REMARK ID 697222 DOMAINID 687836 MODEL 1 p30
MODEL     1
REMARK    Rerank model01.pdb score: 62.753
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.457699
REMARK    SCORE     hbond_sr_bb:        -129.142
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -9.768
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -24.098
REMARK    SCORE        hbond_sc:         -15.049
REMARK    SCORE       dslf_fa13:           0.606
REMARK    SCORE           score:        -405.841
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         135.268
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         268.638
REMARK    SCORE     hbond_lr_bb:          -8.585
REMARK    SCORE          fa_atr:       -1216.344
REMARK    SCORE          fa_sol:         661.366
REMARK    SCORE fa_intra_sol_xover4:          39.979
REMARK    SCORE             ref:         111.061
REMARK    SCORE           omega:          -0.273
REMARK    SCORE    fa_intra_rep:           2.313
REMARK    SCORE         fa_elec:        -272.716
REMARK    SCORE     total_score:        -405.841
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         114.961
REMARK    SCORE     lk_ball_wtd:         -41.209
REMARK    SCORE     hbond_bb_sc:         -22.848
SSBOND     CYS A   53    CYS A  139                                       2.07  
ATOM      1  N   LEU A   1      -0.112  -0.557  -0.264  1.00 12.620          N  
ATOM      2  CA  LEU A   1       1.337  -0.429  -0.144  1.00 12.450          C  
ATOM      3  C   LEU A   1       1.841   1.017  -0.213  1.00 12.390          C  
ATOM      4  O   LEU A   1       2.020   1.660   0.826  1.00 12.680          O  
ATOM      5  CB  LEU A   1       2.028  -1.250  -1.260  1.00 17.500          C  
ATOM      6  CG  LEU A   1       3.607  -1.240  -1.321  1.00 17.500          C  
ATOM      7  CD1 LEU A   1       4.196  -1.863  -0.068  1.00 17.500          C  
ATOM      8  CD2 LEU A   1       4.057  -1.967  -2.580  1.00 17.500          C  
ATOM      9 1H   LEU A   1      -0.332  -1.430  -0.724  1.00 15.140          H  
ATOM     10 2H   LEU A   1      -0.512  -0.578   0.663  1.00 15.140          H  
ATOM     11 3H   LEU A   1      -0.509   0.215  -0.778  1.00 15.140          H  
ATOM     12  HA  LEU A   1       1.621  -0.840   0.823  1.00 14.940          H  
ATOM     13 1HB  LEU A   1       1.730  -2.292  -1.132  1.00 21.000          H  
ATOM     14 2HB  LEU A   1       1.663  -0.928  -2.221  1.00 21.000          H  
ATOM     15  HG  LEU A   1       3.972  -0.226  -1.365  1.00 21.000          H  
ATOM     16 1HD1 LEU A   1       5.282  -1.828  -0.142  1.00 21.000          H  
ATOM     17 2HD1 LEU A   1       3.885  -1.316   0.813  1.00 21.000          H  
ATOM     18 3HD1 LEU A   1       3.874  -2.891   0.016  1.00 21.000          H  
ATOM     19 1HD2 LEU A   1       5.154  -1.949  -2.640  1.00 21.000          H  
ATOM     20 2HD2 LEU A   1       3.722  -2.991  -2.561  1.00 21.000          H  
ATOM     21 3HD2 LEU A   1       3.645  -1.464  -3.447  1.00 21.000          H  
ATOM     22  N   PHE A   2       2.016   1.533  -1.443  1.00 12.190          N  
ATOM     23  CA  PHE A   2       2.651   2.835  -1.712  1.00 12.360          C  
ATOM     24  C   PHE A   2       2.003   4.020  -1.045  1.00 12.430          C  
ATOM     25  O   PHE A   2       2.667   5.028  -0.812  1.00 12.350          O  
ATOM     26  CB  PHE A   2       2.693   3.122  -3.208  1.00 17.240          C  
ATOM     27  CG  PHE A   2       1.400   3.604  -3.774  1.00 17.240          C  
ATOM     28  CD1 PHE A   2       1.120   4.967  -3.850  1.00 17.240          C  
ATOM     29  CD2 PHE A   2       0.465   2.721  -4.212  1.00 17.240          C  
ATOM     30  CE1 PHE A   2      -0.070   5.402  -4.350  1.00 17.240          C  
ATOM     31  CE2 PHE A   2      -0.727   3.149  -4.714  1.00 17.240          C  
ATOM     32  CZ  PHE A   2      -0.991   4.485  -4.779  1.00 17.240          C  
ATOM     33  H   PHE A   2       1.783   0.971  -2.248  1.00 14.630          H  
ATOM     34  HA  PHE A   2       3.675   2.784  -1.351  1.00 14.830          H  
ATOM     35 1HB  PHE A   2       3.464   3.866  -3.417  1.00 20.680          H  
ATOM     36 2HB  PHE A   2       2.975   2.215  -3.722  1.00 20.680          H  
ATOM     37  HD1 PHE A   2       1.861   5.690  -3.495  1.00 20.680          H  
ATOM     38  HD2 PHE A   2       0.688   1.677  -4.159  1.00 20.680          H  
ATOM     39  HE1 PHE A   2      -0.284   6.473  -4.397  1.00 20.680          H  
ATOM     40  HE2 PHE A   2      -1.468   2.429  -5.059  1.00 20.680          H  
ATOM     41  HZ  PHE A   2      -1.928   4.814  -5.165  1.00 20.680          H  
ATOM     42  N   PHE A   3       0.734   3.895  -0.693  1.00 12.760          N  
ATOM     43  CA  PHE A   3      -0.005   4.979  -0.088  1.00 13.090          C  
ATOM     44  C   PHE A   3       0.769   5.600   1.064  1.00 13.330          C  
ATOM     45  O   PHE A   3       0.766   6.817   1.235  1.00 13.720          O  
ATOM     46  CB  PHE A   3      -1.282   4.455   0.551  1.00 18.190          C  
ATOM     47  CG  PHE A   3      -2.423   4.043  -0.276  1.00 18.190          C  
ATOM     48  CD1 PHE A   3      -2.511   4.263  -1.621  1.00 18.190          C  
ATOM     49  CD2 PHE A   3      -3.483   3.437   0.362  1.00 18.190          C  
ATOM     50  CE1 PHE A   3      -3.638   3.879  -2.319  1.00 18.190          C  
ATOM     51  CE2 PHE A   3      -4.601   3.060  -0.320  1.00 18.190          C  
ATOM     52  CZ  PHE A   3      -4.683   3.284  -1.669  1.00 18.190          C  
ATOM     53  H   PHE A   3       0.261   3.030  -0.890  1.00 15.310          H  
ATOM     54  HA  PHE A   3      -0.204   5.746  -0.835  1.00 15.710          H  
ATOM     55 1HB  PHE A   3      -1.011   3.591   1.137  1.00 21.830          H  
ATOM     56 2HB  PHE A   3      -1.618   5.176   1.225  1.00 21.830          H  
ATOM     57  HD1 PHE A   3      -1.695   4.741  -2.140  1.00 21.830          H  
ATOM     58  HD2 PHE A   3      -3.421   3.270   1.434  1.00 21.830          H  
ATOM     59  HE1 PHE A   3      -3.696   4.057  -3.385  1.00 21.830          H  
ATOM     60  HE2 PHE A   3      -5.420   2.591   0.208  1.00 21.830          H  
ATOM     61  HZ  PHE A   3      -5.571   2.993  -2.220  1.00 21.830          H  
ATOM     62  N   PHE A   4       1.376   4.759   1.893  1.00 13.290          N  
ATOM     63  CA  PHE A   4       2.080   5.211   3.072  1.00 13.700          C  
ATOM     64  C   PHE A   4       3.479   4.641   3.233  1.00 14.020          C  
ATOM     65  O   PHE A   4       3.882   4.317   4.349  1.00 13.850          O  
ATOM     66  CB  PHE A   4       1.220   4.973   4.313  1.00 19.020          C  
ATOM     67  CG  PHE A   4       0.605   3.625   4.347  1.00 19.020          C  
ATOM     68  CD1 PHE A   4       1.256   2.512   4.833  1.00 19.020          C  
ATOM     69  CD2 PHE A   4      -0.677   3.490   3.876  1.00 19.020          C  
ATOM     70  CE1 PHE A   4       0.620   1.284   4.830  1.00 19.020          C  
ATOM     71  CE2 PHE A   4      -1.308   2.291   3.864  1.00 19.020          C  
ATOM     72  CZ  PHE A   4      -0.666   1.176   4.341  1.00 19.020          C  
ATOM     73  H   PHE A   4       1.387   3.752   1.685  1.00 15.950          H  
ATOM     74  HA  PHE A   4       2.186   6.288   2.992  1.00 16.440          H  
ATOM     75 1HB  PHE A   4       1.814   5.104   5.215  1.00 22.820          H  
ATOM     76 2HB  PHE A   4       0.428   5.700   4.340  1.00 22.820          H  
ATOM     77  HD1 PHE A   4       2.276   2.607   5.212  1.00 22.820          H  
ATOM     78  HD2 PHE A   4      -1.183   4.370   3.502  1.00 22.820          H  
ATOM     79  HE1 PHE A   4       1.133   0.404   5.210  1.00 22.820          H  
ATOM     80  HE2 PHE A   4      -2.315   2.217   3.483  1.00 22.820          H  
ATOM     81  HZ  PHE A   4      -1.172   0.211   4.339  1.00 22.820          H  
ATOM     82  N   LYS A   5       4.228   4.514   2.135  1.00 14.610          N  
ATOM     83  CA  LYS A   5       5.610   4.032   2.231  1.00 15.070          C  
ATOM     84  C   LYS A   5       6.543   4.985   1.505  1.00 14.940          C  
ATOM     85  O   LYS A   5       6.400   5.214   0.304  1.00 15.050          O  
ATOM     86  CB  LYS A   5       5.741   2.627   1.636  1.00 20.910          C  
ATOM     87  CG  LYS A   5       4.913   1.524   2.306  1.00 20.910          C  
ATOM     88  CD  LYS A   5       5.435   1.158   3.689  1.00 20.910          C  
ATOM     89  CE  LYS A   5       4.664  -0.018   4.271  1.00 20.910          C  
ATOM     90  NZ  LYS A   5       5.120  -0.361   5.661  1.00 20.910          N  
ATOM     91  H   LYS A   5       3.841   4.766   1.214  1.00 17.530          H  
ATOM     92  HA  LYS A   5       5.913   4.015   3.276  1.00 18.080          H  
ATOM     93 1HB  LYS A   5       5.437   2.667   0.599  1.00 25.100          H  
ATOM     94 2HB  LYS A   5       6.774   2.324   1.658  1.00 25.100          H  
ATOM     95 1HG  LYS A   5       3.886   1.858   2.414  1.00 25.100          H  
ATOM     96 2HG  LYS A   5       4.922   0.644   1.672  1.00 25.100          H  
ATOM     97 1HD  LYS A   5       6.494   0.903   3.626  1.00 25.100          H  
ATOM     98 2HD  LYS A   5       5.317   2.006   4.362  1.00 25.100          H  
ATOM     99 1HE  LYS A   5       3.606   0.235   4.296  1.00 25.100          H  
ATOM    100 2HE  LYS A   5       4.804  -0.887   3.627  1.00 25.100          H  
ATOM    101 1HZ  LYS A   5       4.582  -1.142   6.010  1.00 25.100          H  
ATOM    102 2HZ  LYS A   5       6.100  -0.608   5.652  1.00 25.100          H  
ATOM    103 3HZ  LYS A   5       4.982   0.438   6.266  1.00 25.100          H  
ATOM    104  N   PHE A   6       7.502   5.558   2.237  1.00 14.840          N  
ATOM    105  CA  PHE A   6       8.377   6.569   1.641  1.00 14.880          C  
ATOM    106  C   PHE A   6       9.755   6.667   2.292  1.00 15.570          C  
ATOM    107  O   PHE A   6      10.047   6.038   3.315  1.00 15.890          O  
ATOM    108  CB  PHE A   6       7.746   7.963   1.776  1.00 20.820          C  
ATOM    109  CG  PHE A   6       6.374   8.095   1.239  1.00 20.820          C  
ATOM    110  CD1 PHE A   6       5.294   8.036   2.118  1.00 20.820          C  
ATOM    111  CD2 PHE A   6       6.130   8.265  -0.118  1.00 20.820          C  
ATOM    112  CE1 PHE A   6       4.017   8.153   1.659  1.00 20.820          C  
ATOM    113  CE2 PHE A   6       4.833   8.367  -0.571  1.00 20.820          C  
ATOM    114  CZ  PHE A   6       3.780   8.313   0.320  1.00 20.820          C  
ATOM    115  H   PHE A   6       7.594   5.306   3.216  1.00 17.810          H  
ATOM    116  HA  PHE A   6       8.511   6.327   0.595  1.00 17.860          H  
ATOM    117 1HB  PHE A   6       7.724   8.264   2.811  1.00 24.980          H  
ATOM    118 2HB  PHE A   6       8.365   8.687   1.253  1.00 24.980          H  
ATOM    119  HD1 PHE A   6       5.478   7.903   3.178  1.00 24.980          H  
ATOM    120  HD2 PHE A   6       6.965   8.309  -0.821  1.00 24.980          H  
ATOM    121  HE1 PHE A   6       3.182   8.122   2.347  1.00 24.980          H  
ATOM    122  HE2 PHE A   6       4.631   8.488  -1.626  1.00 24.980          H  
ATOM    123  HZ  PHE A   6       2.752   8.392  -0.039  1.00 24.980          H  
ATOM    124  N   ASN A   7      10.582   7.558   1.748  1.00 15.900          N  
ATOM    125  CA  ASN A   7      11.908   7.841   2.271  1.00 16.610          C  
ATOM    126  C   ASN A   7      11.981   9.222   2.919  1.00 16.350          C  
ATOM    127  O   ASN A   7      13.071   9.768   3.103  1.00 16.620          O  
ATOM    128  CB  ASN A   7      12.912   7.762   1.148  1.00 22.970          C  
ATOM    129  CG  ASN A   7      12.590   8.788   0.101  1.00 22.970          C  
ATOM    130  OD1 ASN A   7      11.398   9.145  -0.039  1.00 22.970          O  
ATOM    131  ND2 ASN A   7      13.575   9.268  -0.612  1.00 22.970          N  
ATOM    132  H   ASN A   7      10.308   8.073   0.911  1.00 19.080          H  
ATOM    133  HA  ASN A   7      12.153   7.101   3.034  1.00 19.930          H  
ATOM    134 1HB  ASN A   7      13.905   7.967   1.534  1.00 27.560          H  
ATOM    135 2HB  ASN A   7      12.923   6.767   0.713  1.00 27.560          H  
ATOM    136 1HD2 ASN A   7      13.399   9.968  -1.309  1.00 27.560          H  
ATOM    137 2HD2 ASN A   7      14.509   8.946  -0.462  1.00 27.560          H  
ATOM    138  N   ASN A   8      10.825   9.788   3.256  1.00 15.940          N  
ATOM    139  CA  ASN A   8      10.777  11.116   3.839  1.00 15.790          C  
ATOM    140  C   ASN A   8       9.530  11.329   4.687  1.00 15.280          C  
ATOM    141  O   ASN A   8       8.393  11.213   4.204  1.00 15.440          O  
ATOM    142  CB  ASN A   8      10.874  12.184   2.762  1.00 22.170          C  
ATOM    143  CG  ASN A   8      11.097  13.607   3.325  1.00 22.170          C  
ATOM    144  OD1 ASN A   8      10.436  14.118   4.257  1.00 22.170          O  
ATOM    145  ND2 ASN A   8      12.077  14.268   2.748  1.00 22.170          N  
ATOM    146  H   ASN A   8       9.975   9.278   3.077  1.00 19.130          H  
ATOM    147  HA  ASN A   8      11.637  11.227   4.501  1.00 18.950          H  
ATOM    148 1HB  ASN A   8      11.697  11.942   2.086  1.00 26.600          H  
ATOM    149 2HB  ASN A   8       9.958  12.181   2.169  1.00 26.600          H  
ATOM    150 1HD2 ASN A   8      12.300  15.200   3.048  1.00 26.600          H  
ATOM    151 2HD2 ASN A   8      12.604  13.840   2.009  1.00 26.600          H  
ATOM    152  N   HIS A   9       9.774  11.712   5.936  1.00 14.800          N  
ATOM    153  CA  HIS A   9       8.772  11.970   6.962  1.00 14.440          C  
ATOM    154  C   HIS A   9       7.602  12.798   6.401  1.00 13.650          C  
ATOM    155  O   HIS A   9       6.434  12.511   6.689  1.00 13.380          O  
ATOM    156  CB  HIS A   9       9.480  12.680   8.127  1.00 20.360          C  
ATOM    157  CG  HIS A   9       8.689  12.893   9.360  1.00 20.360          C  
ATOM    158  ND1 HIS A   9       8.349  11.856  10.213  1.00 20.360          N  
ATOM    159  CD2 HIS A   9       8.207  14.018   9.924  1.00 20.360          C  
ATOM    160  CE1 HIS A   9       7.678  12.338  11.241  1.00 20.360          C  
ATOM    161  NE2 HIS A   9       7.569  13.650  11.091  1.00 20.360          N  
ATOM    162  H   HIS A   9      10.746  11.800   6.202  1.00 17.760          H  
ATOM    163  HA  HIS A   9       8.374  11.031   7.337  1.00 17.330          H  
ATOM    164 1HB  HIS A   9      10.368  12.110   8.401  1.00 24.430          H  
ATOM    165 2HB  HIS A   9       9.823  13.657   7.787  1.00 24.430          H  
ATOM    166  HD1 HIS A   9       8.428  10.879  10.014  1.00 24.430          H  
ATOM    167  HD2 HIS A   9       8.240  15.065   9.624  1.00 24.430          H  
ATOM    168  HE1 HIS A   9       7.315  11.675  12.025  1.00 24.430          H  
ATOM    169  N   GLU A  10       7.904  13.826   5.600  1.00 13.400          N  
ATOM    170  CA  GLU A  10       6.871  14.694   5.044  1.00 12.770          C  
ATOM    171  C   GLU A  10       5.833  13.934   4.223  1.00 12.000          C  
ATOM    172  O   GLU A  10       4.648  14.283   4.269  1.00 11.540          O  
ATOM    173  CB  GLU A  10       7.485  15.805   4.187  1.00 18.130          C  
ATOM    174  CG  GLU A  10       6.464  16.804   3.598  1.00 18.130          C  
ATOM    175  CD  GLU A  10       7.122  17.967   2.888  1.00 18.130          C  
ATOM    176  OE1 GLU A  10       8.314  18.126   3.033  1.00 18.130          O  
ATOM    177  OE2 GLU A  10       6.450  18.687   2.198  1.00 18.130          O  
ATOM    178  H   GLU A  10       8.879  14.008   5.355  1.00 16.080          H  
ATOM    179  HA  GLU A  10       6.353  15.169   5.876  1.00 15.320          H  
ATOM    180 1HB  GLU A  10       8.210  16.361   4.779  1.00 21.760          H  
ATOM    181 2HB  GLU A  10       8.024  15.354   3.353  1.00 21.760          H  
ATOM    182 1HG  GLU A  10       5.827  16.281   2.881  1.00 21.760          H  
ATOM    183 2HG  GLU A  10       5.827  17.177   4.399  1.00 21.760          H  
ATOM    184  N   SER A  11       6.255  12.907   3.470  1.00 11.990          N  
ATOM    185  CA  SER A  11       5.328  12.185   2.614  1.00 11.390          C  
ATOM    186  C   SER A  11       4.433  11.284   3.438  1.00 10.980          C  
ATOM    187  O   SER A  11       3.281  11.029   3.062  1.00 10.880          O  
ATOM    188  CB  SER A  11       6.074  11.419   1.544  1.00 16.190          C  
ATOM    189  OG  SER A  11       6.686  12.298   0.634  1.00 16.190          O  
ATOM    190  H   SER A  11       7.224  12.591   3.502  1.00 14.390          H  
ATOM    191  HA  SER A  11       4.699  12.910   2.114  1.00 13.670          H  
ATOM    192 1HB  SER A  11       6.827  10.792   2.010  1.00 19.420          H  
ATOM    193 2HB  SER A  11       5.380  10.794   1.021  1.00 19.420          H  
ATOM    194  HG  SER A  11       7.194  11.747  -0.029  1.00 19.420          H  
ATOM    195  N   TYR A  12       4.919  10.860   4.601  1.00 10.910          N  
ATOM    196  CA  TYR A  12       4.078  10.049   5.470  1.00 10.650          C  
ATOM    197  C   TYR A  12       2.951  10.939   6.008  1.00  9.990          C  
ATOM    198  O   TYR A  12       1.785  10.523   6.053  1.00  9.700          O  
ATOM    199  CB  TYR A  12       4.892   9.431   6.603  1.00 15.010          C  
ATOM    200  CG  TYR A  12       5.795   8.302   6.153  1.00 15.010          C  
ATOM    201  CD1 TYR A  12       7.123   8.552   5.856  1.00 15.010          C  
ATOM    202  CD2 TYR A  12       5.301   7.019   6.057  1.00 15.010          C  
ATOM    203  CE1 TYR A  12       7.946   7.533   5.458  1.00 15.010          C  
ATOM    204  CE2 TYR A  12       6.129   6.006   5.666  1.00 15.010          C  
ATOM    205  CZ  TYR A  12       7.435   6.253   5.364  1.00 15.010          C  
ATOM    206  OH  TYR A  12       8.235   5.206   4.948  1.00 15.010          O  
ATOM    207  H   TYR A  12       5.898  11.072   4.837  1.00 13.090          H  
ATOM    208  HA  TYR A  12       3.627   9.249   4.883  1.00 12.780          H  
ATOM    209 1HB  TYR A  12       5.507  10.197   7.073  1.00 18.020          H  
ATOM    210 2HB  TYR A  12       4.216   9.044   7.365  1.00 18.020          H  
ATOM    211  HD1 TYR A  12       7.508   9.552   5.928  1.00 18.020          H  
ATOM    212  HD2 TYR A  12       4.257   6.807   6.292  1.00 18.020          H  
ATOM    213  HE1 TYR A  12       8.992   7.732   5.215  1.00 18.020          H  
ATOM    214  HE2 TYR A  12       5.751   4.995   5.591  1.00 18.020          H  
ATOM    215  HH  TYR A  12       9.109   5.543   4.661  1.00 18.020          H  
ATOM    216  N   HIS A  13       3.287  12.194   6.331  1.00  9.960          N  
ATOM    217  CA  HIS A  13       2.279  13.139   6.807  1.00  9.610          C  
ATOM    218  C   HIS A  13       1.291  13.493   5.701  1.00  8.950          C  
ATOM    219  O   HIS A  13       0.087  13.626   5.969  1.00  8.880          O  
ATOM    220  CB  HIS A  13       2.907  14.424   7.344  1.00 13.590          C  
ATOM    221  CG  HIS A  13       3.562  14.264   8.654  1.00 13.590          C  
ATOM    222  ND1 HIS A  13       2.857  14.002   9.818  1.00 13.590          N  
ATOM    223  CD2 HIS A  13       4.853  14.327   9.003  1.00 13.590          C  
ATOM    224  CE1 HIS A  13       3.709  13.910  10.824  1.00 13.590          C  
ATOM    225  NE2 HIS A  13       4.917  14.105  10.352  1.00 13.590          N  
ATOM    226  H   HIS A  13       4.282  12.453   6.315  1.00 11.950          H  
ATOM    227  HA  HIS A  13       1.715  12.683   7.619  1.00 11.530          H  
ATOM    228 1HB  HIS A  13       3.654  14.780   6.634  1.00 16.310          H  
ATOM    229 2HB  HIS A  13       2.145  15.195   7.428  1.00 16.310          H  
ATOM    230  HD2 HIS A  13       5.693  14.516   8.337  1.00 16.310          H  
ATOM    231  HE1 HIS A  13       3.455  13.706  11.863  1.00 16.310          H  
ATOM    232  HE2 HIS A  13       5.799  14.089  10.876  1.00 16.310          H  
ATOM    233  N   LEU A  14       1.784  13.631   4.454  1.00  8.680          N  
ATOM    234  CA  LEU A  14       0.878  13.931   3.352  1.00  8.260          C  
ATOM    235  C   LEU A  14      -0.110  12.800   3.200  1.00  7.880          C  
ATOM    236  O   LEU A  14      -1.304  13.052   3.102  1.00  7.580          O  
ATOM    237  CB  LEU A  14       1.623  14.128   2.027  1.00 11.730          C  
ATOM    238  CG  LEU A  14       2.470  15.414   1.866  1.00 11.730          C  
ATOM    239  CD1 LEU A  14       3.306  15.305   0.591  1.00 11.730          C  
ATOM    240  CD2 LEU A  14       1.553  16.642   1.773  1.00 11.730          C  
ATOM    241  H   LEU A  14       2.793  13.573   4.301  1.00 10.420          H  
ATOM    242  HA  LEU A  14       0.324  14.827   3.591  1.00  9.910          H  
ATOM    243 1HB  LEU A  14       2.276  13.275   1.874  1.00 14.080          H  
ATOM    244 2HB  LEU A  14       0.891  14.127   1.247  1.00 14.080          H  
ATOM    245  HG  LEU A  14       3.142  15.520   2.715  1.00 14.080          H  
ATOM    246 1HD1 LEU A  14       3.911  16.201   0.486  1.00 14.080          H  
ATOM    247 2HD1 LEU A  14       3.955  14.451   0.653  1.00 14.080          H  
ATOM    248 3HD1 LEU A  14       2.653  15.199  -0.270  1.00 14.080          H  
ATOM    249 1HD2 LEU A  14       2.168  17.534   1.650  1.00 14.080          H  
ATOM    250 2HD2 LEU A  14       0.889  16.540   0.917  1.00 14.080          H  
ATOM    251 3HD2 LEU A  14       0.960  16.746   2.674  1.00 14.080          H  
ATOM    252  N   PHE A  15       0.322  11.544   3.329  1.00  8.130          N  
ATOM    253  CA  PHE A  15      -0.654  10.464   3.243  1.00  8.040          C  
ATOM    254  C   PHE A  15      -1.814  10.652   4.189  1.00  7.720          C  
ATOM    255  O   PHE A  15      -2.977  10.580   3.772  1.00  7.390          O  
ATOM    256  CB  PHE A  15      -0.053   9.097   3.567  1.00 11.290          C  
ATOM    257  CG  PHE A  15      -1.145   8.072   3.793  1.00 11.290          C  
ATOM    258  CD1 PHE A  15      -1.845   7.541   2.767  1.00 11.290          C  
ATOM    259  CD2 PHE A  15      -1.474   7.672   5.084  1.00 11.290          C  
ATOM    260  CE1 PHE A  15      -2.870   6.653   3.011  1.00 11.290          C  
ATOM    261  CE2 PHE A  15      -2.484   6.789   5.307  1.00 11.290          C  
ATOM    262  CZ  PHE A  15      -3.177   6.295   4.253  1.00 11.290          C  
ATOM    263  H   PHE A  15       1.329  11.342   3.400  1.00  9.760          H  
ATOM    264  HA  PHE A  15      -1.042  10.445   2.225  1.00  9.650          H  
ATOM    265 1HB  PHE A  15       0.581   8.768   2.751  1.00 13.550          H  
ATOM    266 2HB  PHE A  15       0.557   9.152   4.457  1.00 13.550          H  
ATOM    267  HD1 PHE A  15      -1.587   7.839   1.757  1.00 13.550          H  
ATOM    268  HD2 PHE A  15      -0.921   8.082   5.927  1.00 13.550          H  
ATOM    269  HE1 PHE A  15      -3.440   6.230   2.203  1.00 13.550          H  
ATOM    270  HE2 PHE A  15      -2.738   6.490   6.322  1.00 13.550          H  
ATOM    271  HZ  PHE A  15      -3.984   5.611   4.406  1.00 13.550          H  
ATOM    272  N   PHE A  16      -1.519  10.892   5.464  1.00  8.030          N  
ATOM    273  CA  PHE A  16      -2.607  11.006   6.413  1.00  8.080          C  
ATOM    274  C   PHE A  16      -3.498  12.198   6.099  1.00  7.910          C  
ATOM    275  O   PHE A  16      -4.726  12.095   6.170  1.00  7.950          O  
ATOM    276  CB  PHE A  16      -2.061  11.081   7.824  1.00 11.290          C  
ATOM    277  CG  PHE A  16      -1.532   9.769   8.267  1.00 11.290          C  
ATOM    278  CD1 PHE A  16      -0.170   9.548   8.332  1.00 11.290          C  
ATOM    279  CD2 PHE A  16      -2.395   8.730   8.595  1.00 11.290          C  
ATOM    280  CE1 PHE A  16       0.327   8.323   8.715  1.00 11.290          C  
ATOM    281  CE2 PHE A  16      -1.903   7.503   8.982  1.00 11.290          C  
ATOM    282  CZ  PHE A  16      -0.539   7.299   9.042  1.00 11.290          C  
ATOM    283  H   PHE A  16      -0.533  10.940   5.748  1.00  9.640          H  
ATOM    284  HA  PHE A  16      -3.216  10.106   6.332  1.00  9.700          H  
ATOM    285 1HB  PHE A  16      -1.253  11.819   7.862  1.00 13.550          H  
ATOM    286 2HB  PHE A  16      -2.838  11.391   8.506  1.00 13.550          H  
ATOM    287  HD1 PHE A  16       0.516  10.353   8.074  1.00 13.550          H  
ATOM    288  HD2 PHE A  16      -3.474   8.891   8.541  1.00 13.550          H  
ATOM    289  HE1 PHE A  16       1.405   8.168   8.758  1.00 13.550          H  
ATOM    290  HE2 PHE A  16      -2.587   6.693   9.239  1.00 13.550          H  
ATOM    291  HZ  PHE A  16      -0.147   6.329   9.347  1.00 13.550          H  
ATOM    292  N   PHE A  17      -2.890  13.329   5.735  1.00  7.960          N  
ATOM    293  CA  PHE A  17      -3.664  14.499   5.362  1.00  8.130          C  
ATOM    294  C   PHE A  17      -4.578  14.242   4.175  1.00  7.860          C  
ATOM    295  O   PHE A  17      -5.767  14.578   4.211  1.00  7.840          O  
ATOM    296  CB  PHE A  17      -2.769  15.687   5.043  1.00 11.310          C  
ATOM    297  CG  PHE A  17      -3.538  16.780   4.389  1.00 11.310          C  
ATOM    298  CD1 PHE A  17      -4.415  17.598   5.087  1.00 11.310          C  
ATOM    299  CD2 PHE A  17      -3.391  16.970   3.033  1.00 11.310          C  
ATOM    300  CE1 PHE A  17      -5.133  18.579   4.419  1.00 11.310          C  
ATOM    301  CE2 PHE A  17      -4.096  17.930   2.373  1.00 11.310          C  
ATOM    302  CZ  PHE A  17      -4.974  18.739   3.057  1.00 11.310          C  
ATOM    303  H   PHE A  17      -1.865  13.372   5.716  1.00  9.550          H  
ATOM    304  HA  PHE A  17      -4.290  14.767   6.208  1.00  9.760          H  
ATOM    305 1HB  PHE A  17      -2.314  16.067   5.953  1.00 13.580          H  
ATOM    306 2HB  PHE A  17      -1.970  15.374   4.375  1.00 13.580          H  
ATOM    307  HD1 PHE A  17      -4.542  17.460   6.157  1.00 13.580          H  
ATOM    308  HD2 PHE A  17      -2.698  16.333   2.490  1.00 13.580          H  
ATOM    309  HE1 PHE A  17      -5.830  19.219   4.965  1.00 13.580          H  
ATOM    310  HE2 PHE A  17      -3.963  18.050   1.307  1.00 13.580          H  
ATOM    311  HZ  PHE A  17      -5.540  19.505   2.522  1.00 13.580          H  
ATOM    312  N   PHE A  18      -4.008  13.669   3.113  1.00  7.870          N  
ATOM    313  CA  PHE A  18      -4.716  13.406   1.884  1.00  7.840          C  
ATOM    314  C   PHE A  18      -5.903  12.503   2.137  1.00  7.740          C  
ATOM    315  O   PHE A  18      -7.005  12.748   1.624  1.00  7.850          O  
ATOM    316  CB  PHE A  18      -3.807  12.666   0.900  1.00 10.990          C  
ATOM    317  CG  PHE A  18      -2.653  13.401   0.217  1.00 10.990          C  
ATOM    318  CD1 PHE A  18      -1.640  12.638  -0.354  1.00 10.990          C  
ATOM    319  CD2 PHE A  18      -2.558  14.780   0.119  1.00 10.990          C  
ATOM    320  CE1 PHE A  18      -0.583  13.228  -1.007  1.00 10.990          C  
ATOM    321  CE2 PHE A  18      -1.503  15.372  -0.534  1.00 10.990          C  
ATOM    322  CZ  PHE A  18      -0.515  14.597  -1.100  1.00 10.990          C  
ATOM    323  H   PHE A  18      -3.026  13.417   3.167  1.00  9.440          H  
ATOM    324  HA  PHE A  18      -5.071  14.346   1.473  1.00  9.410          H  
ATOM    325 1HB  PHE A  18      -3.361  11.838   1.448  1.00 13.190          H  
ATOM    326 2HB  PHE A  18      -4.427  12.242   0.136  1.00 13.190          H  
ATOM    327  HD1 PHE A  18      -1.694  11.552  -0.285  1.00 13.190          H  
ATOM    328  HD2 PHE A  18      -3.322  15.410   0.551  1.00 13.190          H  
ATOM    329  HE1 PHE A  18       0.196  12.609  -1.453  1.00 13.190          H  
ATOM    330  HE2 PHE A  18      -1.450  16.464  -0.609  1.00 13.190          H  
ATOM    331  HZ  PHE A  18       0.318  15.072  -1.619  1.00 13.190          H  
ATOM    332  N   LEU A  19      -5.700  11.458   2.949  1.00  7.780          N  
ATOM    333  CA  LEU A  19      -6.776  10.541   3.267  1.00  7.960          C  
ATOM    334  C   LEU A  19      -7.873  11.267   4.007  1.00  8.120          C  
ATOM    335  O   LEU A  19      -9.043  11.146   3.641  1.00  8.220          O  
ATOM    336  CB  LEU A  19      -6.259   9.349   4.090  1.00 11.070          C  
ATOM    337  CG  LEU A  19      -7.328   8.282   4.576  1.00 11.070          C  
ATOM    338  CD1 LEU A  19      -8.027   7.619   3.372  1.00 11.070          C  
ATOM    339  CD2 LEU A  19      -6.616   7.242   5.419  1.00 11.070          C  
ATOM    340  H   LEU A  19      -4.761  11.280   3.322  1.00  9.340          H  
ATOM    341  HA  LEU A  19      -7.189  10.172   2.342  1.00  9.550          H  
ATOM    342 1HB  LEU A  19      -5.514   8.827   3.487  1.00 13.290          H  
ATOM    343 2HB  LEU A  19      -5.749   9.745   4.973  1.00 13.290          H  
ATOM    344  HG  LEU A  19      -8.091   8.778   5.179  1.00 13.290          H  
ATOM    345 1HD1 LEU A  19      -8.751   6.895   3.713  1.00 13.290          H  
ATOM    346 2HD1 LEU A  19      -8.548   8.367   2.792  1.00 13.290          H  
ATOM    347 3HD1 LEU A  19      -7.289   7.119   2.747  1.00 13.290          H  
ATOM    348 1HD2 LEU A  19      -7.325   6.510   5.781  1.00 13.290          H  
ATOM    349 2HD2 LEU A  19      -5.873   6.758   4.815  1.00 13.290          H  
ATOM    350 3HD2 LEU A  19      -6.135   7.730   6.266  1.00 13.290          H  
ATOM    351  N   ARG A  20      -7.526  12.056   5.034  1.00  8.360          N  
ATOM    352  CA  ARG A  20      -8.563  12.754   5.782  1.00  8.780          C  
ATOM    353  C   ARG A  20      -9.351  13.694   4.881  1.00  8.790          C  
ATOM    354  O   ARG A  20     -10.583  13.711   4.922  1.00  9.200          O  
ATOM    355  CB  ARG A  20      -7.987  13.574   6.928  1.00 12.120          C  
ATOM    356  CG  ARG A  20      -7.451  12.783   8.114  1.00 12.120          C  
ATOM    357  CD  ARG A  20      -7.219  13.664   9.306  1.00 12.120          C  
ATOM    358  NE  ARG A  20      -6.206  14.714   9.070  1.00 12.120          N  
ATOM    359  CZ  ARG A  20      -4.867  14.597   9.258  1.00 12.120          C  
ATOM    360  NH1 ARG A  20      -4.332  13.471   9.674  1.00 12.120          N  
ATOM    361  NH2 ARG A  20      -4.085  15.643   9.032  1.00 12.120          N  
ATOM    362  H   ARG A  20      -6.542  12.144   5.313  1.00 10.030          H  
ATOM    363  HA  ARG A  20      -9.240  12.013   6.202  1.00 10.540          H  
ATOM    364 1HB  ARG A  20      -7.156  14.170   6.545  1.00 14.550          H  
ATOM    365 2HB  ARG A  20      -8.743  14.265   7.294  1.00 14.550          H  
ATOM    366 1HG  ARG A  20      -8.174  12.018   8.391  1.00 14.550          H  
ATOM    367 2HG  ARG A  20      -6.515  12.310   7.848  1.00 14.550          H  
ATOM    368 1HD  ARG A  20      -8.157  14.158   9.559  1.00 14.550          H  
ATOM    369 2HD  ARG A  20      -6.903  13.059  10.152  1.00 14.550          H  
ATOM    370  HE  ARG A  20      -6.547  15.614   8.759  1.00 14.550          H  
ATOM    371 1HH1 ARG A  20      -4.913  12.666   9.857  1.00 14.550          H  
ATOM    372 2HH1 ARG A  20      -3.335  13.424   9.834  1.00 14.550          H  
ATOM    373 1HH2 ARG A  20      -4.492  16.519   8.738  1.00 14.550          H  
ATOM    374 2HH2 ARG A  20      -3.087  15.571   9.175  1.00 14.550          H  
ATOM    375  N   GLY A  21      -8.646  14.430   4.018  1.00  8.550          N  
ATOM    376  CA  GLY A  21      -9.275  15.379   3.117  1.00  8.780          C  
ATOM    377  C   GLY A  21     -10.319  14.703   2.242  1.00  8.610          C  
ATOM    378  O   GLY A  21     -11.478  15.143   2.177  1.00  8.920          O  
ATOM    379  H   GLY A  21      -7.622  14.369   4.023  1.00 10.260          H  
ATOM    380 1HA  GLY A  21      -9.734  16.179   3.692  1.00 10.540          H  
ATOM    381 2HA  GLY A  21      -8.504  15.832   2.491  1.00 10.540          H  
ATOM    382  N   SER A  22      -9.898  13.655   1.537  1.00  8.310          N  
ATOM    383  CA  SER A  22     -10.776  12.933   0.637  1.00  8.340          C  
ATOM    384  C   SER A  22     -11.967  12.265   1.304  1.00  8.270          C  
ATOM    385  O   SER A  22     -13.111  12.391   0.826  1.00  8.470          O  
ATOM    386  CB  SER A  22      -9.999  11.904  -0.120  1.00 11.660          C  
ATOM    387  OG  SER A  22     -10.863  11.163  -0.920  1.00 11.660          O  
ATOM    388  H   SER A  22      -8.924  13.346   1.638  1.00  9.970          H  
ATOM    389  HA  SER A  22     -11.162  13.654  -0.082  1.00 10.010          H  
ATOM    390 1HB  SER A  22      -9.251  12.394  -0.744  1.00 14.000          H  
ATOM    391 2HB  SER A  22      -9.480  11.264   0.579  1.00 14.000          H  
ATOM    392  HG  SER A  22     -10.331  10.812  -1.653  1.00 14.000          H  
ATOM    393  N   ILE A  23     -11.737  11.570   2.420  1.00  8.220          N  
ATOM    394  CA  ILE A  23     -12.857  10.895   3.035  1.00  8.410          C  
ATOM    395  C   ILE A  23     -13.842  11.871   3.646  1.00  8.860          C  
ATOM    396  O   ILE A  23     -15.049  11.644   3.552  1.00  9.020          O  
ATOM    397  CB  ILE A  23     -12.420   9.819   4.059  1.00 11.700          C  
ATOM    398  CG1 ILE A  23     -13.621   8.924   4.456  1.00 11.700          C  
