -0.44506 0.54769 -3.20031
GLU_212 -5.57881 0.42741 5.28044 -0.33811 0.06271 0.39567 2.49419 -2.68965 -0 -0 -1.96843 -0.60018 0 0 0 0 0 0.0467 0.00962 0 3.59769 -0.2113 0 -2.7348 -0.42883 0.43341 -1.80228
ALA_213 -6.47781 1.05133 3.51015 -0.02262 0 0 2.42601 -2.72768 -0 -0 -0.89794 -0.37174 0 0 0 0 0 0.03686 0 0 0 -0.25577 0 1.8394 -0.27021 0.38732 -1.7727
LYS_214 -8.29574 0.91914 9.80757 -0.51252 0.20691 0.20188 4.5555 -4.00154 -0.00084 -0.00715 -5.63554 0.08431 0 0 0 -0.53277 0 0.00438 0.0554 2.74782 0 0.09006 0 -1.5107 -0.14614 0.6251 -1.34488
ASN_215 -7.57652 0.88479 6.5895 -0.33475 0.00526 0.60755 2.92448 -3.24364 -0.03169 -0.10474 -2.05218 -0.02718 0 0 -0.59068 0 0 0.04693 0.17802 0 2.59593 0.47304 0 -0.93687 0.43384 0.60373 0.44483
LEU_216 -7.19071 1.2283 4.92111 -0.78343 0.4772 0.26333 2.85748 -2.82942 -0.00564 -0.04109 -3.57849 0.22246 0 0 0 0 0 0.1023 0.84271 1.77003 0 0.11163 0 0.18072 0.55337 0.82769 -0.07046
ILE_217 -7.70796 1.01868 5.36764 -0.69784 0.53052 0.25168 3.05398 -3.14111 -0.02166 -0.12428 -1.95814 0.14782 0 0 0 0 0 -0.0893 0.10868 0.89302 0 0.38637 0 0.73287 0.1099 1.04437 -0.09477
LYS_218 -4.66313 0.82198 5.20799 -0.39982 0.04316 0.2173 1.54294 -2.21347 -0 -0 -2.61481 0.05815 0 0 0 0 0 0.08401 0.17611 1.36598 0 -0.02894 0 -1.5107 -0.25397 0.74109 -1.42614
LYS_219 -5.10597 0.54012 5.13048 -0.48763 0.11026 0.30972 2.37866 -2.23081 -0 -0 -1.89633 -0.02805 0 0 0 0 0 -0.01795 0.01361 1.64262 0 -0.22894 0 -1.5107 0.03981 0.59289 -0.74822
PHE_220 -11.392 2.90646 5.32737 -0.56212 0.1128 0.22827 3.08458 -3.61964 -0 -0 -1.66674 -0.12459 0 0 0 0 0 0.12665 0.13201 0 2.58871 0.13606 0 1.0402 0.16447 1.43973 -0.07782
ARG_221 -6.28401 0.8923 5.74257 -0.76476 0.22556 0.52521 2.42887 -2.60175 -0.03287 -0.28723 -1.89565 0.31159 0 0 0 0 0 0.39174 0.04991 1.92715 0 -0.11643 0 -1.2888 -0.04133 1.44331 0.62536
ARG_222 -4.48937 0.9994 4.00714 -0.59363 0.1047 0.33089 1.68462 -2.04432 -0.00558 -0.12185 -0.07122 -0.00874 0 0 0 0 0 -0.0068 0.05425 2.45705 0 -0.10873 0 -1.2888 0.27321 0.68161 1.85382
LYS_223 -5.8328 0.82064 4.57402 -0.31183 0.03178 0.1528 2.46899 -2.31427 -0 -0 -1.44005 -0.06805 0 0 0 0 0 -0.04675 0.1442 1.8728 0 -0.01941 0 -1.5107 0.06183 0.73096 -0.68585
PHE_224 -11.5074 3.12274 4.41705 -0.78051 0.25509 0.3493 3.54911 -3.33719 -0 -0 -3.38114 -0.22551 0 0 0 0 0 -0.07054 0.40764 0 3.28397 0.01547 0 1.0402 -0.05016 1.02922 -1.8826
SER_225 -4.42521 0.53349 4.43457 -0.02937 0.0001 0.04826 2.08427 -2.22724 -0 -0 -1.27987 -0.98408 0 0 0 0 0 -0.00905 0.01921 0.17207 0 -0.16926 0.60005 -0.77834 -0.17246 0.84493 -1.33794
MET_226 -4.64407 0.54268 4.59134 -0.33782 0.07827 0.10083 2.51233 -2.24089 -0 -0 -1.14839 -0.12187 0 0 0 0 0 0.0662 0.01274 1.79513 0 0.06512 0 0.60916 -0.20467 0.25101 1.92711