ATOM    399  CG2 ILE A  23     -11.829  10.430   5.335  1.00 11.700          C  
ATOM    400  CD1 ILE A  23     -14.237   8.096   3.346  1.00 11.700          C  
ATOM    401  H   ILE A  23     -10.789  11.487   2.804  1.00  9.860          H  
ATOM    402  HA  ILE A  23     -13.366  10.378   2.232  1.00 10.090          H  
ATOM    403  HB  ILE A  23     -11.663   9.184   3.581  1.00 14.040          H  
ATOM    404 1HG1 ILE A  23     -13.275   8.249   5.223  1.00 14.040          H  
ATOM    405 2HG1 ILE A  23     -14.395   9.546   4.877  1.00 14.040          H  
ATOM    406 1HG2 ILE A  23     -11.510   9.631   6.000  1.00 14.040          H  
ATOM    407 2HG2 ILE A  23     -10.988  11.032   5.075  1.00 14.040          H  
ATOM    408 3HG2 ILE A  23     -12.562  11.041   5.853  1.00 14.040          H  
ATOM    409 1HD1 ILE A  23     -15.050   7.502   3.753  1.00 14.040          H  
ATOM    410 2HD1 ILE A  23     -14.644   8.718   2.559  1.00 14.040          H  
ATOM    411 3HD1 ILE A  23     -13.476   7.444   2.930  1.00 14.040          H  
ATOM    412  N   ASN A  24     -13.358  12.968   4.247  1.00  9.190          N  
ATOM    413  CA  ASN A  24     -14.271  13.929   4.828  1.00  9.760          C  
ATOM    414  C   ASN A  24     -15.134  14.528   3.734  1.00  9.590          C  
ATOM    415  O   ASN A  24     -16.329  14.750   3.935  1.00  9.970          O  
ATOM    416  CB  ASN A  24     -13.511  15.008   5.564  1.00 13.440          C  
ATOM    417  CG  ASN A  24     -12.902  14.521   6.852  1.00 13.440          C  
ATOM    418  OD1 ASN A  24     -13.285  13.482   7.406  1.00 13.440          O  
ATOM    419  ND2 ASN A  24     -11.955  15.269   7.354  1.00 13.440          N  
ATOM    420  H   ASN A  24     -12.350  13.120   4.335  1.00 11.030          H  
ATOM    421  HA  ASN A  24     -14.928  13.413   5.526  1.00 11.710          H  
ATOM    422 1HB  ASN A  24     -12.708  15.380   4.919  1.00 16.120          H  
ATOM    423 2HB  ASN A  24     -14.174  15.842   5.775  1.00 16.120          H  
ATOM    424 1HD2 ASN A  24     -11.514  15.007   8.210  1.00 16.120          H  
ATOM    425 2HD2 ASN A  24     -11.671  16.102   6.880  1.00 16.120          H  
ATOM    426  N   GLY A  25     -14.538  14.755   2.559  1.00  9.120          N  
ATOM    427  CA  GLY A  25     -15.247  15.294   1.413  1.00  9.050          C  
ATOM    428  C   GLY A  25     -16.427  14.407   1.021  1.00  8.860          C  
ATOM    429  O   GLY A  25     -17.585  14.865   0.958  1.00  9.120          O  
ATOM    430  H   GLY A  25     -13.526  14.612   2.473  1.00 10.940          H  
ATOM    431 1HA  GLY A  25     -15.590  16.303   1.633  1.00 10.860          H  
ATOM    432 2HA  GLY A  25     -14.546  15.359   0.582  1.00 10.860          H  
ATOM    433  N   LEU A  26     -16.146  13.117   0.780  1.00  8.530          N  
ATOM    434  CA  LEU A  26     -17.227  12.216   0.413  1.00  8.490          C  
ATOM    435  C   LEU A  26     -18.254  12.102   1.518  1.00  9.080          C  
ATOM    436  O   LEU A  26     -19.453  12.144   1.243  1.00  9.290          O  
ATOM    437  CB  LEU A  26     -16.747  10.804   0.017  1.00 11.900          C  
ATOM    438  CG  LEU A  26     -17.921   9.824  -0.484  1.00 11.900          C  
ATOM    439  CD1 LEU A  26     -17.410   8.880  -1.556  1.00 11.900          C  
ATOM    440  CD2 LEU A  26     -18.430   8.948   0.701  1.00 11.900          C  
ATOM    441  H   LEU A  26     -15.172  12.793   0.853  1.00 10.240          H  
ATOM    442  HA  LEU A  26     -17.722  12.638  -0.456  1.00 10.190          H  
ATOM    443 1HB  LEU A  26     -16.000  10.886  -0.768  1.00 14.280          H  
ATOM    444 2HB  LEU A  26     -16.272  10.346   0.893  1.00 14.280          H  
ATOM    445  HG  LEU A  26     -18.738  10.421  -0.897  1.00 14.280          H  
ATOM    446 1HD1 LEU A  26     -18.221   8.230  -1.885  1.00 14.280          H  
ATOM    447 2HD1 LEU A  26     -17.038   9.448  -2.406  1.00 14.280          H  
ATOM    448 3HD1 LEU A  26     -16.616   8.271  -1.134  1.00 14.280          H  
ATOM    449 1HD2 LEU A  26     -19.209   8.284   0.348  1.00 14.280          H  
ATOM    450 2HD2 LEU A  26     -17.600   8.353   1.087  1.00 14.280          H  
ATOM    451 3HD2 LEU A  26     -18.829   9.535   1.504  1.00 14.280          H  
ATOM    452  N   ASN A  27     -17.831  11.914   2.769  1.00  9.480          N  
ATOM    453  CA  ASN A  27     -18.831  11.726   3.804  1.00 10.200          C  
ATOM    454  C   ASN A  27     -19.753  12.932   3.947  1.00 10.590          C  
ATOM    455  O   ASN A  27     -20.965  12.771   4.139  1.00 10.990          O  
ATOM    456  CB  ASN A  27     -18.175  11.395   5.124  1.00 13.990          C  
ATOM    457  CG  ASN A  27     -17.633   9.990   5.180  1.00 13.990          C  
ATOM    458  OD1 ASN A  27     -17.979   9.113   4.377  1.00 13.990          O  
ATOM    459  ND2 ASN A  27     -16.795   9.750   6.147  1.00 13.990          N  
ATOM    460  H   ASN A  27     -16.831  11.877   2.994  1.00 11.380          H  
ATOM    461  HA  ASN A  27     -19.454  10.881   3.520  1.00 12.240          H  
ATOM    462 1HB  ASN A  27     -17.346  12.091   5.288  1.00 16.790          H  
ATOM    463 2HB  ASN A  27     -18.888  11.538   5.935  1.00 16.790          H  
ATOM    464 1HD2 ASN A  27     -16.409   8.833   6.256  1.00 16.790          H  
ATOM    465 2HD2 ASN A  27     -16.538  10.478   6.781  1.00 16.790          H  
ATOM    466  N   LYS A  28     -19.216  14.152   3.824  1.00 10.580          N  
ATOM    467  CA  LYS A  28     -20.074  15.321   3.941  1.00 11.110          C  
ATOM    468  C   LYS A  28     -21.154  15.346   2.871  1.00 10.890          C  
ATOM    469  O   LYS A  28     -22.303  15.670   3.178  1.00 11.400          O  
ATOM    470  CB  LYS A  28     -19.259  16.611   3.925  1.00 15.340          C  
ATOM    471  CG  LYS A  28     -18.468  16.856   5.211  1.00 15.340          C  
ATOM    472  CD  LYS A  28     -17.642  18.132   5.129  1.00 15.340          C  
ATOM    473  CE  LYS A  28     -16.846  18.366   6.410  1.00 15.340          C  
ATOM    474  NZ  LYS A  28     -16.025  19.611   6.337  1.00 15.340          N  
ATOM    475  H   LYS A  28     -18.204  14.270   3.703  1.00 12.700          H  
ATOM    476  HA  LYS A  28     -20.574  15.271   4.906  1.00 13.330          H  
ATOM    477 1HB  LYS A  28     -18.544  16.569   3.098  1.00 18.410          H  
ATOM    478 2HB  LYS A  28     -19.918  17.460   3.753  1.00 18.410          H  
ATOM    479 1HG  LYS A  28     -19.169  16.945   6.040  1.00 18.410          H  
ATOM    480 2HG  LYS A  28     -17.818  16.013   5.411  1.00 18.410          H  
ATOM    481 1HD  LYS A  28     -16.946  18.050   4.291  1.00 18.410          H  
ATOM    482 2HD  LYS A  28     -18.297  18.984   4.955  1.00 18.410          H  
ATOM    483 1HE  LYS A  28     -17.535  18.445   7.249  1.00 18.410          H  
ATOM    484 2HE  LYS A  28     -16.182  17.514   6.576  1.00 18.410          H  
ATOM    485 1HZ  LYS A  28     -15.514  19.730   7.201  1.00 18.410          H  
ATOM    486 2HZ  LYS A  28     -15.375  19.541   5.568  1.00 18.410          H  
ATOM    487 3HZ  LYS A  28     -16.630  20.407   6.195  1.00 18.410          H  
ATOM    488  N   ILE A  29     -20.830  14.979   1.625  1.00 10.220          N  
ATOM    489  CA  ILE A  29     -21.906  14.967   0.639  1.00 10.100          C  
ATOM    490  C   ILE A  29     -22.817  13.751   0.802  1.00 10.160          C  
ATOM    491  O   ILE A  29     -24.032  13.886   0.695  1.00 10.520          O  
ATOM    492  CB  ILE A  29     -21.401  15.053  -0.838  1.00 14.190          C  
ATOM    493  CG1 ILE A  29     -22.579  15.355  -1.840  1.00 14.190          C  
ATOM    494  CG2 ILE A  29     -20.702  13.766  -1.305  1.00 14.190          C  
ATOM    495  CD1 ILE A  29     -23.258  16.710  -1.692  1.00 14.190          C  
ATOM    496  H   ILE A  29     -19.849  14.773   1.387  1.00 12.260          H  
ATOM    497  HA  ILE A  29     -22.508  15.848   0.827  1.00 12.120          H  
ATOM    498  HB  ILE A  29     -20.700  15.877  -0.901  1.00 17.030          H  
ATOM    499 1HG1 ILE A  29     -22.178  15.292  -2.844  1.00 17.030          H  
ATOM    500 2HG1 ILE A  29     -23.345  14.584  -1.732  1.00 17.030          H  
ATOM    501 1HG2 ILE A  29     -20.361  13.894  -2.314  1.00 17.030          H  
ATOM    502 2HG2 ILE A  29     -19.861  13.573  -0.668  1.00 17.030          H  
ATOM    503 3HG2 ILE A  29     -21.376  12.921  -1.290  1.00 17.030          H  
ATOM    504 1HD1 ILE A  29     -24.031  16.800  -2.440  1.00 17.030          H  
ATOM    505 2HD1 ILE A  29     -23.717  16.810  -0.714  1.00 17.030          H  
ATOM    506 3HD1 ILE A  29     -22.525  17.503  -1.832  1.00 17.030          H  
ATOM    507  N   MET A  30     -22.248  12.575   1.098  1.00  9.950          N  
ATOM    508  CA  MET A  30     -22.997  11.325   1.157  1.00 10.160          C  
ATOM    509  C   MET A  30     -24.098  11.352   2.213  1.00 10.890          C  
ATOM    510  O   MET A  30     -25.166  10.773   2.024  1.00 11.180          O  
ATOM    511  CB  MET A  30     -22.016  10.178   1.403  1.00 14.140          C  
ATOM    512  CG  MET A  30     -22.573   8.763   1.248  1.00 14.140          C  
ATOM    513  SD  MET A  30     -23.133   8.376  -0.446  1.00 14.140          S  
ATOM    514  CE  MET A  30     -21.634   8.158  -1.392  1.00 14.140          C  
ATOM    515  H   MET A  30     -21.234  12.530   1.226  1.00 11.940          H  
ATOM    516  HA  MET A  30     -23.459  11.163   0.191  1.00 12.190          H  
ATOM    517 1HB  MET A  30     -21.171  10.289   0.733  1.00 16.970          H  
ATOM    518 2HB  MET A  30     -21.625  10.265   2.417  1.00 16.970          H  
ATOM    519 1HG  MET A  30     -21.801   8.047   1.527  1.00 16.970          H  
ATOM    520 2HG  MET A  30     -23.418   8.631   1.925  1.00 16.970          H  
ATOM    521 1HE  MET A  30     -21.895   7.905  -2.407  1.00 16.970          H  
ATOM    522 2HE  MET A  30     -21.050   9.077  -1.384  1.00 16.970          H  
ATOM    523 3HE  MET A  30     -21.050   7.347  -0.964  1.00 16.970          H  
ATOM    524  N   CYS A  31     -23.841  12.035   3.325  1.00 11.300          N  
ATOM    525  CA  CYS A  31     -24.799  12.146   4.424  1.00 12.080          C  
ATOM    526  C   CYS A  31     -25.781  13.328   4.305  1.00 11.970          C  
ATOM    527  O   CYS A  31     -26.596  13.541   5.205  1.00 12.380          O  
ATOM    528  CB  CYS A  31     -24.063  12.275   5.758  1.00 16.600          C  
ATOM    529  SG  CYS A  31     -23.163  13.830   5.966  1.00 16.600          S  
ATOM    530  H   CYS A  31     -22.904  12.428   3.433  1.00 13.560          H  
ATOM    531  HA  CYS A  31     -25.382  11.226   4.447  1.00 14.500          H  
ATOM    532 1HB  CYS A  31     -24.775  12.183   6.577  1.00 19.920          H  
ATOM    533 2HB  CYS A  31     -23.345  11.463   5.851  1.00 19.920          H  
ATOM    534  HG  CYS A  31     -22.244  13.596   5.001  1.00 19.920          H  
ATOM    535  N   SER A  32     -25.656  14.135   3.254  1.00 11.540          N  
ATOM    536  CA  SER A  32     -26.469  15.335   3.056  1.00 11.530          C  
ATOM    537  C   SER A  32     -27.827  15.002   2.456  1.00 11.300          C  
ATOM    538  O   SER A  32     -28.211  13.840   2.322  1.00 11.300          O  
ATOM    539  CB  SER A  32     -25.793  16.321   2.125  1.00 16.150          C  
ATOM    540  OG  SER A  32     -25.900  15.898   0.798  1.00 16.150          O  
ATOM    541  H   SER A  32     -24.979  13.902   2.526  1.00 13.850          H  
ATOM    542  HA  SER A  32     -26.626  15.809   4.024  1.00 13.840          H  
ATOM    543 1HB  SER A  32     -26.236  17.306   2.239  1.00 19.380          H  
ATOM    544 2HB  SER A  32     -24.739  16.403   2.392  1.00 19.380          H  
ATOM    545  HG  SER A  32     -25.254  15.153   0.705  1.00 19.380          H  
ATOM    546  N   ASN A  33     -28.610  16.040   2.165  1.00 11.230          N  
ATOM    547  CA  ASN A  33     -29.919  15.845   1.556  1.00 11.090          C  
ATOM    548  C   ASN A  33     -29.854  16.045   0.034  1.00 10.470          C  
ATOM    549  O   ASN A  33     -30.883  16.072  -0.655  1.00 10.510          O  
ATOM    550  CB  ASN A  33     -30.936  16.789   2.167  1.00 15.580          C  
ATOM    551  CG  ASN A  33     -31.250  16.463   3.604  1.00 15.580          C  
ATOM    552  OD1 ASN A  33     -31.360  15.296   3.993  1.00 15.580          O  
ATOM    553  ND2 ASN A  33     -31.396  17.486   4.407  1.00 15.580          N  
ATOM    554  H   ASN A  33     -28.273  16.975   2.336  1.00 13.480          H  
ATOM    555  HA  ASN A  33     -30.240  14.817   1.734  1.00 13.310          H  
ATOM    556 1HB  ASN A  33     -30.562  17.811   2.109  1.00 18.700          H  
ATOM    557 2HB  ASN A  33     -31.860  16.747   1.590  1.00 18.700          H  
ATOM    558 1HD2 ASN A  33     -31.606  17.336   5.375  1.00 18.700          H  
ATOM    559 2HD2 ASN A  33     -31.304  18.418   4.058  1.00 18.700          H  
ATOM    560  N   ASN A  34     -28.647  16.189  -0.522  1.00 10.000          N  
ATOM    561  CA  ASN A  34     -28.556  16.405  -1.955  1.00  9.580          C  
ATOM    562  C   ASN A  34     -28.635  15.068  -2.644  1.00  8.870          C  
ATOM    563  O   ASN A  34     -27.631  14.455  -3.009  1.00  8.430          O  
ATOM    564  CB  ASN A  34     -27.303  17.184  -2.322  1.00 13.580          C  
ATOM    565  CG  ASN A  34     -27.254  17.581  -3.803  1.00 13.580          C  
ATOM    566  OD1 ASN A  34     -27.520  16.777  -4.717  1.00 13.580          O  
ATOM    567  ND2 ASN A  34     -26.949  18.833  -4.045  1.00 13.580          N  
ATOM    568  H   ASN A  34     -27.799  16.133   0.043  1.00 12.000          H  
ATOM    569  HA  ASN A  34     -29.419  16.989  -2.278  1.00 11.500          H  
ATOM    570 1HB  ASN A  34     -27.240  18.083  -1.710  1.00 16.300          H  
ATOM    571 2HB  ASN A  34     -26.430  16.573  -2.093  1.00 16.300          H  
ATOM    572 1HD2 ASN A  34     -26.929  19.172  -4.987  1.00 16.300          H  
ATOM    573 2HD2 ASN A  34     -26.758  19.457  -3.284  1.00 16.300          H  
ATOM    574  N   LEU A  35     -29.854  14.645  -2.899  1.00  8.930          N  
ATOM    575  CA  LEU A  35     -30.074  13.316  -3.427  1.00  8.560          C  
ATOM    576  C   LEU A  35     -29.396  13.079  -4.755  1.00  8.040          C  
ATOM    577  O   LEU A  35     -28.933  11.973  -5.012  1.00  7.600          O  
ATOM    578  CB  LEU A  35     -31.570  13.054  -3.566  1.00 12.130          C  
ATOM    579  CG  LEU A  35     -32.372  12.937  -2.245  1.00 12.130          C  
ATOM    580  CD1 LEU A  35     -33.852  12.877  -2.579  1.00 12.130          C  
ATOM    581  CD2 LEU A  35     -31.943  11.680  -1.470  1.00 12.130          C  
ATOM    582  H   LEU A  35     -30.631  15.232  -2.580  1.00 10.720          H  
ATOM    583  HA  LEU A  35     -29.644  12.608  -2.726  1.00 10.270          H  
ATOM    584 1HB  LEU A  35     -32.004  13.865  -4.148  1.00 14.560          H  
ATOM    585 2HB  LEU A  35     -31.704  12.131  -4.122  1.00 14.560          H  
ATOM    586  HG  LEU A  35     -32.196  13.820  -1.627  1.00 14.560          H  
ATOM    587 1HD1 LEU A  35     -34.428  12.808  -1.656  1.00 14.560          H  
ATOM    588 2HD1 LEU A  35     -34.141  13.781  -3.117  1.00 14.560          H  
ATOM    589 3HD1 LEU A  35     -34.054  12.014  -3.193  1.00 14.560          H  
ATOM    590 1HD2 LEU A  35     -32.528  11.612  -0.553  1.00 14.560          H  
ATOM    591 2HD2 LEU A  35     -32.126  10.796  -2.083  1.00 14.560          H  
ATOM    592 3HD2 LEU A  35     -30.892  11.721  -1.205  1.00 14.560          H  
ATOM    593  N   VAL A  36     -29.322  14.086  -5.617  1.00  8.250          N  
ATOM    594  CA  VAL A  36     -28.704  13.830  -6.909  1.00  8.010          C  
ATOM    595  C   VAL A  36     -27.223  13.514  -6.765  1.00  7.550          C  
ATOM    596  O   VAL A  36     -26.741  12.537  -7.346  1.00  7.150          O  
ATOM    597  CB  VAL A  36     -28.890  15.026  -7.862  1.00 11.310          C  
ATOM    598  CG1 VAL A  36     -28.065  14.819  -9.155  1.00 11.310          C  
ATOM    599  CG2 VAL A  36     -30.375  15.162  -8.194  1.00 11.310          C  
ATOM    600  H   VAL A  36     -29.697  14.992  -5.371  1.00  9.900          H  
ATOM    601  HA  VAL A  36     -29.194  12.965  -7.354  1.00  9.610          H  
ATOM    602  HB  VAL A  36     -28.535  15.938  -7.376  1.00 13.570          H  
ATOM    603 1HG1 VAL A  36     -28.212  15.672  -9.815  1.00 13.570          H  
ATOM    604 2HG1 VAL A  36     -27.003  14.734  -8.928  1.00 13.570          H  
ATOM    605 3HG1 VAL A  36     -28.397  13.911  -9.657  1.00 13.570          H  
ATOM    606 1HG2 VAL A  36     -30.523  16.010  -8.863  1.00 13.570          H  
ATOM    607 2HG2 VAL A  36     -30.722  14.250  -8.681  1.00 13.570          H  
ATOM    608 3HG2 VAL A  36     -30.944  15.320  -7.281  1.00 13.570          H  
ATOM    609  N   LYS A  37     -26.489  14.339  -6.020  1.00  7.720          N  
ATOM    610  CA  LYS A  37     -25.065  14.091  -5.858  1.00  7.430          C  
ATOM    611  C   LYS A  37     -24.791  12.789  -5.101  1.00  6.930          C  
ATOM    612  O   LYS A  37     -23.840  12.060  -5.421  1.00  6.510          O  
ATOM    613  CB  LYS A  37     -24.390  15.280  -5.181  1.00 10.520          C  
ATOM    614  CG  LYS A  37     -24.314  16.520  -6.084  1.00 10.520          C  
ATOM    615  CD  LYS A  37     -23.661  17.731  -5.397  1.00 10.520          C  
ATOM    616  CE  LYS A  37     -23.672  18.949  -6.335  1.00 10.520          C  
ATOM    617  NZ  LYS A  37     -23.123  20.197  -5.698  1.00 10.520          N  
ATOM    618  H   LYS A  37     -26.930  15.146  -5.568  1.00  9.260          H  
ATOM    619  HA  LYS A  37     -24.642  13.986  -6.853  1.00  8.920          H  
ATOM    620 1HB  LYS A  37     -24.947  15.537  -4.281  1.00 12.620          H  
ATOM    621 2HB  LYS A  37     -23.383  15.008  -4.884  1.00 12.620          H  
ATOM    622 1HG  LYS A  37     -23.744  16.270  -6.978  1.00 12.620          H  
ATOM    623 2HG  LYS A  37     -25.323  16.792  -6.391  1.00 12.620          H  
ATOM    624 1HD  LYS A  37     -24.211  17.979  -4.496  1.00 12.620          H  
ATOM    625 2HD  LYS A  37     -22.633  17.492  -5.123  1.00 12.620          H  
ATOM    626 1HE  LYS A  37     -23.079  18.716  -7.218  1.00 12.620          H  
ATOM    627 2HE  LYS A  37     -24.701  19.138  -6.640  1.00 12.620          H  
ATOM    628 1HZ  LYS A  37     -23.167  20.953  -6.367  1.00 12.620          H  
ATOM    629 2HZ  LYS A  37     -23.666  20.445  -4.883  1.00 12.620          H  
ATOM    630 3HZ  LYS A  37     -22.164  20.062  -5.420  1.00 12.620          H  
ATOM    631  N   ILE A  38     -25.638  12.489  -4.111  1.00  7.120          N  
ATOM    632  CA  ILE A  38     -25.483  11.295  -3.295  1.00  6.950          C  
ATOM    633  C   ILE A  38     -25.688  10.064  -4.133  1.00  6.530          C  
ATOM    634  O   ILE A  38     -24.884   9.132  -4.060  1.00  6.240          O  
ATOM    635  CB  ILE A  38     -26.491  11.288  -2.140  1.00  9.800          C  
ATOM    636  CG1 ILE A  38     -26.121  12.400  -1.199  1.00  9.800          C  
ATOM    637  CG2 ILE A  38     -26.492   9.919  -1.422  1.00  9.800          C  
ATOM    638  CD1 ILE A  38     -27.138  12.736  -0.196  1.00  9.800          C  
ATOM    639  H   ILE A  38     -26.416  13.129  -3.917  1.00  8.540          H  
ATOM    640  HA  ILE A  38     -24.477  11.276  -2.886  1.00  8.340          H  
ATOM    641  HB  ILE A  38     -27.482  11.498  -2.527  1.00 11.760          H  
ATOM    642 1HG1 ILE A  38     -25.236  12.123  -0.681  1.00 11.760          H  
ATOM    643 2HG1 ILE A  38     -25.906  13.292  -1.770  1.00 11.760          H  
ATOM    644 1HG2 ILE A  38     -27.203   9.924  -0.605  1.00 11.760          H  
ATOM    645 2HG2 ILE A  38     -26.764   9.119  -2.106  1.00 11.760          H  
ATOM    646 3HG2 ILE A  38     -25.512   9.736  -1.031  1.00 11.760          H  
ATOM    647 1HD1 ILE A  38     -26.737  13.529   0.391  1.00 11.760          H  
ATOM    648 2HD1 ILE A  38     -28.052  13.061  -0.674  1.00 11.760          H  
ATOM    649 3HD1 ILE A  38     -27.350  11.895   0.451  1.00 11.760          H  
ATOM    650  N   ARG A  39     -26.768  10.048  -4.915  1.00  6.660          N  
ATOM    651  CA  ARG A  39     -27.081   8.938  -5.786  1.00  6.580          C  
ATOM    652  C   ARG A  39     -25.990   8.741  -6.814  1.00  6.210          C  
ATOM    653  O   ARG A  39     -25.579   7.613  -7.074  1.00  6.100          O  
ATOM    654  CB  ARG A  39     -28.414   9.169  -6.468  1.00  9.240          C  
ATOM    655  CG  ARG A  39     -29.627   9.033  -5.555  1.00  9.240          C  
ATOM    656  CD  ARG A  39     -30.870   9.470  -6.230  1.00  9.240          C  
ATOM    657  NE  ARG A  39     -32.031   9.337  -5.357  1.00  9.240          N  
ATOM    658  CZ  ARG A  39     -33.235   9.912  -5.566  1.00  9.240          C  
ATOM    659  NH1 ARG A  39     -33.438  10.683  -6.619  1.00  9.240          N  
ATOM    660  NH2 ARG A  39     -34.216   9.698  -4.705  1.00  9.240          N  
ATOM    661  H   ARG A  39     -27.402  10.850  -4.903  1.00  7.990          H  
ATOM    662  HA  ARG A  39     -27.161   8.039  -5.180  1.00  7.900          H  
ATOM    663 1HB  ARG A  39     -28.426  10.175  -6.894  1.00 11.090          H  
ATOM    664 2HB  ARG A  39     -28.531   8.469  -7.286  1.00 11.090          H  
ATOM    665 1HG  ARG A  39     -29.746   7.984  -5.286  1.00 11.090          H  
ATOM    666 2HG  ARG A  39     -29.490   9.616  -4.649  1.00 11.090          H  
ATOM    667 1HD  ARG A  39     -30.761  10.521  -6.504  1.00 11.090          H  
ATOM    668 2HD  ARG A  39     -31.036   8.868  -7.123  1.00 11.090          H  
ATOM    669  HE  ARG A  39     -31.930   8.753  -4.536  1.00 11.090          H  
ATOM    670 1HH1 ARG A  39     -32.693  10.850  -7.279  1.00 11.090          H  
ATOM    671 2HH1 ARG A  39     -34.342  11.110  -6.769  1.00 11.090          H  
ATOM    672 1HH2 ARG A  39     -34.062   9.107  -3.899  1.00 11.090          H  
ATOM    673 2HH2 ARG A  39     -35.121  10.121  -4.850  1.00 11.090          H  
ATOM    674  N   CYS A  40     -25.423   9.828  -7.351  1.00  6.210          N  
ATOM    675  CA  CYS A  40     -24.380   9.639  -8.345  1.00  6.120          C  
ATOM    676  C   CYS A  40     -23.241   8.800  -7.769  1.00  5.650          C  
ATOM    677  O   CYS A  40     -22.830   7.804  -8.378  1.00  5.580          O  
ATOM    678  CB  CYS A  40     -23.789  10.989  -8.779  1.00  8.600          C  
ATOM    679  SG  CYS A  40     -24.901  12.059  -9.731  1.00  8.600          S  
ATOM    680  H   CYS A  40     -25.775  10.764  -7.133  1.00  7.450          H  
ATOM    681  HA  CYS A  40     -24.805   9.128  -9.208  1.00  7.340          H  
ATOM    682 1HB  CYS A  40     -23.481  11.540  -7.895  1.00 10.320          H  
ATOM    683 2HB  CYS A  40     -22.893  10.818  -9.373  1.00 10.320          H  
ATOM    684  HG  CYS A  40     -25.810  12.244  -8.748  1.00 10.320          H  
ATOM    685  N   LEU A  41     -22.800   9.130  -6.551  1.00  5.540          N  
ATOM    686  CA  LEU A  41     -21.687   8.394  -5.969  1.00  5.330          C  
ATOM    687  C   LEU A  41     -22.088   7.040  -5.397  1.00  5.230          C  
ATOM    688  O   LEU A  41     -21.335   6.071  -5.533  1.00  5.090          O  
ATOM    689  CB  LEU A  41     -21.033   9.226  -4.865  1.00  7.550          C  
ATOM    690  CG  LEU A  41     -20.361  10.542  -5.287  1.00  7.550          C  
ATOM    691  CD1 LEU A  41     -19.859  11.243  -4.014  1.00  7.550          C  
ATOM    692  CD2 LEU A  41     -19.218  10.288  -6.285  1.00  7.550          C  
ATOM    693  H   LEU A  41     -23.197   9.958  -6.085  1.00  6.650          H  
ATOM    694  HA  LEU A  41     -20.966   8.196  -6.754  1.00  6.400          H  
ATOM    695 1HB  LEU A  41     -21.820   9.497  -4.159  1.00  9.060          H  
ATOM    696 2HB  LEU A  41     -20.299   8.615  -4.348  1.00  9.060          H  
ATOM    697  HG  LEU A  41     -21.104  11.185  -5.757  1.00  9.060          H  
ATOM    698 1HD1 LEU A  41     -19.402  12.191  -4.269  1.00  9.060          H  
ATOM    699 2HD1 LEU A  41     -20.699  11.418  -3.342  1.00  9.060          H  
ATOM    700 3HD1 LEU A  41     -19.127  10.616  -3.515  1.00  9.060          H  
ATOM    701 1HD2 LEU A  41     -18.766  11.214  -6.558  1.00  9.060          H  
ATOM    702 2HD2 LEU A  41     -18.489   9.677  -5.829  1.00  9.060          H  
ATOM    703 3HD2 LEU A  41     -19.581   9.810  -7.186  1.00  9.060          H  
ATOM    704  N   SER A  42     -23.257   6.956  -4.766  1.00  5.530          N  
ATOM    705  CA  SER A  42     -23.719   5.713  -4.167  1.00  5.850          C  
ATOM    706  C   SER A  42     -23.953   4.642  -5.229  1.00  5.850          C  
ATOM    707  O   SER A  42     -23.484   3.503  -5.088  1.00  6.030          O  
ATOM    708  CB  SER A  42     -24.984   5.962  -3.371  1.00  8.060          C  
ATOM    709  OG  SER A  42     -25.463   4.777  -2.797  1.00  8.060          O  
ATOM    710  H   SER A  42     -23.845   7.782  -4.666  1.00  6.640          H  
ATOM    711  HA  SER A  42     -22.950   5.356  -3.483  1.00  7.020          H  
ATOM    712 1HB  SER A  42     -24.781   6.696  -2.593  1.00  9.670          H  
ATOM    713 2HB  SER A  42     -25.742   6.386  -4.024  1.00  9.670          H  
ATOM    714  HG  SER A  42     -26.200   5.035  -2.240  1.00  9.670          H  
ATOM    715  N   ILE A  43     -24.659   5.008  -6.311  1.00  5.860          N  
ATOM    716  CA  ILE A  43     -24.952   4.071  -7.379  1.00  6.190          C  
ATOM    717  C   ILE A  43     -23.673   3.653  -8.049  1.00  5.860          C  
ATOM    718  O   ILE A  43     -23.451   2.459  -8.271  1.00  6.150          O  
ATOM    719  CB  ILE A  43     -25.895   4.669  -8.445  1.00  8.530          C  
ATOM    720  CG1 ILE A  43     -27.301   4.909  -7.824  1.00  8.530          C  
ATOM    721  CG2 ILE A  43     -25.958   3.717  -9.690  1.00  8.530          C  
ATOM    722  CD1 ILE A  43     -28.233   5.771  -8.676  1.00  8.530          C  
ATOM    723  H   ILE A  43     -25.006   5.967  -6.393  1.00  7.030          H  
ATOM    724  HA  ILE A  43     -25.421   3.187  -6.946  1.00  7.430          H  
ATOM    725  HB  ILE A  43     -25.511   5.644  -8.758  1.00 10.240          H  
ATOM    726 1HG1 ILE A  43     -27.779   3.947  -7.651  1.00 10.240          H  
ATOM    727 2HG1 ILE A  43     -27.170   5.410  -6.863  1.00 10.240          H  
ATOM    728 1HG2 ILE A  43     -26.608   4.136 -10.448  1.00 10.240          H  
ATOM    729 2HG2 ILE A  43     -24.970   3.585 -10.128  1.00 10.240          H  
ATOM    730 3HG2 ILE A  43     -26.342   2.744  -9.384  1.00 10.240          H  
ATOM    731 1HD1 ILE A  43     -29.182   5.895  -8.155  1.00 10.240          H  
ATOM    732 2HD1 ILE A  43     -27.773   6.747  -8.833  1.00 10.240          H  
ATOM    733 3HD1 ILE A  43     -28.416   5.301  -9.635  1.00 10.240          H  
ATOM    734  N   LEU A  44     -22.834   4.635  -8.385  1.00  5.440          N  
ATOM    735  CA  LEU A  44     -21.602   4.337  -9.051  1.00  5.300          C  
ATOM    736  C   LEU A  44     -20.708   3.438  -8.238  1.00  5.140          C  
ATOM    737  O   LEU A  44     -20.139   2.499  -8.784  1.00  5.320          O  
ATOM    738  CB  LEU A  44     -20.916   5.634  -9.431  1.00  7.480          C  
ATOM    739  CG  LEU A  44     -19.581   5.539 -10.095  1.00  7.480          C  
ATOM    740  CD1 LEU A  44     -19.649   4.723 -11.344  1.00  7.480          C  
ATOM    741  CD2 LEU A  44     -19.136   6.968 -10.396  1.00  7.480          C  
ATOM    742  H   LEU A  44     -23.053   5.621  -8.214  1.00  6.530          H  
ATOM    743  HA  LEU A  44     -21.855   3.820  -9.957  1.00  6.360          H  
ATOM    744 1HB  LEU A  44     -21.583   6.196 -10.083  1.00  8.970          H  
ATOM    745 2HB  LEU A  44     -20.780   6.214  -8.513  1.00  8.970          H  
ATOM    746  HG  LEU A  44     -18.898   5.067  -9.462  1.00  8.970          H  
ATOM    747 1HD1 LEU A  44     -18.662   4.682 -11.796  1.00  8.970          H  
ATOM    748 2HD1 LEU A  44     -19.960   3.709 -11.117  1.00  8.970          H  
ATOM    749 3HD1 LEU A  44     -20.348   5.166 -12.028  1.00  8.970          H  
ATOM    750 1HD2 LEU A  44     -18.187   6.961 -10.870  1.00  8.970          H  
ATOM    751 2HD2 LEU A  44     -19.856   7.445 -11.061  1.00  8.970          H  
ATOM    752 3HD2 LEU A  44     -19.073   7.532  -9.463  1.00  8.970          H  
ATOM    753  N   PHE A  45     -20.565   3.687  -6.940  1.00  5.050          N  
ATOM    754  CA  PHE A  45     -19.728   2.803  -6.162  1.00  5.250          C  
ATOM    755  C   PHE A  45     -20.283   1.382  -6.206  1.00  5.720          C  
ATOM    756  O   PHE A  45     -19.557   0.429  -6.478  1.00  5.960          O  
ATOM    757  CB  PHE A  45     -19.597   3.242  -4.712  1.00  7.270          C  
ATOM    758  CG  PHE A  45     -18.697   2.333  -3.959  1.00  7.270          C  
ATOM    759  CD1 PHE A  45     -17.313   2.449  -4.107  1.00  7.270          C  
ATOM    760  CD2 PHE A  45     -19.202   1.353  -3.124  1.00  7.270          C  
ATOM    761  CE1 PHE A  45     -16.465   1.598  -3.435  1.00  7.270          C  
ATOM    762  CE2 PHE A  45     -18.352   0.508  -2.451  1.00  7.270          C  
ATOM    763  CZ  PHE A  45     -16.982   0.629  -2.608  1.00  7.270          C  
ATOM    764  H   PHE A  45     -21.014   4.490  -6.494  1.00  6.060          H  
ATOM    765  HA  PHE A  45     -18.737   2.799  -6.602  1.00  6.300          H  
ATOM    766 1HB  PHE A  45     -19.212   4.243  -4.643  1.00  8.720          H  
ATOM    767 2HB  PHE A  45     -20.585   3.235  -4.240  1.00  8.720          H  
ATOM    768  HD1 PHE A  45     -16.906   3.219  -4.768  1.00  8.720          H  
ATOM    769  HD2 PHE A  45     -20.287   1.250  -3.004  1.00  8.720          H  
ATOM    770  HE1 PHE A  45     -15.390   1.685  -3.560  1.00  8.720          H  
ATOM    771  HE2 PHE A  45     -18.762  -0.262  -1.798  1.00  8.720          H  
ATOM    772  HZ  PHE A  45     -16.321  -0.045  -2.076  1.00  8.720          H  
ATOM    773  N   ASN A  46     -21.581   1.217  -5.957  1.00  6.050          N  
ATOM    774  CA  ASN A  46     -22.146  -0.124  -5.886  1.00  6.750          C  
ATOM    775  C   ASN A  46     -22.011  -0.942  -7.182  1.00  6.910          C  
ATOM    776  O   ASN A  46     -21.839  -2.159  -7.128  1.00  7.430          O  
ATOM    777  CB  ASN A  46     -23.589  -0.032  -5.454  1.00  9.170          C  
ATOM    778  CG  ASN A  46     -23.713   0.333  -3.993  1.00  9.170          C  
ATOM    779  OD1 ASN A  46     -22.776   0.165  -3.199  1.00  9.170          O  
ATOM    780  ND2 ASN A  46     -24.858   0.832  -3.619  1.00  9.170          N  
ATOM    781  H   ASN A  46     -22.181   2.029  -5.770  1.00  7.260          H  
ATOM    782  HA  ASN A  46     -21.598  -0.671  -5.118  1.00  8.100          H  
ATOM    783 1HB  ASN A  46     -24.094   0.734  -6.051  1.00 11.000          H  
ATOM    784 2HB  ASN A  46     -24.091  -0.980  -5.633  1.00 11.000          H  
ATOM    785 1HD2 ASN A  46     -25.002   1.098  -2.667  1.00 11.000          H  
ATOM    786 2HD2 ASN A  46     -25.591   0.961  -4.286  1.00 11.000          H  
ATOM    787  N   MET A  47     -22.067  -0.288  -8.346  1.00  6.630          N  
ATOM    788  CA  MET A  47     -21.920  -0.984  -9.635  1.00  7.010          C  
ATOM    789  C   MET A  47     -20.474  -0.987 -10.144  1.00  6.800          C  
ATOM    790  O   MET A  47     -20.202  -1.445 -11.261  1.00  7.260          O  
ATOM    791  CB  MET A  47     -22.814  -0.354 -10.712  1.00  9.660          C  
ATOM    792  CG  MET A  47     -22.359   1.023 -11.221  1.00  9.660          C  
ATOM    793  SD  MET A  47     -23.503   1.741 -12.429  1.00  9.660          S  
ATOM    794  CE  MET A  47     -22.740   3.313 -12.867  1.00  9.660          C  
ATOM    795  H   MET A  47     -22.283   0.717  -8.328  1.00  7.960          H  
ATOM    796  HA  MET A  47     -22.218  -2.021  -9.496  1.00  8.410          H  
ATOM    797 1HB  MET A  47     -22.877  -1.025 -11.565  1.00 11.590          H  
ATOM    798 2HB  MET A  47     -23.820  -0.233 -10.310  1.00 11.590          H  
ATOM    799 1HG  MET A  47     -22.279   1.681 -10.383  1.00 11.590          H  
ATOM    800 2HG  MET A  47     -21.377   0.950 -11.687  1.00 11.590          H  
ATOM    801 1HE  MET A  47     -23.358   3.817 -13.607  1.00 11.590          H  
ATOM    802 2HE  MET A  47     -22.661   3.941 -11.996  1.00 11.590          H  
ATOM    803 3HE  MET A  47     -21.761   3.138 -13.282  1.00 11.590          H  
ATOM    804  N   LEU A  48     -19.561  -0.441  -9.360  1.00  6.240          N  
ATOM    805  CA  LEU A  48     -18.192  -0.205  -9.775  1.00  6.180          C  
ATOM    806  C   LEU A  48     -17.418  -1.435 -10.235  1.00  6.500          C  
ATOM    807  O   LEU A  48     -16.561  -1.334 -11.127  1.00  6.790          O  
ATOM    808  CB  LEU A  48     -17.502   0.508  -8.621  1.00  8.680          C  
ATOM    809  CG  LEU A  48     -16.173   1.054  -8.800  1.00  8.680          C  
ATOM    810  CD1 LEU A  48     -16.171   2.042  -9.910  1.00  8.680          C  
ATOM    811  CD2 LEU A  48     -15.791   1.751  -7.484  1.00  8.680          C  
ATOM    812  H   LEU A  48     -19.816  -0.134  -8.415  1.00  7.490          H  
ATOM    813  HA  LEU A  48     -18.256   0.475 -10.610  1.00  7.420          H  
ATOM    814 1HB  LEU A  48     -18.115   1.327  -8.339  1.00 10.410          H  
ATOM    815 2HB  LEU A  48     -17.459  -0.181  -7.776  1.00 10.410          H  
ATOM    816  HG  LEU A  48     -15.474   0.275  -9.050  1.00 10.410          H  
ATOM    817 1HD1 LEU A  48     -15.186   2.422  -9.984  1.00 10.410          H  
ATOM    818 2HD1 LEU A  48     -16.429   1.578 -10.844  1.00 10.410          H  
ATOM    819 3HD1 LEU A  48     -16.875   2.846  -9.697  1.00 10.410          H  
ATOM    820 1HD2 LEU A  48     -14.817   2.169  -7.571  1.00 10.410          H  
ATOM    821 2HD2 LEU A  48     -16.500   2.536  -7.271  1.00 10.410          H  
ATOM    822 3HD2 LEU A  48     -15.808   1.032  -6.670  1.00 10.410          H  
ATOM    823  N   HIS A  49     -17.674  -2.598  -9.643  1.00  6.620          N  
ATOM    824  CA  HIS A  49     -16.965  -3.776 -10.087  1.00  7.160          C  
ATOM    825  C   HIS A  49     -17.496  -4.273 -11.422  1.00  7.690          C  
ATOM    826  O   HIS A  49     -16.798  -5.020 -12.105  1.00  8.060          O  
ATOM    827  CB  HIS A  49     -17.086  -4.885  -9.061  1.00  9.810          C  
ATOM    828  CG  HIS A  49     -18.478  -5.282  -8.893  1.00  9.810          C  
ATOM    829  ND1 HIS A  49     -19.372  -4.504  -8.204  1.00  9.810          N  
ATOM    830  CD2 HIS A  49     -19.172  -6.362  -9.334  1.00  9.810          C  
ATOM    831  CE1 HIS A  49     -20.563  -5.076  -8.227  1.00  9.810          C  
ATOM    832  NE2 HIS A  49     -20.468  -6.212  -8.902  1.00  9.810          N  
ATOM    833  H   HIS A  49     -18.369  -2.687  -8.898  1.00  7.940          H  
ATOM    834  HA  HIS A  49     -15.915  -3.542 -10.221  1.00  8.590          H  
ATOM    835 1HB  HIS A  49     -16.504  -5.744  -9.382  1.00 11.770          H  
ATOM    836 2HB  HIS A  49     -16.696  -4.552  -8.103  1.00 11.770          H  
ATOM    837  HD2 HIS A  49     -18.777  -7.189  -9.926  1.00 11.770          H  
ATOM    838  HE1 HIS A  49     -21.466  -4.677  -7.765  1.00 11.770          H  
ATOM    839  HE2 HIS A  49     -21.225  -6.860  -9.079  1.00 11.770          H  
ATOM    840  N   SER A  50     -18.716  -3.864 -11.817  1.00  7.830          N  
ATOM    841  CA  SER A  50     -19.264  -4.335 -13.076  1.00  8.500          C  
ATOM    842  C   SER A  50     -18.618  -3.520 -14.170  1.00  8.550          C  
ATOM    843  O   SER A  50     -18.332  -4.028 -15.263  1.00  9.070          O  
ATOM    844  CB  SER A  50     -20.777  -4.186 -13.122  1.00 11.630          C  
ATOM    845  OG  SER A  50     -21.408  -5.016 -12.178  1.00 11.630          O  
ATOM    846  H   SER A  50     -19.277  -3.217 -11.262  1.00  9.400          H  
ATOM    847  HA  SER A  50     -19.006  -5.385 -13.208  1.00 10.200          H  
ATOM    848 1HB  SER A  50     -21.046  -3.149 -12.937  1.00 13.960          H  
ATOM    849 2HB  SER A  50     -21.129  -4.438 -14.120  1.00 13.960          H  
ATOM    850  HG  SER A  50     -22.352  -4.882 -12.299  1.00 13.960          H  
ATOM    851  N   LEU A  51     -18.366  -2.246 -13.859  1.00  8.090          N  
ATOM    852  CA  LEU A  51     -17.721  -1.375 -14.819  1.00  8.290          C  
ATOM    853  C   LEU A  51     -16.314  -1.897 -15.083  1.00  8.230          C  
ATOM    854  O   LEU A  51     -15.892  -2.037 -16.234  1.00  8.700          O  
ATOM    855  CB  LEU A  51     -17.637   0.044 -14.277  1.00 11.530          C  
ATOM    856  CG  LEU A  51     -18.952   0.816 -14.086  1.00 11.530          C  
ATOM    857  CD1 LEU A  51     -18.652   2.080 -13.336  1.00 11.530          C  
ATOM    858  CD2 LEU A  51     -19.582   1.157 -15.425  1.00 11.530          C  
ATOM    859  H   LEU A  51     -18.698  -1.903 -12.951  1.00  9.710          H  
ATOM    860  HA  LEU A  51     -18.281  -1.403 -15.742  1.00  9.950          H  
ATOM    861 1HB  LEU A  51     -17.120   0.015 -13.320  1.00 13.830          H  
ATOM    862 2HB  LEU A  51     -17.038   0.608 -14.979  1.00 13.830          H  
ATOM    863  HG  LEU A  51     -19.648   0.218 -13.491  1.00 13.830          H  
ATOM    864 1HD1 LEU A  51     -19.567   2.611 -13.190  1.00 13.830          H  
ATOM    865 2HD1 LEU A  51     -18.217   1.852 -12.382  1.00 13.830          H  
ATOM    866 3HD1 LEU A  51     -17.963   2.696 -13.898  1.00 13.830          H  
ATOM    867 1HD2 LEU A  51     -20.502   1.717 -15.255  1.00 13.830          H  
ATOM    868 2HD2 LEU A  51     -18.890   1.764 -16.012  1.00 13.830          H  
ATOM    869 3HD2 LEU A  51     -19.818   0.250 -15.971  1.00 13.830          H  
ATOM    870  N   LEU A  52     -15.616  -2.310 -14.021  1.00  7.800          N  
ATOM    871  CA  LEU A  52     -14.291  -2.879 -14.215  1.00  7.890          C  
ATOM    872  C   LEU A  52     -14.347  -4.155 -15.044  1.00  8.410          C  
ATOM    873  O   LEU A  52     -13.514  -4.375 -15.922  1.00  8.720          O  
ATOM    874  CB  LEU A  52     -13.612  -3.180 -12.874  1.00 11.010          C  
ATOM    875  CG  LEU A  52     -12.197  -3.858 -12.939  1.00 11.010          C  
ATOM    876  CD1 LEU A  52     -11.221  -3.008 -13.678  1.00 11.010          C  
ATOM    877  CD2 LEU A  52     -11.706  -4.076 -11.551  1.00 11.010          C  
ATOM    878  H   LEU A  52     -15.980  -2.158 -13.074  1.00  9.360          H  
ATOM    879  HA  LEU A  52     -13.702  -2.151 -14.759  1.00  9.470          H  
ATOM    880 1HB  LEU A  52     -13.514  -2.243 -12.322  1.00 13.210          H  
ATOM    881 2HB  LEU A  52     -14.268  -3.844 -12.305  1.00 13.210          H  
ATOM    882  HG  LEU A  52     -12.272  -4.817 -13.457  1.00 13.210          H  
ATOM    883 1HD1 LEU A  52     -10.270  -3.512 -13.694  1.00 13.210          H  
ATOM    884 2HD1 LEU A  52     -11.555  -2.854 -14.699  1.00 13.210          H  
ATOM    885 3HD1 LEU A  52     -11.124  -2.057 -13.172  1.00 13.210          H  
ATOM    886 1HD2 LEU A  52     -10.739  -4.540 -11.580  1.00 13.210          H  
ATOM    887 2HD2 LEU A  52     -11.630  -3.128 -11.041  1.00 13.210          H  
ATOM    888 3HD2 LEU A  52     -12.404  -4.721 -11.027  1.00 13.210          H  
ATOM    889  N   CYS A  53     -15.316  -5.021 -14.756  1.00  8.660          N  
ATOM    890  CA  CYS A  53     -15.407  -6.283 -15.474  1.00  9.350          C  
ATOM    891  C   CYS A  53     -15.596  -6.138 -16.972  1.00  9.820          C  
ATOM    892  O   CYS A  53     -14.989  -6.889 -17.740  1.00 10.270          O  
ATOM    893  CB  CYS A  53     -16.587  -7.110 -14.945  1.00 12.810          C  
ATOM    894  SG  CYS A  53     -16.378  -7.861 -13.294  1.00 12.810          S  
ATOM    895  H   CYS A  53     -15.956  -4.843 -13.991  1.00 10.390          H  
ATOM    896  HA  CYS A  53     -14.481  -6.818 -15.314  1.00 11.220          H  
ATOM    897 1HB  CYS A  53     -17.460  -6.463 -14.892  1.00 15.380          H  
ATOM    898 2HB  CYS A  53     -16.834  -7.899 -15.654  1.00 15.380          H  
ATOM    899  N   LYS A  54     -16.438  -5.193 -17.409  1.00  9.830          N  
ATOM    900  CA  LYS A  54     -16.743  -5.092 -18.838  1.00 10.440          C  
ATOM    901  C   LYS A  54     -16.096  -3.953 -19.638  1.00 10.310          C  
ATOM    902  O   LYS A  54     -15.934  -4.081 -20.851  1.00 10.900          O  
ATOM    903  CB  LYS A  54     -18.258  -5.065 -19.015  1.00 14.370          C  
ATOM    904  CG  LYS A  54     -18.985  -6.318 -18.435  1.00 14.370          C  
ATOM    905  CD  LYS A  54     -18.525  -7.653 -19.090  1.00 14.370          C  
ATOM    906  CE  LYS A  54     -19.336  -8.837 -18.574  1.00 14.370          C  
ATOM    907  NZ  LYS A  54     -18.863 -10.136 -19.152  1.00 14.370          N  
ATOM    908  H   LYS A  54     -16.939  -4.618 -16.718  1.00 11.800          H  
ATOM    909  HA  LYS A  54     -16.380  -5.999 -19.304  1.00 12.530          H  
ATOM    910 1HB  LYS A  54     -18.660  -4.182 -18.508  1.00 17.250          H  
ATOM    911 2HB  LYS A  54     -18.505  -4.977 -20.072  1.00 17.250          H  
ATOM    912 1HG  LYS A  54     -18.798  -6.369 -17.360  1.00 17.250          H  
ATOM    913 2HG  LYS A  54     -20.056  -6.205 -18.586  1.00 17.250          H  
ATOM    914 1HD  LYS A  54     -18.618  -7.589 -20.174  1.00 17.250          H  
ATOM    915 2HD  LYS A  54     -17.484  -7.858 -18.840  1.00 17.250          H  
ATOM    916 1HE  LYS A  54     -19.249  -8.885 -17.486  1.00 17.250          H  
ATOM    917 2HE  LYS A  54     -20.382  -8.693 -18.840  1.00 17.250          H  
ATOM    918 1HZ  LYS A  54     -19.426 -10.894 -18.790  1.00 17.250          H  
ATOM    919 2HZ  LYS A  54     -18.944 -10.113 -20.156  1.00 17.250          H  
ATOM    920 3HZ  LYS A  54     -17.889 -10.290 -18.895  1.00 17.250          H  
ATOM    921  N   HIS A  55     -15.691  -2.856 -18.998  1.00  9.650          N  
ATOM    922  CA  HIS A  55     -15.121  -1.695 -19.696  1.00  9.640          C  
ATOM    923  C   HIS A  55     -13.608  -1.657 -19.476  1.00  9.590          C  
ATOM    924  O   HIS A  55     -12.949  -0.614 -19.555  1.00  9.850          O  
ATOM    925  CB  HIS A  55     -15.805  -0.409 -19.237  1.00 13.500          C  
ATOM    926  CG  HIS A  55     -17.250  -0.365 -19.617  1.00 13.500          C  
ATOM    927  ND1 HIS A  55     -17.673  -0.120 -20.909  1.00 13.500          N  
ATOM    928  CD2 HIS A  55     -18.366  -0.556 -18.887  1.00 13.500          C  
ATOM    929  CE1 HIS A  55     -18.993  -0.155 -20.947  1.00 13.500          C  
ATOM    930  NE2 HIS A  55     -19.437  -0.417 -19.733  1.00 13.500          N  
ATOM    931  H   HIS A  55     -15.812  -2.765 -17.984  1.00 11.580          H  
ATOM    932  HA  HIS A  55     -15.296  -1.791 -20.767  1.00 11.570          H  
ATOM    933 1HB  HIS A  55     -15.742  -0.329 -18.154  1.00 16.200          H  
ATOM    934 2HB  HIS A  55     -15.304   0.453 -19.671  1.00 16.200          H  
ATOM    935  HD1 HIS A  55     -17.102   0.203 -21.666  1.00 16.200          H  
ATOM    936  HD2 HIS A  55     -18.528  -0.780 -17.849  1.00 16.200          H  
ATOM    937  HE1 HIS A  55     -19.527   0.018 -21.882  1.00 16.200          H  
ATOM    938  N   ILE A  56     -13.091  -2.851 -19.288  1.00  9.440          N  
ATOM    939  CA  ILE A  56     -11.725  -3.239 -18.987  1.00  9.590          C  
ATOM    940  C   ILE A  56     -10.670  -2.704 -19.980  1.00 10.250          C  
ATOM    941  O   ILE A  56      -9.482  -2.740 -19.696  1.00 10.460          O  
ATOM    942  CB  ILE A  56     -11.682  -4.795 -18.976  1.00 13.370          C  
ATOM    943  CG1 ILE A  56     -10.449  -5.351 -18.220  1.00 13.370          C  
ATOM    944  CG2 ILE A  56     -11.706  -5.324 -20.421  1.00 13.370          C  
ATOM    945  CD1 ILE A  56     -10.519  -5.105 -16.723  1.00 13.370          C  
ATOM    946  H   ILE A  56     -13.781  -3.592 -19.293  1.00 11.330          H  
ATOM    947  HA  ILE A  56     -11.491  -2.847 -18.004  1.00 11.510          H  
ATOM    948  HB  ILE A  56     -12.573  -5.165 -18.450  1.00 16.040          H  
ATOM    949 1HG1 ILE A  56     -10.376  -6.419 -18.388  1.00 16.040          H  
ATOM    950 2HG1 ILE A  56      -9.545  -4.885 -18.592  1.00 16.040          H  
ATOM    951 1HG2 ILE A  56     -11.708  -6.394 -20.425  1.00 16.040          H  
ATOM    952 2HG2 ILE A  56     -12.600  -4.963 -20.930  1.00 16.040          H  
ATOM    953 3HG2 ILE A  56     -10.826  -4.986 -20.944  1.00 16.040          H  
ATOM    954 1HD1 ILE A  56      -9.656  -5.501 -16.261  1.00 16.040          H  
ATOM    955 2HD1 ILE A  56     -10.564  -4.056 -16.507  1.00 16.040          H  
ATOM    956 3HD1 ILE A  56     -11.401  -5.593 -16.315  1.00 16.040          H  
ATOM    957  N   GLN A  57     -11.086  -2.269 -21.175  1.00 10.690          N  
ATOM    958  CA  GLN A  57     -10.150  -1.758 -22.176  1.00 11.520          C  
ATOM    959  C   GLN A  57      -9.864  -0.258 -22.019  1.00 11.730          C  
ATOM    960  O   GLN A  57      -9.126   0.328 -22.812  1.00 12.380          O  
ATOM    961  CB  GLN A  57     -10.663  -2.031 -23.592  1.00 15.800          C  
ATOM    962  CG  GLN A  57     -10.831  -3.518 -23.958  1.00 15.800          C  
ATOM    963  CD  GLN A  57      -9.530  -4.346 -23.856  1.00 15.800          C  
ATOM    964  OE1 GLN A  57      -8.432  -3.930 -24.257  1.00 15.800          O  
ATOM    965  NE2 GLN A  57      -9.661  -5.556 -23.332  1.00 15.800          N  
ATOM    966  H   GLN A  57     -12.075  -2.278 -21.376  1.00 12.830          H  
ATOM    967  HA  GLN A  57      -9.202  -2.281 -22.050  1.00 13.820          H  
ATOM    968 1HB  GLN A  57     -11.634  -1.553 -23.713  1.00 18.960          H  
ATOM    969 2HB  GLN A  57      -9.991  -1.579 -24.314  1.00 18.960          H  
ATOM    970 1HG  GLN A  57     -11.562  -3.957 -23.284  1.00 18.960          H  
ATOM    971 2HG  GLN A  57     -11.191  -3.583 -24.985  1.00 18.960          H  
ATOM    972 1HE2 GLN A  57      -8.863  -6.154 -23.244  1.00 18.960          H  
ATOM    973 2HE2 GLN A  57     -10.558  -5.878 -23.026  1.00 18.960          H  
ATOM    974  N   LEU A  58     -10.432   0.357 -20.987  1.00 11.310          N  
ATOM    975  CA  LEU A  58     -10.221   1.771 -20.707  1.00 11.670          C  
ATOM    976  C   LEU A  58      -8.726   2.065 -20.588  1.00 11.430          C  
ATOM    977  O   LEU A  58      -7.994   1.352 -19.892  1.00 11.830          O  
ATOM    978  CB  LEU A  58     -10.930   2.143 -19.388  1.00 16.190          C  
ATOM    979  CG  LEU A  58     -10.877   3.638 -18.920  1.00 16.190          C  
ATOM    980  CD1 LEU A  58     -11.686   4.533 -19.844  1.00 16.190          C  
ATOM    981  CD2 LEU A  58     -11.391   3.720 -17.500  1.00 16.190          C  
ATOM    982  H   LEU A  58     -11.077  -0.172 -20.395  1.00 13.570          H  
ATOM    983  HA  LEU A  58     -10.633   2.348 -21.532  1.00 14.000          H  
ATOM    984 1HB  LEU A  58     -11.979   1.870 -19.490  1.00 19.430          H  
ATOM    985 2HB  LEU A  58     -10.508   1.533 -18.595  1.00 19.430          H  
ATOM    986  HG  LEU A  58      -9.865   3.976 -18.939  1.00 19.430          H  
ATOM    987 1HD1 LEU A  58     -11.621   5.564 -19.492  1.00 19.430          H  
ATOM    988 2HD1 LEU A  58     -11.302   4.482 -20.856  1.00 19.430          H  
ATOM    989 3HD1 LEU A  58     -12.728   4.212 -19.837  1.00 19.430          H  
ATOM    990 1HD2 LEU A  58     -11.326   4.745 -17.143  1.00 19.430          H  
ATOM    991 2HD2 LEU A  58     -12.423   3.391 -17.457  1.00 19.430          H  
ATOM    992 3HD2 LEU A  58     -10.784   3.081 -16.886  1.00 19.430          H  
ATOM    993  N   GLY A  59      -8.262   3.144 -21.234  1.00 10.890          N  
ATOM    994  CA  GLY A  59      -6.840   3.488 -21.183  1.00 10.740          C  
ATOM    995  C   GLY A  59      -6.314   3.612 -19.756  1.00 10.250          C  
ATOM    996  O   GLY A  59      -5.208   3.158 -19.474  1.00 10.420          O  
ATOM    997  H   GLY A  59      -8.894   3.698 -21.797  1.00 13.070          H  
ATOM    998 1HA  GLY A  59      -6.268   2.733 -21.718  1.00 12.890          H  
ATOM    999 2HA  GLY A  59      -6.681   4.430 -21.708  1.00 12.890          H  
ATOM   1000  N   VAL A  60      -7.133   4.142 -18.852  1.00  9.800          N  
ATOM   1001  CA  VAL A  60      -6.734   4.308 -17.462  1.00  9.540          C  
ATOM   1002  C   VAL A  60      -6.482   2.942 -16.802  1.00  9.700          C  
ATOM   1003  O   VAL A  60      -5.529   2.802 -16.025  1.00  9.850          O  
ATOM   1004  CB  VAL A  60      -7.753   5.142 -16.682  1.00 13.460          C  
ATOM   1005  CG1 VAL A  60      -7.369   5.157 -15.263  1.00 13.460          C  
ATOM   1006  CG2 VAL A  60      -7.778   6.547 -17.232  1.00 13.460          C  
ATOM   1007  H   VAL A  60      -8.012   4.498 -19.189  1.00 11.760          H  
ATOM   1008  HA  VAL A  60      -5.804   4.858 -17.440  1.00 11.450          H  
ATOM   1009  HB  VAL A  60      -8.736   4.698 -16.762  1.00 16.150          H  
ATOM   1010 1HG1 VAL A  60      -8.062   5.760 -14.694  1.00 16.150          H  
ATOM   1011 2HG1 VAL A  60      -7.344   4.184 -14.864  1.00 16.150          H  
ATOM   1012 3HG1 VAL A  60      -6.408   5.571 -15.210  1.00 16.150          H  
ATOM   1013 1HG2 VAL A  60      -8.496   7.144 -16.670  1.00 16.150          H  
ATOM   1014 2HG2 VAL A  60      -6.785   6.987 -17.138  1.00 16.150          H  
ATOM   1015 3HG2 VAL A  60      -8.065   6.528 -18.279  1.00 16.150          H  
ATOM   1016  N   PHE A  61      -7.347   1.954 -17.071  1.00  9.870          N  
ATOM   1017  CA  PHE A  61      -7.157   0.598 -16.560  1.00 10.270          C  
ATOM   1018  C   PHE A  61      -5.798   0.092 -16.998  1.00 10.770          C  
ATOM   1019  O   PHE A  61      -5.013  -0.423 -16.189  1.00 11.160          O  
ATOM   1020  CB  PHE A  61      -8.225  -0.379 -17.078  1.00 14.220          C  
ATOM   1021  CG  PHE A  61      -7.887  -1.809 -16.731  1.00 14.220          C  
ATOM   1022  CD1 PHE A  61      -8.202  -2.361 -15.525  1.00 14.220          C  
ATOM   1023  CD2 PHE A  61      -7.178  -2.589 -17.640  1.00 14.220          C  
ATOM   1024  CE1 PHE A  61      -7.807  -3.661 -15.233  1.00 14.220          C  
ATOM   1025  CE2 PHE A  61      -6.789  -3.857 -17.341  1.00 14.220          C  
ATOM   1026  CZ  PHE A  61      -7.097  -4.385 -16.139  1.00 14.220          C  
ATOM   1027  H   PHE A  61      -8.114   2.140 -17.702  1.00 11.840          H  
ATOM   1028  HA  PHE A  61      -7.186   0.606 -15.478  1.00 12.320          H  
ATOM   1029 1HB  PHE A  61      -9.189  -0.137 -16.649  1.00 17.060          H  
ATOM   1030 2HB  PHE A  61      -8.321  -0.309 -18.159  1.00 17.060          H  
ATOM   1031  HD1 PHE A  61      -8.750  -1.774 -14.794  1.00 17.060          H  
ATOM   1032  HD2 PHE A  61      -6.924  -2.172 -18.613  1.00 17.060          H  
ATOM   1033  HE1 PHE A  61      -8.044  -4.107 -14.270  1.00 17.060          H  
ATOM   1034  HE2 PHE A  61      -6.229  -4.445 -18.066  1.00 17.060          H  
ATOM   1035  HZ  PHE A  61      -6.784  -5.378 -15.900  1.00 17.060          H  
ATOM   1036  N   ARG A  62      -5.534   0.233 -18.297  1.00 10.920          N  
ATOM   1037  CA  ARG A  62      -4.294  -0.223 -18.892  1.00 11.500          C  
ATOM   1038  C   ARG A  62      -3.077   0.485 -18.272  1.00 11.420          C  
ATOM   1039  O   ARG A  62      -2.064  -0.166 -17.985  1.00 11.900          O  
ATOM   1040  CB  ARG A  62      -4.336   0.021 -20.396  1.00 15.870          C  
ATOM   1041  CG  ARG A  62      -5.323  -0.861 -21.207  1.00 15.870          C  
ATOM   1042  CD  ARG A  62      -5.366  -0.409 -22.629  1.00 15.870          C  
ATOM   1043  NE  ARG A  62      -6.237  -1.216 -23.487  1.00 15.870          N  
ATOM   1044  CZ  ARG A  62      -6.572  -0.883 -24.761  1.00 15.870          C  
ATOM   1045  NH1 ARG A  62      -6.119   0.235 -25.301  1.00 15.870          N  
ATOM   1046  NH2 ARG A  62      -7.351  -1.677 -25.472  1.00 15.870          N  
ATOM   1047  H   ARG A  62      -6.255   0.671 -18.887  1.00 13.100          H  
ATOM   1048  HA  ARG A  62      -4.204  -1.296 -18.711  1.00 13.800          H  
ATOM   1049 1HB  ARG A  62      -4.600   1.050 -20.587  1.00 19.040          H  
ATOM   1050 2HB  ARG A  62      -3.347  -0.138 -20.809  1.00 19.040          H  
ATOM   1051 1HG  ARG A  62      -5.010  -1.903 -21.177  1.00 19.040          H  
ATOM   1052 2HG  ARG A  62      -6.331  -0.766 -20.790  1.00 19.040          H  
ATOM   1053 1HD  ARG A  62      -5.744   0.610 -22.641  1.00 19.040          H  
ATOM   1054 2HD  ARG A  62      -4.363  -0.431 -23.042  1.00 19.040          H  
ATOM   1055  HE  ARG A  62      -6.615  -2.082 -23.113  1.00 19.040          H  
ATOM   1056 1HH1 ARG A  62      -5.528   0.852 -24.771  1.00 19.040          H  
ATOM   1057 2HH1 ARG A  62      -6.376   0.476 -26.246  1.00 19.040          H  
ATOM   1058 1HH2 ARG A  62      -7.702  -2.550 -25.063  1.00 19.040          H  
ATOM   1059 2HH2 ARG A  62      -7.600  -1.433 -26.416  1.00 19.040          H  
ATOM   1060  N   TYR A  63      -3.186   1.809 -18.031  1.00 10.940          N  
ATOM   1061  CA  TYR A  63      -2.087   2.565 -17.434  1.00 10.990          C  
ATOM   1062  C   TYR A  63      -1.779   2.025 -16.051  1.00 11.040          C  
ATOM   1063  O   TYR A  63      -0.602   1.825 -15.720  1.00 11.440          O  
ATOM   1064  CB  TYR A  63      -2.433   4.056 -17.277  1.00 15.370          C  
ATOM   1065  CG  TYR A  63      -2.567   4.889 -18.551  1.00 15.370          C  
ATOM   1066  CD1 TYR A  63      -1.820   4.619 -19.693  1.00 15.370          C  
ATOM   1067  CD2 TYR A  63      -3.472   5.954 -18.558  1.00 15.370          C  
ATOM   1068  CE1 TYR A  63      -1.986   5.400 -20.817  1.00 15.370          C  
ATOM   1069  CE2 TYR A  63      -3.634   6.722 -19.679  1.00 15.370          C  
ATOM   1070  CZ  TYR A  63      -2.896   6.451 -20.809  1.00 15.370          C  
ATOM   1071  OH  TYR A  63      -3.048   7.228 -21.940  1.00 15.370          O  
ATOM   1072  H   TYR A  63      -4.028   2.302 -18.338  1.00 13.130          H  
ATOM   1073  HA  TYR A  63      -1.196   2.436 -18.040  1.00 13.190          H  
ATOM   1074 1HB  TYR A  63      -3.370   4.133 -16.738  1.00 18.440          H  
ATOM   1075 2HB  TYR A  63      -1.668   4.527 -16.656  1.00 18.440          H  
ATOM   1076  HD1 TYR A  63      -1.106   3.806 -19.718  1.00 18.440          H  
ATOM   1077  HD2 TYR A  63      -4.052   6.179 -17.672  1.00 18.440          H  
ATOM   1078  HE1 TYR A  63      -1.402   5.194 -21.710  1.00 18.440          H  
ATOM   1079  HE2 TYR A  63      -4.342   7.550 -19.674  1.00 18.440          H  
ATOM   1080  HH  TYR A  63      -3.715   7.902 -21.781  1.00 18.440          H  
ATOM   1081  N   LEU A  64      -2.825   1.749 -15.250  1.00 10.780          N  
ATOM   1082  CA  LEU A  64      -2.569   1.208 -13.931  1.00 11.010          C  
ATOM   1083  C   LEU A  64      -1.953  -0.166 -14.003  1.00 11.680          C  
ATOM   1084  O   LEU A  64      -1.004  -0.435 -13.275  1.00 12.120          O  
ATOM   1085  CB  LEU A  64      -3.800   1.132 -13.032  1.00 15.320          C  
ATOM   1086  CG  LEU A  64      -3.509   0.467 -11.610  1.00 15.320          C  
ATOM   1087  CD1 LEU A  64      -2.450   1.278 -10.809  1.00 15.320          C  
ATOM   1088  CD2 LEU A  64      -4.742   0.352 -10.815  1.00 15.320          C  
ATOM   1089  H   LEU A  64      -3.781   1.968 -15.559  1.00 12.940          H  
ATOM   1090  HA  LEU A  64      -1.858   1.876 -13.457  1.00 13.210          H  
ATOM   1091 1HB  LEU A  64      -4.157   2.145 -12.872  1.00 18.390          H  
ATOM   1092 2HB  LEU A  64      -4.581   0.558 -13.542  1.00 18.390          H  
ATOM   1093  HG  LEU A  64      -3.136  -0.524 -11.778  1.00 18.390          H  
ATOM   1094 1HD1 LEU A  64      -2.270   0.781  -9.857  1.00 18.390          H  
ATOM   1095 2HD1 LEU A  64      -1.515   1.333 -11.346  1.00 18.390          H  
ATOM   1096 3HD1 LEU A  64      -2.811   2.274 -10.623  1.00 18.390          H  
ATOM   1097 1HD2 LEU A  64      -4.506  -0.146  -9.875  1.00 18.390          H  
ATOM   1098 2HD2 LEU A  64      -5.128   1.306 -10.625  1.00 18.390          H  
ATOM   1099 3HD2 LEU A  64      -5.462  -0.219 -11.340  1.00 18.390          H  
ATOM   1100  N   ARG A  65      -2.450  -1.071 -14.855  1.00 11.930          N  
ATOM   1101  CA  ARG A  65      -1.815  -2.383 -14.843  1.00 12.710          C  
ATOM   1102  C   ARG A  65      -0.331  -2.202 -15.136  1.00 13.080          C  
ATOM   1103  O   ARG A  65       0.516  -2.846 -14.505  1.00 13.670          O  
ATOM   1104  CB  ARG A  65      -2.426  -3.366 -15.820  1.00 17.480          C  
ATOM   1105  CG  ARG A  65      -1.807  -4.773 -15.686  1.00 17.480          C  
ATOM   1106  CD  ARG A  65      -2.410  -5.754 -16.568  1.00 17.480          C  
ATOM   1107  NE  ARG A  65      -1.713  -7.052 -16.479  1.00 17.480          N  
ATOM   1108  CZ  ARG A  65      -1.893  -8.072 -17.352  1.00 17.480          C  
ATOM   1109  NH1 ARG A  65      -2.756  -7.954 -18.345  1.00 17.480          N  
ATOM   1110  NH2 ARG A  65      -1.200  -9.190 -17.227  1.00 17.480          N  
ATOM   1111  H   ARG A  65      -3.252  -0.849 -15.458  1.00 14.320          H  
ATOM   1112  HA  ARG A  65      -1.908  -2.804 -13.849  1.00 15.250          H  
ATOM   1113 1HB  ARG A  65      -3.502  -3.436 -15.665  1.00 20.980          H  
ATOM   1114 2HB  ARG A  65      -2.264  -3.013 -16.841  1.00 20.980          H  
ATOM   1115 1HG  ARG A  65      -0.754  -4.726 -15.936  1.00 20.980          H  
ATOM   1116 2HG  ARG A  65      -1.913  -5.131 -14.658  1.00 20.980          H  
ATOM   1117 1HD  ARG A  65      -3.454  -5.892 -16.299  1.00 20.980          H  
ATOM   1118 2HD  ARG A  65      -2.337  -5.391 -17.592  1.00 20.980          H  
ATOM   1119  HE  ARG A  65      -1.060  -7.201 -15.674  1.00 20.980          H  
ATOM   1120 1HH1 ARG A  65      -3.290  -7.107 -18.460  1.00 20.980          H  
ATOM   1121 2HH1 ARG A  65      -2.883  -8.715 -18.998  1.00 20.980          H  
ATOM   1122 1HH2 ARG A  65      -0.498  -9.280 -16.506  1.00 20.980          H  
ATOM   1123 2HH2 ARG A  65      -1.335  -9.945 -17.884  1.00 20.980          H  
ATOM   1124  N   GLY A  66      -0.013  -1.312 -16.085  1.00 12.810          N  
ATOM   1125  CA  GLY A  66       1.358  -1.017 -16.436  1.00 13.200          C  
ATOM   1126  C   GLY A  66       2.132  -0.655 -15.175  1.00 13.210          C  
ATOM   1127  O   GLY A  66       3.174  -1.253 -14.901  1.00 13.790          O  
ATOM   1128  H   GLY A  66      -0.761  -0.832 -16.599  1.00 15.370          H  
ATOM   1129 1HA  GLY A  66       1.809  -1.876 -16.924  1.00 15.840          H  
ATOM   1130 2HA  GLY A  66       1.376  -0.181 -17.137  1.00 15.840          H  
ATOM   1131  N   LEU A  67       1.628   0.320 -14.408  1.00 12.680          N  
ATOM   1132  CA  LEU A  67       2.283   0.755 -13.177  1.00 12.820          C  
ATOM   1133  C   LEU A  67       2.332  -0.305 -12.078  1.00 13.390          C  
ATOM   1134  O   LEU A  67       3.316  -0.403 -11.361  1.00 13.900          O  
ATOM   1135  CB  LEU A  67       1.590   1.977 -12.610  1.00 17.890          C  
ATOM   1136  CG  LEU A  67       1.696   3.250 -13.413  1.00 17.890          C  
ATOM   1137  CD1 LEU A  67       0.818   4.227 -12.789  1.00 17.890          C  
ATOM   1138  CD2 LEU A  67       3.154   3.788 -13.475  1.00 17.890          C  
ATOM   1139  H   LEU A  67       0.764   0.780 -14.722  1.00 15.220          H  
ATOM   1140  HA  LEU A  67       3.304   1.008 -13.424  1.00 15.380          H  
ATOM   1141 1HB  LEU A  67       0.534   1.742 -12.521  1.00 21.470          H  
ATOM   1142 2HB  LEU A  67       1.983   2.169 -11.614  1.00 21.470          H  
ATOM   1143  HG  LEU A  67       1.325   3.076 -14.417  1.00 21.470          H  
ATOM   1144 1HD1 LEU A  67       0.864   5.125 -13.381  1.00 21.470          H  
ATOM   1145 2HD1 LEU A  67      -0.201   3.851 -12.771  1.00 21.470          H  
ATOM   1146 3HD1 LEU A  67       1.143   4.436 -11.772  1.00 21.470          H  
ATOM   1147 1HD2 LEU A  67       3.165   4.712 -14.049  1.00 21.470          H  
ATOM   1148 2HD2 LEU A  67       3.513   3.983 -12.466  1.00 21.470          H  
ATOM   1149 3HD2 LEU A  67       3.808   3.075 -13.957  1.00 21.470          H  
ATOM   1150  N   LEU A  68       1.302  -1.123 -11.907  1.00 13.420          N  
ATOM   1151  CA  LEU A  68       1.367  -2.127 -10.841  1.00 14.090          C  
ATOM   1152  C   LEU A  68       2.537  -3.056 -11.105  1.00 14.800          C  
ATOM   1153  O   LEU A  68       3.297  -3.411 -10.198  1.00 15.480          O  
ATOM   1154  CB  LEU A  68       0.069  -2.943 -10.787  1.00 19.460          C  
ATOM   1155  CG  LEU A  68      -1.174  -2.211 -10.297  1.00 19.460          C  
ATOM   1156  CD1 LEU A  68      -2.340  -3.000 -10.597  1.00 19.460          C  
ATOM   1157  CD2 LEU A  68      -1.137  -2.016  -8.814  1.00 19.460          C  
ATOM   1158  H   LEU A  68       0.472  -1.010 -12.485  1.00 16.100          H  
ATOM   1159  HA  LEU A  68       1.538  -1.616  -9.900  1.00 16.910          H  
ATOM   1160 1HB  LEU A  68      -0.135  -3.318 -11.796  1.00 23.350          H  
ATOM   1161 2HB  LEU A  68       0.234  -3.791 -10.136  1.00 23.350          H  
ATOM   1162  HG  LEU A  68      -1.235  -1.270 -10.800  1.00 23.350          H  
ATOM   1163 1HD1 LEU A  68      -3.233  -2.471 -10.277  1.00 23.350          H  
ATOM   1164 2HD1 LEU A  68      -2.367  -3.148 -11.650  1.00 23.350          H  
ATOM   1165 3HD1 LEU A  68      -2.285  -3.937 -10.100  1.00 23.350          H  
ATOM   1166 1HD2 LEU A  68      -2.040  -1.497  -8.497  1.00 23.350          H  
ATOM   1167 2HD2 LEU A  68      -1.074  -2.982  -8.306  1.00 23.350          H  
ATOM   1168 3HD2 LEU A  68      -0.299  -1.436  -8.576  1.00 23.350          H  
ATOM   1169  N   LEU A  69       2.730  -3.390 -12.379  1.00 14.740          N  
ATOM   1170  CA  LEU A  69       3.852  -4.218 -12.792  1.00 15.480          C  
ATOM   1171  C   LEU A  69       5.173  -3.400 -12.646  1.00 15.710          C  
ATOM   1172  O   LEU A  69       6.062  -3.752 -11.870  1.00 16.380          O  
ATOM   1173  CB  LEU A  69       3.586  -4.636 -14.259  1.00 21.380          C  
ATOM   1174  CG  LEU A  69       2.410  -5.677 -14.534  1.00 21.380          C  
ATOM   1175  CD1 LEU A  69       2.040  -5.666 -15.952  1.00 21.380          C  
ATOM   1176  CD2 LEU A  69       2.873  -7.069 -14.275  1.00 21.380          C  
ATOM   1177  H   LEU A  69       2.029  -3.093 -13.068  1.00 17.690          H  
ATOM   1178  HA  LEU A  69       3.908  -5.098 -12.154  1.00 18.580          H  
ATOM   1179 1HB  LEU A  69       3.360  -3.745 -14.826  1.00 25.650          H  
ATOM   1180 2HB  LEU A  69       4.478  -5.065 -14.644  1.00 25.650          H  
ATOM   1181  HG  LEU A  69       1.546  -5.421 -13.922  1.00 25.650          H  
ATOM   1182 1HD1 LEU A  69       1.243  -6.383 -16.125  1.00 25.650          H  
ATOM   1183 2HD1 LEU A  69       1.695  -4.668 -16.176  1.00 25.650          H  
ATOM   1184 3HD1 LEU A  69       2.900  -5.927 -16.557  1.00 25.650          H  
ATOM   1185 1HD2 LEU A  69       2.092  -7.770 -14.487  1.00 25.650          H  
ATOM   1186 2HD2 LEU A  69       3.696  -7.274 -14.932  1.00 25.650          H  
ATOM   1187 3HD2 LEU A  69       3.182  -7.171 -13.258  1.00 25.650          H  
ATOM   1188  N   LYS A  70       5.268  -2.220 -13.271  1.00 15.250          N  
ATOM   1189  CA  LYS A  70       6.519  -1.436 -13.256  1.00 15.550          C  
ATOM   1190  C   LYS A  70       6.980  -0.961 -11.874  1.00 15.690          C  
ATOM   1191  O   LYS A  70       8.178  -0.927 -11.576  1.00 15.630          O  
ATOM   1192  CB  LYS A  70       6.379  -0.168 -14.126  1.00 21.650          C  
ATOM   1193  CG  LYS A  70       6.295  -0.340 -15.656  1.00 21.650          C  
ATOM   1194  CD  LYS A  70       7.625  -0.750 -16.281  1.00 21.650          C  
ATOM   1195  CE  LYS A  70       7.528  -0.723 -17.811  1.00 21.650          C  
ATOM   1196  NZ  LYS A  70       8.797  -1.160 -18.472  1.00 21.650          N  
ATOM   1197  H   LYS A  70       4.486  -1.908 -13.844  1.00 18.300          H  
ATOM   1198  HA  LYS A  70       7.307  -2.066 -13.662  1.00 18.660          H  
ATOM   1199 1HB  LYS A  70       5.483   0.360 -13.822  1.00 25.980          H  
ATOM   1200 2HB  LYS A  70       7.217   0.495 -13.919  1.00 25.980          H  
ATOM   1201 1HG  LYS A  70       5.560  -1.111 -15.884  1.00 25.980          H  
ATOM   1202 2HG  LYS A  70       5.957   0.593 -16.110  1.00 25.980          H  
ATOM   1203 1HD  LYS A  70       8.411  -0.065 -15.960  1.00 25.980          H  
ATOM   1204 2HD  LYS A  70       7.889  -1.759 -15.969  1.00 25.980          H  
ATOM   1205 1HE  LYS A  70       6.717  -1.379 -18.129  1.00 25.980          H  
ATOM   1206 2HE  LYS A  70       7.299   0.297 -18.131  1.00 25.980          H  
ATOM   1207 1HZ  LYS A  70       8.676  -1.119 -19.477  1.00 25.980          H  
ATOM   1208 2HZ  LYS A  70       9.548  -0.551 -18.202  1.00 25.980          H  
ATOM   1209 3HZ  LYS A  70       9.017  -2.108 -18.203  1.00 25.980          H  
ATOM   1210  N   GLN A  71       6.037  -0.606 -11.018  1.00 15.980          N  
ATOM   1211  CA  GLN A  71       6.327  -0.072  -9.700  1.00 16.270          C  
ATOM   1212  C   GLN A  71       6.391  -1.164  -8.633  1.00 16.390          C  
ATOM   1213  O   GLN A  71       6.616  -0.864  -7.463  1.00 16.600          O  
ATOM   1214  CB  GLN A  71       5.271   0.963  -9.318  1.00 22.660          C  
ATOM   1215  CG  GLN A  71       5.143   2.147 -10.282  1.00 22.660          C  
ATOM   1216  CD  GLN A  71       6.368   3.022 -10.347  1.00 22.660          C  
ATOM   1217  OE1 GLN A  71       6.816   3.523  -9.314  1.00 22.660          O  
ATOM   1218  NE2 GLN A  71       6.913   3.220 -11.551  1.00 22.660          N  
ATOM   1219  H   GLN A  71       5.062  -0.666 -11.296  1.00 19.180          H  
ATOM   1220  HA  GLN A  71       7.295   0.423  -9.733  1.00 19.520          H  
ATOM   1221 1HB  GLN A  71       4.299   0.481  -9.214  1.00 27.190          H  
ATOM   1222 2HB  GLN A  71       5.539   1.381  -8.359  1.00 27.190          H  
ATOM   1223 1HG  GLN A  71       4.951   1.760 -11.283  1.00 27.190          H  
ATOM   1224 2HG  GLN A  71       4.302   2.761  -9.961  1.00 27.190          H  
ATOM   1225 1HE2 GLN A  71       7.735   3.833 -11.666  1.00 27.190          H  
ATOM   1226 2HE2 GLN A  71       6.528   2.781 -12.357  1.00 27.190          H  
ATOM   1227  N   ARG A  72       6.226  -2.434  -9.042  1.00 16.360          N  
ATOM   1228  CA  ARG A  72       6.261  -3.591  -8.145  1.00 16.590          C  