LEU_227 -7.62328 0.77933 3.02813 -0.46615 0.13092 0.1055 1.89053 -2.43523 -0.00098 -0.00388 -0.83574 0.16254 0 0 0 0 0 -0.00049 0.02241 0.29127 0 -0.29033 0 0.18072 -0.08499 0.60821 -4.54153
VAL_228 -8.83366 1.72827 4.87204 -0.31331 0.25542 0.06673 2.89319 -3.45442 -0 -0 -2.21496 -0.00481 0 0 0 0 0 -0.05861 0.00531 0.07372 0 -0.39597 0 1.9342 -0.1654 0.885 -2.72726
GLU_229 -3.8566 0.32751 4.33638 -0.33797 0.078 0.39735 2.14568 -2.03946 -0 -0 -2.49191 -0.64037 0 0 0 0 0 -0.00548 0.0009 0 3.04722 -0.16619 0 -2.7348 -0.03807 0.54363 -1.4342
GLU_230 -2.69673 0.44554 4.23027 -0.24156 0.03539 0.38552 2.04269 -1.8266 -0.00097 -0.00372 -2.3649 -0.46562 0 0 0 0 0 0.20179 0.05359 0 3.01812 0.31096 0 -2.7348 0.33375 0.5764 1.29914
GLY_231 -1.44777 0.14969 2.31619 -7e-05 0 0 1.11497 -1.08401 -0.00012 -0.00047 -0.89675 -0.30449 0 0 0 0 0 -0.13621 0 0 0 -1.52775 0 0.83697 0.36054 1.11388 0.49458
ASP_232 -5.53882 0.80407 6.46594 -0.11058 0.03651 0.34669 3.44305 -2.89899 -0.01598 -0.18839 -5.29289 -0.26028 0 0 -0.78028 0 0 0.04941 0.13841 0 2.85495 -0.32619 0 -2.3716 -0.06259 0.94234 -2.76521
MET_233 -3.28301 0.18901 2.69769 -0.56885 0.16183 0.12871 0.81326 -1.3974 -0 -0 0.21625 0.06026 0 0 0 0 0 -0.16145 0.0517 1.8061 0 0.22321 0 0.60916 0.05166 0.49512 2.09325
THR_234 -2.03746 0.27375 2.02206 -0.1319 0.09038 0.07468 0.51973 -1.01196 -0 -0 -0.43616 -0.97968 0 0 0 0 0 -0.06077 0.00457 0.01745 0 -0.26178 2.26195 -1.0874 -0.18338 0.38435 -0.54159
GLU_235 -3.38959 0.0861 3.38549 -0.38355 0.0654 0.66634 1.14914 -1.54125 -0.02129 -0.20626 -1.02982 -0.62591 0 0 0 0 0 -0.00618 0.01137 0 3.42134 -0.03746 0 -2.7348 -0.47435 0.26043 -1.40487
VAL_236 -1.77607 0.23114 2.07019 -0.27309 0.17556 0.05594 0.73387 -1.0483 -0 -0 -1.76072 -0.14222 0 0 0 0 0 0.08166 0.00035 0.25449 0 -0.66943 0 1.9342 -0.40439 0.17266 -0.36416
TYR_237 -4.54304 0.9752 1.25034 -1.06916 0.15773 0.52839 0.67728 -1.03989 -0.00545 -0.01851 -0.37841 -0.13192 0 0 0 0 0 0.00273 0.19815 0 1.67218 -0.14238 8e-05 1.2797 0.05671 0.32779 -0.20249
ASN_238 -3.15536 0.25776 3.06489 -0.15642 0.01025 0.20842 2.20987 -1.62565 -0 -0 -2.16177 -0.87257 0 0 -1.00394 0 0 0.01562 0.02007 0 1.82435 -0.20144 0 -0.93687 0.25516 0.38058 -1.86707
LEU_239 -4.65709 0.47027 1.47087 -0.72007 0.51251 0.31004 1.05005 -1.24445 -0 -0 -0.80268 -0.10598 0 0 -1.00394 0 0 -0.00828 0.07936 1.71237 0 0.12544 0 0.18072 0.59452 0.45391 -1.58242
ASN_240 -3.02366 0.16803 3.86378 -0.17883 0.00608 0.29685 1.61172 -1.78872 -0 -0 -1.80169 -0.75694 0 0 0 -0.85046 0 -0.03908 0.00262 0 2.62488 -0.64588 0 -0.93687 0.90648 0.45866 -0.08302