ATOM   1229  C   ARG A  72       5.233  -3.515  -6.992  1.00 16.250          C  
ATOM   1230  O   ARG A  72       5.590  -3.660  -5.823  1.00 16.420          O  
ATOM   1231  CB  ARG A  72       7.666  -3.733  -7.541  1.00 23.130          C  
ATOM   1232  CG  ARG A  72       8.765  -4.371  -8.423  1.00 23.130          C  
ATOM   1233  CD  ARG A  72       9.198  -3.474  -9.566  1.00 23.130          C  
ATOM   1234  NE  ARG A  72      10.489  -3.908 -10.129  1.00 23.130          N  
ATOM   1235  CZ  ARG A  72      11.144  -3.363 -11.199  1.00 23.130          C  
ATOM   1236  NH1 ARG A  72      10.649  -2.351 -11.891  1.00 23.130          N  
ATOM   1237  NH2 ARG A  72      12.316  -3.869 -11.558  1.00 23.130          N  
ATOM   1238  H   ARG A  72       6.074  -2.632 -10.036  1.00 19.630          H  
ATOM   1239  HA  ARG A  72       6.037  -4.477  -8.745  1.00 19.910          H  
ATOM   1240 1HB  ARG A  72       8.049  -2.772  -7.223  1.00 27.760          H  
ATOM   1241 2HB  ARG A  72       7.608  -4.350  -6.647  1.00 27.760          H  
ATOM   1242 1HG  ARG A  72       9.640  -4.573  -7.804  1.00 27.760          H  
ATOM   1243 2HG  ARG A  72       8.392  -5.303  -8.845  1.00 27.760          H  
ATOM   1244 1HD  ARG A  72       8.451  -3.521 -10.363  1.00 27.760          H  
ATOM   1245 2HD  ARG A  72       9.287  -2.456  -9.219  1.00 27.760          H  
ATOM   1246  HE  ARG A  72      10.943  -4.679  -9.662  1.00 27.760          H  
ATOM   1247 1HH1 ARG A  72       9.733  -1.941 -11.662  1.00 27.760          H  
ATOM   1248 2HH1 ARG A  72      11.166  -1.975 -12.669  1.00 27.760          H  
ATOM   1249 1HH2 ARG A  72      12.712  -4.646 -11.048  1.00 27.760          H  
ATOM   1250 2HH2 ARG A  72      12.813  -3.480 -12.345  1.00 27.760          H  
ATOM   1251  N   PHE A  73       3.965  -3.262  -7.311  1.00 15.850          N  
ATOM   1252  CA  PHE A  73       2.925  -3.150  -6.289  1.00 15.600          C  
ATOM   1253  C   PHE A  73       2.229  -4.466  -5.963  1.00 15.650          C  
ATOM   1254  O   PHE A  73       2.171  -5.380  -6.778  1.00 15.350          O  
ATOM   1255  CB  PHE A  73       1.880  -2.117  -6.682  1.00 21.940          C  
ATOM   1256  CG  PHE A  73       2.327  -0.632  -6.650  1.00 21.940          C  
ATOM   1257  CD1 PHE A  73       3.573  -0.230  -6.163  1.00 21.940          C  
ATOM   1258  CD2 PHE A  73       1.469   0.379  -7.101  1.00 21.940          C  
ATOM   1259  CE1 PHE A  73       3.917   1.085  -6.143  1.00 21.940          C  
ATOM   1260  CE2 PHE A  73       1.839   1.695  -7.080  1.00 21.940          C  
ATOM   1261  CZ  PHE A  73       3.064   2.048  -6.602  1.00 21.940          C  
ATOM   1262  H   PHE A  73       3.724  -3.177  -8.304  1.00 19.020          H  
ATOM   1263  HA  PHE A  73       3.393  -2.828  -5.366  1.00 18.720          H  
ATOM   1264 1HB  PHE A  73       1.574  -2.349  -7.685  1.00 26.330          H  
ATOM   1265 2HB  PHE A  73       1.022  -2.241  -6.053  1.00 26.330          H  
ATOM   1266  HD1 PHE A  73       4.305  -0.950  -5.798  1.00 26.330          H  
ATOM   1267  HD2 PHE A  73       0.496   0.137  -7.473  1.00 26.330          H  
ATOM   1268  HE1 PHE A  73       4.891   1.363  -5.768  1.00 26.330          H  
ATOM   1269  HE2 PHE A  73       1.154   2.464  -7.439  1.00 26.330          H  
ATOM   1270  HZ  PHE A  73       3.363   3.096  -6.581  1.00 26.330          H  
ATOM   1271  N   LYS A  74       1.704  -4.537  -4.740  1.00 16.150          N  
ATOM   1272  CA  LYS A  74       0.949  -5.675  -4.213  1.00 16.360          C  
ATOM   1273  C   LYS A  74      -0.509  -5.703  -4.668  1.00 16.040          C  
ATOM   1274  O   LYS A  74      -1.055  -4.686  -5.114  1.00 15.870          O  
ATOM   1275  CB  LYS A  74       0.937  -5.662  -2.678  1.00 22.820          C  
ATOM   1276  CG  LYS A  74       2.262  -5.877  -1.962  1.00 22.820          C  
ATOM   1277  CD  LYS A  74       2.015  -5.875  -0.439  1.00 22.820          C  
ATOM   1278  CE  LYS A  74       3.283  -6.086   0.370  1.00 22.820          C  
ATOM   1279  NZ  LYS A  74       3.002  -6.126   1.830  1.00 22.820          N  
ATOM   1280  H   LYS A  74       1.842  -3.743  -4.133  1.00 19.380          H  
ATOM   1281  HA  LYS A  74       1.428  -6.591  -4.565  1.00 19.630          H  
ATOM   1282 1HB  LYS A  74       0.548  -4.700  -2.341  1.00 27.380          H  
ATOM   1283 2HB  LYS A  74       0.251  -6.425  -2.317  1.00 27.380          H  
ATOM   1284 1HG  LYS A  74       2.690  -6.836  -2.259  1.00 27.380          H  
ATOM   1285 2HG  LYS A  74       2.963  -5.096  -2.220  1.00 27.380          H  
ATOM   1286 1HD  LYS A  74       1.582  -4.916  -0.149  1.00 27.380          H  
ATOM   1287 2HD  LYS A  74       1.303  -6.662  -0.186  1.00 27.380          H  
ATOM   1288 1HE  LYS A  74       3.755  -7.020   0.072  1.00 27.380          H  
ATOM   1289 2HE  LYS A  74       3.960  -5.269   0.175  1.00 27.380          H  
ATOM   1290 1HZ  LYS A  74       3.864  -6.257   2.344  1.00 27.380          H  
ATOM   1291 2HZ  LYS A  74       2.572  -5.255   2.107  1.00 27.380          H  
ATOM   1292 3HZ  LYS A  74       2.375  -6.890   2.031  1.00 27.380          H  
ATOM   1293  N   GLY A  75      -1.159  -6.863  -4.459  1.00 16.120          N  
ATOM   1294  CA  GLY A  75      -2.579  -7.050  -4.774  1.00 15.990          C  
ATOM   1295  C   GLY A  75      -3.439  -6.001  -4.091  1.00 15.460          C  
ATOM   1296  O   GLY A  75      -4.416  -5.523  -4.661  1.00 15.150          O  
ATOM   1297  H   GLY A  75      -0.639  -7.650  -4.095  1.00 19.340          H  
ATOM   1298 1HA  GLY A  75      -2.730  -7.004  -5.848  1.00 19.190          H  
ATOM   1299 2HA  GLY A  75      -2.894  -8.044  -4.456  1.00 19.190          H  
ATOM   1300  N   GLY A  76      -3.048  -5.557  -2.897  1.00 15.470          N  
ATOM   1301  CA  GLY A  76      -3.841  -4.550  -2.217  1.00 15.060          C  
ATOM   1302  C   GLY A  76      -4.069  -3.316  -3.091  1.00 14.480          C  
ATOM   1303  O   GLY A  76      -5.157  -2.726  -3.027  1.00 14.210          O  
ATOM   1304  H   GLY A  76      -2.245  -5.961  -2.436  1.00 18.560          H  
ATOM   1305 1HA  GLY A  76      -4.791  -4.972  -1.918  1.00 18.070          H  
ATOM   1306 2HA  GLY A  76      -3.333  -4.257  -1.303  1.00 18.070          H  
ATOM   1307  N   CYS A  77      -3.055  -2.937  -3.907  1.00 14.420          N  
ATOM   1308  CA  CYS A  77      -3.139  -1.788  -4.793  1.00 14.020          C  
ATOM   1309  C   CYS A  77      -4.008  -2.146  -5.979  1.00 13.620          C  
ATOM   1310  O   CYS A  77      -4.829  -1.355  -6.434  1.00 13.130          O  
ATOM   1311  CB  CYS A  77      -1.761  -1.400  -5.326  1.00 19.790          C  
ATOM   1312  SG  CYS A  77      -0.617  -0.757  -4.097  1.00 19.790          S  
ATOM   1313  H   CYS A  77      -2.199  -3.488  -3.947  1.00 17.300          H  
ATOM   1314  HA  CYS A  77      -3.574  -0.949  -4.256  1.00 16.820          H  
ATOM   1315 1HB  CYS A  77      -1.305  -2.270  -5.792  1.00 23.750          H  
ATOM   1316 2HB  CYS A  77      -1.877  -0.644  -6.098  1.00 23.750          H  
ATOM   1317  HG  CYS A  77       0.307  -0.346  -4.982  1.00 23.750          H  
ATOM   1318  N   ALA A  78      -3.834  -3.368  -6.490  1.00 13.970          N  
ATOM   1319  CA  ALA A  78      -4.622  -3.796  -7.643  1.00 13.800          C  
ATOM   1320  C   ALA A  78      -6.113  -3.769  -7.321  1.00 13.030          C  
ATOM   1321  O   ALA A  78      -6.927  -3.307  -8.121  1.00 12.720          O  
ATOM   1322  CB  ALA A  78      -4.223  -5.200  -8.065  1.00 19.390          C  
ATOM   1323  H   ALA A  78      -3.100  -3.962  -6.087  1.00 16.760          H  
ATOM   1324  HA  ALA A  78      -4.438  -3.103  -8.456  1.00 16.560          H  
ATOM   1325 1HB  ALA A  78      -4.794  -5.502  -8.935  1.00 23.270          H  
ATOM   1326 2HB  ALA A  78      -3.170  -5.206  -8.298  1.00 23.270          H  
ATOM   1327 3HB  ALA A  78      -4.419  -5.892  -7.251  1.00 23.270          H  
ATOM   1328  N   PHE A  79      -6.482  -4.167  -6.107  1.00 12.850          N  
ATOM   1329  CA  PHE A  79      -7.892  -4.188  -5.748  1.00 12.270          C  
ATOM   1330  C   PHE A  79      -8.453  -2.767  -5.721  1.00 11.480          C  
ATOM   1331  O   PHE A  79      -9.352  -2.416  -6.494  1.00 11.010          O  
ATOM   1332  CB  PHE A  79      -8.104  -4.839  -4.368  1.00 17.410          C  
ATOM   1333  CG  PHE A  79      -7.868  -6.352  -4.298  1.00 17.410          C  
ATOM   1334  CD1 PHE A  79      -6.838  -6.855  -3.551  1.00 17.410          C  
ATOM   1335  CD2 PHE A  79      -8.651  -7.243  -4.973  1.00 17.410          C  
ATOM   1336  CE1 PHE A  79      -6.590  -8.194  -3.476  1.00 17.410          C  
ATOM   1337  CE2 PHE A  79      -8.418  -8.590  -4.908  1.00 17.410          C  
ATOM   1338  CZ  PHE A  79      -7.381  -9.064  -4.159  1.00 17.410          C  
ATOM   1339  H   PHE A  79      -5.768  -4.537  -5.471  1.00 15.420          H  
ATOM   1340  HA  PHE A  79      -8.431  -4.755  -6.499  1.00 14.720          H  
ATOM   1341 1HB  PHE A  79      -7.424  -4.371  -3.652  1.00 20.890          H  
ATOM   1342 2HB  PHE A  79      -9.113  -4.640  -4.027  1.00 20.890          H  
ATOM   1343  HD1 PHE A  79      -6.213  -6.173  -3.012  1.00 20.890          H  
ATOM   1344  HD2 PHE A  79      -9.441  -6.883  -5.557  1.00 20.890          H  
ATOM   1345  HE1 PHE A  79      -5.761  -8.561  -2.878  1.00 20.890          H  
ATOM   1346  HE2 PHE A  79      -9.047  -9.281  -5.459  1.00 20.890          H  
ATOM   1347  HZ  PHE A  79      -7.182 -10.129  -4.116  1.00 20.890          H  
ATOM   1348  N   ILE A  80      -7.883  -1.899  -4.884  1.00 11.470          N  
ATOM   1349  CA  ILE A  80      -8.437  -0.550  -4.798  1.00 10.910          C  
ATOM   1350  C   ILE A  80      -8.285   0.289  -6.066  1.00 10.760          C  
ATOM   1351  O   ILE A  80      -9.223   1.010  -6.435  1.00 10.180          O  
ATOM   1352  CB  ILE A  80      -7.833   0.184  -3.570  1.00 15.500          C  
ATOM   1353  CG1 ILE A  80      -8.494   1.582  -3.320  1.00 15.500          C  
ATOM   1354  CG2 ILE A  80      -6.326   0.343  -3.669  1.00 15.500          C  
ATOM   1355  CD1 ILE A  80      -9.933   1.627  -2.983  1.00 15.500          C  
ATOM   1356  H   ILE A  80      -7.102  -2.199  -4.293  1.00 13.760          H  
ATOM   1357  HA  ILE A  80      -9.499  -0.661  -4.615  1.00 13.090          H  
ATOM   1358  HB  ILE A  80      -8.030  -0.430  -2.717  1.00 18.600          H  
ATOM   1359 1HG1 ILE A  80      -7.957   2.058  -2.508  1.00 18.600          H  
ATOM   1360 2HG1 ILE A  80      -8.364   2.161  -4.197  1.00 18.600          H  
ATOM   1361 1HG2 ILE A  80      -5.951   0.793  -2.760  1.00 18.600          H  
ATOM   1362 2HG2 ILE A  80      -5.884  -0.615  -3.790  1.00 18.600          H  
ATOM   1363 3HG2 ILE A  80      -6.054   0.953  -4.495  1.00 18.600          H  
ATOM   1364 1HD1 ILE A  80     -10.215   2.671  -2.834  1.00 18.600          H  
ATOM   1365 2HD1 ILE A  80     -10.521   1.209  -3.796  1.00 18.600          H  
ATOM   1366 3HD1 ILE A  80     -10.110   1.077  -2.082  1.00 18.600          H  
ATOM   1367  N   GLY A  81      -7.147   0.180  -6.744  1.00 11.390          N  
ATOM   1368  CA  GLY A  81      -6.888   0.922  -7.952  1.00 11.490          C  
ATOM   1369  C   GLY A  81      -7.806   0.537  -9.091  1.00 11.060          C  
ATOM   1370  O   GLY A  81      -8.536   1.380  -9.608  1.00 10.710          O  
ATOM   1371  H   GLY A  81      -6.400  -0.425  -6.408  1.00 13.670          H  
ATOM   1372 1HA  GLY A  81      -7.001   1.984  -7.754  1.00 13.790          H  
ATOM   1373 2HA  GLY A  81      -5.851   0.766  -8.233  1.00 13.790          H  
ATOM   1374  N   PHE A  82      -7.836  -0.741  -9.470  1.00 11.230          N  
ATOM   1375  CA  PHE A  82      -8.641  -1.102 -10.616  1.00 11.060          C  
ATOM   1376  C   PHE A  82     -10.105  -0.788 -10.419  1.00 10.250          C  
ATOM   1377  O   PHE A  82     -10.768  -0.316 -11.338  1.00 10.050          O  
ATOM   1378  CB  PHE A  82      -8.450  -2.561 -10.964  1.00 15.550          C  
ATOM   1379  CG  PHE A  82      -7.136  -2.892 -11.612  1.00 15.550          C  
ATOM   1380  CD1 PHE A  82      -6.407  -3.951 -11.165  1.00 15.550          C  
ATOM   1381  CD2 PHE A  82      -6.630  -2.158 -12.681  1.00 15.550          C  
ATOM   1382  CE1 PHE A  82      -5.227  -4.284 -11.763  1.00 15.550          C  
ATOM   1383  CE2 PHE A  82      -5.451  -2.498 -13.275  1.00 15.550          C  
ATOM   1384  CZ  PHE A  82      -4.763  -3.569 -12.819  1.00 15.550          C  
ATOM   1385  H   PHE A  82      -7.285  -1.467  -9.001  1.00 13.480          H  
ATOM   1386  HA  PHE A  82      -8.310  -0.515 -11.449  1.00 13.270          H  
ATOM   1387 1HB  PHE A  82      -8.556  -3.162 -10.061  1.00 18.660          H  
ATOM   1388 2HB  PHE A  82      -9.214  -2.849 -11.634  1.00 18.660          H  
ATOM   1389  HD1 PHE A  82      -6.775  -4.536 -10.326  1.00 18.660          H  
ATOM   1390  HD2 PHE A  82      -7.171  -1.308 -13.075  1.00 18.660          H  
ATOM   1391  HE1 PHE A  82      -4.653  -5.139 -11.401  1.00 18.660          H  
ATOM   1392  HE2 PHE A  82      -5.080  -1.918 -14.124  1.00 18.660          H  
ATOM   1393  HZ  PHE A  82      -3.841  -3.863 -13.284  1.00 18.660          H  
ATOM   1394  N   ILE A  83     -10.628  -1.038  -9.229  1.00  9.890          N  
ATOM   1395  CA  ILE A  83     -12.013  -0.721  -8.975  1.00  9.260          C  
ATOM   1396  C   ILE A  83     -12.298   0.776  -9.009  1.00  8.880          C  
ATOM   1397  O   ILE A  83     -13.157   1.210  -9.784  1.00  8.540          O  
ATOM   1398  CB  ILE A  83     -12.400  -1.392  -7.629  1.00 13.220          C  
ATOM   1399  CG1 ILE A  83     -12.412  -2.915  -7.815  1.00 13.220          C  
ATOM   1400  CG2 ILE A  83     -13.688  -0.901  -7.024  1.00 13.220          C  
ATOM   1401  CD1 ILE A  83     -13.563  -3.484  -8.693  1.00 13.220          C  
ATOM   1402  H   ILE A  83     -10.071  -1.462  -8.483  1.00 11.870          H  
ATOM   1403  HA  ILE A  83     -12.605  -1.153  -9.765  1.00 11.110          H  
ATOM   1404  HB  ILE A  83     -11.599  -1.180  -6.916  1.00 15.860          H  
ATOM   1405 1HG1 ILE A  83     -11.465  -3.205  -8.273  1.00 15.860          H  
ATOM   1406 2HG1 ILE A  83     -12.461  -3.350  -6.871  1.00 15.860          H  
ATOM   1407 1HG2 ILE A  83     -13.851  -1.409  -6.074  1.00 15.860          H  
ATOM   1408 2HG2 ILE A  83     -13.607   0.158  -6.847  1.00 15.860          H  
ATOM   1409 3HG2 ILE A  83     -14.513  -1.102  -7.676  1.00 15.860          H  
ATOM   1410 1HD1 ILE A  83     -13.473  -4.562  -8.766  1.00 15.860          H  
ATOM   1411 2HD1 ILE A  83     -14.515  -3.248  -8.239  1.00 15.860          H  
ATOM   1412 3HD1 ILE A  83     -13.543  -3.077  -9.681  1.00 15.860          H  
ATOM   1413  N   ILE A  84     -11.524   1.603  -8.291  1.00  9.140          N  
ATOM   1414  CA  ILE A  84     -11.869   3.018  -8.276  1.00  9.060          C  
ATOM   1415  C   ILE A  84     -11.672   3.668  -9.651  1.00  9.180          C  
ATOM   1416  O   ILE A  84     -12.311   4.676  -9.950  1.00  8.970          O  
ATOM   1417  CB  ILE A  84     -11.083   3.823  -7.236  1.00 12.720          C  
ATOM   1418  CG1 ILE A  84     -11.839   5.063  -6.794  1.00 12.720          C  
ATOM   1419  CG2 ILE A  84      -9.810   4.323  -7.836  1.00 12.720          C  
ATOM   1420  CD1 ILE A  84     -13.097   4.805  -5.963  1.00 12.720          C  
ATOM   1421  H   ILE A  84     -10.773   1.244  -7.686  1.00 10.970          H  
ATOM   1422  HA  ILE A  84     -12.912   3.093  -8.044  1.00 10.870          H  
ATOM   1423  HB  ILE A  84     -10.865   3.204  -6.363  1.00 15.260          H  
ATOM   1424 1HG1 ILE A  84     -11.178   5.628  -6.201  1.00 15.260          H  
ATOM   1425 2HG1 ILE A  84     -12.111   5.649  -7.660  1.00 15.260          H  
ATOM   1426 1HG2 ILE A  84      -9.307   4.895  -7.126  1.00 15.260          H  
ATOM   1427 2HG2 ILE A  84      -9.208   3.466  -8.134  1.00 15.260          H  
ATOM   1428 3HG2 ILE A  84      -9.985   4.973  -8.689  1.00 15.260          H  
ATOM   1429 1HD1 ILE A  84     -13.523   5.761  -5.663  1.00 15.260          H  
ATOM   1430 2HD1 ILE A  84     -13.842   4.247  -6.499  1.00 15.260          H  
ATOM   1431 3HD1 ILE A  84     -12.809   4.256  -5.081  1.00 15.260          H  
ATOM   1432  N   ILE A  85     -10.840   3.106 -10.530  1.00  9.680          N  
ATOM   1433  CA  ILE A  85     -10.691   3.700 -11.857  1.00 10.020          C  
ATOM   1434  C   ILE A  85     -11.988   3.964 -12.562  1.00  9.640          C  
ATOM   1435  O   ILE A  85     -12.084   4.948 -13.302  1.00  9.690          O  
ATOM   1436  CB  ILE A  85      -9.781   2.874 -12.789  1.00 13.890          C  
ATOM   1437  CG1 ILE A  85      -8.361   3.035 -12.317  1.00 13.890          C  
ATOM   1438  CG2 ILE A  85     -10.002   3.242 -14.267  1.00 13.890          C  
ATOM   1439  CD1 ILE A  85      -7.366   2.081 -12.910  1.00 13.890          C  
ATOM   1440  H   ILE A  85     -10.249   2.312 -10.251  1.00 11.620          H  
ATOM   1441  HA  ILE A  85     -10.202   4.658 -11.722  1.00 12.020          H  
ATOM   1442  HB  ILE A  85     -10.015   1.814 -12.664  1.00 16.670          H  
ATOM   1443 1HG1 ILE A  85      -8.040   4.046 -12.548  1.00 16.670          H  
ATOM   1444 2HG1 ILE A  85      -8.357   2.933 -11.271  1.00 16.670          H  
ATOM   1445 1HG2 ILE A  85      -9.360   2.642 -14.900  1.00 16.670          H  
ATOM   1446 2HG2 ILE A  85     -11.027   3.049 -14.558  1.00 16.670          H  
ATOM   1447 3HG2 ILE A  85      -9.793   4.285 -14.414  1.00 16.670          H  
ATOM   1448 1HD1 ILE A  85      -6.405   2.294 -12.502  1.00 16.670          H  
ATOM   1449 2HD1 ILE A  85      -7.636   1.082 -12.679  1.00 16.670          H  
ATOM   1450 3HD1 ILE A  85      -7.322   2.191 -13.960  1.00 16.670          H  
ATOM   1451  N   PHE A  86     -12.977   3.102 -12.415  1.00  9.420          N  
ATOM   1452  CA  PHE A  86     -14.188   3.319 -13.161  1.00  9.280          C  
ATOM   1453  C   PHE A  86     -15.161   4.232 -12.430  1.00  8.770          C  
ATOM   1454  O   PHE A  86     -16.181   4.639 -12.983  1.00  8.880          O  
ATOM   1455  CB  PHE A  86     -14.758   1.966 -13.502  1.00 13.050          C  
ATOM   1456  CG  PHE A  86     -13.890   1.299 -14.520  1.00 13.050          C  
ATOM   1457  CD1 PHE A  86     -12.747   0.579 -14.153  1.00 13.050          C  
ATOM   1458  CD2 PHE A  86     -14.194   1.403 -15.854  1.00 13.050          C  
ATOM   1459  CE1 PHE A  86     -11.946   0.015 -15.123  1.00 13.050          C  
ATOM   1460  CE2 PHE A  86     -13.397   0.824 -16.795  1.00 13.050          C  
ATOM   1461  CZ  PHE A  86     -12.275   0.134 -16.433  1.00 13.050          C  
ATOM   1462  H   PHE A  86     -12.913   2.298 -11.775  1.00 11.300          H  
ATOM   1463  HA  PHE A  86     -13.919   3.790 -14.101  1.00 11.140          H  
ATOM   1464 1HB  PHE A  86     -14.807   1.337 -12.612  1.00 15.660          H  
ATOM   1465 2HB  PHE A  86     -15.735   2.089 -13.897  1.00 15.660          H  
ATOM   1466  HD1 PHE A  86     -12.472   0.477 -13.093  1.00 15.660          H  
ATOM   1467  HD2 PHE A  86     -15.079   1.960 -16.161  1.00 15.660          H  
ATOM   1468  HE1 PHE A  86     -11.053  -0.522 -14.845  1.00 15.660          H  
ATOM   1469  HE2 PHE A  86     -13.646   0.924 -17.845  1.00 15.660          H  
ATOM   1470  HZ  PHE A  86     -11.648  -0.315 -17.203  1.00 15.660          H  
ATOM   1471  N   PHE A  87     -14.800   4.610 -11.209  1.00  8.390          N  
ATOM   1472  CA  PHE A  87     -15.575   5.500 -10.374  1.00  8.120          C  
ATOM   1473  C   PHE A  87     -15.160   6.838 -10.913  1.00  8.340          C  
ATOM   1474  O   PHE A  87     -15.968   7.667 -11.326  1.00  8.380          O  
ATOM   1475  CB  PHE A  87     -15.158   5.338  -8.904  1.00 11.480          C  
ATOM   1476  CG  PHE A  87     -15.941   6.025  -7.859  1.00 11.480          C  
ATOM   1477  CD1 PHE A  87     -17.153   5.529  -7.457  1.00 11.480          C  
ATOM   1478  CD2 PHE A  87     -15.449   7.135  -7.231  1.00 11.480          C  
ATOM   1479  CE1 PHE A  87     -17.867   6.135  -6.473  1.00 11.480          C  
ATOM   1480  CE2 PHE A  87     -16.157   7.738  -6.224  1.00 11.480          C  
ATOM   1481  CZ  PHE A  87     -17.370   7.228  -5.851  1.00 11.480          C  
ATOM   1482  H   PHE A  87     -13.906   4.296 -10.843  1.00 10.070          H  
ATOM   1483  HA  PHE A  87     -16.637   5.332 -10.514  1.00  9.740          H  
ATOM   1484 1HB  PHE A  87     -15.117   4.307  -8.656  1.00 13.770          H  
ATOM   1485 2HB  PHE A  87     -14.157   5.702  -8.806  1.00 13.770          H  
ATOM   1486  HD1 PHE A  87     -17.542   4.638  -7.927  1.00 13.770          H  
ATOM   1487  HD2 PHE A  87     -14.479   7.526  -7.534  1.00 13.770          H  
ATOM   1488  HE1 PHE A  87     -18.832   5.745  -6.178  1.00 13.770          H  
ATOM   1489  HE2 PHE A  87     -15.757   8.615  -5.721  1.00 13.770          H  
ATOM   1490  HZ  PHE A  87     -17.941   7.693  -5.052  1.00 13.770          H  
ATOM   1491  N   MET A  88     -13.842   7.018 -10.958  1.00  8.700          N  
ATOM   1492  CA  MET A  88     -13.226   8.236 -11.431  1.00  9.160          C  
ATOM   1493  C   MET A  88     -13.649   8.498 -12.878  1.00  9.430          C  
ATOM   1494  O   MET A  88     -14.088   9.601 -13.211  1.00  9.670          O  
ATOM   1495  CB  MET A  88     -11.713   8.088 -11.271  1.00 12.640          C  
ATOM   1496  CG  MET A  88     -10.861   9.256 -11.725  1.00 12.640          C  
ATOM   1497  SD  MET A  88      -9.077   8.981 -11.406  1.00 12.640          S  
ATOM   1498  CE  MET A  88      -8.607   7.654 -12.532  1.00 12.640          C  
ATOM   1499  H   MET A  88     -13.242   6.260 -10.628  1.00 10.440          H  
ATOM   1500  HA  MET A  88     -13.570   9.066 -10.817  1.00 10.990          H  
ATOM   1501 1HB  MET A  88     -11.477   7.866 -10.236  1.00 15.170          H  
ATOM   1502 2HB  MET A  88     -11.407   7.220 -11.848  1.00 15.170          H  
ATOM   1503 1HG  MET A  88     -10.999   9.413 -12.794  1.00 15.170          H  
ATOM   1504 2HG  MET A  88     -11.172  10.162 -11.203  1.00 15.170          H  
ATOM   1505 1HE  MET A  88      -7.550   7.434 -12.403  1.00 15.170          H  
ATOM   1506 2HE  MET A  88      -9.180   6.759 -12.315  1.00 15.170          H  
ATOM   1507 3HE  MET A  88      -8.790   7.962 -13.561  1.00 15.170          H  
ATOM   1508  N   ASN A  89     -13.589   7.463 -13.726  1.00  9.550          N  
ATOM   1509  CA  ASN A  89     -13.974   7.588 -15.123  1.00 10.020          C  
ATOM   1510  C   ASN A  89     -15.435   8.011 -15.302  1.00  9.830          C  
ATOM   1511  O   ASN A  89     -15.716   8.953 -16.054  1.00 10.250          O  
ATOM   1512  CB  ASN A  89     -13.728   6.277 -15.846  1.00 13.840          C  
ATOM   1513  CG  ASN A  89     -13.896   6.357 -17.330  1.00 13.840          C  
ATOM   1514  OD1 ASN A  89     -13.185   7.117 -17.999  1.00 13.840          O  
ATOM   1515  ND2 ASN A  89     -14.812   5.591 -17.866  1.00 13.840          N  
ATOM   1516  H   ASN A  89     -13.179   6.580 -13.412  1.00 11.460          H  
ATOM   1517  HA  ASN A  89     -13.355   8.362 -15.577  1.00 12.020          H  
ATOM   1518 1HB  ASN A  89     -12.727   5.921 -15.616  1.00 16.610          H  
ATOM   1519 2HB  ASN A  89     -14.428   5.539 -15.472  1.00 16.610          H  
ATOM   1520 1HD2 ASN A  89     -14.960   5.608 -18.857  1.00 16.610          H  
ATOM   1521 2HD2 ASN A  89     -15.368   5.000 -17.288  1.00 16.610          H  
ATOM   1522  N   VAL A  90     -16.379   7.308 -14.658  1.00  9.340          N  
ATOM   1523  CA  VAL A  90     -17.783   7.645 -14.831  1.00  9.370          C  
ATOM   1524  C   VAL A  90     -18.160   8.983 -14.222  1.00  9.350          C  
ATOM   1525  O   VAL A  90     -18.936   9.725 -14.831  1.00  9.800          O  
ATOM   1526  CB  VAL A  90     -18.707   6.541 -14.317  1.00 13.110          C  
ATOM   1527  CG1 VAL A  90     -20.186   7.003 -14.348  1.00 13.110          C  
ATOM   1528  CG2 VAL A  90     -18.542   5.318 -15.199  1.00 13.110          C  
ATOM   1529  H   VAL A  90     -16.131   6.530 -14.035  1.00 11.210          H  
ATOM   1530  HA  VAL A  90     -17.963   7.715 -15.903  1.00 11.240          H  
ATOM   1531  HB  VAL A  90     -18.438   6.307 -13.305  1.00 15.730          H  
ATOM   1532 1HG1 VAL A  90     -20.825   6.204 -13.993  1.00 15.730          H  
ATOM   1533 2HG1 VAL A  90     -20.332   7.874 -13.711  1.00 15.730          H  
ATOM   1534 3HG1 VAL A  90     -20.458   7.252 -15.365  1.00 15.730          H  
ATOM   1535 1HG2 VAL A  90     -19.191   4.527 -14.840  1.00 15.730          H  
ATOM   1536 2HG2 VAL A  90     -18.808   5.569 -16.218  1.00 15.730          H  
ATOM   1537 3HG2 VAL A  90     -17.507   4.984 -15.169  1.00 15.730          H  
ATOM   1538  N   LEU A  91     -17.685   9.299 -13.011  1.00  9.000          N  
ATOM   1539  CA  LEU A  91     -18.107  10.562 -12.440  1.00  9.170          C  
ATOM   1540  C   LEU A  91     -17.514  11.718 -13.238  1.00  9.770          C  
ATOM   1541  O   LEU A  91     -18.179  12.741 -13.423  1.00 10.180          O  
ATOM   1542  CB  LEU A  91     -17.772  10.594 -10.920  1.00 12.770          C  
ATOM   1543  CG  LEU A  91     -16.280  10.665 -10.453  1.00 12.770          C  
ATOM   1544  CD1 LEU A  91     -15.749  12.110 -10.330  1.00 12.770          C  
ATOM   1545  CD2 LEU A  91     -16.188   9.946  -9.106  1.00 12.770          C  
ATOM   1546  H   LEU A  91     -17.051   8.674 -12.499  1.00 10.800          H  
ATOM   1547  HA  LEU A  91     -19.191  10.624 -12.524  1.00 11.000          H  
ATOM   1548 1HB  LEU A  91     -18.292  11.402 -10.459  1.00 15.320          H  
ATOM   1549 2HB  LEU A  91     -18.168   9.684 -10.495  1.00 15.320          H  
ATOM   1550  HG  LEU A  91     -15.667  10.159 -11.184  1.00 15.320          H  
ATOM   1551 1HD1 LEU A  91     -14.709  12.078 -10.008  1.00 15.320          H  
ATOM   1552 2HD1 LEU A  91     -15.805  12.632 -11.276  1.00 15.320          H  
ATOM   1553 3HD1 LEU A  91     -16.322  12.640  -9.603  1.00 15.320          H  
ATOM   1554 1HD2 LEU A  91     -15.163   9.935  -8.774  1.00 15.320          H  
ATOM   1555 2HD2 LEU A  91     -16.806  10.455  -8.374  1.00 15.320          H  
ATOM   1556 3HD2 LEU A  91     -16.538   8.923  -9.216  1.00 15.320          H  
ATOM   1557  N   ARG A  92     -16.319  11.556 -13.823  1.00  9.980          N  
ATOM   1558  CA  ARG A  92     -15.827  12.650 -14.636  1.00 10.690          C  
ATOM   1559  C   ARG A  92     -16.640  12.775 -15.924  1.00 11.120          C  
ATOM   1560  O   ARG A  92     -17.050  13.880 -16.299  1.00 11.720          O  
ATOM   1561  CB  ARG A  92     -14.365  12.473 -14.966  1.00 14.680          C  
ATOM   1562  CG  ARG A  92     -13.419  12.692 -13.814  1.00 14.680          C  
ATOM   1563  CD  ARG A  92     -12.053  12.397 -14.228  1.00 14.680          C  
ATOM   1564  NE  ARG A  92     -11.098  12.658 -13.190  1.00 14.680          N  
ATOM   1565  CZ  ARG A  92      -9.785  12.405 -13.293  1.00 14.680          C  
ATOM   1566  NH1 ARG A  92      -9.290  11.871 -14.390  1.00 14.680          N  
ATOM   1567  NH2 ARG A  92      -8.992  12.696 -12.302  1.00 14.680          N  
ATOM   1568  H   ARG A  92     -15.733  10.731 -13.657  1.00 11.980          H  
ATOM   1569  HA  ARG A  92     -15.931  13.569 -14.063  1.00 12.830          H  
ATOM   1570 1HB  ARG A  92     -14.205  11.453 -15.326  1.00 17.620          H  
ATOM   1571 2HB  ARG A  92     -14.084  13.152 -15.768  1.00 17.620          H  
ATOM   1572 1HG  ARG A  92     -13.469  13.734 -13.494  1.00 17.620          H  
ATOM   1573 2HG  ARG A  92     -13.685  12.045 -12.981  1.00 17.620          H  
ATOM   1574 1HD  ARG A  92     -11.992  11.338 -14.492  1.00 17.620          H  
ATOM   1575 2HD  ARG A  92     -11.798  13.009 -15.093  1.00 17.620          H  
ATOM   1576  HE  ARG A  92     -11.436  13.072 -12.331  1.00 17.620          H  
ATOM   1577 1HH1 ARG A  92      -9.896  11.643 -15.163  1.00 17.620          H  
ATOM   1578 2HH1 ARG A  92      -8.299  11.686 -14.460  1.00 17.620          H  
ATOM   1579 1HH2 ARG A  92      -9.370  13.108 -11.457  1.00 17.620          H  
ATOM   1580 2HH2 ARG A  92      -8.004  12.506 -12.385  1.00 17.620          H  
ATOM   1581  N   ARG A  93     -16.933  11.636 -16.572  1.00 10.950          N  
ATOM   1582  CA  ARG A  93     -17.685  11.601 -17.822  1.00 11.520          C  
ATOM   1583  C   ARG A  93     -19.057  12.233 -17.691  1.00 11.690          C  
ATOM   1584  O   ARG A  93     -19.513  12.954 -18.581  1.00 12.360          O  
ATOM   1585  CB  ARG A  93     -17.848  10.166 -18.314  1.00 15.900          C  
ATOM   1586  CG  ARG A  93     -18.676  10.017 -19.593  1.00 15.900          C  
ATOM   1587  CD  ARG A  93     -18.735   8.601 -20.097  1.00 15.900          C  
ATOM   1588  NE  ARG A  93     -19.363   7.655 -19.149  1.00 15.900          N  
ATOM   1589  CZ  ARG A  93     -20.693   7.519 -18.916  1.00 15.900          C  
ATOM   1590  NH1 ARG A  93     -21.571   8.290 -19.525  1.00 15.900          N  
ATOM   1591  NH2 ARG A  93     -21.114   6.594 -18.070  1.00 15.900          N  
ATOM   1592  H   ARG A  93     -16.572  10.745 -16.215  1.00 13.140          H  
ATOM   1593  HA  ARG A  93     -17.121  12.154 -18.570  1.00 13.820          H  
ATOM   1594 1HB  ARG A  93     -16.867   9.728 -18.490  1.00 19.080          H  
ATOM   1595 2HB  ARG A  93     -18.331   9.575 -17.536  1.00 19.080          H  
ATOM   1596 1HG  ARG A  93     -19.692  10.353 -19.405  1.00 19.080          H  
ATOM   1597 2HG  ARG A  93     -18.236  10.636 -20.375  1.00 19.080          H  
ATOM   1598 1HD  ARG A  93     -19.290   8.570 -21.034  1.00 19.080          H  
ATOM   1599 2HD  ARG A  93     -17.715   8.258 -20.281  1.00 19.080          H  
ATOM   1600  HE  ARG A  93     -18.744   7.025 -18.657  1.00 19.080          H  
ATOM   1601 1HH1 ARG A  93     -21.264   8.999 -20.174  1.00 19.080          H  
ATOM   1602 2HH1 ARG A  93     -22.559   8.175 -19.342  1.00 19.080          H  
ATOM   1603 1HH2 ARG A  93     -20.448   5.985 -17.618  1.00 19.080          H  
ATOM   1604 2HH2 ARG A  93     -22.102   6.481 -17.889  1.00 19.080          H  
ATOM   1605  N   CYS A  94     -19.709  11.970 -16.568  1.00 11.210          N  
ATOM   1606  CA  CYS A  94     -21.052  12.445 -16.297  1.00 11.510          C  
ATOM   1607  C   CYS A  94     -21.121  13.901 -15.822  1.00 11.880          C  
ATOM   1608  O   CYS A  94     -22.214  14.405 -15.555  1.00 12.330          O  
ATOM   1609  CB  CYS A  94     -21.691  11.550 -15.245  1.00 15.990          C  
ATOM   1610  SG  CYS A  94     -21.893   9.844 -15.800  1.00 15.990          S  
ATOM   1611  H   CYS A  94     -19.269  11.344 -15.889  1.00 13.450          H  
ATOM   1612  HA  CYS A  94     -21.627  12.359 -17.218  1.00 13.810          H  
ATOM   1613 1HB  CYS A  94     -21.066  11.542 -14.348  1.00 19.190          H  
ATOM   1614 2HB  CYS A  94     -22.667  11.944 -14.971  1.00 19.190          H  
ATOM   1615  HG  CYS A  94     -20.598   9.508 -15.567  1.00 19.190          H  
ATOM   1616  N   GLY A  95     -19.974  14.577 -15.685  1.00 11.860          N  
ATOM   1617  CA  GLY A  95     -19.962  15.961 -15.233  1.00 12.400          C  
ATOM   1618  C   GLY A  95     -20.060  16.150 -13.717  1.00 12.330          C  
ATOM   1619  O   GLY A  95     -20.441  17.229 -13.256  1.00 13.010          O  
ATOM   1620  H   GLY A  95     -19.078  14.144 -15.926  1.00 14.230          H  
ATOM   1621 1HA  GLY A  95     -19.048  16.430 -15.593  1.00 14.880          H  
ATOM   1622 2HA  GLY A  95     -20.784  16.490 -15.712  1.00 14.880          H  
ATOM   1623  N   PHE A  96     -19.768  15.118 -12.927  1.00 11.630          N  
ATOM   1624  CA  PHE A  96     -19.853  15.241 -11.485  1.00 11.720          C  
ATOM   1625  C   PHE A  96     -18.613  15.980 -11.004  1.00 11.830          C  
ATOM   1626  O   PHE A  96     -17.496  15.613 -11.379  1.00 11.660          O  
ATOM   1627  CB  PHE A  96     -19.903  13.863 -10.858  1.00 16.370          C  
ATOM   1628  CG  PHE A  96     -20.085  13.847  -9.396  1.00 16.370          C  
ATOM   1629  CD1 PHE A  96     -21.346  13.900  -8.828  1.00 16.370          C  
ATOM   1630  CD2 PHE A  96     -18.995  13.795  -8.574  1.00 16.370          C  
ATOM   1631  CE1 PHE A  96     -21.483  13.885  -7.471  1.00 16.370          C  
ATOM   1632  CE2 PHE A  96     -19.138  13.784  -7.236  1.00 16.370          C  
ATOM   1633  CZ  PHE A  96     -20.388  13.829  -6.678  1.00 16.370          C  
ATOM   1634  H   PHE A  96     -19.415  14.230 -13.295  1.00 13.960          H  
ATOM   1635  HA  PHE A  96     -20.743  15.812 -11.219  1.00 14.060          H  
ATOM   1636 1HB  PHE A  96     -20.697  13.278 -11.315  1.00 19.650          H  
ATOM   1637 2HB  PHE A  96     -18.975  13.380 -11.083  1.00 19.650          H  
ATOM   1638  HD1 PHE A  96     -22.232  13.945  -9.470  1.00 19.650          H  
ATOM   1639  HD2 PHE A  96     -18.010  13.764  -9.010  1.00 19.650          H  
ATOM   1640  HE1 PHE A  96     -22.454  13.911  -7.026  1.00 19.650          H  
ATOM   1641  HE2 PHE A  96     -18.272  13.730  -6.613  1.00 19.650          H  
ATOM   1642  HZ  PHE A  96     -20.506  13.814  -5.599  1.00 19.650          H  
ATOM   1643  N   ARG A  97     -18.778  17.025 -10.191  1.00 12.300          N  
ATOM   1644  CA  ARG A  97     -17.600  17.766  -9.750  1.00 12.640          C  
ATOM   1645  C   ARG A  97     -17.427  17.994  -8.249  1.00 12.570          C  
ATOM   1646  O   ARG A  97     -16.491  18.685  -7.855  1.00 12.770          O  
ATOM   1647  CB  ARG A  97     -17.543  19.113 -10.463  1.00 17.560          C  
ATOM   1648  CG  ARG A  97     -17.314  19.053 -11.992  1.00 17.560          C  
ATOM   1649  CD  ARG A  97     -15.932  18.573 -12.344  1.00 17.560          C  
ATOM   1650  NE  ARG A  97     -15.710  18.541 -13.773  1.00 17.560          N  
ATOM   1651  CZ  ARG A  97     -15.985  17.494 -14.583  1.00 17.560          C  
ATOM   1652  NH1 ARG A  97     -16.511  16.382 -14.117  1.00 17.560          N  
ATOM   1653  NH2 ARG A  97     -15.720  17.586 -15.880  1.00 17.560          N  
ATOM   1654  H   ARG A  97     -19.710  17.310  -9.922  1.00 14.760          H  
ATOM   1655  HA  ARG A  97     -16.736  17.193 -10.059  1.00 15.170          H  
ATOM   1656 1HB  ARG A  97     -18.472  19.653 -10.292  1.00 21.070          H  
ATOM   1657 2HB  ARG A  97     -16.739  19.706 -10.044  1.00 21.070          H  
ATOM   1658 1HG  ARG A  97     -18.041  18.387 -12.451  1.00 21.070          H  
ATOM   1659 2HG  ARG A  97     -17.435  20.050 -12.409  1.00 21.070          H  
ATOM   1660 1HD  ARG A  97     -15.213  19.264 -11.913  1.00 21.070          H  
ATOM   1661 2HD  ARG A  97     -15.740  17.584 -11.957  1.00 21.070          H  
ATOM   1662  HE  ARG A  97     -15.304  19.365 -14.197  1.00 21.070          H  
ATOM   1663 1HH1 ARG A  97     -16.745  16.256 -13.115  1.00 21.070          H  
ATOM   1664 2HH1 ARG A  97     -16.704  15.616 -14.757  1.00 21.070          H  
ATOM   1665 1HH2 ARG A  97     -15.315  18.430 -16.255  1.00 21.070          H  
ATOM   1666 2HH2 ARG A  97     -15.920  16.808 -16.501  1.00 21.070          H  
ATOM   1667  N   LEU A  98     -18.255  17.397  -7.393  1.00 12.480          N  
ATOM   1668  CA  LEU A  98     -18.091  17.643  -5.960  1.00 12.570          C  
ATOM   1669  C   LEU A  98     -16.758  17.127  -5.462  1.00 12.470          C  
ATOM   1670  O   LEU A  98     -15.969  17.868  -4.867  1.00 12.650          O  
ATOM   1671  CB  LEU A  98     -19.222  16.911  -5.202  1.00 17.560          C  
ATOM   1672  CG  LEU A  98     -19.361  17.002  -3.627  1.00 17.560          C  
ATOM   1673  CD1 LEU A  98     -18.424  15.952  -2.934  1.00 17.560          C  
ATOM   1674  CD2 LEU A  98     -19.057  18.396  -3.131  1.00 17.560          C  
ATOM   1675  H   LEU A  98     -19.008  16.806  -7.717  1.00 14.980          H  
ATOM   1676  HA  LEU A  98     -18.146  18.717  -5.786  1.00 15.080          H  
ATOM   1677 1HB  LEU A  98     -20.171  17.217  -5.632  1.00 21.070          H  
ATOM   1678 2HB  LEU A  98     -19.102  15.877  -5.397  1.00 21.070          H  
ATOM   1679  HG  LEU A  98     -20.381  16.755  -3.371  1.00 21.070          H  
ATOM   1680 1HD1 LEU A  98     -18.561  15.991  -1.857  1.00 21.070          H  
ATOM   1681 2HD1 LEU A  98     -18.662  14.960  -3.289  1.00 21.070          H  
ATOM   1682 3HD1 LEU A  98     -17.398  16.146  -3.134  1.00 21.070          H  
ATOM   1683 1HD2 LEU A  98     -19.196  18.425  -2.051  1.00 21.070          H  
ATOM   1684 2HD2 LEU A  98     -18.027  18.669  -3.364  1.00 21.070          H  
ATOM   1685 3HD2 LEU A  98     -19.733  19.105  -3.601  1.00 21.070          H  
ATOM   1686  N   LEU A  99     -16.487  15.856  -5.724  1.00 12.350          N  
ATOM   1687  CA  LEU A  99     -15.264  15.272  -5.225  1.00 12.420          C  
ATOM   1688  C   LEU A  99     -14.074  15.874  -5.922  1.00 12.020          C  
ATOM   1689  O   LEU A  99     -13.039  16.096  -5.306  1.00 11.950          O  
ATOM   1690  CB  LEU A  99     -15.258  13.751  -5.427  1.00 17.360          C  
ATOM   1691  CG  LEU A  99     -16.258  12.905  -4.594  1.00 17.360          C  
ATOM   1692  CD1 LEU A  99     -16.165  11.470  -5.071  1.00 17.360          C  
ATOM   1693  CD2 LEU A  99     -15.954  12.983  -3.102  1.00 17.360          C  
ATOM   1694  H   LEU A  99     -17.151  15.308  -6.242  1.00 14.820          H  
ATOM   1695  HA  LEU A  99     -15.174  15.504  -4.166  1.00 14.900          H  
ATOM   1696 1HB  LEU A  99     -15.454  13.547  -6.478  1.00 20.830          H  
ATOM   1697 2HB  LEU A  99     -14.279  13.392  -5.205  1.00 20.830          H  
ATOM   1698  HG  LEU A  99     -17.259  13.264  -4.755  1.00 20.830          H  
ATOM   1699 1HD1 LEU A  99     -16.865  10.858  -4.515  1.00 20.830          H  
ATOM   1700 2HD1 LEU A  99     -16.398  11.419  -6.131  1.00 20.830          H  
ATOM   1701 3HD1 LEU A  99     -15.160  11.098  -4.906  1.00 20.830          H  
ATOM   1702 1HD2 LEU A  99     -16.674  12.371  -2.576  1.00 20.830          H  
ATOM   1703 2HD2 LEU A  99     -14.947  12.612  -2.909  1.00 20.830          H  
ATOM   1704 3HD2 LEU A  99     -16.030  14.006  -2.739  1.00 20.830          H  
ATOM   1705  N   PHE A 100     -14.231  16.134  -7.214  1.00 11.910          N  
ATOM   1706  CA  PHE A 100     -13.158  16.650  -8.037  1.00 11.710          C  
ATOM   1707  C   PHE A 100     -12.645  17.967  -7.463  1.00 12.040          C  
ATOM   1708  O   PHE A 100     -11.441  18.131  -7.228  1.00 11.890          O  
ATOM   1709  CB  PHE A 100     -13.670  16.843  -9.463  1.00 16.470          C  
ATOM   1710  CG  PHE A 100     -12.673  17.316 -10.450  1.00 16.470          C  
ATOM   1711  CD1 PHE A 100     -11.823  16.406 -11.060  1.00 16.470          C  
ATOM   1712  CD2 PHE A 100     -12.576  18.648 -10.790  1.00 16.470          C  
ATOM   1713  CE1 PHE A 100     -10.901  16.817 -11.987  1.00 16.470          C  
ATOM   1714  CE2 PHE A 100     -11.659  19.061 -11.717  1.00 16.470          C  
ATOM   1715  CZ  PHE A 100     -10.818  18.146 -12.317  1.00 16.470          C  
ATOM   1716  H   PHE A 100     -15.128  15.951  -7.634  1.00 14.290          H  
ATOM   1717  HA  PHE A 100     -12.346  15.925  -8.039  1.00 14.050          H  
ATOM   1718 1HB  PHE A 100     -14.099  15.912  -9.827  1.00 19.770          H  
ATOM   1719 2HB  PHE A 100     -14.469  17.574  -9.439  1.00 19.770          H  
ATOM   1720  HD1 PHE A 100     -11.891  15.354 -10.795  1.00 19.770          H  
ATOM   1721  HD2 PHE A 100     -13.237  19.376 -10.316  1.00 19.770          H  
ATOM   1722  HE1 PHE A 100     -10.234  16.093 -12.458  1.00 19.770          H  
ATOM   1723  HE2 PHE A 100     -11.593  20.115 -11.982  1.00 19.770          H  
ATOM   1724  HZ  PHE A 100     -10.087  18.478 -13.052  1.00 19.770          H  
ATOM   1725  N   LYS A 101     -13.563  18.910  -7.212  1.00 12.660          N  
ATOM   1726  CA  LYS A 101     -13.175  20.199  -6.669  1.00 13.180          C  
ATOM   1727  C   LYS A 101     -12.537  20.074  -5.296  1.00 13.450          C  
ATOM   1728  O   LYS A 101     -11.546  20.750  -5.017  1.00 13.540          O  
ATOM   1729  CB  LYS A 101     -14.376  21.132  -6.594  1.00 18.240          C  
ATOM   1730  CG  LYS A 101     -14.876  21.635  -7.942  1.00 18.240          C  
ATOM   1731  CD  LYS A 101     -16.110  22.524  -7.770  1.00 18.240          C  
ATOM   1732  CE  LYS A 101     -16.618  23.049  -9.108  1.00 18.240          C  
ATOM   1733  NZ  LYS A 101     -17.837  23.893  -8.946  1.00 18.240          N  
ATOM   1734  H   LYS A 101     -14.554  18.729  -7.397  1.00 15.190          H  
ATOM   1735  HA  LYS A 101     -12.436  20.639  -7.339  1.00 15.820          H  
ATOM   1736 1HB  LYS A 101     -15.205  20.598  -6.113  1.00 21.890          H  
ATOM   1737 2HB  LYS A 101     -14.134  21.990  -5.969  1.00 21.890          H  
ATOM   1738 1HG  LYS A 101     -14.085  22.203  -8.430  1.00 21.890          H  
ATOM   1739 2HG  LYS A 101     -15.123  20.783  -8.569  1.00 21.890          H  
ATOM   1740 1HD  LYS A 101     -16.904  21.936  -7.301  1.00 21.890          H  
ATOM   1741 2HD  LYS A 101     -15.869  23.364  -7.122  1.00 21.890          H  
ATOM   1742 1HE  LYS A 101     -15.836  23.641  -9.578  1.00 21.890          H  
ATOM   1743 2HE  LYS A 101     -16.858  22.205  -9.753  1.00 21.890          H  
ATOM   1744 1HZ  LYS A 101     -18.144  24.221  -9.852  1.00 21.890          H  
ATOM   1745 2HZ  LYS A 101     -18.572  23.345  -8.520  1.00 21.890          H  
ATOM   1746 3HZ  LYS A 101     -17.625  24.686  -8.357  1.00 21.890          H  
ATOM   1747  N   GLN A 102     -13.075  19.198  -4.439  1.00 13.710          N  
ATOM   1748  CA  GLN A 102     -12.517  19.046  -3.102  1.00 14.150          C  
ATOM   1749  C   GLN A 102     -11.085  18.519  -3.144  1.00 13.610          C  
ATOM   1750  O   GLN A 102     -10.215  19.018  -2.415  1.00 13.950          O  
ATOM   1751  CB  GLN A 102     -13.390  18.086  -2.300  1.00 19.630          C  
ATOM   1752  CG  GLN A 102     -14.754  18.637  -1.935  1.00 19.630          C  
ATOM   1753  CD  GLN A 102     -15.627  17.577  -1.356  1.00 19.630          C  
ATOM   1754  OE1 GLN A 102     -15.311  16.396  -1.516  1.00 19.630          O  
ATOM   1755  NE2 GLN A 102     -16.695  17.965  -0.685  1.00 19.630          N  
ATOM   1756  H   GLN A 102     -13.916  18.668  -4.699  1.00 16.450          H  
ATOM   1757  HA  GLN A 102     -12.511  20.021  -2.618  1.00 16.980          H  
ATOM   1758 1HB  GLN A 102     -13.541  17.179  -2.888  1.00 23.560          H  
ATOM   1759 2HB  GLN A 102     -12.875  17.801  -1.384  1.00 23.560          H  
ATOM   1760 1HG  GLN A 102     -14.625  19.421  -1.189  1.00 23.560          H  
ATOM   1761 2HG  GLN A 102     -15.234  19.046  -2.820  1.00 23.560          H  
ATOM   1762 1HE2 GLN A 102     -17.309  17.278  -0.273  1.00 23.560          H  
ATOM   1763 2HE2 GLN A 102     -16.900  18.941  -0.584  1.00 23.560          H  
ATOM   1764  N   HIS A 103     -10.829  17.560  -4.035  1.00 12.860          N  
ATOM   1765  CA  HIS A 103      -9.516  16.961  -4.154  1.00 12.430          C  
ATOM   1766  C   HIS A 103      -8.529  17.994  -4.661  1.00 12.120          C  
ATOM   1767  O   HIS A 103      -7.371  18.050  -4.219  1.00 12.280          O  
ATOM   1768  CB  HIS A 103      -9.565  15.786  -5.114  1.00 17.570          C  
ATOM   1769  CG  HIS A 103     -10.465  14.688  -4.651  1.00 17.570          C  
ATOM   1770  ND1 HIS A 103     -10.658  14.385  -3.320  1.00 17.570          N  
ATOM   1771  CD2 HIS A 103     -11.199  13.795  -5.345  1.00 17.570          C  
ATOM   1772  CE1 HIS A 103     -11.490  13.365  -3.229  1.00 17.570          C  
ATOM   1773  NE2 HIS A 103     -11.817  12.991  -4.433  1.00 17.570          N  
ATOM   1774  H   HIS A 103     -11.604  17.165  -4.583  1.00 15.430          H  
ATOM   1775  HA  HIS A 103      -9.177  16.609  -3.183  1.00 14.920          H  
ATOM   1776 1HB  HIS A 103      -9.942  16.133  -6.066  1.00 21.090          H  
ATOM   1777 2HB  HIS A 103      -8.558  15.395  -5.274  1.00 21.090          H  
ATOM   1778  HD2 HIS A 103     -11.280  13.730  -6.428  1.00 21.090          H  
ATOM   1779  HE1 HIS A 103     -11.849  12.905  -2.320  1.00 21.090          H  
ATOM   1780  HE2 HIS A 103     -12.434  12.228  -4.650  1.00 21.090          H  
ATOM   1781  N   MET A 104      -8.977  18.831  -5.606  1.00 11.870          N  
ATOM   1782  CA  MET A 104      -8.111  19.864  -6.137  1.00 11.750          C  
ATOM   1783  C   MET A 104      -7.733  20.859  -5.036  1.00 12.470          C  
ATOM   1784  O   MET A 104      -6.560  21.195  -4.874  1.00 12.560          O  
ATOM   1785  CB  MET A 104      -8.795  20.584  -7.292  1.00 16.500          C  
ATOM   1786  CG  MET A 104      -7.887  21.542  -8.064  1.00 16.500          C  
ATOM   1787  SD  MET A 104      -8.706  22.336  -9.472  1.00 16.500          S  
ATOM   1788  CE  MET A 104      -8.939  20.970 -10.608  1.00 16.500          C  
ATOM   1789  H   MET A 104      -9.921  18.704  -5.990  1.00 14.240          H  
ATOM   1790  HA  MET A 104      -7.198  19.395  -6.502  1.00 14.100          H  
ATOM   1791 1HB  MET A 104      -9.214  19.853  -7.953  1.00 19.800          H  
ATOM   1792 2HB  MET A 104      -9.631  21.167  -6.898  1.00 19.800          H  
ATOM   1793 1HG  MET A 104      -7.534  22.325  -7.391  1.00 19.800          H  
ATOM   1794 2HG  MET A 104      -7.019  20.997  -8.432  1.00 19.800          H  
ATOM   1795 1HE  MET A 104      -9.411  21.336 -11.518  1.00 19.800          H  
ATOM   1796 2HE  MET A 104      -7.973  20.527 -10.855  1.00 19.800          H  
ATOM   1797 3HE  MET A 104      -9.575  20.227 -10.156  1.00 19.800          H  
ATOM   1798  N   GLN A 105      -8.720  21.278  -4.232  1.00 13.140          N  
ATOM   1799  CA  GLN A 105      -8.522  22.256  -3.157  1.00 13.970          C  
ATOM   1800  C   GLN A 105      -7.542  21.776  -2.096  1.00 14.160          C  
ATOM   1801  O   GLN A 105      -6.750  22.558  -1.571  1.00 14.740          O  
ATOM   1802  CB  GLN A 105      -9.864  22.578  -2.503  1.00 19.230          C  
ATOM   1803  CG  GLN A 105     -10.807  23.392  -3.377  1.00 19.230          C  
ATOM   1804  CD  GLN A 105     -12.193  23.473  -2.783  1.00 19.230          C  
ATOM   1805  OE1 GLN A 105     -12.509  22.728  -1.849  1.00 19.230          O  
ATOM   1806  NE2 GLN A 105     -13.023  24.366  -3.309  1.00 19.230          N  
ATOM   1807  H   GLN A 105      -9.673  20.948  -4.417  1.00 15.770          H  
ATOM   1808  HA  GLN A 105      -8.120  23.165  -3.597  1.00 16.760          H  
ATOM   1809 1HB  GLN A 105     -10.365  21.646  -2.247  1.00 23.070          H  
ATOM   1810 2HB  GLN A 105      -9.695  23.124  -1.577  1.00 23.070          H  
ATOM   1811 1HG  GLN A 105     -10.416  24.406  -3.445  1.00 23.070          H  
ATOM   1812 2HG  GLN A 105     -10.866  22.961  -4.365  1.00 23.070          H  
ATOM   1813 1HE2 GLN A 105     -13.952  24.458  -2.949  1.00 23.070          H  
ATOM   1814 2HE2 GLN A 105     -12.722  24.950  -4.064  1.00 23.070          H  
ATOM   1815  N   ASN A 106      -7.561  20.479  -1.809  1.00 13.810          N  
ATOM   1816  CA  ASN A 106      -6.656  19.907  -0.826  1.00 14.120          C  
ATOM   1817  C   ASN A 106      -5.334  19.459  -1.446  1.00 13.580          C  
ATOM   1818  O   ASN A 106      -4.505  18.858  -0.765  1.00 13.950          O  
ATOM   1819  CB  ASN A 106      -7.315  18.735  -0.124  1.00 19.640          C  
ATOM   1820  CG  ASN A 106      -8.378  19.121   0.836  1.00 19.640          C  
ATOM   1821  OD1 ASN A 106      -8.258  20.113   1.568  1.00 19.640          O  
ATOM   1822  ND2 ASN A 106      -9.436  18.353   0.860  1.00 19.640          N  
ATOM   1823  H   ASN A 106      -8.292  19.898  -2.236  1.00 16.570          H  
ATOM   1824  HA  ASN A 106      -6.423  20.674  -0.088  1.00 16.940          H  
ATOM   1825 1HB  ASN A 106      -7.766  18.094  -0.884  1.00 23.570          H  
ATOM   1826 2HB  ASN A 106      -6.566  18.150   0.401  1.00 23.570          H  
ATOM   1827 1HD2 ASN A 106     -10.190  18.557   1.485  1.00 23.570          H  
ATOM   1828 2HD2 ASN A 106      -9.498  17.562   0.248  1.00 23.570          H  
ATOM   1829  N   HIS A 107      -5.130  19.721  -2.736  1.00 12.840          N  
ATOM   1830  CA  HIS A 107      -3.913  19.347  -3.438  1.00 12.440          C  
ATOM   1831  C   HIS A 107      -3.600  17.855  -3.326  1.00 12.090          C  
ATOM   1832  O   HIS A 107      -2.439  17.476  -3.146  1.00 12.060          O  
ATOM   1833  CB  HIS A 107      -2.731  20.165  -2.907  1.00 17.580          C  
ATOM   1834  CG  HIS A 107      -2.958  21.643  -2.991  1.00 17.580          C  
ATOM   1835  ND1 HIS A 107      -2.959  22.336  -4.184  1.00 17.580          N  
ATOM   1836  CD2 HIS A 107      -3.210  22.554  -2.025  1.00 17.580          C  
ATOM   1837  CE1 HIS A 107      -3.193  23.613  -3.943  1.00 17.580          C  
ATOM   1838  NE2 HIS A 107      -3.345  23.772  -2.641  1.00 17.580          N  
ATOM   1839  H   HIS A 107      -5.830  20.234  -3.275  1.00 15.410          H  
ATOM   1840  HA  HIS A 107      -4.037  19.579  -4.495  1.00 14.930          H  
ATOM   1841 1HB  HIS A 107      -2.526  19.904  -1.871  1.00 21.090          H  
ATOM   1842 2HB  HIS A 107      -1.841  19.927  -3.484  1.00 21.090          H  
ATOM   1843  HD1 HIS A 107      -3.005  21.932  -5.096  1.00 21.090          H  
ATOM   1844  HD2 HIS A 107      -3.311  22.474  -0.942  1.00 21.090          H  
ATOM   1845  HE1 HIS A 107      -3.235  24.332  -4.759  1.00 21.090          H  
ATOM   1846  N   ILE A 108      -4.622  17.011  -3.457  1.00 12.020          N  
ATOM   1847  CA  ILE A 108      -4.428  15.576  -3.345  1.00 11.890          C  
ATOM   1848  C   ILE A 108      -4.314  15.033  -4.766  1.00 12.130          C  
ATOM   1849  O   ILE A 108      -5.160  15.368  -5.589  1.00 11.980          O  
ATOM   1850  CB  ILE A 108      -5.637  14.896  -2.671  1.00 16.700          C  
ATOM   1851  CG1 ILE A 108      -5.889  15.510  -1.306  1.00 16.700          C  
ATOM   1852  CG2 ILE A 108      -5.278  13.384  -2.472  1.00 16.700          C  
ATOM   1853  CD1 ILE A 108      -7.220  15.143  -0.679  1.00 16.700          C  
ATOM   1854  H   ILE A 108      -5.561  17.391  -3.635  1.00 14.420          H  
ATOM   1855  HA  ILE A 108      -3.540  15.384  -2.764  1.00 14.270          H  
ATOM   1856  HB  ILE A 108      -6.531  15.020  -3.282  1.00 20.040          H  
ATOM   1857 1HG1 ILE A 108      -5.125  15.204  -0.659  1.00 20.040          H  
ATOM   1858 2HG1 ILE A 108      -5.841  16.581  -1.396  1.00 20.040          H  
ATOM   1859 1HG2 ILE A 108      -6.085  12.858  -1.983  1.00 20.040          H  
ATOM   1860 2HG2 ILE A 108      -5.072  12.905  -3.417  1.00 20.040          H  
ATOM   1861 3HG2 ILE A 108      -4.402  13.321  -1.875  1.00 20.040          H  
ATOM   1862 1HD1 ILE A 108      -7.302  15.628   0.291  1.00 20.040          H  
ATOM   1863 2HD1 ILE A 108      -8.035  15.477  -1.322  1.00 20.040          H  
ATOM   1864 3HD1 ILE A 108      -7.297  14.075  -0.536  1.00 20.040          H  
ATOM   1865  N   PRO A 109      -3.300  14.226  -5.129  1.00 12.690          N  
ATOM   1866  CA  PRO A 109      -3.170  13.669  -6.466  1.00 13.120          C  
ATOM   1867  C   PRO A 109      -4.523  13.038  -6.773  1.00 12.840          C  
ATOM   1868  O   PRO A 109      -5.063  12.346  -5.913  1.00 13.140          O  
ATOM   1869  CB  PRO A 109      -2.035  12.659  -6.264  1.00 19.680          C  
ATOM   1870  CG  PRO A 109      -1.204  13.237  -5.144  1.00 19.680          C  
ATOM   1871  CD  PRO A 109      -2.206  13.868  -4.202  1.00 19.680          C  
ATOM   1872  HA  PRO A 109      -2.909  14.460  -7.189  1.00 15.740          H  
ATOM   1873 1HB  PRO A 109      -2.436  11.663  -6.043  1.00 23.620          H  
ATOM   1874 2HB  PRO A 109      -1.446  12.577  -7.181  1.00 23.620          H  
ATOM   1875 1HG  PRO A 109      -0.620  12.428  -4.662  1.00 23.620          H  
ATOM   1876 2HG  PRO A 109      -0.469  13.952  -5.544  1.00 23.620          H  
ATOM   1877 1HD  PRO A 109      -2.536  13.148  -3.446  1.00 23.620          H  
ATOM   1878 2HD  PRO A 109      -1.745  14.770  -3.770  1.00 23.620          H  
ATOM   1879  N   PHE A 110      -5.067  13.256  -7.968  1.00 12.420          N  
ATOM   1880  CA  PHE A 110      -6.427  12.790  -8.266  1.00 12.310          C  
ATOM   1881  C   PHE A 110      -6.745  11.310  -8.230  1.00 11.870          C  
ATOM   1882  O   PHE A 110      -7.841  10.920  -7.834  1.00 12.130          O  
ATOM   1883  CB  PHE A 110      -6.910  13.302  -9.610  1.00 17.280          C  
ATOM   1884  CG  PHE A 110      -7.470  14.691  -9.569  1.00 17.280          C  
ATOM   1885  CD1 PHE A 110      -6.826  15.763 -10.176  1.00 17.280          C  
ATOM   1886  CD2 PHE A 110      -8.675  14.928  -8.908  1.00 17.280          C  
ATOM   1887  CE1 PHE A 110      -7.382  17.030 -10.119  1.00 17.280          C  
ATOM   1888  CE2 PHE A 110      -9.202  16.182  -8.860  1.00 17.280          C  
ATOM   1889  CZ  PHE A 110      -8.565  17.222  -9.458  1.00 17.280          C  
ATOM   1890  H   PHE A 110      -4.566  13.810  -8.648  1.00 14.900          H  
ATOM   1891  HA  PHE A 110      -7.059  13.261  -7.520  1.00 14.770          H  
ATOM   1892 1HB  PHE A 110      -6.089  13.280 -10.327  1.00 20.730          H  
ATOM   1893 2HB  PHE A 110      -7.675  12.632  -9.967  1.00 20.730          H  
ATOM   1894  HD1 PHE A 110      -5.882  15.605 -10.703  1.00 20.730          H  
ATOM   1895  HD2 PHE A 110      -9.196  14.095  -8.423  1.00 20.730          H  
ATOM   1896  HE1 PHE A 110      -6.883  17.872 -10.599  1.00 20.730          H  
ATOM   1897  HE2 PHE A 110     -10.132  16.367  -8.350  1.00 20.730          H  
ATOM   1898  HZ  PHE A 110      -9.010  18.196  -9.414  1.00 20.730          H  
ATOM   1899  N   PHE A 111      -5.869  10.470  -8.707  1.00 11.350          N  
ATOM   1900  CA  PHE A 111      -6.218   9.065  -8.753  1.00 11.060          C  
ATOM   1901  C   PHE A 111      -6.277   8.576  -7.316  1.00 11.560          C  
ATOM   1902  O   PHE A 111      -7.231   7.907  -6.891  1.00 11.740          O  
ATOM   1903  CB  PHE A 111      -5.254   8.305  -9.663  1.00 15.600          C  
ATOM   1904  CG  PHE A 111      -5.499   6.852  -9.844  1.00 15.600          C  
ATOM   1905  CD1 PHE A 111      -6.696   6.232  -9.512  1.00 15.600          C  
ATOM   1906  CD2 PHE A 111      -4.498   6.077 -10.388  1.00 15.600          C  
ATOM   1907  CE1 PHE A 111      -6.837   4.906  -9.711  1.00 15.600          C  
ATOM   1908  CE2 PHE A 111      -4.671   4.751 -10.577  1.00 15.600          C  
ATOM   1909  CZ  PHE A 111      -5.844   4.180 -10.227  1.00 15.600          C  
ATOM   1910  H   PHE A 111      -4.934  10.782  -8.958  1.00 13.620          H  
ATOM   1911  HA  PHE A 111      -7.214   8.981  -9.177  1.00 13.270          H  
ATOM   1912 1HB  PHE A 111      -5.287   8.756 -10.651  1.00 18.720          H  
ATOM   1913 2HB  PHE A 111      -4.248   8.429  -9.302  1.00 18.720          H  
ATOM   1914  HD1 PHE A 111      -7.533   6.789  -9.092  1.00 18.720          H  
ATOM   1915  HD2 PHE A 111      -3.548   6.547 -10.666  1.00 18.720          H  
ATOM   1916  HE1 PHE A 111      -7.751   4.412  -9.463  1.00 18.720          H  
ATOM   1917  HE2 PHE A 111      -3.875   4.158 -11.004  1.00 18.720          H  
ATOM   1918  HZ  PHE A 111      -6.010   3.143 -10.364  1.00 18.720          H  
ATOM   1919  N   LEU A 112      -5.252   8.945  -6.563  1.00 11.940          N  
ATOM   1920  CA  LEU A 112      -5.148   8.571  -5.172  1.00 12.590          C  
ATOM   1921  C   LEU A 112      -6.295   9.152  -4.357  1.00 13.110          C  
ATOM   1922  O   LEU A 112      -6.836   8.475  -3.474  1.00 13.500          O  
ATOM   1923  CB  LEU A 112      -3.821   9.059  -4.605  1.00 17.370          C  
ATOM   1924  CG  LEU A 112      -3.482   8.690  -3.198  1.00 17.370          C  
ATOM   1925  CD1 LEU A 112      -3.403   7.183  -3.076  1.00 17.370          C  
ATOM   1926  CD2 LEU A 112      -2.158   9.322  -2.828  1.00 17.370          C  
ATOM   1927  H   LEU A 112      -4.508   9.492  -7.008  1.00 14.330          H  
ATOM   1928  HA  LEU A 112      -5.211   7.501  -5.125  1.00 15.110          H  
ATOM   1929 1HB  LEU A 112      -3.043   8.660  -5.198  1.00 20.840          H  
ATOM   1930 2HB  LEU A 112      -3.791  10.149  -4.686  1.00 20.840          H  
ATOM   1931  HG  LEU A 112      -4.246   9.051  -2.536  1.00 20.840          H  
ATOM   1932 1HD1 LEU A 112      -3.133   6.926  -2.079  1.00 20.840          H  
ATOM   1933 2HD1 LEU A 112      -4.355   6.726  -3.299  1.00 20.840          H  
ATOM   1934 3HD1 LEU A 112      -2.650   6.806  -3.749  1.00 20.840          H  
ATOM   1935 1HD2 LEU A 112      -1.902   9.061  -1.803  1.00 20.840          H  
ATOM   1936 2HD2 LEU A 112      -1.388   8.954  -3.494  1.00 20.840          H  
ATOM   1937 3HD2 LEU A 112      -2.231  10.407  -2.919  1.00 20.840          H  
ATOM   1938  N   SER A 113      -6.666  10.409  -4.643  1.00 13.250          N  
ATOM   1939  CA  SER A 113      -7.732  11.066  -3.918  1.00 13.890          C  
ATOM   1940  C   SER A 113      -9.056  10.353  -4.116  1.00 13.740          C  
ATOM   1941  O   SER A 113      -9.895  10.346  -3.210  1.00 14.360          O  
ATOM   1942  CB  SER A 113      -7.905  12.467  -4.413  1.00 19.190          C  
ATOM   1943  OG  SER A 113      -8.499  12.466  -5.656  1.00 19.190          O  
ATOM   1944  H   SER A 113      -6.178  10.947  -5.363  1.00 15.900          H  
ATOM   1945  HA  SER A 113      -7.484  11.071  -2.858  1.00 16.670          H  
ATOM   1946 1HB  SER A 113      -8.470  13.025  -3.704  1.00 23.030          H  
ATOM   1947 2HB  SER A 113      -6.970  12.937  -4.512  1.00 23.030          H  
ATOM   1948  HG  SER A 113      -8.478  13.372  -5.954  1.00 23.030          H  
ATOM   1949  N   LEU A 114      -9.253   9.696  -5.269  1.00 13.030          N  
ATOM   1950  CA  LEU A 114     -10.486   8.958  -5.427  1.00 12.980          C  
ATOM   1951  C   LEU A 114     -10.373   7.639  -4.658  1.00 13.180          C  
ATOM   1952  O   LEU A 114     -11.335   7.221  -4.011  1.00 13.750          O  
ATOM   1953  CB  LEU A 114     -10.853   8.723  -6.915  1.00 18.190          C  
ATOM   1954  CG  LEU A 114     -11.753   9.833  -7.686  1.00 18.190          C  
ATOM   1955  CD1 LEU A 114     -12.985  10.252  -6.847  1.00 18.190          C  
ATOM   1956  CD2 LEU A 114     -10.905  11.034  -8.053  1.00 18.190          C  
ATOM   1957  H   LEU A 114      -8.572   9.781  -6.034  1.00 15.640          H  
ATOM   1958  HA  LEU A 114     -11.275   9.518  -4.953  1.00 15.580          H  
ATOM   1959 1HB  LEU A 114      -9.914   8.616  -7.474  1.00 21.830          H  
ATOM   1960 2HB  LEU A 114     -11.386   7.803  -6.990  1.00 21.830          H  
ATOM   1961  HG  LEU A 114     -12.140   9.386  -8.591  1.00 21.830          H  
ATOM   1962 1HD1 LEU A 114     -13.578  10.962  -7.420  1.00 21.830          H  
ATOM   1963 2HD1 LEU A 114     -13.582   9.386  -6.616  1.00 21.830          H  
ATOM   1964 3HD1 LEU A 114     -12.688  10.727  -5.936  1.00 21.830          H  
ATOM   1965 1HD2 LEU A 114     -11.509  11.759  -8.594  1.00 21.830          H  
ATOM   1966 2HD2 LEU A 114     -10.505  11.493  -7.151  1.00 21.830          H  
ATOM   1967 3HD2 LEU A 114     -10.086  10.709  -8.685  1.00 21.830          H  
ATOM   1968  N   MET A 115      -9.188   6.998  -4.641  1.00 12.880          N  
ATOM   1969  CA  MET A 115      -9.058   5.745  -3.871  1.00 13.210          C  
ATOM   1970  C   MET A 115      -9.405   5.991  -2.406  1.00 14.110          C  
ATOM   1971  O   MET A 115     -10.149   5.226  -1.786  1.00 14.670          O  
ATOM   1972  CB  MET A 115      -7.648   5.136  -3.997  1.00 18.360          C  
ATOM   1973  CG  MET A 115      -7.411   4.515  -5.347  1.00 18.360          C  
ATOM   1974  SD  MET A 115      -5.936   3.559  -5.559  1.00 18.360          S  
ATOM   1975  CE  MET A 115      -4.786   4.735  -6.012  1.00 18.360          C  
ATOM   1976  H   MET A 115      -8.419   7.355  -5.221  1.00 15.460          H  
ATOM   1977  HA  MET A 115      -9.774   5.024  -4.261  1.00 15.850          H  
ATOM   1978 1HB  MET A 115      -6.902   5.913  -3.841  1.00 22.030          H  
ATOM   1979 2HB  MET A 115      -7.501   4.388  -3.226  1.00 22.030          H  
ATOM   1980 1HG  MET A 115      -8.239   3.871  -5.561  1.00 22.030          H  
ATOM   1981 2HG  MET A 115      -7.390   5.320  -6.083  1.00 22.030          H  
ATOM   1982 1HE  MET A 115      -3.842   4.246  -6.216  1.00 22.030          H  
ATOM   1983 2HE  MET A 115      -5.143   5.243  -6.907  1.00 22.030          H  
ATOM   1984 3HE  MET A 115      -4.663   5.433  -5.222  1.00 22.030          H  
ATOM   1985  N   PHE A 116      -8.968   7.134  -1.896  1.00 14.370          N  
ATOM   1986  CA  PHE A 116      -9.172   7.541  -0.513  1.00 15.290          C  
ATOM   1987  C   PHE A 116     -10.611   7.880  -0.147  1.00 15.850          C  
ATOM   1988  O   PHE A 116     -10.902   8.148   1.021  1.00 16.660          O  
ATOM   1989  CB  PHE A 116      -8.283   8.728  -0.197  1.00 21.040          C  
ATOM   1990  CG  PHE A 116      -6.816   8.438  -0.093  1.00 21.040          C  
ATOM   1991  CD1 PHE A 116      -6.296   7.135  -0.047  1.00 21.040          C  
ATOM   1992  CD2 PHE A 116      -5.931   9.489  -0.005  1.00 21.040          C  
ATOM   1993  CE1 PHE A 116      -4.988   6.941   0.075  1.00 21.040          C  
ATOM   1994  CE2 PHE A 116      -4.599   9.253   0.128  1.00 21.040          C  
ATOM   1995  CZ  PHE A 116      -4.142   7.992   0.164  1.00 21.040          C  
ATOM   1996  H   PHE A 116      -8.366   7.720  -2.489  1.00 17.240          H  
ATOM   1997  HA  PHE A 116      -8.908   6.710   0.133  1.00 18.350          H  
ATOM   1998 1HB  PHE A 116      -8.414   9.466  -0.982  1.00 25.250          H  
ATOM   1999 2HB  PHE A 116      -8.609   9.177   0.719  1.00 25.250          H  
ATOM   2000  HD1 PHE A 116      -6.923   6.260  -0.114  1.00 25.250          H  
ATOM   2001  HD2 PHE A 116      -6.310  10.515  -0.036  1.00 25.250          H  
ATOM   2002  HE1 PHE A 116      -4.601   5.938   0.093  1.00 25.250          H  
ATOM   2003  HE2 PHE A 116      -3.897  10.054   0.191  1.00 25.250          H  
ATOM   2004  HZ  PHE A 116      -3.088   7.812   0.245  1.00 25.250          H  
ATOM   2005  N   SER A 117     -11.529   7.826  -1.119  1.00 15.520          N  
ATOM   2006  CA  SER A 117     -12.944   8.051  -0.868  1.00 16.110          C  
ATOM   2007  C   SER A 117     -13.494   6.895  -0.005  1.00 16.120          C  
ATOM   2008  O   SER A 117     -14.577   6.994   0.574  1.00 16.690          O  
ATOM   2009  CB  SER A 117     -13.687   8.211  -2.186  1.00 22.320          C  
ATOM   2010  OG  SER A 117     -13.744   7.019  -2.907  1.00 22.320          O  
ATOM   2011  H   SER A 117     -11.249   7.615  -2.077  1.00 18.620          H  
ATOM   2012  HA  SER A 117     -13.049   8.980  -0.307  1.00 19.330          H  
ATOM   2013 1HB  SER A 117     -14.659   8.578  -2.007  1.00 26.780          H  
ATOM   2014 2HB  SER A 117     -13.171   8.962  -2.788  1.00 26.780          H  
ATOM   2015  HG  SER A 117     -12.862   6.932  -3.323  1.00 26.780          H  
ATOM   2016  N   ILE A 118     -12.721   5.799   0.072  1.00 15.630          N  
ATOM   2017  CA  ILE A 118     -12.962   4.643   0.915  1.00 15.760          C  
ATOM   2018  C   ILE A 118     -11.912   4.777   2.041  1.00 16.120          C  
ATOM   2019  O   ILE A 118     -10.740   4.934   1.735  1.00 15.940          O  
ATOM   2020  CB  ILE A 118     -12.785   3.308   0.149  1.00 22.010          C  
ATOM   2021  CG1 ILE A 118     -13.816   3.213  -0.994  1.00 22.010          C  
ATOM   2022  CG2 ILE A 118     -12.909   2.098   1.090  1.00 22.010          C  
ATOM   2023  CD1 ILE A 118     -13.287   3.639  -2.343  1.00 22.010          C  
ATOM   2024  H   ILE A 118     -11.865   5.786  -0.492  1.00 18.760          H  
ATOM   2025  HA  ILE A 118     -13.973   4.685   1.290  1.00 18.910          H  
ATOM   2026  HB  ILE A 118     -11.798   3.308  -0.310  1.00 26.410          H  
ATOM   2027 1HG1 ILE A 118     -14.174   2.191  -1.069  1.00 26.410          H  
ATOM   2028 2HG1 ILE A 118     -14.659   3.863  -0.750  1.00 26.410          H  
ATOM   2029 1HG2 ILE A 118     -12.754   1.182   0.530  1.00 26.410          H  
ATOM   2030 2HG2 ILE A 118     -12.170   2.160   1.870  1.00 26.410          H  
ATOM   2031 3HG2 ILE A 118     -13.901   2.085   1.539  1.00 26.410          H  
ATOM   2032 1HD1 ILE A 118     -14.076   3.561  -3.081  1.00 26.410          H  
ATOM   2033 2HD1 ILE A 118     -12.940   4.666  -2.313  1.00 26.410          H  
ATOM   2034 3HD1 ILE A 118     -12.468   3.004  -2.625  1.00 26.410          H  
ATOM   2035  N   PRO A 119     -12.254   4.756   3.332  1.00 16.750          N  
ATOM   2036  CA  PRO A 119     -11.298   4.930   4.420  1.00 17.200          C  
ATOM   2037  C   PRO A 119     -10.195   3.871   4.363  1.00 16.870          C  
ATOM   2038  O   PRO A 119     -10.505   2.719   4.069  1.00 16.630          O  
ATOM   2039  CB  PRO A 119     -12.181   4.682   5.658  1.00 25.800          C  
ATOM   2040  CG  PRO A 119     -13.591   4.974   5.218  1.00 25.800          C  
ATOM   2041  CD  PRO A 119     -13.650   4.536   3.772  1.00 25.800          C  
ATOM   2042  HA  PRO A 119     -10.889   5.955   4.398  1.00 20.640          H  
ATOM   2043 1HB  PRO A 119     -12.061   3.642   6.000  1.00 30.960          H  
ATOM   2044 2HB  PRO A 119     -11.864   5.330   6.484  1.00 30.960          H  
ATOM   2045 1HG  PRO A 119     -14.299   4.409   5.849  1.00 30.960          H  
ATOM   2046 2HG  PRO A 119     -13.825   6.024   5.364  1.00 30.960          H  
ATOM   2047 1HD  PRO A 119     -13.929   3.482   3.690  1.00 30.960          H  
ATOM   2048 2HD  PRO A 119     -14.356   5.196   3.271  1.00 30.960          H  
ATOM   2049  N   LEU A 120      -8.938   4.193   4.723  1.00 17.030          N  
ATOM   2050  CA  LEU A 120      -7.904   3.139   4.751  1.00 16.870          C  
ATOM   2051  C   LEU A 120      -8.330   1.917   5.590  1.00 17.170          C  
ATOM   2052  O   LEU A 120      -8.112   0.776   5.161  1.00 17.160          O  
ATOM   2053  CB  LEU A 120      -6.503   3.615   5.208  1.00 23.680          C  
ATOM   2054  CG  LEU A 120      -5.397   2.460   5.275  1.00 23.680          C  
ATOM   2055  CD1 LEU A 120      -5.135   1.879   3.855  1.00 23.680          C  
ATOM   2056  CD2 LEU A 120      -4.111   2.986   5.917  1.00 23.680          C  
ATOM   2057  H   LEU A 120      -8.701   5.150   4.946  1.00 20.440          H  