ILE_241 -3.84183 0.41653 0.17623 -0.46991 0.32291 0.09752 0.00456 -0.82431 -0 -0 0.0874 0.2348 0 0 0 0 0 -0.05155 0.01571 0.40585 0 -0.50817 0 0.73287 0.01277 0.33545 -2.85316
GLN_242 -3.79226 0.31553 1.36404 -0.24409 0.0342 0.17789 0.36876 -1.16941 -0.01359 -0.1097 -0.34637 -0.67221 0 0 0 0 0 0.08825 0.01144 0 3.09386 0.01564 0 -0.18838 -0.36587 0.46795 -0.96433
PHE_243 -4.49749 0.56714 0.96822 -0.63855 0.06004 0.36589 0.02256 -1.09453 -0 -0 -0.33465 0.22342 0 0 0 0 0 0.02485 0.08711 0 1.95739 -0.20516 0 1.0402 -0.20007 0.4424 -1.21123
PHE_244 -8.038 1.21624 1.15179 -0.67173 0.11595 0.4164 0.52241 -1.76567 -0.0083 -0.03225 0.1832 0.09409 0 0 0 0 0 0.03104 0.02264 0 2.2994 -0.19633 0 1.0402 0.76882 1.15155 -1.69855
PRO_245 -4.05587 0.79915 1.90745 -0.11464 0.01148 0.08393 0.77389 -1.05907 -0 -0 -0.07499 0.25 0 0 0 0 0 -0.06084 0.0366 0.11762 0 -0.81166 0 -2.4119 0.70477 1.23115 -2.67293
LEU_246 -4.46885 0.38179 2.06951 -0.48535 0.24217 0.11893 1.20822 -1.31321 -0 -0 0.06193 0.21339 0 0 0 0 0 -0.03966 0.05773 0.43224 0 -0.23775 0 0.18072 -0.24914 0.50508 -1.32227
THR_247 -4.59144 0.27049 3.7385 -0.17018 0.06311 0.06095 1.30875 -1.92258 -0 -0 -0.24455 -0.48146 0 0 0 0 0 0.0923 0.02985 0.22133 0 -0.04851 2.38465 -1.0874 0.0594 0.3823 0.06552
VAL_248 -3.0268 0.48037 2.51927 -0.36539 0.23514 0.08939 1.14251 -1.35499 -0 -0 -1.32283 -0.10479 0 0 -0.92147 0 0 -0.06372 0.01205 0.77239 0 0.16678 0 1.9342 -0.04013 0.38686 0.53884
THR_249 -2.61457 0.44138 1.66297 -0.137 0.07754 0.08148 0.47791 -1.01707 -0 -0 -0.16007 -1.07891 0 0 0 0 0 -0.06899 0.02177 0.02333 0 -0.20424 2.27721 -1.0874 -0.41564 0.55403 -1.16627
GLU_250 -4.33686 0.43397 4.8244 -0.22174 0.033 0.36754 1.95929 -2.02537 -0.05516 -0.3285 -1.47883 -0.52389 0 0 0 0 0 -0.00163 0.01398 0 3.03373 0.19267 0 -2.7348 0.6347 0.45347 0.23996
SER_251 -1.31941 0.06648 1.79942 -0.02961 7e-05 0.0485 0.44704 -0.79947 -0 -0 0.44032 -1.04911 0 0 0 0 0 -0.02226 0.00766 0.18694 0 -0.2692 0.60112 -0.77834 0.55939 0.20095 0.09049
GLU_252 -1.74266 0.23229 1.79275 -0.23491 0.04591 0.37935 0.60247 -0.79145 -0 -0 0.06079 -0.58238 0 0 0 0 0 -0.06405 0.00062 0 2.92088 -0.0617 0 -2.7348 -0.61219 0.14963 -0.63945
LYS_253 -4.76855 0.61969 4.26279 -0.49256 0.10216 0.17531 1.72617 -1.70086 -0.05516 -0.3285 -0.96478 0.33352 0 0 0 0 0 0.24 0.13608 2.21464 0 -0.00454 0 -1.5107 -0.5271 1.04986 0.50747
PRO_254 -2.4898 0.48475 1.64241 -0.13255 0.00334 0.09706 0.6936 -0.69381 -0 -0 -0.7191 0.18467 0 0 0 0 0 -0.09421 0.02446 0.15225 0 -0.92641 0 -2.4119 -0.64746 1.17578 -3.65691
LEU:CtermProteinFull_255 -5.62382 0.84397 1.00979 -0.52214 0.21403 0.244 0.63735 -1.23409 -0 -0 -1.03482 0.2492 0 0 0 0 0 0 0.23283 0.87478 0 0 0 0.18072 -0.39259 0.44014 -3.88064
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