ATOM   2058  HA  LEU A 120      -7.784   2.807   3.729  1.00 20.240          H  
ATOM   2059 1HB  LEU A 120      -6.153   4.339   4.476  1.00 28.420          H  
ATOM   2060 2HB  LEU A 120      -6.532   4.101   6.160  1.00 28.420          H  
ATOM   2061  HG  LEU A 120      -5.770   1.648   5.900  1.00 28.420          H  
ATOM   2062 1HD1 LEU A 120      -4.396   1.081   3.928  1.00 28.420          H  
ATOM   2063 2HD1 LEU A 120      -6.040   1.469   3.435  1.00 28.420          H  
ATOM   2064 3HD1 LEU A 120      -4.762   2.662   3.208  1.00 28.420          H  
ATOM   2065 1HD2 LEU A 120      -3.387   2.173   5.988  1.00 28.420          H  
ATOM   2066 2HD2 LEU A 120      -3.692   3.764   5.336  1.00 28.420          H  
ATOM   2067 3HD2 LEU A 120      -4.330   3.356   6.918  1.00 28.420          H  
ATOM   2068  N   PRO A 121      -8.984   2.090   6.781  1.00 17.520          N  
ATOM   2069  CA  PRO A 121      -9.490   1.020   7.636  1.00 17.300          C  
ATOM   2070  C   PRO A 121     -10.462   0.087   6.916  1.00 16.700          C  
ATOM   2071  O   PRO A 121     -10.852  -0.930   7.477  1.00 16.680          O  
ATOM   2072  CB  PRO A 121     -10.172   1.775   8.783  1.00 25.950          C  
ATOM   2073  CG  PRO A 121      -9.449   3.090   8.860  1.00 25.950          C  
ATOM   2074  CD  PRO A 121      -9.127   3.444   7.445  1.00 25.950          C  
ATOM   2075  HA  PRO A 121      -8.636   0.447   8.020  1.00 20.760          H  
ATOM   2076 1HB  PRO A 121     -11.243   1.889   8.566  1.00 31.140          H  
ATOM   2077 2HB  PRO A 121     -10.093   1.189   9.711  1.00 31.140          H  
ATOM   2078 1HG  PRO A 121     -10.086   3.844   9.351  1.00 31.140          H  
ATOM   2079 2HG  PRO A 121      -8.547   2.988   9.484  1.00 31.140          H  
ATOM   2080 1HD  PRO A 121      -9.964   3.995   7.086  1.00 31.140          H  
ATOM   2081 2HD  PRO A 121      -8.219   4.022   7.442  1.00 31.140          H  
ATOM   2082  N   CYS A 122     -10.931   0.481   5.732  1.00 16.300          N  
ATOM   2083  CA  CYS A 122     -11.819  -0.309   4.916  1.00 15.870          C  
ATOM   2084  C   CYS A 122     -11.056  -0.787   3.663  1.00 15.610          C  
ATOM   2085  O   CYS A 122     -11.113  -1.973   3.317  1.00 15.630          O  
ATOM   2086  CB  CYS A 122     -13.022   0.527   4.527  1.00 22.390          C  
ATOM   2087  SG  CYS A 122     -13.934   1.089   5.947  1.00 22.390          S  
ATOM   2088  H   CYS A 122     -10.618   1.350   5.313  1.00 19.560          H  
ATOM   2089  HA  CYS A 122     -12.157  -1.174   5.484  1.00 19.040          H  
ATOM   2090 1HB  CYS A 122     -12.678   1.401   3.996  1.00 26.870          H  
ATOM   2091 2HB  CYS A 122     -13.687  -0.031   3.868  1.00 26.870          H  
ATOM   2092  HG  CYS A 122     -12.850   1.219   6.709  1.00 26.870          H  
ATOM   2093  N   ILE A 123     -10.245   0.101   3.052  1.00 15.530          N  
ATOM   2094  CA  ILE A 123      -9.553  -0.212   1.797  1.00 15.430          C  
ATOM   2095  C   ILE A 123      -8.663  -1.414   1.916  1.00 14.920          C  
ATOM   2096  O   ILE A 123      -8.622  -2.255   1.022  1.00 14.430          O  
ATOM   2097  CB  ILE A 123      -8.573   0.905   1.295  1.00 21.640          C  
ATOM   2098  CG1 ILE A 123      -9.301   2.152   0.856  1.00 21.640          C  
ATOM   2099  CG2 ILE A 123      -7.723   0.361   0.121  1.00 21.640          C  
ATOM   2100  CD1 ILE A 123      -8.382   3.378   0.585  1.00 21.640          C  
ATOM   2101  H   ILE A 123     -10.183   1.042   3.431  1.00 18.640          H  
ATOM   2102  HA  ILE A 123     -10.301  -0.402   1.031  1.00 18.520          H  
ATOM   2103  HB  ILE A 123      -7.919   1.191   2.099  1.00 25.970          H  
ATOM   2104 1HG1 ILE A 123      -9.867   1.938  -0.028  1.00 25.970          H  
ATOM   2105 2HG1 ILE A 123      -9.976   2.436   1.635  1.00 25.970          H  
ATOM   2106 1HG2 ILE A 123      -7.044   1.101  -0.239  1.00 25.970          H  
ATOM   2107 2HG2 ILE A 123      -7.126  -0.498   0.391  1.00 25.970          H  
ATOM   2108 3HG2 ILE A 123      -8.403   0.084  -0.658  1.00 25.970          H  
ATOM   2109 1HD1 ILE A 123      -8.997   4.218   0.292  1.00 25.970          H  
ATOM   2110 2HD1 ILE A 123      -7.830   3.636   1.484  1.00 25.970          H  
ATOM   2111 3HD1 ILE A 123      -7.693   3.181  -0.215  1.00 25.970          H  
ATOM   2112  N   TYR A 124      -7.894  -1.490   2.983  1.00 15.160          N  
ATOM   2113  CA  TYR A 124      -6.932  -2.568   3.031  1.00 14.890          C  
ATOM   2114  C   TYR A 124      -7.425  -3.769   3.839  1.00 15.180          C  
ATOM   2115  O   TYR A 124      -6.628  -4.606   4.265  1.00 15.590          O  
ATOM   2116  CB  TYR A 124      -5.601  -2.016   3.549  1.00 20.950          C  
ATOM   2117  CG  TYR A 124      -4.405  -2.896   3.275  1.00 20.950          C  
ATOM   2118  CD1 TYR A 124      -3.857  -2.889   1.993  1.00 20.950          C  
ATOM   2119  CD2 TYR A 124      -3.845  -3.687   4.260  1.00 20.950          C  
ATOM   2120  CE1 TYR A 124      -2.761  -3.672   1.707  1.00 20.950          C  
ATOM   2121  CE2 TYR A 124      -2.753  -4.474   3.969  1.00 20.950          C  
ATOM   2122  CZ  TYR A 124      -2.211  -4.467   2.699  1.00 20.950          C  
ATOM   2123  OH  TYR A 124      -1.121  -5.255   2.415  1.00 20.950          O  
ATOM   2124  H   TYR A 124      -7.954  -0.772   3.717  1.00 18.190          H  
ATOM   2125  HA  TYR A 124      -6.762  -2.917   2.017  1.00 17.870          H  
ATOM   2126 1HB  TYR A 124      -5.419  -1.050   3.086  1.00 25.140          H  
ATOM   2127 2HB  TYR A 124      -5.672  -1.852   4.624  1.00 25.140          H  
ATOM   2128  HD1 TYR A 124      -4.295  -2.262   1.215  1.00 25.140          H  
ATOM   2129  HD2 TYR A 124      -4.273  -3.693   5.262  1.00 25.140          H  
ATOM   2130  HE1 TYR A 124      -2.331  -3.668   0.711  1.00 25.140          H  
ATOM   2131  HE2 TYR A 124      -2.315  -5.102   4.744  1.00 25.140          H  
ATOM   2132  HH  TYR A 124      -0.936  -5.818   3.172  1.00 25.140          H  
ATOM   2133  N   THR A 125      -8.737  -3.870   4.062  1.00 15.120          N  
ATOM   2134  CA  THR A 125      -9.245  -5.023   4.786  1.00 15.540          C  
ATOM   2135  C   THR A 125      -9.417  -6.219   3.874  1.00 15.360          C  
ATOM   2136  O   THR A 125      -9.570  -6.080   2.652  1.00 14.880          O  
ATOM   2137  CB  THR A 125     -10.620  -4.749   5.408  1.00 21.590          C  
ATOM   2138  OG1 THR A 125     -11.579  -4.489   4.349  1.00 21.590          O  
ATOM   2139  CG2 THR A 125     -10.567  -3.608   6.350  1.00 21.590          C  
ATOM   2140  H   THR A 125      -9.382  -3.154   3.721  1.00 18.140          H  
ATOM   2141  HA  THR A 125      -8.537  -5.285   5.573  1.00 18.650          H  
ATOM   2142  HB  THR A 125     -10.943  -5.631   5.955  1.00 25.910          H  
ATOM   2143  HG1 THR A 125     -11.375  -3.607   3.943  1.00 25.910          H  
ATOM   2144 1HG2 THR A 125     -11.552  -3.434   6.783  1.00 25.910          H  
ATOM   2145 2HG2 THR A 125      -9.856  -3.819   7.145  1.00 25.910          H  
ATOM   2146 3HG2 THR A 125     -10.244  -2.727   5.814  1.00 25.910          H  
ATOM   2147  N   SER A 126      -9.528  -7.399   4.497  1.00 15.920          N  
ATOM   2148  CA  SER A 126      -9.788  -8.620   3.760  1.00 16.000          C  
ATOM   2149  C   SER A 126     -11.200  -8.654   3.212  1.00 15.660          C  
ATOM   2150  O   SER A 126     -11.446  -9.265   2.174  1.00 15.520          O  
ATOM   2151  CB  SER A 126      -9.572  -9.809   4.668  1.00 22.370          C  
ATOM   2152  OG  SER A 126     -10.512  -9.805   5.712  1.00 22.370          O  
ATOM   2153  H   SER A 126      -9.400  -7.456   5.498  1.00 19.100          H  
ATOM   2154  HA  SER A 126      -9.086  -8.673   2.925  1.00 19.200          H  
ATOM   2155 1HB  SER A 126      -9.667 -10.728   4.090  1.00 26.840          H  
ATOM   2156 2HB  SER A 126      -8.564  -9.779   5.079  1.00 26.840          H  
ATOM   2157  HG  SER A 126     -10.336 -10.600   6.229  1.00 26.840          H  
ATOM   2158  N   ARG A 127     -12.129  -7.958   3.872  1.00 15.630          N  
ATOM   2159  CA  ARG A 127     -13.502  -7.924   3.407  1.00 15.460          C  
ATOM   2160  C   ARG A 127     -13.581  -7.189   2.085  1.00 14.630          C  
ATOM   2161  O   ARG A 127     -14.164  -7.694   1.127  1.00 14.470          O  
ATOM   2162  CB  ARG A 127     -14.387  -7.217   4.423  1.00 21.710          C  
ATOM   2163  CG  ARG A 127     -14.616  -7.981   5.720  1.00 21.710          C  
ATOM   2164  CD  ARG A 127     -15.704  -7.374   6.547  1.00 21.710          C  
ATOM   2165  NE  ARG A 127     -15.365  -6.008   6.982  1.00 21.710          N  
ATOM   2166  CZ  ARG A 127     -14.652  -5.682   8.091  1.00 21.710          C  
ATOM   2167  NH1 ARG A 127     -14.179  -6.620   8.891  1.00 21.710          N  
ATOM   2168  NH2 ARG A 127     -14.426  -4.407   8.372  1.00 21.710          N  
ATOM   2169  H   ARG A 127     -11.878  -7.502   4.737  1.00 18.760          H  
ATOM   2170  HA  ARG A 127     -13.854  -8.946   3.269  1.00 18.550          H  
ATOM   2171 1HB  ARG A 127     -13.936  -6.259   4.684  1.00 26.050          H  
ATOM   2172 2HB  ARG A 127     -15.359  -7.011   3.977  1.00 26.050          H  
ATOM   2173 1HG  ARG A 127     -14.894  -9.008   5.488  1.00 26.050          H  
ATOM   2174 2HG  ARG A 127     -13.695  -7.981   6.302  1.00 26.050          H  
ATOM   2175 1HD  ARG A 127     -16.615  -7.320   5.950  1.00 26.050          H  
ATOM   2176 2HD  ARG A 127     -15.893  -7.987   7.425  1.00 26.050          H  
ATOM   2177  HE  ARG A 127     -15.707  -5.245   6.410  1.00 26.050          H  
ATOM   2178 1HH1 ARG A 127     -14.343  -7.594   8.688  1.00 26.050          H  
ATOM   2179 2HH1 ARG A 127     -13.650  -6.365   9.714  1.00 26.050          H  
ATOM   2180 1HH2 ARG A 127     -14.780  -3.682   7.761  1.00 26.050          H  
ATOM   2181 2HH2 ARG A 127     -13.893  -4.152   9.192  1.00 26.050          H  
ATOM   2182  N   PHE A 128     -12.945  -6.016   2.022  1.00 14.240          N  
ATOM   2183  CA  PHE A 128     -12.946  -5.187   0.823  1.00 13.590          C  
ATOM   2184  C   PHE A 128     -12.307  -5.956  -0.322  1.00 13.400          C  
ATOM   2185  O   PHE A 128     -12.861  -6.040  -1.425  1.00 13.080          O  
ATOM   2186  CB  PHE A 128     -12.222  -3.867   1.109  1.00 19.290          C  
ATOM   2187  CG  PHE A 128     -12.191  -2.836   0.001  1.00 19.290          C  
ATOM   2188  CD1 PHE A 128     -13.306  -2.049  -0.250  1.00 19.290          C  
ATOM   2189  CD2 PHE A 128     -11.059  -2.623  -0.752  1.00 19.290          C  
ATOM   2190  CE1 PHE A 128     -13.284  -1.088  -1.235  1.00 19.290          C  
ATOM   2191  CE2 PHE A 128     -11.031  -1.662  -1.732  1.00 19.290          C  
ATOM   2192  CZ  PHE A 128     -12.157  -0.894  -1.973  1.00 19.290          C  
ATOM   2193  H   PHE A 128     -12.476  -5.661   2.859  1.00 17.090          H  
ATOM   2194  HA  PHE A 128     -13.978  -4.966   0.553  1.00 16.310          H  
ATOM   2195 1HB  PHE A 128     -12.685  -3.405   1.974  1.00 23.140          H  
ATOM   2196 2HB  PHE A 128     -11.183  -4.082   1.394  1.00 23.140          H  
ATOM   2197  HD1 PHE A 128     -14.207  -2.197   0.344  1.00 23.140          H  
ATOM   2198  HD2 PHE A 128     -10.179  -3.222  -0.551  1.00 23.140          H  
ATOM   2199  HE1 PHE A 128     -14.164  -0.481  -1.422  1.00 23.140          H  
ATOM   2200  HE2 PHE A 128     -10.129  -1.512  -2.316  1.00 23.140          H  
ATOM   2201  HZ  PHE A 128     -12.151  -0.139  -2.749  1.00 23.140          H  
ATOM   2202  N   HIS A 129     -11.140  -6.554  -0.050  1.00 13.760          N  
ATOM   2203  CA  HIS A 129     -10.429  -7.293  -1.076  1.00 13.790          C  
ATOM   2204  C   HIS A 129     -11.223  -8.505  -1.552  1.00 13.950          C  
ATOM   2205  O   HIS A 129     -11.286  -8.738  -2.754  1.00 13.750          O  
ATOM   2206  CB  HIS A 129      -9.078  -7.771  -0.544  1.00 19.290          C  
ATOM   2207  CG  HIS A 129      -8.091  -6.673  -0.283  1.00 19.290          C  
ATOM   2208  ND1 HIS A 129      -6.937  -6.875   0.449  1.00 19.290          N  
ATOM   2209  CD2 HIS A 129      -8.080  -5.369  -0.646  1.00 19.290          C  
ATOM   2210  CE1 HIS A 129      -6.271  -5.736   0.536  1.00 19.290          C  
ATOM   2211  NE2 HIS A 129      -6.941  -4.813  -0.126  1.00 19.290          N  
ATOM   2212  H   HIS A 129     -10.718  -6.454   0.880  1.00 16.510          H  
ATOM   2213  HA  HIS A 129     -10.258  -6.653  -1.938  1.00 16.550          H  
ATOM   2214 1HB  HIS A 129      -9.238  -8.310   0.389  1.00 23.150          H  
ATOM   2215 2HB  HIS A 129      -8.642  -8.471  -1.252  1.00 23.150          H  
ATOM   2216  HD2 HIS A 129      -8.831  -4.857  -1.235  1.00 23.150          H  
ATOM   2217  HE1 HIS A 129      -5.329  -5.582   1.061  1.00 23.150          H  
ATOM   2218  HE2 HIS A 129      -6.663  -3.845  -0.231  1.00 23.150          H  
ATOM   2219  N   ASN A 130     -11.876  -9.254  -0.646  1.00 14.450          N  
ATOM   2220  CA  ASN A 130     -12.647 -10.428  -1.059  1.00 14.790          C  
ATOM   2221  C   ASN A 130     -13.865 -10.053  -1.901  1.00 14.320          C  
ATOM   2222  O   ASN A 130     -14.188 -10.739  -2.877  1.00 14.420          O  
ATOM   2223  CB  ASN A 130     -13.082 -11.226   0.149  1.00 20.570          C  
ATOM   2224  CG  ASN A 130     -11.944 -11.971   0.800  1.00 20.570          C  
ATOM   2225  OD1 ASN A 130     -10.891 -12.219   0.196  1.00 20.570          O  
ATOM   2226  ND2 ASN A 130     -12.142 -12.343   2.038  1.00 20.570          N  
ATOM   2227  H   ASN A 130     -11.787  -9.055   0.354  1.00 17.340          H  
ATOM   2228  HA  ASN A 130     -12.005 -11.057  -1.670  1.00 17.750          H  
ATOM   2229 1HB  ASN A 130     -13.518 -10.543   0.884  1.00 24.680          H  
ATOM   2230 2HB  ASN A 130     -13.856 -11.934  -0.142  1.00 24.680          H  
ATOM   2231 1HD2 ASN A 130     -11.429 -12.840   2.529  1.00 24.680          H  
ATOM   2232 2HD2 ASN A 130     -13.002 -12.124   2.495  1.00 24.680          H  
ATOM   2233  N   ILE A 131     -14.523  -8.941  -1.569  1.00 13.930          N  
ATOM   2234  CA  ILE A 131     -15.680  -8.496  -2.335  1.00 13.640          C  
ATOM   2235  C   ILE A 131     -15.264  -8.224  -3.763  1.00 13.120          C  
ATOM   2236  O   ILE A 131     -15.955  -8.611  -4.707  1.00 13.210          O  
ATOM   2237  CB  ILE A 131     -16.327  -7.251  -1.699  1.00 19.210          C  
ATOM   2238  CG1 ILE A 131     -16.965  -7.654  -0.348  1.00 19.210          C  
ATOM   2239  CG2 ILE A 131     -17.368  -6.623  -2.667  1.00 19.210          C  
ATOM   2240  CD1 ILE A 131     -17.335  -6.492   0.549  1.00 19.210          C  
ATOM   2241  H   ILE A 131     -14.241  -8.425  -0.724  1.00 16.720          H  
ATOM   2242  HA  ILE A 131     -16.418  -9.300  -2.342  1.00 16.370          H  
ATOM   2243  HB  ILE A 131     -15.543  -6.517  -1.479  1.00 23.050          H  
ATOM   2244 1HG1 ILE A 131     -17.869  -8.224  -0.554  1.00 23.050          H  
ATOM   2245 2HG1 ILE A 131     -16.280  -8.297   0.184  1.00 23.050          H  
ATOM   2246 1HG2 ILE A 131     -17.810  -5.744  -2.218  1.00 23.050          H  
ATOM   2247 2HG2 ILE A 131     -16.890  -6.329  -3.599  1.00 23.050          H  
ATOM   2248 3HG2 ILE A 131     -18.151  -7.353  -2.882  1.00 23.050          H  
ATOM   2249 1HD1 ILE A 131     -17.772  -6.877   1.469  1.00 23.050          H  
ATOM   2250 2HD1 ILE A 131     -16.433  -5.925   0.788  1.00 23.050          H  
ATOM   2251 3HD1 ILE A 131     -18.051  -5.843   0.060  1.00 23.050          H  
ATOM   2252  N   ILE A 132     -14.146  -7.518  -3.913  1.00 12.730          N  
ATOM   2253  CA  ILE A 132     -13.592  -7.203  -5.211  1.00 12.380          C  
ATOM   2254  C   ILE A 132     -13.095  -8.450  -5.948  1.00 12.790          C  
ATOM   2255  O   ILE A 132     -13.350  -8.622  -7.141  1.00 12.800          O  
ATOM   2256  CB  ILE A 132     -12.458  -6.190  -5.060  1.00 17.470          C  
ATOM   2257  CG1 ILE A 132     -13.052  -4.870  -4.573  1.00 17.470          C  
ATOM   2258  CG2 ILE A 132     -11.731  -6.038  -6.392  1.00 17.470          C  
ATOM   2259  CD1 ILE A 132     -12.034  -3.872  -4.105  1.00 17.470          C  
ATOM   2260  H   ILE A 132     -13.665  -7.184  -3.069  1.00 15.280          H  
ATOM   2261  HA  ILE A 132     -14.378  -6.749  -5.812  1.00 14.860          H  
ATOM   2262  HB  ILE A 132     -11.760  -6.531  -4.289  1.00 20.970          H  
ATOM   2263 1HG1 ILE A 132     -13.643  -4.440  -5.368  1.00 20.970          H  
ATOM   2264 2HG1 ILE A 132     -13.717  -5.069  -3.733  1.00 20.970          H  
ATOM   2265 1HG2 ILE A 132     -10.928  -5.315  -6.310  1.00 20.970          H  
ATOM   2266 2HG2 ILE A 132     -11.317  -6.982  -6.685  1.00 20.970          H  
ATOM   2267 3HG2 ILE A 132     -12.427  -5.718  -7.140  1.00 20.970          H  
ATOM   2268 1HD1 ILE A 132     -12.560  -2.990  -3.778  1.00 20.970          H  
ATOM   2269 2HD1 ILE A 132     -11.477  -4.297  -3.269  1.00 20.970          H  
ATOM   2270 3HD1 ILE A 132     -11.346  -3.596  -4.891  1.00 20.970          H  
ATOM   2271  N   LEU A 133     -12.353  -9.308  -5.250  1.00 13.330          N  
ATOM   2272  CA  LEU A 133     -11.781 -10.527  -5.798  1.00 13.930          C  
ATOM   2273  C   LEU A 133     -12.859 -11.366  -6.452  1.00 14.430          C  
ATOM   2274  O   LEU A 133     -12.697 -11.834  -7.579  1.00 14.990          O  
ATOM   2275  CB  LEU A 133     -11.116 -11.321  -4.662  1.00 19.260          C  
ATOM   2276  CG  LEU A 133     -10.267 -12.567  -4.996  1.00 19.260          C  
ATOM   2277  CD1 LEU A 133      -9.248 -12.727  -3.871  1.00 19.260          C  
ATOM   2278  CD2 LEU A 133     -11.140 -13.838  -5.097  1.00 19.260          C  
ATOM   2279  H   LEU A 133     -12.151  -9.099  -4.275  1.00 16.000          H  
ATOM   2280  HA  LEU A 133     -11.036 -10.262  -6.545  1.00 16.720          H  
ATOM   2281 1HB  LEU A 133     -10.490 -10.646  -4.097  1.00 23.110          H  
ATOM   2282 2HB  LEU A 133     -11.910 -11.659  -4.001  1.00 23.110          H  
ATOM   2283  HG  LEU A 133      -9.733 -12.412  -5.928  1.00 23.110          H  
ATOM   2284 1HD1 LEU A 133      -8.611 -13.585  -4.067  1.00 23.110          H  
ATOM   2285 2HD1 LEU A 133      -8.636 -11.840  -3.807  1.00 23.110          H  
ATOM   2286 3HD1 LEU A 133      -9.770 -12.873  -2.921  1.00 23.110          H  
ATOM   2287 1HD2 LEU A 133     -10.498 -14.694  -5.302  1.00 23.110          H  
ATOM   2288 2HD2 LEU A 133     -11.664 -13.999  -4.152  1.00 23.110          H  
ATOM   2289 3HD2 LEU A 133     -11.865 -13.761  -5.890  1.00 23.110          H  
ATOM   2290  N   ASN A 134     -13.986 -11.530  -5.774  1.00 14.340          N  
ATOM   2291  CA  ASN A 134     -15.081 -12.352  -6.257  1.00 14.900          C  
ATOM   2292  C   ASN A 134     -15.704 -11.864  -7.572  1.00 14.580          C  
ATOM   2293  O   ASN A 134     -16.410 -12.618  -8.246  1.00 14.820          O  
ATOM   2294  CB  ASN A 134     -16.125 -12.470  -5.174  1.00 20.640          C  
ATOM   2295  CG  ASN A 134     -15.665 -13.358  -4.046  1.00 20.640          C  
ATOM   2296  OD1 ASN A 134     -14.762 -14.192  -4.206  1.00 20.640          O  
ATOM   2297  ND2 ASN A 134     -16.272 -13.201  -2.901  1.00 20.640          N  
ATOM   2298  H   ASN A 134     -14.063 -11.121  -4.835  1.00 17.210          H  
ATOM   2299  HA  ASN A 134     -14.685 -13.349  -6.451  1.00 17.880          H  
ATOM   2300 1HB  ASN A 134     -16.337 -11.473  -4.771  1.00 24.760          H  
ATOM   2301 2HB  ASN A 134     -17.050 -12.864  -5.591  1.00 24.760          H  
ATOM   2302 1HD2 ASN A 134     -16.010 -13.759  -2.117  1.00 24.760          H  
ATOM   2303 2HD2 ASN A 134     -16.993 -12.516  -2.807  1.00 24.760          H  
ATOM   2304  N   SER A 135     -15.440 -10.621  -7.981  1.00 14.160          N  
ATOM   2305  CA  SER A 135     -15.987 -10.115  -9.229  1.00 13.980          C  
ATOM   2306  C   SER A 135     -15.235 -10.729 -10.407  1.00 13.890          C  
ATOM   2307  O   SER A 135     -15.729 -10.696 -11.542  1.00 14.100          O  
ATOM   2308  CB  SER A 135     -15.892  -8.609  -9.314  1.00 19.640          C  
ATOM   2309  OG  SER A 135     -14.565  -8.214  -9.425  1.00 19.640          O  
ATOM   2310  H   SER A 135     -14.808 -10.016  -7.457  1.00 16.990          H  
ATOM   2311  HA  SER A 135     -17.035 -10.405  -9.294  1.00 16.780          H  
ATOM   2312 1HB  SER A 135     -16.450  -8.261 -10.181  1.00 23.570          H  
ATOM   2313 2HB  SER A 135     -16.338  -8.158  -8.428  1.00 23.570          H  
ATOM   2314  HG  SER A 135     -14.245  -8.116  -8.509  1.00 23.570          H  
ATOM   2315  N   THR A 136     -14.090 -11.393 -10.128  1.00 13.770          N  
ATOM   2316  CA  THR A 136     -13.254 -12.001 -11.161  1.00 13.850          C  
ATOM   2317  C   THR A 136     -13.971 -13.179 -11.807  1.00 13.690          C  
ATOM   2318  O   THR A 136     -13.536 -13.686 -12.839  1.00 13.380          O  
ATOM   2319  CB  THR A 136     -11.860 -12.452 -10.642  1.00 19.360          C  
ATOM   2320  OG1 THR A 136     -11.999 -13.396  -9.576  1.00 19.360          O  
ATOM   2321  CG2 THR A 136     -10.984 -11.267 -10.190  1.00 19.360          C  
ATOM   2322  H   THR A 136     -13.763 -11.442  -9.163  1.00 16.520          H  
ATOM   2323  HA  THR A 136     -13.074 -11.259 -11.927  1.00 16.620          H  
ATOM   2324  HB  THR A 136     -11.348 -12.952 -11.460  1.00 23.230          H  
ATOM   2325  HG1 THR A 136     -12.366 -12.946  -8.788  1.00 23.230          H  
ATOM   2326 1HG2 THR A 136     -10.011 -11.634  -9.868  1.00 23.230          H  
ATOM   2327 2HG2 THR A 136     -10.853 -10.577 -11.025  1.00 23.230          H  
ATOM   2328 3HG2 THR A 136     -11.455 -10.744  -9.372  1.00 23.230          H  
ATOM   2329  N   LYS A 137     -15.094 -13.600 -11.214  1.00 14.050          N  
ATOM   2330  CA  LYS A 137     -15.937 -14.627 -11.786  1.00 14.120          C  
ATOM   2331  C   LYS A 137     -16.510 -14.162 -13.136  1.00 14.070          C  
ATOM   2332  O   LYS A 137     -16.783 -14.985 -14.011  1.00 14.100          O  
ATOM   2333  CB  LYS A 137     -17.085 -14.965 -10.835  1.00 19.740          C  
ATOM   2334  CG  LYS A 137     -16.674 -15.714  -9.570  1.00 19.740          C  
ATOM   2335  CD  LYS A 137     -17.888 -15.968  -8.672  1.00 19.740          C  
ATOM   2336  CE  LYS A 137     -17.510 -16.712  -7.393  1.00 19.740          C  
ATOM   2337  NZ  LYS A 137     -18.698 -16.943  -6.514  1.00 19.740          N  
ATOM   2338  H   LYS A 137     -15.388 -13.164 -10.335  1.00 16.860          H  
ATOM   2339  HA  LYS A 137     -15.336 -15.519 -11.960  1.00 16.940          H  
ATOM   2340 1HB  LYS A 137     -17.570 -14.037 -10.524  1.00 23.690          H  
ATOM   2341 2HB  LYS A 137     -17.827 -15.561 -11.362  1.00 23.690          H  
ATOM   2342 1HG  LYS A 137     -16.218 -16.665  -9.843  1.00 23.690          H  
ATOM   2343 2HG  LYS A 137     -15.938 -15.121  -9.021  1.00 23.690          H  
ATOM   2344 1HD  LYS A 137     -18.325 -15.006  -8.392  1.00 23.690          H  
ATOM   2345 2HD  LYS A 137     -18.635 -16.545  -9.214  1.00 23.690          H  
ATOM   2346 1HE  LYS A 137     -17.069 -17.672  -7.654  1.00 23.690          H  
ATOM   2347 2HE  LYS A 137     -16.772 -16.121  -6.842  1.00 23.690          H  
ATOM   2348 1HZ  LYS A 137     -18.411 -17.434  -5.678  1.00 23.690          H  
ATOM   2349 2HZ  LYS A 137     -19.102 -16.051  -6.259  1.00 23.690          H  
ATOM   2350 3HZ  LYS A 137     -19.384 -17.496  -7.008  1.00 23.690          H  
ATOM   2351  N   GLN A 138     -16.774 -12.847 -13.269  1.00 14.150          N  
ATOM   2352  CA  GLN A 138     -17.361 -12.280 -14.481  1.00 14.340          C  
ATOM   2353  C   GLN A 138     -16.411 -11.381 -15.276  1.00 13.980          C  
ATOM   2354  O   GLN A 138     -16.599 -11.193 -16.484  1.00 14.220          O  
ATOM   2355  CB  GLN A 138     -18.621 -11.495 -14.121  1.00 20.000          C  
ATOM   2356  CG  GLN A 138     -19.701 -12.348 -13.474  1.00 20.000          C  
ATOM   2357  CD  GLN A 138     -20.200 -13.420 -14.409  1.00 20.000          C  
ATOM   2358  OE1 GLN A 138     -20.633 -13.124 -15.524  1.00 20.000          O  
ATOM   2359  NE2 GLN A 138     -20.137 -14.666 -13.973  1.00 20.000          N  
ATOM   2360  H   GLN A 138     -16.536 -12.197 -12.516  1.00 16.980          H  
ATOM   2361  HA  GLN A 138     -17.641 -13.104 -15.136  1.00 17.210          H  
ATOM   2362 1HB  GLN A 138     -18.355 -10.692 -13.429  1.00 24.000          H  
ATOM   2363 2HB  GLN A 138     -19.032 -11.032 -15.016  1.00 24.000          H  
ATOM   2364 1HG  GLN A 138     -19.290 -12.831 -12.589  1.00 24.000          H  
ATOM   2365 2HG  GLN A 138     -20.540 -11.713 -13.200  1.00 24.000          H  
ATOM   2366 1HE2 GLN A 138     -20.445 -15.416 -14.556  1.00 24.000          H  
ATOM   2367 2HE2 GLN A 138     -19.774 -14.865 -13.063  1.00 24.000          H  
ATOM   2368  N   CYS A 139     -15.413 -10.816 -14.603  1.00 13.570          N  
ATOM   2369  CA  CYS A 139     -14.493  -9.872 -15.223  1.00 13.360          C  
ATOM   2370  C   CYS A 139     -13.567 -10.471 -16.247  1.00 13.360          C  
ATOM   2371  O   CYS A 139     -13.131 -11.614 -16.121  1.00 13.480          O  
ATOM   2372  CB  CYS A 139     -13.588  -9.192 -14.188  1.00 18.790          C  
ATOM   2373  SG  CYS A 139     -14.357  -8.089 -12.909  1.00 18.790          S  
ATOM   2374  H   CYS A 139     -15.334 -10.996 -13.603  1.00 16.280          H  
ATOM   2375  HA  CYS A 139     -15.065  -9.137 -15.756  1.00 16.030          H  
ATOM   2376 1HB  CYS A 139     -13.026  -9.954 -13.674  1.00 22.550          H  
ATOM   2377 2HB  CYS A 139     -12.852  -8.597 -14.717  1.00 22.550          H  
ATOM   2378  N   PHE A 140     -13.194  -9.640 -17.233  1.00 13.400          N  
ATOM   2379  CA  PHE A 140     -12.202 -10.050 -18.223  1.00 13.560          C  
ATOM   2380  C   PHE A 140     -10.802 -10.189 -17.609  1.00 14.000          C  
ATOM   2381  O   PHE A 140      -9.978 -10.967 -18.090  1.00 14.270          O  
ATOM   2382  CB  PHE A 140     -12.126  -9.044 -19.366  1.00 18.920          C  
ATOM   2383  CG  PHE A 140     -13.277  -9.081 -20.349  1.00 18.920          C  
ATOM   2384  CD1 PHE A 140     -14.162  -8.012 -20.460  1.00 18.920          C  
ATOM   2385  CD2 PHE A 140     -13.475 -10.184 -21.165  1.00 18.920          C  
ATOM   2386  CE1 PHE A 140     -15.206  -8.042 -21.355  1.00 18.920          C  
ATOM   2387  CE2 PHE A 140     -14.524 -10.218 -22.062  1.00 18.920          C  
ATOM   2388  CZ  PHE A 140     -15.389  -9.146 -22.157  1.00 18.920          C  
ATOM   2389  H   PHE A 140     -13.641  -8.717 -17.318  1.00 16.080          H  
ATOM   2390  HA  PHE A 140     -12.500 -11.021 -18.620  1.00 16.270          H  
ATOM   2391 1HB  PHE A 140     -12.102  -8.057 -18.928  1.00 22.700          H  
ATOM   2392 2HB  PHE A 140     -11.197  -9.181 -19.916  1.00 22.700          H  
ATOM   2393  HD1 PHE A 140     -14.023  -7.131 -19.838  1.00 22.700          H  
ATOM   2394  HD2 PHE A 140     -12.791 -11.033 -21.095  1.00 22.700          H  
ATOM   2395  HE1 PHE A 140     -15.884  -7.187 -21.428  1.00 22.700          H  
ATOM   2396  HE2 PHE A 140     -14.668 -11.091 -22.700  1.00 22.700          H  
ATOM   2397  HZ  PHE A 140     -16.214  -9.173 -22.868  1.00 22.700          H  
ATOM   2398  N   TYR A 141     -10.528  -9.421 -16.557  1.00 14.240          N  
ATOM   2399  CA  TYR A 141      -9.241  -9.452 -15.879  1.00 14.830          C  
ATOM   2400  C   TYR A 141      -9.348 -10.168 -14.541  1.00 15.000          C  
ATOM   2401  O   TYR A 141     -10.096  -9.742 -13.659  1.00 15.520          O  
ATOM   2402  CB  TYR A 141      -8.759  -8.025 -15.682  1.00 20.530          C  
ATOM   2403  CG  TYR A 141      -7.462  -7.834 -14.952  1.00 20.530          C  
ATOM   2404  CD1 TYR A 141      -6.255  -8.086 -15.575  1.00 20.530          C  
ATOM   2405  CD2 TYR A 141      -7.484  -7.358 -13.658  1.00 20.530          C  
ATOM   2406  CE1 TYR A 141      -5.081  -7.857 -14.899  1.00 20.530          C  
ATOM   2407  CE2 TYR A 141      -6.317  -7.139 -12.992  1.00 20.530          C  
ATOM   2408  CZ  TYR A 141      -5.115  -7.375 -13.601  1.00 20.530          C  
ATOM   2409  OH  TYR A 141      -3.943  -7.131 -12.913  1.00 20.530          O  
ATOM   2410  H   TYR A 141     -11.230  -8.781 -16.220  1.00 17.090          H  
ATOM   2411  HA  TYR A 141      -8.530  -9.996 -16.499  1.00 17.800          H  
ATOM   2412 1HB  TYR A 141      -8.658  -7.558 -16.660  1.00 24.630          H  
ATOM   2413 2HB  TYR A 141      -9.526  -7.481 -15.135  1.00 24.630          H  
ATOM   2414  HD1 TYR A 141      -6.231  -8.455 -16.601  1.00 24.630          H  
ATOM   2415  HD2 TYR A 141      -8.433  -7.156 -13.170  1.00 24.630          H  
ATOM   2416  HE1 TYR A 141      -4.138  -8.049 -15.389  1.00 24.630          H  
ATOM   2417  HE2 TYR A 141      -6.343  -6.770 -11.976  1.00 24.630          H  
ATOM   2418  HH  TYR A 141      -3.193  -7.475 -13.402  1.00 24.630          H  
ATOM   2419  N   SER A 142      -8.575 -11.246 -14.382  1.00 14.710          N  
ATOM   2420  CA  SER A 142      -8.581 -12.056 -13.163  1.00 15.040          C  
ATOM   2421  C   SER A 142      -7.344 -11.835 -12.287  1.00 15.150          C  
ATOM   2422  O   SER A 142      -7.212 -12.438 -11.212  1.00 15.540          O  
ATOM   2423  CB  SER A 142      -8.682 -13.521 -13.531  1.00 20.920          C  
ATOM   2424  OG  SER A 142      -7.557 -13.930 -14.265  1.00 20.920          O  
ATOM   2425  H   SER A 142      -8.000 -11.554 -15.158  1.00 17.650          H  
ATOM   2426  HA  SER A 142      -9.461 -11.787 -12.588  1.00 18.050          H  
ATOM   2427 1HB  SER A 142      -8.767 -14.119 -12.622  1.00 25.110          H  
ATOM   2428 2HB  SER A 142      -9.587 -13.684 -14.118  1.00 25.110          H  
ATOM   2429  HG  SER A 142      -7.709 -14.855 -14.488  1.00 25.110          H  
ATOM   2430  N   GLY A 143      -6.481 -10.922 -12.728  1.00 14.950          N  
ATOM   2431  CA  GLY A 143      -5.181 -10.586 -12.126  1.00 15.170          C  
ATOM   2432  C   GLY A 143      -5.227 -10.046 -10.697  1.00 15.160          C  
ATOM   2433  O   GLY A 143      -4.207  -9.864 -10.031  1.00 15.140          O  
ATOM   2434  H   GLY A 143      -6.732 -10.459 -13.591  1.00 17.940          H  
ATOM   2435 1HA  GLY A 143      -4.553 -11.473 -12.156  1.00 18.200          H  
ATOM   2436 2HA  GLY A 143      -4.699  -9.863 -12.758  1.00 18.200          H  
ATOM   2437  N   ARG A 144      -6.414  -9.689 -10.252  1.00 15.360          N  
ATOM   2438  CA  ARG A 144      -6.599  -9.221  -8.895  1.00 15.580          C  
ATOM   2439  C   ARG A 144      -6.418 -10.425  -7.963  1.00 15.570          C  
ATOM   2440  O   ARG A 144      -5.966 -10.290  -6.828  1.00 15.680          O  
ATOM   2441  CB  ARG A 144      -7.950  -8.576  -8.737  1.00 21.720          C  
ATOM   2442  CG  ARG A 144      -8.060  -7.314  -9.549  1.00 21.720          C  
ATOM   2443  CD  ARG A 144      -9.200  -6.499  -9.204  1.00 21.720          C  
ATOM   2444  NE  ARG A 144     -10.438  -7.234  -9.266  1.00 21.720          N  
ATOM   2445  CZ  ARG A 144     -11.182  -7.499 -10.342  1.00 21.720          C  
ATOM   2446  NH1 ARG A 144     -10.813  -7.163 -11.554  1.00 21.720          N  
ATOM   2447  NH2 ARG A 144     -12.304  -8.121 -10.155  1.00 21.720          N  
ATOM   2448  H   ARG A 144      -7.201  -9.804 -10.871  1.00 18.430          H  
ATOM   2449  HA  ARG A 144      -5.833  -8.481  -8.663  1.00 18.700          H  
ATOM   2450 1HB  ARG A 144      -8.732  -9.266  -9.048  1.00 26.070          H  
ATOM   2451 2HB  ARG A 144      -8.118  -8.321  -7.704  1.00 26.070          H  
ATOM   2452 1HG  ARG A 144      -7.160  -6.720  -9.394  1.00 26.070          H  
ATOM   2453 2HG  ARG A 144      -8.136  -7.580 -10.594  1.00 26.070          H  
ATOM   2454 1HD  ARG A 144      -9.079  -6.140  -8.192  1.00 26.070          H  
ATOM   2455 2HD  ARG A 144      -9.264  -5.646  -9.875  1.00 26.070          H  
ATOM   2456  HE  ARG A 144     -10.820  -7.541  -8.387  1.00 26.070          H  
ATOM   2457 1HH1 ARG A 144      -9.943  -6.685 -11.705  1.00 26.070          H  
ATOM   2458 2HH1 ARG A 144     -11.406  -7.396 -12.346  1.00 26.070          H  
ATOM   2459 1HH2 ARG A 144     -12.580  -8.398  -9.206  1.00 26.070          H  
ATOM   2460 2HH2 ARG A 144     -12.907  -8.326 -10.944  1.00 26.070          H  
ATOM   2461  N   ASN A 145      -6.821 -11.615  -8.447  1.00 15.620          N  
ATOM   2462  CA  ASN A 145      -6.708 -12.858  -7.700  1.00 15.820          C  
ATOM   2463  C   ASN A 145      -5.348 -13.484  -8.017  1.00 16.160          C  
ATOM   2464  O   ASN A 145      -4.616 -13.903  -7.116  1.00 16.520          O  
ATOM   2465  CB  ASN A 145      -7.841 -13.809  -8.062  1.00 22.070          C  
ATOM   2466  CG  ASN A 145      -7.854 -15.073  -7.234  1.00 22.070          C  
ATOM   2467  OD1 ASN A 145      -7.898 -15.038  -6.005  1.00 22.070          O  
ATOM   2468  ND2 ASN A 145      -7.816 -16.200  -7.898  1.00 22.070          N  
ATOM   2469  H   ASN A 145      -7.172 -11.690  -9.400  1.00 18.740          H  
ATOM   2470  HA  ASN A 145      -6.743 -12.642  -6.631  1.00 18.980          H  
ATOM   2471 1HB  ASN A 145      -8.796 -13.299  -7.948  1.00 26.480          H  
ATOM   2472 2HB  ASN A 145      -7.752 -14.084  -9.113  1.00 26.480          H  
ATOM   2473 1HD2 ASN A 145      -7.820 -17.072  -7.404  1.00 26.480          H  
ATOM   2474 2HD2 ASN A 145      -7.780 -16.190  -8.897  1.00 26.480          H  
ATOM   2475  N   ASN A 146      -5.027 -13.556  -9.319  1.00 16.220          N  
ATOM   2476  CA  ASN A 146      -3.760 -14.114  -9.788  1.00 16.700          C  
ATOM   2477  C   ASN A 146      -2.721 -13.015  -9.956  1.00 16.610          C  
ATOM   2478  O   ASN A 146      -2.639 -12.388 -11.026  1.00 16.500          O  
ATOM   2479  CB  ASN A 146      -3.914 -14.863 -11.098  1.00 23.190          C  
ATOM   2480  CG  ASN A 146      -2.595 -15.535 -11.570  1.00 23.190          C  
ATOM   2481  OD1 ASN A 146      -1.477 -15.303 -11.034  1.00 23.190          O  
ATOM   2482  ND2 ASN A 146      -2.723 -16.370 -12.580  1.00 23.190          N  
ATOM   2483  H   ASN A 146      -5.704 -13.210 -10.001  1.00 19.460          H  
ATOM   2484  HA  ASN A 146      -3.383 -14.805  -9.034  1.00 20.040          H  
ATOM   2485 1HB  ASN A 146      -4.682 -15.629 -10.988  1.00 27.830          H  
ATOM   2486 2HB  ASN A 146      -4.256 -14.170 -11.869  1.00 27.830          H  
ATOM   2487 1HD2 ASN A 146      -1.920 -16.844 -12.946  1.00 27.830          H  
ATOM   2488 2HD2 ASN A 146      -3.624 -16.532 -12.985  1.00 27.830          H  
ATOM   2489  N   SER A 147      -1.858 -12.879  -8.946  1.00 16.800          N  
ATOM   2490  CA  SER A 147      -0.855 -11.825  -8.819  1.00 16.890          C  
ATOM   2491  C   SER A 147       0.173 -11.814  -9.945  1.00 16.970          C  
ATOM   2492  O   SER A 147       0.893 -10.831 -10.117  1.00 17.050          O  
ATOM   2493  CB  SER A 147      -0.157 -11.927  -7.473  1.00 23.610          C  
ATOM   2494  OG  SER A 147       0.613 -13.089  -7.387  1.00 23.610          O  
ATOM   2495  H   SER A 147      -1.951 -13.503  -8.153  1.00 20.160          H  
ATOM   2496  HA  SER A 147      -1.386 -10.873  -8.841  1.00 20.270          H  
ATOM   2497 1HB  SER A 147       0.483 -11.052  -7.319  1.00 28.330          H  
ATOM   2498 2HB  SER A 147      -0.907 -11.928  -6.687  1.00 28.330          H  
ATOM   2499  HG  SER A 147       1.529 -12.829  -7.688  1.00 28.330          H  
ATOM   2500  N   THR A 148       0.233 -12.872 -10.756  1.00 17.080          N  
ATOM   2501  CA  THR A 148       1.176 -12.905 -11.876  1.00 17.330          C  
ATOM   2502  C   THR A 148       1.052 -11.594 -12.674  1.00 16.700          C  
ATOM   2503  O   THR A 148       2.046 -10.980 -13.097  1.00 16.860          O  
ATOM   2504  CB  THR A 148       0.888 -14.095 -12.829  1.00 24.160          C  
ATOM   2505  OG1 THR A 148       0.977 -15.341 -12.117  1.00 24.160          O  
ATOM   2506  CG2 THR A 148       1.902 -14.109 -13.941  1.00 24.160          C  
ATOM   2507  H   THR A 148      -0.395 -13.662 -10.603  1.00 20.500          H  
ATOM   2508  HA  THR A 148       2.188 -12.991 -11.482  1.00 20.800          H  
ATOM   2509  HB  THR A 148      -0.113 -13.996 -13.250  1.00 28.990          H  
ATOM   2510  HG1 THR A 148       0.161 -15.467 -11.607  1.00 28.990          H  
ATOM   2511 1HG2 THR A 148       1.697 -14.948 -14.601  1.00 28.990          H  
ATOM   2512 2HG2 THR A 148       1.854 -13.186 -14.513  1.00 28.990          H  
ATOM   2513 3HG2 THR A 148       2.894 -14.220 -13.510  1.00 28.990          H  
ATOM   2514  N   ALA A 149      -0.200 -11.150 -12.847  1.00 16.130          N  
ATOM   2515  CA  ALA A 149      -0.611  -9.971 -13.600  1.00 15.650          C  
ATOM   2516  C   ALA A 149      -0.062  -8.650 -13.060  1.00 15.560          C  
ATOM   2517  O   ALA A 149      -0.224  -7.611 -13.714  1.00 15.570          O  
ATOM   2518  CB  ALA A 149      -2.109  -9.890 -13.611  1.00 22.100          C  
ATOM   2519  H   ALA A 149      -0.959 -11.694 -12.418  1.00 19.360          H  
ATOM   2520  HA  ALA A 149      -0.247 -10.093 -14.615  1.00 18.780          H  
ATOM   2521 1HB  ALA A 149      -2.415  -9.052 -14.203  1.00 26.520          H  
ATOM   2522 2HB  ALA A 149      -2.523 -10.807 -14.028  1.00 26.520          H  
ATOM   2523 3HB  ALA A 149      -2.438  -9.767 -12.578  1.00 26.520          H  
ATOM   2524  N   ILE A 150       0.446  -8.649 -11.825  1.00 15.610          N  
ATOM   2525  CA  ILE A 150       1.052  -7.473 -11.217  1.00 15.720          C  
ATOM   2526  C   ILE A 150       2.506  -7.738 -10.717  1.00 16.480          C  
ATOM   2527  O   ILE A 150       3.237  -6.794 -10.421  1.00 16.790          O  
ATOM   2528  CB  ILE A 150       0.149  -6.919 -10.103  1.00 21.960          C  
ATOM   2529  CG1 ILE A 150      -0.023  -7.953  -8.993  1.00 21.960          C  
ATOM   2530  CG2 ILE A 150      -1.224  -6.539 -10.730  1.00 21.960          C  
ATOM   2531  CD1 ILE A 150      -0.660  -7.432  -7.758  1.00 21.960          C  
ATOM   2532  H   ILE A 150       0.490  -9.527 -11.318  1.00 18.730          H  
ATOM   2533  HA  ILE A 150       1.111  -6.696 -11.972  1.00 18.860          H  
ATOM   2534  HB  ILE A 150       0.621  -6.042  -9.662  1.00 26.360          H  
ATOM   2535 1HG1 ILE A 150      -0.631  -8.758  -9.372  1.00 26.360          H  
ATOM   2536 2HG1 ILE A 150       0.956  -8.356  -8.714  1.00 26.360          H  
ATOM   2537 1HG2 ILE A 150      -1.873  -6.134  -9.988  1.00 26.360          H  
ATOM   2538 2HG2 ILE A 150      -1.069  -5.801 -11.516  1.00 26.360          H  
ATOM   2539 3HG2 ILE A 150      -1.697  -7.419 -11.157  1.00 26.360          H  
ATOM   2540 1HD1 ILE A 150      -0.734  -8.241  -7.036  1.00 26.360          H  
ATOM   2541 2HD1 ILE A 150      -0.038  -6.632  -7.358  1.00 26.360          H  
ATOM   2542 3HD1 ILE A 150      -1.644  -7.054  -7.970  1.00 26.360          H  
ATOM   2543  N   ASP A 151       2.937  -9.016 -10.654  1.00 16.920          N  
ATOM   2544  CA  ASP A 151       4.282  -9.382 -10.175  1.00 17.780          C  
ATOM   2545  C   ASP A 151       5.376  -9.235 -11.238  1.00 17.980          C  
ATOM   2546  O   ASP A 151       6.524  -8.917 -10.926  1.00 18.260          O  
ATOM   2547  CB  ASP A 151       4.316 -10.840  -9.710  1.00 24.550          C  
ATOM   2548  CG  ASP A 151       3.490 -11.152  -8.466  1.00 24.550          C  
ATOM   2549  OD1 ASP A 151       3.260 -10.295  -7.649  1.00 24.550          O  
ATOM   2550  OD2 ASP A 151       3.087 -12.290  -8.357  1.00 24.550          O  
ATOM   2551  H   ASP A 151       2.288  -9.767 -10.866  1.00 20.300          H  
ATOM   2552  HA  ASP A 151       4.529  -8.733  -9.336  1.00 21.340          H  
ATOM   2553 1HB  ASP A 151       3.950 -11.468 -10.522  1.00 29.460          H  
ATOM   2554 2HB  ASP A 151       5.351 -11.127  -9.524  1.00 29.460          H  
ATOM   2555  N   ASN A 152       5.021  -9.504 -12.488  1.00 17.990          N  
ATOM   2556  CA  ASN A 152       5.949  -9.440 -13.621  1.00 18.350          C  
ATOM   2557  C   ASN A 152       6.118  -8.004 -14.093  1.00 18.030          C  
ATOM   2558  O   ASN A 152       5.615  -7.093 -13.454  1.00 18.290          O  
ATOM   2559  CB  ASN A 152       5.487 -10.348 -14.740  1.00 25.550          C  
ATOM   2560  CG  ASN A 152       5.670 -11.796 -14.404  1.00 25.550          C  
ATOM   2561  OD1 ASN A 152       6.633 -12.179 -13.727  1.00 25.550          O  
ATOM   2562  ND2 ASN A 152       4.784 -12.617 -14.874  1.00 25.550          N  
ATOM   2563  H   ASN A 152       4.055  -9.803 -12.654  1.00 21.590          H  
ATOM   2564  HA  ASN A 152       6.928  -9.782 -13.286  1.00 22.020          H  
ATOM   2565 1HB  ASN A 152       4.426 -10.167 -14.924  1.00 30.660          H  
ATOM   2566 2HB  ASN A 152       6.022 -10.123 -15.659  1.00 30.660          H  
ATOM   2567 1HD2 ASN A 152       4.874 -13.597 -14.691  1.00 30.660          H  
ATOM   2568 2HD2 ASN A 152       4.020 -12.274 -15.424  1.00 30.660          H  
ATOM   2569  N   LEU A 153       6.925  -7.764 -15.124  1.00 17.620          N  
ATOM   2570  CA  LEU A 153       7.056  -6.393 -15.622  1.00 17.480          C  
ATOM   2571  C   LEU A 153       6.307  -6.248 -16.951  1.00 17.940          C  
ATOM   2572  O   LEU A 153       6.203  -7.209 -17.715  1.00 18.130          O  
ATOM   2573  CB  LEU A 153       8.527  -6.014 -15.755  1.00 24.530          C  
ATOM   2574  CG  LEU A 153       9.355  -6.127 -14.443  1.00 24.530          C  
ATOM   2575  CD1 LEU A 153      10.802  -5.778 -14.740  1.00 24.530          C  
ATOM   2576  CD2 LEU A 153       8.781  -5.201 -13.356  1.00 24.530          C  
ATOM   2577  H   LEU A 153       7.386  -8.524 -15.601  1.00 21.140          H  
ATOM   2578  HA  LEU A 153       6.591  -5.711 -14.923  1.00 20.980          H  
ATOM   2579 1HB  LEU A 153       8.986  -6.658 -16.504  1.00 29.430          H  
ATOM   2580 2HB  LEU A 153       8.586  -4.984 -16.103  1.00 29.430          H  
ATOM   2581  HG  LEU A 153       9.321  -7.155 -14.082  1.00 29.430          H  
ATOM   2582 1HD1 LEU A 153      11.392  -5.877 -13.830  1.00 29.430          H  
ATOM   2583 2HD1 LEU A 153      11.192  -6.459 -15.497  1.00 29.430          H  
ATOM   2584 3HD1 LEU A 153      10.867  -4.755 -15.103  1.00 29.430          H  
ATOM   2585 1HD2 LEU A 153       9.377  -5.309 -12.459  1.00 29.430          H  
ATOM   2586 2HD2 LEU A 153       8.814  -4.167 -13.690  1.00 29.430          H  
ATOM   2587 3HD2 LEU A 153       7.755  -5.465 -13.111  1.00 29.430          H  
ATOM   2588  N   ASN A 154       5.770  -5.051 -17.219  1.00 18.250          N  
ATOM   2589  CA  ASN A 154       5.027  -4.794 -18.457  1.00 18.820          C  
ATOM   2590  C   ASN A 154       5.958  -4.330 -19.579  1.00 18.900          C  
ATOM   2591  O   ASN A 154       7.001  -3.724 -19.320  1.00 19.110          O  
ATOM   2592  CB  ASN A 154       3.949  -3.733 -18.246  1.00 26.120          C  
ATOM   2593  CG  ASN A 154       2.812  -3.815 -19.281  1.00 26.120          C  
ATOM   2594  OD1 ASN A 154       3.019  -3.540 -20.455  1.00 26.120          O  
ATOM   2595  ND2 ASN A 154       1.636  -4.190 -18.875  1.00 26.120          N  
ATOM   2596  H   ASN A 154       5.907  -4.295 -16.564  1.00 21.900          H  
ATOM   2597  HA  ASN A 154       4.556  -5.722 -18.781  1.00 22.580          H  
ATOM   2598 1HB  ASN A 154       3.555  -3.778 -17.254  1.00 31.340          H  
ATOM   2599 2HB  ASN A 154       4.409  -2.748 -18.344  1.00 31.340          H  
ATOM   2600 1HD2 ASN A 154       0.877  -4.254 -19.528  1.00 31.340          H  
ATOM   2601 2HD2 ASN A 154       1.489  -4.426 -17.925  1.00 31.340          H  
ATOM   2602  N   ARG A 155       5.536  -4.537 -20.830  1.00 18.870          N  
ATOM   2603  CA  ARG A 155       6.265  -4.029 -21.995  1.00 19.080          C  
ATOM   2604  C   ARG A 155       5.929  -2.562 -22.323  1.00 18.760          C  
ATOM   2605  O   ARG A 155       6.611  -1.925 -23.128  1.00 18.990          O  
ATOM   2606  CB  ARG A 155       5.968  -4.888 -23.217  1.00 26.630          C  
ATOM   2607  CG  ARG A 155       6.469  -6.330 -23.128  1.00 26.630          C  
ATOM   2608  CD  ARG A 155       6.068  -7.150 -24.318  1.00 26.630          C  
ATOM   2609  NE  ARG A 155       4.616  -7.380 -24.384  1.00 26.630          N  
ATOM   2610  CZ  ARG A 155       3.960  -7.940 -25.431  1.00 26.630          C  
ATOM   2611  NH1 ARG A 155       4.618  -8.325 -26.507  1.00 26.630          N  
ATOM   2612  NH2 ARG A 155       2.645  -8.103 -25.369  1.00 26.630          N  
ATOM   2613  H   ARG A 155       4.692  -5.077 -20.979  1.00 22.640          H  
ATOM   2614  HA  ARG A 155       7.332  -4.093 -21.780  1.00 22.900          H  
ATOM   2615 1HB  ARG A 155       4.895  -4.908 -23.390  1.00 31.950          H  
ATOM   2616 2HB  ARG A 155       6.431  -4.438 -24.094  1.00 31.950          H  
ATOM   2617 1HG  ARG A 155       7.556  -6.329 -23.068  1.00 31.950          H  
ATOM   2618 2HG  ARG A 155       6.060  -6.802 -22.234  1.00 31.950          H  
ATOM   2619 1HD  ARG A 155       6.377  -6.630 -25.224  1.00 31.950          H  
ATOM   2620 2HD  ARG A 155       6.565  -8.119 -24.264  1.00 31.950          H  
ATOM   2621  HE  ARG A 155       4.063  -7.111 -23.584  1.00 31.950          H  
ATOM   2622 1HH1 ARG A 155       5.617  -8.206 -26.562  1.00 31.950          H  
ATOM   2623 2HH1 ARG A 155       4.120  -8.742 -27.281  1.00 31.950          H  
ATOM   2624 1HH2 ARG A 155       2.136  -7.811 -24.546  1.00 31.950          H  
ATOM   2625 2HH2 ARG A 155       2.149  -8.520 -26.143  1.00 31.950          H  
ATOM   2626  N   LYS A 156       4.861  -2.051 -21.718  1.00 18.360          N  
ATOM   2627  CA  LYS A 156       4.369  -0.697 -21.928  1.00 18.160          C  
ATOM   2628  C   LYS A 156       5.415   0.350 -21.553  1.00 17.670          C  
ATOM   2629  O   LYS A 156       5.953   0.305 -20.446  1.00 17.280          O  
ATOM   2630  CB  LYS A 156       3.094  -0.445 -21.095  1.00 25.500          C  
ATOM   2631  CG  LYS A 156       2.461   0.952 -21.302  1.00 25.500          C  
ATOM   2632  CD  LYS A 156       1.108   1.168 -20.582  1.00 25.500          C  
ATOM   2633  CE  LYS A 156      -0.034   0.353 -21.210  1.00 25.500          C  
ATOM   2634  NZ  LYS A 156      -0.260   0.712 -22.656  1.00 25.500          N  
ATOM   2635  H   LYS A 156       4.351  -2.657 -21.091  1.00 22.030          H  
ATOM   2636  HA  LYS A 156       4.089  -0.620 -22.967  1.00 21.790          H  
ATOM   2637 1HB  LYS A 156       2.362  -1.197 -21.352  1.00 30.600          H  
ATOM   2638 2HB  LYS A 156       3.326  -0.563 -20.035  1.00 30.600          H  
ATOM   2639 1HG  LYS A 156       3.148   1.699 -20.916  1.00 30.600          H  
ATOM   2640 2HG  LYS A 156       2.336   1.134 -22.355  1.00 30.600          H  
ATOM   2641 1HD  LYS A 156       1.205   0.885 -19.535  1.00 30.600          H  
ATOM   2642 2HD  LYS A 156       0.848   2.229 -20.625  1.00 30.600          H  
ATOM   2643 1HE  LYS A 156       0.182  -0.706 -21.135  1.00 30.600          H  
ATOM   2644 2HE  LYS A 156      -0.948   0.560 -20.651  1.00 30.600          H  
ATOM   2645 1HZ  LYS A 156      -1.018   0.164 -23.025  1.00 30.600          H  
ATOM   2646 2HZ  LYS A 156      -0.483   1.696 -22.745  1.00 30.600          H  
ATOM   2647 3HZ  LYS A 156       0.573   0.511 -23.190  1.00 30.600          H  
ATOM   2648  N   PRO A 157       5.689   1.349 -22.408  1.00 17.830          N  
ATOM   2649  CA  PRO A 157       6.592   2.437 -22.130  1.00 17.530          C  
ATOM   2650  C   PRO A 157       6.182   3.126 -20.840  1.00 17.130          C  
ATOM   2651  O   PRO A 157       4.986   3.340 -20.589  1.00 16.980          O  
ATOM   2652  CB  PRO A 157       6.403   3.340 -23.355  1.00 26.300          C  
ATOM   2653  CG  PRO A 157       5.997   2.406 -24.457  1.00 26.300          C  
ATOM   2654  CD  PRO A 157       5.148   1.357 -23.792  1.00 26.300          C  
ATOM   2655  HA  PRO A 157       7.622   2.048 -22.064  1.00 21.040          H  
ATOM   2656 1HB  PRO A 157       5.635   4.097 -23.143  1.00 31.550          H  
ATOM   2657 2HB  PRO A 157       7.336   3.869 -23.582  1.00 31.550          H  
ATOM   2658 1HG  PRO A 157       5.446   2.959 -25.236  1.00 31.550          H  
ATOM   2659 2HG  PRO A 157       6.889   1.979 -24.941  1.00 31.550          H  
ATOM   2660 1HD  PRO A 157       4.094   1.639 -23.817  1.00 31.550          H  
ATOM   2661 2HD  PRO A 157       5.359   0.404 -24.310  1.00 31.550          H  
ATOM   2662  N   ILE A 158       7.164   3.511 -20.032  1.00 17.100          N  
ATOM   2663  CA  ILE A 158       6.828   4.171 -18.783  1.00 16.890          C  
ATOM   2664  C   ILE A 158       6.154   5.494 -19.081  1.00 16.580          C  
ATOM   2665  O   ILE A 158       5.238   5.904 -18.378  1.00 16.450          O  
ATOM   2666  CB  ILE A 158       8.057   4.351 -17.858  1.00 23.730          C  
ATOM   2667  CG1 ILE A 158       7.603   4.737 -16.392  1.00 23.730          C  
ATOM   2668  CG2 ILE A 158       9.035   5.415 -18.404  1.00 23.730          C  
ATOM   2669  CD1 ILE A 158       6.803   3.651 -15.616  1.00 23.730          C  
ATOM   2670  H   ILE A 158       8.125   3.313 -20.273  1.00 20.520          H  
ATOM   2671  HA  ILE A 158       6.114   3.537 -18.270  1.00 20.270          H  
ATOM   2672  HB  ILE A 158       8.581   3.397 -17.796  1.00 28.480          H  
ATOM   2673 1HG1 ILE A 158       8.497   4.967 -15.813  1.00 28.480          H  
ATOM   2674 2HG1 ILE A 158       6.985   5.633 -16.442  1.00 28.480          H  
ATOM   2675 1HG2 ILE A 158       9.893   5.483 -17.737  1.00 28.480          H  
ATOM   2676 2HG2 ILE A 158       9.377   5.133 -19.396  1.00 28.480          H  
ATOM   2677 3HG2 ILE A 158       8.556   6.390 -18.451  1.00 28.480          H  
ATOM   2678 1HD1 ILE A 158       6.563   4.031 -14.623  1.00 28.480          H  
ATOM   2679 2HD1 ILE A 158       5.892   3.404 -16.117  1.00 28.480          H  
ATOM   2680 3HD1 ILE A 158       7.415   2.757 -15.521  1.00 28.480          H  
ATOM   2681  N   ILE A 159       6.535   6.121 -20.197  1.00 16.610          N  
ATOM   2682  CA  ILE A 159       5.971   7.396 -20.628  1.00 16.460          C  
ATOM   2683  C   ILE A 159       4.456   7.351 -20.889  1.00 16.100          C  
ATOM   2684  O   ILE A 159       3.843   8.395 -21.119  1.00 16.060          O  
ATOM   2685  CB  ILE A 159       6.721   7.936 -21.862  1.00 23.100          C  
ATOM   2686  CG1 ILE A 159       6.574   6.950 -23.042  1.00 23.100          C  
ATOM   2687  CG2 ILE A 159       8.195   8.172 -21.486  1.00 23.100          C  
ATOM   2688  CD1 ILE A 159       7.058   7.456 -24.379  1.00 23.100          C  
ATOM   2689  H   ILE A 159       7.298   5.722 -20.722  1.00 19.930          H  
ATOM   2690  HA  ILE A 159       6.133   8.111 -19.823  1.00 19.750          H  
ATOM   2691  HB  ILE A 159       6.272   8.881 -22.168  1.00 27.720          H  
ATOM   2692 1HG1 ILE A 159       7.126   6.061 -22.806  1.00 27.720          H  
ATOM   2693 2HG1 ILE A 159       5.529   6.695 -23.157  1.00 27.720          H  
ATOM   2694 1HG2 ILE A 159       8.742   8.581 -22.329  1.00 27.720          H  
ATOM   2695 2HG2 ILE A 159       8.239   8.881 -20.660  1.00 27.720          H  
ATOM   2696 3HG2 ILE A 159       8.658   7.240 -21.180  1.00 27.720          H  
ATOM   2697 1HD1 ILE A 159       6.903   6.682 -25.131  1.00 27.720          H  
ATOM   2698 2HD1 ILE A 159       6.492   8.347 -24.653  1.00 27.720          H  
ATOM   2699 3HD1 ILE A 159       8.115   7.699 -24.337  1.00 27.720          H  
ATOM   2700  N   GLN A 160       3.859   6.156 -20.913  1.00 16.000          N  
ATOM   2701  CA  GLN A 160       2.422   6.029 -21.057  1.00 15.830          C  
ATOM   2702  C   GLN A 160       1.848   5.631 -19.695  1.00 15.490          C  
ATOM   2703  O   GLN A 160       0.900   6.233 -19.193  1.00 15.360          O  
ATOM   2704  CB  GLN A 160       2.061   4.972 -22.101  1.00 22.230          C  
ATOM   2705  CG  GLN A 160       2.460   5.312 -23.524  1.00 22.230          C  
ATOM   2706  CD  GLN A 160       2.099   4.197 -24.482  1.00 22.230          C  
ATOM   2707  OE1 GLN A 160       2.000   3.039 -24.066  1.00 22.230          O  
ATOM   2708  NE2 GLN A 160       1.896   4.532 -25.751  1.00 22.230          N  
ATOM   2709  H   GLN A 160       4.409   5.313 -20.752  1.00 19.200          H  
ATOM   2710  HA  GLN A 160       1.995   6.989 -21.345  1.00 19.000          H  
ATOM   2711 1HB  GLN A 160       2.558   4.038 -21.840  1.00 26.680          H  
ATOM   2712 2HB  GLN A 160       0.991   4.792 -22.081  1.00 26.680          H  
ATOM   2713 1HG  GLN A 160       1.947   6.221 -23.831  1.00 26.680          H  
ATOM   2714 2HG  GLN A 160       3.534   5.457 -23.562  1.00 26.680          H  
ATOM   2715 1HE2 GLN A 160       1.651   3.831 -26.425  1.00 26.680          H  
ATOM   2716 2HE2 GLN A 160       1.982   5.486 -26.041  1.00 26.680          H  
ATOM   2717  N   ALA A 161       2.496   4.667 -19.026  1.00 15.490          N  
ATOM   2718  CA  ALA A 161       1.999   4.179 -17.734  1.00 15.350          C  
ATOM   2719  C   ALA A 161       1.934   5.318 -16.706  1.00 15.350          C  
ATOM   2720  O   ALA A 161       0.971   5.410 -15.931  1.00 15.270          O  
ATOM   2721  CB  ALA A 161       2.887   3.050 -17.243  1.00 21.550          C  
ATOM   2722  H   ALA A 161       3.317   4.228 -19.452  1.00 18.590          H  
ATOM   2723  HA  ALA A 161       0.991   3.796 -17.879  1.00 18.420          H  
ATOM   2724 1HB  ALA A 161       2.515   2.659 -16.309  1.00 25.860          H  
ATOM   2725 2HB  ALA A 161       2.903   2.253 -17.985  1.00 25.860          H  
ATOM   2726 3HB  ALA A 161       3.882   3.431 -17.108  1.00 25.860          H  
ATOM   2727  N   THR A 162       2.894   6.245 -16.811  1.00 15.610          N  
ATOM   2728  CA  THR A 162       3.110   7.400 -15.941  1.00 15.800          C  
ATOM   2729  C   THR A 162       1.883   8.287 -15.783  1.00 15.910          C  
ATOM   2730  O   THR A 162       1.740   9.009 -14.786  1.00 15.980          O  
ATOM   2731  CB  THR A 162       4.277   8.251 -16.488  1.00 22.040          C  
ATOM   2732  OG1 THR A 162       4.708   9.167 -15.498  1.00 22.040          O  
ATOM   2733  CG2 THR A 162       3.833   9.031 -17.733  1.00 22.040          C  
ATOM   2734  H   THR A 162       3.626   6.082 -17.508  1.00 18.730          H  
ATOM   2735  HA  THR A 162       3.391   7.029 -14.957  1.00 18.960          H  
ATOM   2736  HB  THR A 162       5.097   7.601 -16.735  1.00 26.450          H  
ATOM   2737  HG1 THR A 162       5.535   9.557 -15.774  1.00 26.450          H  
ATOM   2738 1HG2 THR A 162       4.671   9.608 -18.114  1.00 26.450          H  
ATOM   2739 2HG2 THR A 162       3.500   8.331 -18.487  1.00 26.450          H  
ATOM   2740 3HG2 THR A 162       3.025   9.714 -17.502  1.00 26.450          H  
ATOM   2741  N   ARG A 163       0.938   8.211 -16.721  1.00 16.060          N  
ATOM   2742  CA  ARG A 163      -0.244   9.044 -16.624  1.00 16.350          C  
ATOM   2743  C   ARG A 163      -0.965   8.799 -15.300  1.00 16.330          C  
ATOM   2744  O   ARG A 163      -1.530   9.732 -14.727  1.00 16.410          O  
ATOM   2745  CB  ARG A 163      -1.183   8.766 -17.779  1.00 22.770          C  
ATOM   2746  CG  ARG A 163      -0.674   9.190 -19.154  1.00 22.770          C  
ATOM   2747  CD  ARG A 163      -0.723  10.662 -19.356  1.00 22.770          C  
ATOM   2748  NE  ARG A 163      -0.292  11.022 -20.695  1.00 22.770          N  
ATOM   2749  CZ  ARG A 163      -0.160  12.280 -21.166  1.00 22.770          C  
ATOM   2750  NH1 ARG A 163      -0.442  13.318 -20.402  1.00 22.770          N  
ATOM   2751  NH2 ARG A 163       0.257  12.467 -22.408  1.00 22.770          N  
ATOM   2752  H   ARG A 163       1.054   7.562 -17.510  1.00 19.270          H  
ATOM   2753  HA  ARG A 163       0.068  10.084 -16.653  1.00 19.620          H  
ATOM   2754 1HB  ARG A 163      -1.346   7.697 -17.825  1.00 27.330          H  
ATOM   2755 2HB  ARG A 163      -2.146   9.241 -17.601  1.00 27.330          H  
ATOM   2756 1HG  ARG A 163       0.363   8.869 -19.265  1.00 27.330          H  
ATOM   2757 2HG  ARG A 163      -1.275   8.722 -19.926  1.00 27.330          H  
ATOM   2758 1HD  ARG A 163      -1.744  11.012 -19.213  1.00 27.330          H  
ATOM   2759 2HD  ARG A 163      -0.061  11.152 -18.649  1.00 27.330          H  
ATOM   2760  HE  ARG A 163      -0.059  10.259 -21.319  1.00 27.330          H  
ATOM   2761 1HH1 ARG A 163      -0.761  13.183 -19.455  1.00 27.330          H  
ATOM   2762 2HH1 ARG A 163      -0.340  14.256 -20.764  1.00 27.330          H  
ATOM   2763 1HH2 ARG A 163       0.476  11.671 -22.992  1.00 27.330          H  
ATOM   2764 2HH2 ARG A 163       0.361  13.403 -22.773  1.00 27.330          H  
ATOM   2765  N   MET A 164      -0.911   7.566 -14.781  1.00 16.380          N  
ATOM   2766  CA  MET A 164      -1.557   7.256 -13.514  1.00 16.520          C  
ATOM   2767  C   MET A 164      -0.585   7.201 -12.353  1.00 16.660          C  
ATOM   2768  O   MET A 164      -0.904   6.635 -11.317  1.00 16.800          O  
ATOM   2769  CB  MET A 164      -2.362   5.968 -13.592  1.00 23.070          C  
ATOM   2770  CG  MET A 164      -3.620   6.030 -14.418  1.00 23.070          C  
ATOM   2771  SD  MET A 164      -4.850   7.191 -13.719  1.00 23.070          S  
ATOM   2772  CE  MET A 164      -4.817   8.576 -14.829  1.00 23.070          C  
ATOM   2773  H   MET A 164      -0.414   6.818 -15.281  1.00 19.660          H  
ATOM   2774  HA  MET A 164      -2.252   8.058 -13.287  1.00 19.820          H  
ATOM   2775 1HB  MET A 164      -1.743   5.198 -14.050  1.00 27.690          H  
ATOM   2776 2HB  MET A 164      -2.612   5.624 -12.604  1.00 27.690          H  
ATOM   2777 1HG  MET A 164      -3.362   6.364 -15.418  1.00 27.690          H  
ATOM   2778 2HG  MET A 164      -4.066   5.033 -14.484  1.00 27.690          H  
ATOM   2779 1HE  MET A 164      -5.533   9.323 -14.490  1.00 27.690          H  
ATOM   2780 2HE  MET A 164      -3.838   9.012 -14.850  1.00 27.690          H  
ATOM   2781 3HE  MET A 164      -5.082   8.247 -15.831  1.00 27.690          H  
ATOM   2782  N   LYS A 165       0.608   7.769 -12.528  1.00 16.780          N  
ATOM   2783  CA  LYS A 165       1.602   7.849 -11.466  1.00 17.110          C  
ATOM   2784  C   LYS A 165       1.633   9.296 -11.002  1.00 17.170          C  
ATOM   2785  O   LYS A 165       1.634   9.586  -9.803  1.00 17.190          O  
ATOM   2786  CB  LYS A 165       2.989   7.406 -11.917  1.00 23.820          C  
ATOM   2787  CG  LYS A 165       4.018   7.421 -10.792  1.00 23.820          C  
ATOM   2788  CD  LYS A 165       5.384   6.868 -11.208  1.00 23.820          C  
ATOM   2789  CE  LYS A 165       6.090   7.790 -12.204  1.00 23.820          C  
ATOM   2790  NZ  LYS A 165       7.565   7.570 -12.209  1.00 23.820          N  
ATOM   2791  H   LYS A 165       0.832   8.179 -13.431  1.00 20.140          H  
ATOM   2792  HA  LYS A 165       1.290   7.222 -10.629  1.00 20.530          H  
ATOM   2793 1HB  LYS A 165       2.937   6.414 -12.324  1.00 28.590          H  
ATOM   2794 2HB  LYS A 165       3.333   8.072 -12.711  1.00 28.590          H  
ATOM   2795 1HG  LYS A 165       4.152   8.445 -10.444  1.00 28.590          H  
ATOM   2796 2HG  LYS A 165       3.641   6.828  -9.958  1.00 28.590          H  
ATOM   2797 1HD  LYS A 165       6.023   6.740 -10.328  1.00 28.590          H  
ATOM   2798 2HD  LYS A 165       5.255   5.889 -11.673  1.00 28.590          H  
ATOM   2799 1HE  LYS A 165       5.706   7.591 -13.206  1.00 28.590          H  
ATOM   2800 2HE  LYS A 165       5.887   8.831 -11.945  1.00 28.590          H  
ATOM   2801 1HZ  LYS A 165       8.012   8.178 -12.858  1.00 28.590          H  
ATOM   2802 2HZ  LYS A 165       7.937   7.740 -11.274  1.00 28.590          H  
ATOM   2803 3HZ  LYS A 165       7.848   6.606 -12.418  1.00 28.590          H  
ATOM   2804  N   HIS A 166       1.511  10.232 -11.947  1.00 17.320          N  
ATOM   2805  CA  HIS A 166       1.537  11.663 -11.615  1.00 17.520          C  
ATOM   2806  C   HIS A 166       0.253  12.076 -10.902  1.00 17.040          C  
ATOM   2807  O   HIS A 166       0.135  13.182 -10.374  1.00 17.030          O  
ATOM   2808  CB  HIS A 166       1.725  12.528 -12.860  1.00 24.450          C  
ATOM   2809  CG  HIS A 166       3.095  12.455 -13.466  1.00 24.450          C  
ATOM   2810  ND1 HIS A 166       4.241  12.941 -12.820  1.00 24.450          N  
ATOM   2811  CD2 HIS A 166       3.509  11.976 -14.660  1.00 24.450          C  
ATOM   2812  CE1 HIS A 166       5.287  12.746 -13.609  1.00 24.450          C  
ATOM   2813  NE2 HIS A 166       4.868  12.170 -14.725  1.00 24.450          N  
ATOM   2814  H   HIS A 166       1.505   9.946 -12.931  1.00 20.780          H  
ATOM   2815  HA  HIS A 166       2.367  11.864 -10.941  1.00 21.020          H  
ATOM   2816 1HB  HIS A 166       1.006  12.212 -13.622  1.00 29.340          H  
ATOM   2817 2HB  HIS A 166       1.512  13.566 -12.619  1.00 29.340          H  
ATOM   2818  HD2 HIS A 166       2.881  11.523 -15.431  1.00 29.340          H  
ATOM   2819  HE1 HIS A 166       6.318  13.018 -13.382  1.00 29.340          H  
ATOM   2820  HE2 HIS A 166       5.450  11.912 -15.509  1.00 29.340          H  
ATOM   2821  N   ASN A 167      -0.715  11.170 -10.908  1.00 16.790          N  
ATOM   2822  CA  ASN A 167      -1.976  11.333 -10.227  1.00 16.470          C  
ATOM   2823  C   ASN A 167      -2.032  10.523  -8.922  1.00 15.980          C  
ATOM   2824  O   ASN A 167      -3.103  10.454  -8.298  1.00 16.030          O  
ATOM   2825  CB  ASN A 167      -3.109  10.985 -11.169  1.00 23.190          C  
ATOM   2826  CG  ASN A 167      -3.306  12.027 -12.215  1.00 23.190          C  
ATOM   2827  OD1 ASN A 167      -3.822  13.106 -11.884  1.00 23.190          O  
ATOM   2828  ND2 ASN A 167      -2.916  11.784 -13.440  1.00 23.190          N  
ATOM   2829  H   ASN A 167      -0.524  10.309 -11.399  1.00 20.150          H  
ATOM   2830  HA  ASN A 167      -2.081  12.384  -9.952  1.00 19.760          H  
ATOM   2831 1HB  ASN A 167      -2.905  10.024 -11.654  1.00 27.820          H  
ATOM   2832 2HB  ASN A 167      -4.021  10.887 -10.625  1.00 27.820          H  
ATOM   2833 1HD2 ASN A 167      -3.037  12.482 -14.143  1.00 27.820          H  
ATOM   2834 2HD2 ASN A 167      -2.463  10.914 -13.703  1.00 27.820          H  
ATOM   2835  N   LEU A 168      -0.888   9.930  -8.518  1.00 15.640          N  
ATOM   2836  CA  LEU A 168      -0.758   9.165  -7.276  1.00 15.280          C  
ATOM   2837  C   LEU A 168       0.373   9.603  -6.366  1.00 15.260          C  
ATOM   2838  O   LEU A 168       0.221   9.684  -5.149  1.00 15.420          O  
ATOM   2839  CB  LEU A 168      -0.470   7.682  -7.556  1.00 21.540          C  
ATOM   2840  CG  LEU A 168      -1.500   6.875  -8.267  1.00 21.540          C  
ATOM   2841  CD1 LEU A 168      -0.953   5.462  -8.523  1.00 21.540          C  
ATOM   2842  CD2 LEU A 168      -2.700   6.818  -7.457  1.00 21.540          C  
ATOM   2843  H   LEU A 168      -0.053  10.023  -9.090  1.00 18.770          H  
ATOM   2844  HA  LEU A 168      -1.664   9.292  -6.716  1.00 18.340          H  
ATOM   2845 1HB  LEU A 168       0.439   7.632  -8.160  1.00 25.840          H  
ATOM   2846 2HB  LEU A 168      -0.263   7.197  -6.617  1.00 25.840          H  
ATOM   2847  HG  LEU A 168      -1.735   7.331  -9.213  1.00 25.840          H  
ATOM   2848 1HD1 LEU A 168      -1.706   4.878  -9.049  1.00 25.840          H  
ATOM   2849 2HD1 LEU A 168      -0.055   5.525  -9.140  1.00 25.840          H  
ATOM   2850 3HD1 LEU A 168      -0.708   4.979  -7.588  1.00 25.840          H  
ATOM   2851 1HD2 LEU A 168      -3.427   6.235  -7.956  1.00 25.840          H  
ATOM   2852 2HD2 LEU A 168      -2.481   6.387  -6.510  1.00 25.840          H  
ATOM   2853 3HD2 LEU A 168      -3.072   7.789  -7.324  1.00 25.840          H  
ATOM   2854  N   ARG A 169       1.531   9.823  -6.954  1.00 15.200          N  
ATOM   2855  CA  ARG A 169       2.732  10.043  -6.180  1.00 15.330          C  
ATOM   2856  C   ARG A 169       2.715  11.273  -5.289  1.00 15.090          C  
ATOM   2857  O   ARG A 169       2.177  12.325  -5.643  1.00 14.740          O  
ATOM   2858  CB  ARG A 169       3.928  10.152  -7.110  1.00 21.410          C  
ATOM   2859  CG  ARG A 169       3.961  11.392  -7.983  1.00 21.410          C  
ATOM   2860  CD  ARG A 169       5.129  11.396  -8.881  1.00 21.410          C  
ATOM   2861  NE  ARG A 169       5.121  12.559  -9.769  1.00 21.410          N  
ATOM   2862  CZ  ARG A 169       5.581  13.785  -9.471  1.00 21.410          C  
ATOM   2863  NH1 ARG A 169       6.107  14.083  -8.282  1.00 21.410          N  
ATOM   2864  NH2 ARG A 169       5.481  14.681 -10.427  1.00 21.410          N  
ATOM   2865  H   ARG A 169       1.594   9.761  -7.968  1.00 18.240          H  
ATOM   2866  HA  ARG A 169       2.879   9.168  -5.546  1.00 18.400          H  
ATOM   2867 1HB  ARG A 169       4.814  10.182  -6.523  1.00 25.690          H  
ATOM   2868 2HB  ARG A 169       3.980   9.275  -7.756  1.00 25.690          H  
ATOM   2869 1HG  ARG A 169       3.056  11.451  -8.581  1.00 25.690          H  
ATOM   2870 2HG  ARG A 169       4.034  12.278  -7.352  1.00 25.690          H  
ATOM   2871 1HD  ARG A 169       6.046  11.405  -8.296  1.00 25.690          H  
ATOM   2872 2HD  ARG A 169       5.105  10.501  -9.500  1.00 25.690          H  
ATOM   2873  HE  ARG A 169       4.743  12.459 -10.726  1.00 25.690          H  
ATOM   2874 1HH1 ARG A 169       6.171  13.378  -7.551  1.00 25.690          H  
ATOM   2875 2HH1 ARG A 169       6.445  15.018  -8.089  1.00 25.690          H  
ATOM   2876 1HH2 ARG A 169       5.063  14.368 -11.320  1.00 25.690          H  
ATOM   2877 2HH2 ARG A 169       5.801  15.628 -10.293  1.00 25.690          H  
ATOM   2878  N   SER A 170       3.402  11.127  -4.168  1.00 15.410          N  
ATOM   2879  CA  SER A 170       3.672  12.186  -3.216  1.00 15.410          C  
ATOM   2880  C   SER A 170       4.556  13.237  -3.822  1.00 15.460          C  
ATOM   2881  O   SER A 170       5.281  12.990  -4.789  1.00 16.000          O  
ATOM   2882  CB  SER A 170       4.351  11.704  -1.957  1.00 21.570          C  
ATOM   2883  OG  SER A 170       4.743  12.822  -1.177  1.00 21.570          O  
ATOM   2884  H   SER A 170       3.754  10.204  -3.970  1.00 18.490          H  
ATOM   2885  HA  SER A 170       2.724  12.652  -2.943  1.00 18.490          H  
ATOM   2886 1HB  SER A 170       3.670  11.080  -1.386  1.00 25.890          H  
ATOM   2887 2HB  SER A 170       5.221  11.108  -2.199  1.00 25.890          H  
ATOM   2888  HG  SER A 170       5.253  12.457  -0.433  1.00 25.890          H  
ATOM   2889  N   ILE A 171       4.521  14.414  -3.224  1.00 15.020          N  
ATOM   2890  CA  ILE A 171       5.373  15.508  -3.645  1.00 15.190          C  
ATOM   2891  C   ILE A 171       6.820  15.020  -3.588  1.00 15.170          C  
ATOM   2892  O   ILE A 171       7.627  15.336  -4.466  1.00 14.770          O  
ATOM   2893  CB  ILE A 171       5.159  16.736  -2.733  1.00 21.200          C  
ATOM   2894  CG1 ILE A 171       3.724  17.303  -2.988  1.00 21.200          C  
ATOM   2895  CG2 ILE A 171       6.253  17.793  -2.987  1.00 21.200          C  
ATOM   2896  CD1 ILE A 171       3.235  18.323  -1.968  1.00 21.200          C  
ATOM   2897  H   ILE A 171       3.898  14.525  -2.436  1.00 18.020          H  
ATOM   2898  HA  ILE A 171       5.130  15.776  -4.672  1.00 18.230          H  
ATOM   2899  HB  ILE A 171       5.207  16.423  -1.692  1.00 25.440          H  
ATOM   2900 1HG1 ILE A 171       3.711  17.771  -3.972  1.00 25.440          H  
ATOM   2901 2HG1 ILE A 171       3.020  16.473  -2.996  1.00 25.440          H  
ATOM   2902 1HG2 ILE A 171       6.104  18.649  -2.338  1.00 25.440          H  
ATOM   2903 2HG2 ILE A 171       7.238  17.377  -2.784  1.00 25.440          H  
ATOM   2904 3HG2 ILE A 171       6.210  18.116  -4.028  1.00 25.440          H  
ATOM   2905 1HD1 ILE A 171       2.228  18.646  -2.241  1.00 25.440          H  
ATOM   2906 2HD1 ILE A 171       3.208  17.878  -0.980  1.00 25.440          H  
ATOM   2907 3HD1 ILE A 171       3.890  19.186  -1.951  1.00 25.440          H  
ATOM   2908  N   ARG A 172       7.153  14.284  -2.527  1.00 15.760          N  
ATOM   2909  CA  ARG A 172       8.481  13.706  -2.391  1.00 15.990          C  
ATOM   2910  C   ARG A 172       8.348  12.182  -2.549  1.00 15.880          C  
ATOM   2911  O   ARG A 172       7.931  11.467  -1.620  1.00 16.180          O  
ATOM   2912  CB  ARG A 172       9.108  14.044  -1.054  1.00 22.290          C  
ATOM   2913  CG  ARG A 172       9.287  15.521  -0.785  1.00 22.290          C  
ATOM   2914  CD  ARG A 172       9.974  15.731   0.501  1.00 22.290          C  
ATOM   2915  NE  ARG A 172       9.929  17.103   0.946  1.00 22.290          N  
ATOM   2916  CZ  ARG A 172      10.725  18.117   0.588  1.00 22.290          C  
ATOM   2917  NH1 ARG A 172      11.701  17.977  -0.294  1.00 22.290          N  
ATOM   2918  NH2 ARG A 172      10.481  19.274   1.165  1.00 22.290          N  
ATOM   2919  H   ARG A 172       6.421  14.073  -1.854  1.00 18.910          H  
ATOM   2920  HA  ARG A 172       9.123  14.086  -3.186  1.00 19.190          H  
ATOM   2921 1HB  ARG A 172       8.505  13.652  -0.254  1.00 26.750          H  
ATOM   2922 2HB  ARG A 172      10.088  13.570  -0.982  1.00 26.750          H  
ATOM   2923 1HG  ARG A 172       9.871  15.970  -1.584  1.00 26.750          H  
ATOM   2924 2HG  ARG A 172       8.308  16.003  -0.732  1.00 26.750          H  
ATOM   2925 1HD  ARG A 172       9.488  15.119   1.263  1.00 26.750          H  
ATOM   2926 2HD  ARG A 172      11.013  15.431   0.409  1.00 26.750          H  
ATOM   2927  HE  ARG A 172       9.220  17.339   1.654  1.00 26.750          H  
ATOM   2928 1HH1 ARG A 172      11.872  17.083  -0.724  1.00 26.750          H  
ATOM   2929 2HH1 ARG A 172      12.279  18.769  -0.539  1.00 26.750          H  
ATOM   2930 1HH2 ARG A 172       9.701  19.307   1.850  1.00 26.750          H  
ATOM   2931 2HH2 ARG A 172      11.029  20.090   0.952  1.00 26.750          H  
ATOM   2932  N   PHE A 173       8.660  11.702  -3.757  1.00 15.610          N  
ATOM   2933  CA  PHE A 173       8.481  10.305  -4.150  1.00 15.650          C  
ATOM   2934  C   PHE A 173       9.502   9.855  -5.184  1.00 16.480          C  
ATOM   2935  O   PHE A 173       9.803  10.589  -6.128  1.00 16.650          O  
ATOM   2936  CB  PHE A 173       7.093  10.106  -4.750  1.00 21.890          C  
ATOM   2937  CG  PHE A 173       6.796   8.695  -5.225  1.00 21.890          C  
ATOM   2938  CD1 PHE A 173       6.312   7.733  -4.357  1.00 21.890          C  
ATOM   2939  CD2 PHE A 173       7.016   8.333  -6.554  1.00 21.890          C  
ATOM   2940  CE1 PHE A 173       6.054   6.445  -4.799  1.00 21.890          C  
ATOM   2941  CE2 PHE A 173       6.760   7.054  -6.992  1.00 21.890          C  
ATOM   2942  CZ  PHE A 173       6.281   6.109  -6.117  1.00 21.890          C  
ATOM   2943  H   PHE A 173       9.004  12.358  -4.449  1.00 18.730          H  
ATOM   2944  HA  PHE A 173       8.589   9.679  -3.264  1.00 18.780          H  
ATOM   2945 1HB  PHE A 173       6.355  10.376  -4.019  1.00 26.270          H  
ATOM   2946 2HB  PHE A 173       6.966  10.791  -5.589  1.00 26.270          H  
ATOM   2947  HD1 PHE A 173       6.142   7.986  -3.316  1.00 26.270          H  
ATOM   2948  HD2 PHE A 173       7.406   9.078  -7.257  1.00 26.270          H  
ATOM   2949  HE1 PHE A 173       5.679   5.689  -4.097  1.00 26.270          H  
ATOM   2950  HE2 PHE A 173       6.949   6.784  -8.039  1.00 26.270          H  
ATOM   2951  HZ  PHE A 173       6.087   5.096  -6.471  1.00 26.270          H  
ATOM   2952  N   GLU A 174      10.009   8.641  -5.019  1.00 17.110          N  
ATOM   2953  CA  GLU A 174      10.924   8.039  -5.978  1.00 18.050          C  
ATOM   2954  C   GLU A 174      10.334   6.708  -6.421  1.00 18.140          C  
ATOM   2955  O   GLU A 174       9.880   5.932  -5.586  1.00 18.510          O  
ATOM   2956  CB  GLU A 174      12.300   7.778  -5.332  1.00 24.890          C  
ATOM   2957  CG  GLU A 174      13.040   9.004  -4.808  1.00 24.890          C  
ATOM   2958  CD  GLU A 174      14.394   8.664  -4.152  1.00 24.890          C  
ATOM   2959  OE1 GLU A 174      14.707   7.498  -4.023  1.00 24.890          O  
ATOM   2960  OE2 GLU A 174      15.092   9.575  -3.774  1.00 24.890          O  
ATOM   2961  H   GLU A 174       9.730   8.109  -4.207  1.00 20.530          H  
ATOM   2962  HA  GLU A 174      11.028   8.691  -6.846  1.00 21.660          H  
ATOM   2963 1HB  GLU A 174      12.205   7.080  -4.519  1.00 29.870          H  
ATOM   2964 2HB  GLU A 174      12.948   7.311  -6.073  1.00 29.870          H  
ATOM   2965 1HG  GLU A 174      13.209   9.693  -5.636  1.00 29.870          H  
ATOM   2966 2HG  GLU A 174      12.408   9.507  -4.078  1.00 29.870          H  
ATOM   2967  N   ASP A 175      10.424   6.361  -7.715  1.00 17.950          N  
ATOM   2968  CA  ASP A 175       9.894   5.052  -8.133  1.00 18.160          C  
ATOM   2969  C   ASP A 175      10.663   3.959  -7.413  1.00 17.870          C  
ATOM   2970  O   ASP A 175      10.095   2.950  -6.970  1.00 17.950          O  
ATOM   2971  CB  ASP A 175      10.047   4.796  -9.628  1.00 25.340          C  
ATOM   2972  CG  ASP A 175       9.232   5.711 -10.488  1.00 25.340          C  
ATOM   2973  OD1 ASP A 175       8.750   6.729 -10.015  1.00 25.340          O  
ATOM   2974  OD2 ASP A 175       8.983   5.375 -11.637  1.00 25.340          O  
ATOM   2975  H   ASP A 175      10.783   7.011  -8.401  1.00 21.540          H  
ATOM   2976  HA  ASP A 175       8.840   4.981  -7.860  1.00 21.790          H  
ATOM   2977 1HB  ASP A 175      11.100   4.878  -9.908  1.00 30.410          H  
ATOM   2978 2HB  ASP A 175       9.741   3.769  -9.835  1.00 30.410          H  
ATOM   2979  N   ASP A 176      11.946   4.271  -7.182  1.00 17.690          N  
ATOM   2980  CA  ASP A 176      12.958   3.438  -6.562  1.00 17.560          C  
ATOM   2981  C   ASP A 176      12.537   2.913  -5.206  1.00 16.960          C  
ATOM   2982  O   ASP A 176      13.048   1.887  -4.760  1.00 17.050          O  
ATOM   2983  CB  ASP A 176      14.258   4.229  -6.407  1.00 24.640          C  
ATOM   2984  CG  ASP A 176      14.957   4.560  -7.731  1.00 24.640          C  
ATOM   2985  OD1 ASP A 176      14.591   4.026  -8.749  1.00 24.640          O  
ATOM   2986  OD2 ASP A 176      15.854   5.356  -7.704  1.00 24.640          O  
ATOM   2987  H   ASP A 176      12.279   5.130  -7.601  1.00 21.230          H  
ATOM   2988  HA  ASP A 176      13.144   2.596  -7.203  1.00 21.070          H  
ATOM   2989 1HB  ASP A 176      14.062   5.155  -5.861  1.00 29.560          H  
ATOM   2990 2HB  ASP A 176      14.950   3.651  -5.817  1.00 29.560          H  
ATOM   2991  N   LEU A 177      11.583   3.577  -4.560  1.00 16.480          N  
ATOM   2992  CA  LEU A 177      11.111   3.189  -3.248  1.00 15.980          C  
ATOM   2993  C   LEU A 177      10.585   1.787  -3.227  1.00 15.650          C  
ATOM   2994  O   LEU A 177      10.580   1.159  -2.184  1.00 15.920          O  
ATOM   2995  CB  LEU A 177       9.945   4.086  -2.817  1.00 22.570          C  
ATOM   2996  CG  LEU A 177      10.240   5.521  -2.438  1.00 22.570          C  
ATOM   2997  CD1 LEU A 177       8.937   6.272  -2.332  1.00 22.570          C  
ATOM   2998  CD2 LEU A 177      10.945   5.563  -1.124  1.00 22.570          C  
ATOM   2999  H   LEU A 177      11.147   4.390  -5.003  1.00 19.780          H  
ATOM   3000  HA  LEU A 177      11.939   3.253  -2.550  1.00 19.180          H  
ATOM   3001 1HB  LEU A 177       9.252   4.134  -3.657  1.00 27.090          H  
ATOM   3002 2HB  LEU A 177       9.423   3.608  -1.996  1.00 27.090          H  
ATOM   3003  HG  LEU A 177      10.850   5.979  -3.187  1.00 27.090          H  
ATOM   3004 1HD1 LEU A 177       9.125   7.309  -2.058  1.00 27.090          H  
ATOM   3005 2HD1 LEU A 177       8.451   6.230  -3.297  1.00 27.090          H  
ATOM   3006 3HD1 LEU A 177       8.295   5.807  -1.588  1.00 27.090          H  
ATOM   3007 1HD2 LEU A 177      11.130   6.587  -0.883  1.00 27.090          H  
ATOM   3008 2HD2 LEU A 177      10.331   5.110  -0.357  1.00 27.090          H  
ATOM   3009 3HD2 LEU A 177      11.866   5.042  -1.189  1.00 27.090          H  
ATOM   3010  N   HIS A 178      10.095   1.294  -4.352  1.00 15.210          N  
ATOM   3011  CA  HIS A 178       9.509  -0.028  -4.352  1.00 15.010          C  
ATOM   3012  C   HIS A 178      10.363  -1.052  -5.093  1.00 14.500          C  
ATOM   3013  O   HIS A 178       9.894  -2.139  -5.438  1.00 14.410          O  
ATOM   3014  CB  HIS A 178       8.111   0.103  -4.943  1.00 21.090          C  
ATOM   3015  CG  HIS A 178       7.281   1.030  -4.090  1.00 21.090          C  
ATOM   3016  ND1 HIS A 178       6.758   0.648  -2.881  1.00 21.090          N  
ATOM   3017  CD2 HIS A 178       6.950   2.337  -4.248  1.00 21.090          C  
ATOM   3018  CE1 HIS A 178       6.134   1.653  -2.340  1.00 21.090          C  
ATOM   3019  NE2 HIS A 178       6.238   2.710  -3.131  1.00 21.090          N  
ATOM   3020  H   HIS A 178      10.121   1.844  -5.221  1.00 18.250          H  
ATOM   3021  HA  HIS A 178       9.403  -0.381  -3.326  1.00 18.010          H  
ATOM   3022 1HB  HIS A 178       8.170   0.506  -5.956  1.00 25.310          H  
ATOM   3023 2HB  HIS A 178       7.622  -0.875  -4.989  1.00 25.310          H  
ATOM   3024  HD1 HIS A 178       7.121  -0.094  -2.275  1.00 25.310          H  
ATOM   3025  HD2 HIS A 178       7.164   3.064  -5.035  1.00 25.310          H  
ATOM   3026  HE1 HIS A 178       5.667   1.519  -1.375  1.00 25.310          H  
ATOM   3027  N   PHE A 179      11.637  -0.737  -5.324  1.00 14.310          N  
ATOM   3028  CA  PHE A 179      12.496  -1.662  -6.044  1.00 13.970          C  
ATOM   3029  C   PHE A 179      13.360  -2.482  -5.092  1.00 14.140          C  
ATOM   3030  O   PHE A 179      13.752  -2.043  -4.002  1.00 14.550          O  
ATOM   3031  CB  PHE A 179      13.372  -0.906  -7.041  1.00 19.690          C  
ATOM   3032  CG  PHE A 179      12.600  -0.201  -8.184  1.00 19.690          C  
ATOM   3033  CD1 PHE A 179      11.234  -0.419  -8.441  1.00 19.690          C  
ATOM   3034  CD2 PHE A 179      13.257   0.705  -8.993  1.00 19.690          C  
ATOM   3035  CE1 PHE A 179      10.590   0.254  -9.444  1.00 19.690          C  
ATOM   3036  CE2 PHE A 179      12.599   1.377  -9.996  1.00 19.690          C  
ATOM   3037  CZ  PHE A 179      11.263   1.150 -10.219  1.00 19.690          C  
ATOM   3038  H   PHE A 179      12.011   0.165  -5.010  1.00 17.170          H  
ATOM   3039  HA  PHE A 179      11.878  -2.371  -6.591  1.00 16.760          H  
ATOM   3040 1HB  PHE A 179      13.937  -0.142  -6.499  1.00 23.630          H  
ATOM   3041 2HB  PHE A 179      14.095  -1.592  -7.482  1.00 23.630          H  
ATOM   3042  HD1 PHE A 179      10.657  -1.114  -7.848  1.00 23.630          H  
ATOM   3043  HD2 PHE A 179      14.318   0.908  -8.824  1.00 23.630          H  
ATOM   3044  HE1 PHE A 179       9.537   0.074  -9.622  1.00 23.630          H  
ATOM   3045  HE2 PHE A 179      13.147   2.100 -10.608  1.00 23.630          H  
ATOM   3046  HZ  PHE A 179      10.742   1.684 -11.012  1.00 23.630          H  
ATOM   3047  N   HIS A 180      13.639  -3.715  -5.487  1.00 13.960          N  
ATOM   3048  CA  HIS A 180      14.464  -4.561  -4.648  1.00 14.220          C  
ATOM   3049  C   HIS A 180      15.823  -3.923  -4.441  1.00 14.040          C  
ATOM   3050  O   HIS A 180      16.411  -3.363  -5.369  1.00 13.910          O  
ATOM   3051  CB  HIS A 180      14.619  -5.961  -5.243  1.00 19.800          C  
ATOM   3052  CG  HIS A 180      15.303  -6.918  -4.316  1.00 19.800          C  
ATOM   3053  ND1 HIS A 180      16.671  -6.937  -4.137  1.00 19.800          N  
ATOM   3054  CD2 HIS A 180      14.805  -7.876  -3.502  1.00 19.800          C  
ATOM   3055  CE1 HIS A 180      16.983  -7.865  -3.253  1.00 19.800          C  
ATOM   3056  NE2 HIS A 180      15.868  -8.449  -2.854  1.00 19.800          N  
ATOM   3057  H   HIS A 180      13.292  -4.061  -6.370  1.00 16.750          H  
ATOM   3058  HA  HIS A 180      13.997  -4.668  -3.670  1.00 17.060          H  
ATOM   3059 1HB  HIS A 180      13.638  -6.365  -5.489  1.00 23.760          H  
ATOM   3060 2HB  HIS A 180      15.196  -5.906  -6.166  1.00 23.760          H  
ATOM   3061  HD2 HIS A 180      13.754  -8.140  -3.381  1.00 23.760          H  
ATOM   3062  HE1 HIS A 180      17.989  -8.110  -2.911  1.00 23.760          H  
ATOM   3063  HE2 HIS A 180      15.803  -9.200  -2.179  1.00 23.760          H  
ATOM   3064  N   GLY A 181      16.312  -3.997  -3.209  1.00 14.200          N  
ATOM   3065  CA  GLY A 181      17.611  -3.454  -2.853  1.00 14.250          C  
ATOM   3066  C   GLY A 181      17.596  -1.967  -2.485  1.00 14.540          C  
ATOM   3067  O   GLY A 181      18.647  -1.403  -2.173  1.00 15.010          O  
ATOM   3068  H   GLY A 181      15.770  -4.469  -2.500  1.00 17.040          H  
ATOM   3069 1HA  GLY A 181      18.011  -4.026  -2.016  1.00 17.100          H  
ATOM   3070 2HA  GLY A 181      18.294  -3.610  -3.686  1.00 17.100          H  
ATOM   3071  N   TYR A 182      16.424  -1.323  -2.475  1.00 14.420          N  
ATOM   3072  CA  TYR A 182      16.389   0.096  -2.143  1.00 14.860          C  
ATOM   3073  C   TYR A 182      17.053   0.326  -0.788  1.00 15.230          C  
ATOM   3074  O   TYR A 182      16.742  -0.351   0.202  1.00 15.180          O  
ATOM   3075  CB  TYR A 182      14.962   0.635  -2.143  1.00 20.630          C  
ATOM   3076  CG  TYR A 182      14.869   2.141  -1.929  1.00 20.630          C  
ATOM   3077  CD1 TYR A 182      15.211   2.973  -2.969  1.00 20.630          C  
ATOM   3078  CD2 TYR A 182      14.425   2.683  -0.747  1.00 20.630          C  
ATOM   3079  CE1 TYR A 182      15.111   4.332  -2.847  1.00 20.630          C  
ATOM   3080  CE2 TYR A 182      14.326   4.054  -0.629  1.00 20.630          C  
ATOM   3081  CZ  TYR A 182      14.664   4.871  -1.680  1.00 20.630          C  
ATOM   3082  OH  TYR A 182      14.532   6.235  -1.561  1.00 20.630          O  
ATOM   3083  H   TYR A 182      15.563  -1.792  -2.781  1.00 17.300          H  
ATOM   3084  HA  TYR A 182      16.963   0.641  -2.892  1.00 17.830          H  
ATOM   3085 1HB  TYR A 182      14.486   0.397  -3.099  1.00 24.750          H  
ATOM   3086 2HB  TYR A 182      14.379   0.139  -1.366  1.00 24.750          H  
ATOM   3087  HD1 TYR A 182      15.555   2.538  -3.906  1.00 24.750          H  
ATOM   3088  HD2 TYR A 182      14.147   2.034   0.072  1.00 24.750          H  
ATOM   3089  HE1 TYR A 182      15.374   4.985  -3.682  1.00 24.750          H  
ATOM   3090  HE2 TYR A 182      13.961   4.500   0.283  1.00 24.750          H  
ATOM   3091  HH  TYR A 182      14.756   6.675  -2.426  1.00 24.750          H  
ATOM   3092  N   ILE A 183      17.919   1.335  -0.752  1.00 15.740          N  
ATOM   3093  CA  ILE A 183      18.730   1.716   0.397  1.00 16.280          C  
ATOM   3094  C   ILE A 183      18.027   1.908   1.741  1.00 16.790          C  
ATOM   3095  O   ILE A 183      18.632   1.640   2.776  1.00 17.310          O  
ATOM   3096  CB  ILE A 183      19.508   3.005   0.032  1.00 22.580          C  
ATOM   3097  CG1 ILE A 183      20.605   3.288   1.103  1.00 22.580          C  
ATOM   3098  CG2 ILE A 183      18.528   4.209  -0.155  1.00 22.580          C  
ATOM   3099  CD1 ILE A 183      21.635   4.340   0.700  1.00 22.580          C  
ATOM   3100  H   ILE A 183      18.099   1.816  -1.622  1.00 18.890          H  
ATOM   3101  HA  ILE A 183      19.463   0.921   0.534  1.00 19.540          H  
ATOM   3102  HB  ILE A 183      20.023   2.832  -0.911  1.00 27.090          H  
ATOM   3103 1HG1 ILE A 183      20.122   3.627   2.023  1.00 27.090          H  
ATOM   3104 2HG1 ILE A 183      21.131   2.356   1.313  1.00 27.090          H  
ATOM   3105 1HG2 ILE A 183      19.079   5.091  -0.455  1.00 27.090          H  
ATOM   3106 2HG2 ILE A 183      17.799   3.975  -0.927  1.00 27.090          H  
ATOM   3107 3HG2 ILE A 183      18.014   4.426   0.764  1.00 27.090          H  
ATOM   3108 1HD1 ILE A 183      22.358   4.462   1.508  1.00 27.090          H  
ATOM   3109 2HD1 ILE A 183      22.154   4.016  -0.204  1.00 27.090          H  
ATOM   3110 3HD1 ILE A 183      21.151   5.292   0.515  1.00 27.090          H  
ATOM   3111  N   ASN A 184      16.772   2.346   1.756  1.00 16.790          N  
ATOM   3112  CA  ASN A 184      16.098   2.558   3.031  1.00 17.410          C  
ATOM   3113  C   ASN A 184      15.179   1.401   3.412  1.00 17.870          C  
ATOM   3114  O   ASN A 184      14.341   1.547   4.303  1.00 17.890          O  
ATOM   3115  CB  ASN A 184      15.341   3.863   3.029  1.00 24.130          C  
ATOM   3116  CG  ASN A 184      16.249   5.040   2.943  1.00 24.130          C  
ATOM   3117  OD1 ASN A 184      17.348   5.071   3.510  1.00 24.130          O  
ATOM   3118  ND2 ASN A 184      15.809   6.031   2.234  1.00 24.130          N  
ATOM   3119  H   ASN A 184      16.300   2.571   0.890  1.00 20.150          H  
ATOM   3120  HA  ASN A 184      16.857   2.621   3.811  1.00 20.890          H  
ATOM   3121 1HB  ASN A 184      14.666   3.885   2.212  1.00 28.950          H  
ATOM   3122 2HB  ASN A 184      14.746   3.945   3.938  1.00 28.950          H  
ATOM   3123 1HD2 ASN A 184      16.364   6.860   2.132  1.00 28.950          H  
ATOM   3124 2HD2 ASN A 184      14.911   5.969   1.803  1.00 28.950          H  
ATOM   3125  N   LYS A 185      15.324   0.256   2.733  1.00 18.370          N  
ATOM   3126  CA  LYS A 185      14.529  -0.940   3.012  1.00 18.950          C  
ATOM   3127  C   LYS A 185      13.029  -0.696   2.905  1.00 19.150          C  
ATOM   3128  O   LYS A 185      12.253  -1.127   3.761  1.00 19.350          O  
ATOM   3129  CB  LYS A 185      14.860  -1.498   4.402  1.00 26.300          C  
ATOM   3130  CG  LYS A 185      16.320  -1.898   4.583  1.00 26.300          C  
ATOM   3131  CD  LYS A 185      16.568  -2.499   5.962  1.00 26.300          C  
ATOM   3132  CE  LYS A 185      18.038  -2.866   6.156  1.00 26.300          C  
ATOM   3133  NZ  LYS A 185      18.302  -3.423   7.517  1.00 26.300          N  
ATOM   3134  H   LYS A 185      16.024   0.195   1.986  1.00 22.040          H  
ATOM   3135  HA  LYS A 185      14.791  -1.693   2.266  1.00 22.740          H  
ATOM   3136 1HB  LYS A 185      14.606  -0.771   5.169  1.00 31.560          H  
ATOM   3137 2HB  LYS A 185      14.252  -2.383   4.584  1.00 31.560          H  
ATOM   3138 1HG  LYS A 185      16.589  -2.625   3.818  1.00 31.560          H  
ATOM   3139 2HG  LYS A 185      16.950  -1.016   4.456  1.00 31.560          H  
ATOM   3140 1HD  LYS A 185      16.275  -1.778   6.727  1.00 31.560          H  
ATOM   3141 2HD  LYS A 185      15.960  -3.395   6.080  1.00 31.560          H  
ATOM   3142 1HE  LYS A 185      18.320  -3.608   5.411  1.00 31.560          H  
ATOM   3143 2HE  LYS A 185      18.650  -1.974   6.014  1.00 31.560          H  
ATOM   3144 1HZ  LYS A 185      19.283  -3.652   7.602  1.00 31.560          H  
ATOM   3145 2HZ  LYS A 185      18.056  -2.738   8.218  1.00 31.560          H  
ATOM   3146 3HZ  LYS A 185      17.750  -4.257   7.655  1.00 31.560          H  
ATOM   3147  N   ILE A 186      12.629  -0.015   1.847  1.00 19.240          N  
ATOM   3148  CA  ILE A 186      11.234   0.281   1.592  1.00 19.600          C  
ATOM   3149  C   ILE A 186      10.691  -0.818   0.683  1.00 19.920          C  
ATOM   3150  O   ILE A 186      11.294  -1.128  -0.344  1.00 20.230          O  
ATOM   3151  CB  ILE A 186      11.077   1.678   0.931  1.00 27.300          C  
ATOM   3152  CG1 ILE A 186      11.776   2.786   1.792  1.00 27.300          C  
ATOM   3153  CG2 ILE A 186       9.587   2.023   0.711  1.00 27.300          C  
ATOM   3154  CD1 ILE A 186      11.298   2.963   3.202  1.00 27.300          C  
ATOM   3155  H   ILE A 186      13.329   0.287   1.188  1.00 23.090          H  
ATOM   3156  HA  ILE A 186      10.675   0.251   2.524  1.00 23.520          H  
ATOM   3157  HB  ILE A 186      11.578   1.669  -0.031  1.00 32.760          H  
ATOM   3158 1HG1 ILE A 186      12.818   2.550   1.846  1.00 32.760          H  
ATOM   3159 2HG1 ILE A 186      11.658   3.741   1.282  1.00 32.760          H  
ATOM   3160 1HG2 ILE A 186       9.503   2.988   0.236  1.00 32.760          H  
ATOM   3161 2HG2 ILE A 186       9.120   1.268   0.064  1.00 32.760          H  
ATOM   3162 3HG2 ILE A 186       9.073   2.044   1.660  1.00 32.760          H  
ATOM   3163 1HD1 ILE A 186      11.879   3.756   3.673  1.00 32.760          H  
ATOM   3164 2HD1 ILE A 186      10.248   3.243   3.220  1.00 32.760          H  
ATOM   3165 3HD1 ILE A 186      11.442   2.040   3.767  1.00 32.760          H  
ATOM   3166  N   HIS A 187       9.585  -1.438   1.086  1.00 19.960          N  
ATOM   3167  CA  HIS A 187       8.979  -2.495   0.287  1.00 20.370          C  
ATOM   3168  C   HIS A 187       8.368  -1.902  -0.974  1.00 20.860          C  
ATOM   3169  O   HIS A 187       8.173  -2.628  -1.946  1.00 21.400          O  
ATOM   3170  OXT HIS A 187       7.614  -0.949  -0.805  1.00 30.550          O  
ATOM   3171  CB  HIS A 187       7.887  -3.240   1.064  1.00 27.250          C  
ATOM   3172  CG  HIS A 187       7.369  -4.465   0.339  1.00 27.250          C  
ATOM   3173  ND1 HIS A 187       6.688  -4.385  -0.859  1.00 27.250          N  
ATOM   3174  CD2 HIS A 187       7.428  -5.775   0.650  1.00 27.250          C  
ATOM   3175  CE1 HIS A 187       6.357  -5.592  -1.253  1.00 27.250          C  
ATOM   3176  NE2 HIS A 187       6.787  -6.459  -0.352  1.00 27.250          N  
ATOM   3177  H   HIS A 187       9.160  -1.149   1.953  1.00 23.950          H  
ATOM   3178  HA  HIS A 187       9.740  -3.215  -0.014  1.00 24.440          H  
ATOM   3179 1HB  HIS A 187       8.283  -3.558   2.028  1.00 32.700          H  
ATOM   3180 2HB  HIS A 187       7.054  -2.572   1.259  1.00 32.700          H  
ATOM   3181  HD1 HIS A 187       6.944  -3.672  -1.549  1.00 32.700          H  
ATOM   3182  HD2 HIS A 187       7.859  -6.317   1.492  1.00 32.700          H  
ATOM   3183  HE1 HIS A 187       5.809  -5.733  -2.185  1.00 32.700          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 -1216.26 135.071 801.405 -81.4126 27.0173 46.6702 413.805 -461.709 -1.33478 -8.58671 -310.949 -33.3308 -146.348 -9.72679 -22.1537 -14.5847 0.60758 -0.35822 16.7551 117.971 165.409 -24.4934 25.1438 6.581 -10.865 115.385 -470.295
LEU:NtermProteinFull_1 -7.24997 0.68552 3.81201 -0.56541 0.15368 0.15075 1.68253 -2.26441 -0.05524 -0.16174 0.10794 1.00389 0 0 0 0 0 0.40358 0.05299 0.74783 0 0 0 0.18072 0 0.32586 -0.98946
PHE_2 -8.46945 1.38902 1.22235 -1.01038 0.16442 0.36087 1.12273 -1.83353 -0.00615 -0.06489 -0.13234 -0.45226 0 0 0 0 0 -0.12887 0.13284 0 2.34256 0.29733 0 1.0402 -0.01865 0.58536 -3.45884
PHE_3 -8.89476 1.5162 0.00583 -0.53738 0.16846 0.21748 0.96108 -1.56754 -0.05539 -0.16484 0.03128 -0.19895 0 0 0 0 0 -0.02103 0.00058 0 3.72947 -0.24563 0 1.0402 0.09128 0.92077 -3.00289
PHE_4 -6.74569 0.90408 1.89399 -1.00289 0.24624 0.72133 1.03664 -1.69321 -0 -0 -0.51145 -0.7848 0 0 0 0 0 0.02559 0.45722 0 3.01502 -0.14858 0 1.0402 0.42281 0.95411 -0.16938
LYS_5 -6.19289 0.55195 3.82725 -0.46413 0.10892 0.25431 1.43781 -2.1322 -0.00972 -0.05629 -0.28561 -0.16788 0 0 0 0 0 0.02774 0.03896 1.97143 0 0.23801 0 -1.5107 0.49672 0.41234 -1.45397
PHE_6 -10.4933 1.2378 3.00346 -0.59071 0.03316 0.34592 2.37781 -2.92764 -0 -0 -0.73331 0.24207 0 0 -1.03661 0 0 0.03954 0.28014 0 1.846 -0.4424 0 1.0402 0.3356 0.393 -5.04923
ASN_7 -3.87865 0.29353 2.84999 -0.39061 0.1174 0.76999 0.54047 -1.46229 -0 -0 -0.24067 -1.97323 0 0 0 0 0 -0.02645 0.09093 0 2.60385 -0.59671 0 -0.93687 -0.12835 0.42156 -1.94612
ASN_8 -5.18458 0.36885 5.60242 -0.26335 0.04582 0.42086 2.84036 -2.53926 -0.01022 -0.13391 -1.79038 -0.78439 0 0 -0.91515 0 0 -0.06613 0.11806 0 2.23922 -0.34165 0 -0.93687 0.13671 0.3984 -0.79516
HIS_D_9 -4.19786 0.44895 4.33066 -0.57935 0.00301 0.59828 2.19696 -2.17092 -0 -0 -1.91239 -0.317 0 0 0 -0.5681 0 -0.05764 0.15956 0 1.6348 -0.11197 0 -0.45461 0.73115 0.4742 0.20774
GLU_10 -5.29415 0.37122 6.12386 -0.35088 0.08084 0.42668 2.76767 -2.68926 -0.01022 -0.13391 -3.62255 -0.62531 0 0 -0.91515 -0.97553 0 -0.05742 0.03294 0 3.52198 -0.27838 0 -2.7348 0.00692 0.37717 -3.97827
SER_11 -6.86448 0.76492 6.25524 -0.02435 2e-05 0.02359 3.25728 -3.05192 -0.00019 -0.00324 -3.17306 -0.16847 0 0 -0.67092 -0.38371 0 0.21742 0.02899 0.80587 0 0.03777 0.60297 -0.77834 -0.48177 0.35968 -3.24674
TYR_12 -8.85307 0.89367 6.09779 -0.6003 0.02243 0.27946 3.83669 -3.67016 -0 -0 -2.71239 -0.24124 0 0 -1.03661 0 0 0.1275 0.00557 0 2.51938 0.10497 0.0295 1.2797 -0.2458 0.46419 -1.69872
HIS_13 -5.53204 0.40096 5.84179 -0.41239 0.01154 0.46811 2.77371 -2.9199 -0 -0 -3.00845 -0.31491 0 0 0 -0.5681 0 0.08865 0.037 0 2.29622 0.05744 0 -0.45461 -0.18116 0.43725 -0.97889
LEU_14 -7.9079 0.64788 4.86551 -0.46735 0.19624 0.10668 3.29932 -3.03592 -0.01289 -0.07559 -2.27975 0.20558 0 0 0 0 0 0.14345 0.06179 0.36639 0 -0.2662 0 0.18072 -0.26211 0.58179 -3.65237
PHE_15 -10.4974 1.70639 3.79023 -1.12511 0.14897 0.43933 2.643 -3.04529 -0 -0 -2.68267 -0.05855 0 0 0 0 0 0.00575 0.51918 0 1.81142 -0.54334 0 1.0402 -0.03743 0.79609 -5.08922
PHE_16 -6.33177 0.51394 5.02805 -0.65149 0.05665 0.31971 2.29018 -2.79334 -0 -0 -1.97766 0.01163 0 0 0 0 0 0.13684 0.00808 0 2.69937 -0.00742 0 1.0402 0.01619 0.54577 0.90492
PHE_17 -6.80041 0.49743 5.50497 -1.09429 0.12129 0.42704 2.72158 -3.02253 -0 -0 -2.71878 -0.02152 0 0 0 0 0 -0.00494 0.36775 0 1.84922 -0.40363 0 1.0402 -0.09589 0.31554 -1.31697
PHE_18 -10.9854 1.21039 3.79046 -0.49645 0.1174 0.20368 2.84446 -3.14449 -0 -0 -2.89364 -0.19136 0 0 0 0 0 0.00881 0.01557 0 3.29574 -0.17262 0 1.0402 -0.0795 0.61313 -4.82365
LEU_19 -8.35342 0.77535 4.47128 -0.67322 0.15627 0.24195 3.20176 -2.99142 -0.01887 -0.11249 -2.16799 0.09645 0 0 0 0 0 -0.01286 0.01062 0.81638 0 -0.20819 0 0.18072 -0.08654 0.66434 -4.00989
ARG_20 -6.08768 0.3585 6.72359 -0.75554 0.08729 0.47942 2.71699 -3.29157 -0.0004 -0.00247 -2.17172 0.37411 0 0 0 0 0 -0.03096 0.02479 1.44906 0 -0.07572 0 -1.2888 -0.17276 0.38958 -1.27431
GLY_21 -3.61643 0.13379 4.06943 -5e-05 0 0 1.72019 -2.15721 -0 -0 -2.37019 -0.41127 0 0 0 0 0 -0.09537 0 0 0 0.10483 0 0.83697 0.44892 0.21115 -1.12523
SER_22 -6.17393 0.35406 6.56256 -0.03177 0 0.07391 2.85725 -3.1675 -0 -0 -3.28856 -0.67239 0 0 -0.61864 0 0 -0.02636 0.06896 0.6971 0 0.33569 0.92255 -0.77834 0.7316 0.36671 -1.78711
ILE_23 -7.97611 0.84137 5.44165 -0.74056 0.51512 0.2748 2.91333 -3.28125 -0 -0 -2.46031 0.39807 0 0 0 0 0 -0.04243 0.00982 1.12601 0 -0.20523 0 0.73287 0.063 0.75409 -1.63575
ASN_24 -5.16946 0.36231 5.643 -0.17485 0.02306 0.25778 2.47335 -2.78447 -0.00607 -0.03983 -2.50832 -0.32488 0 0 0 0 0 0.05001 0.00625 0 1.41719 0.36211 0 -0.93687 -0.02818 0.54713 -0.83075
GLY_25 -4.1917 0.33856 4.47501 -5e-05 0 0 2.18671 -2.37858 -0.0004 -0.00247 -2.33264 -0.40406 0 0 0 0 0 -0.07469 0 0 0 0.10839 0 0.83697 0.6389 0.21288 -0.58718
LEU_26 -7.67055 0.69026 3.95437 -0.66749 0.41519 0.30483 2.89805 -2.77641 -0.00401 -0.02939 -2.55088 -0.14355 0 0 0 0 0 -0.00257 0.26454 1.43307 0 -0.21749 0 0.18072 0.57839 0.58564 -2.75728
ASN_27 -5.62628 0.38902 5.51959 -0.17545 0.0311 0.2639 2.55446 -2.84094 -9e-05 -0.00293 -2.88191 -0.31649 0 0 0 0 0 -0.00239 0.00245 0 1.42846 0.40052 0 -0.93687 0.00084 0.65766 -1.53536
LYS_28 -4.23235 0.25695 4.77998 -0.3043 0.02635 0.13474 1.92192 -2.18506 -0 -0 -1.50146 -0.02691 0 0 0 0 0 0.09909 0.04917 1.72 0 -0.00766 0 -1.5107 -0.1872 0.42241 -0.54502
ILE_29 -7.73444 0.90845 4.26781 -0.70184 0.36628 0.25077 2.72117 -2.59928 -0.00018 -0.00293 -2.20642 0.41522 0 0 0 0 0 0.10889 0.00899 1.26503 0 -0.32355 0 0.73287 -0.2339 0.75488 -2.00219
MET_30 -6.85785 0.6869 3.17676 -0.65416 0.09317 0.34723 1.92701 -2.07689 -0.01737 -0.10324 -0.99949 -0.15646 0 0 0 0 0 -0.04756 0.05732 1.93539 0 -0.08883 0 0.60916 -0.11495 0.71339 -1.57045
CYS_31 -3.09991 0.24632 2.89551 -0.08879 0.00532 0.05751 1.17768 -1.42663 -0.00401 -0.02939 -1.77818 0.13432 0 0 0 0 0 -0.03031 0.00714 0.67589 0 0.23762 0 3.6196 -0.36316 0.38992 2.62646
SER_32 -4.24847 0.46357 4.48413 -0.03191 0 0.05407 2.53009 -2.2413 -0.0176 -0.10452 -1.67122 -0.55857 0 0 -0.89217 0 0 0.03966 0.22994 0.19826 0 -0.32912 1.80075 -0.77834 -0.05263 0.36458 -0.76082
ASN_33 -1.75086 0.15532 1.59306 -0.18699 0.02794 0.29702 0.58789 -0.87355 -0.00023 -0.00128 -0.36089 -0.47004 0 0 0 0 0 -0.0639 0.00077 0 1.96969 -0.46962 0 -0.93687 -0.20323 0.30076 -0.38499
ASN_34 -5.65377 0.42086 5.75523 -0.3322 0.09728 0.68501 2.71861 -2.70382 -0.01543 -0.13175 -2.74564 -0.34717 0 0 -1.61069 0 0 -0.00307 0.00014 0 2.35757 -0.58496 0 -0.93687 -0.39025 0.42653 -2.99438
LEU_35 -5.10991 0.3983 4.62126 -0.51031 0.29034 0.1302 2.03848 -2.32311 -0 -0 -2.1047 0.25344 0 0 0 0 0 -0.07497 0.01277 0.28735 0 -0.27661 0 0.18072 -0.16251 0.55003 -1.79923
VAL_36 -4.09031 0.34147 3.79546 -0.30892 0.21241 0.07021 1.599 -1.89565 -0 -0 -1.64521 -0.13245 0 0 0 0 0 -0.06955 0.00065 0.02903 0 -0.36976 0 1.9342 -0.14002 0.32814 -0.34132
LYS_37 -7.09008 0.33847 5.39974 -0.29839 0.03294 0.13697 2.17025 -2.50372 -0 -0 -0.99702 -0.06373 0 0 -0.71852 0 0 -0.04648 0.02081 1.76608 0 -0.04662 0 -1.5107 -0.21038 0.23599 -3.38439
ILE_38 -9.1032 0.98567 6.30111 -0.5249 0.43309 0.10412 3.24057 -3.64861 -0.00996 -0.08879 -2.74553 0.0446 0 0 0 0 0 -0.04371 0.02206 0.4972 0 -0.48172 0 0.73287 -0.20252 0.38483 -4.10282
ARG_39 -6.69185 0.51799 6.24459 -0.44633 0.06062 0.22201 2.78884 -3.04977 -0.0248 -0.11692 -2.55728 0.34304 0 0 0 0 0 -0.03422 0.19277 2.07297 0 -0.12819 0 -1.2888 -0.19916 0.49207 -1.60243
CYS_40 -5.24869 0.43595 4.56156 -0.04542 0 0.01424 2.28166 -2.23248 -0 -0 -2.72202 0.04615 0 0 0 0 0 -0.02515 0.00263 0.42103 0 0.25395 0 3.6196 0.08161 0.45099 1.89561
LEU_41 -8.41389 0.86518 2.41599 -0.50679 0.27998 0.1234 2.22148 -2.36893 -0 -0 -2.04153 0.24096 0 0 0 0 0 -0.01632 0.04862 0.3925 0 -0.24851 0 0.18072 0.29583 0.42387 -6.10744
SER_42 -4.72989 0.13738 5.30051 -0.02675 0 0.0626 2.42984 -2.5394 -0 -0 -2.5524 -0.61374 0 0 0 0 0 -0.00446 0.0011 0.6535 0 0.3402 0.62097 -0.77834 0.14713 0.26403 -1.28772
ILE_43 -5.31704 0.24587 4.88333 -0.4952 0.37193 0.0994 2.3441 -2.47459 -0 -0 -2.00258 0.02812 0 0 0 0 0 -0.0704 0.00899 0.49469 0 -0.47356 0 0.73287 0.22261 0.24939 -1.15207
LEU_44 -9.86692 1.51172 3.55703 -0.7297 0.34198 0.30268 2.71069 -3.05368 -0.0195 -0.0769 -0.73629 0.12302 0 0 0 0 0 0.03951 0.12245 0.94591 0 -0.23274 0 0.18072 -0.0531 0.64812 -4.285
PHE_45 -6.57174 0.63929 4.10075 -0.97622 0.07676 0.36396 2.14808 -2.53509 -0.02177 -0.15078 -1.90738 0.0355 0 0 0 0 0 0.04017 0.06909 0 1.82896 -0.35552 0 1.0402 -0.11063 0.64752 -1.63884
ASN_46 -3.72494 0.17256 4.32767 -0.18579 0.04612 0.28135 1.83586 -2.12574 -0 -0 -1.00633 -0.29529 0 0 0 0 0 0.00694 0.00503 0 1.44654 0.18948 0 -0.93687 -0.04224 0.41095 0.4053
MET_47 -6.62379 0.51296 4.37276 -0.37258 0.09173 0.21323 2.66435 -2.49621 -0 -0 -2.88622 -0.15929 0 0 0 0 0 0.45538 0.05474 2.77584 0 0.18264 0 0.60916 -0.30122 0.39632 -0.51018
LEU_48 -10.0598 1.9154 4.16377 -0.72884 0.38063 0.28252 3.10921 -3.31518 -0.0093 -0.062 -2.04211 0.14553 0 0 0 0 0 -0.00711 0.12297 1.12691 0 -0.24571 0 0.18072 -0.41401 0.89255 -4.56387
HIS_49 -5.86384 0.41835 5.30586 -0.82604 0.02471 0.91461 1.82699 -2.7379 -0.03333 -0.29153 -0.5014 -2.14752 0 0 0 0 0 -0.03428 0.04132 0 1.92963 -0.11411 0 -0.45461 -0.34968 0.92715 -1.96561
SER_50 -4.49083 0.31267 5.42704 -0.02384 0 0.02157 2.53388 -2.57528 -0 -0 -1.68531 -0.22933 0 0 0 0 0 0.10365 7e-05 0.47643 0 0.2727 0.60251 -0.77834 -0.15411 0.42635 0.23983
LEU_51 -8.29843 0.89514 3.91149 -0.47155 0.1664 0.09856 2.47455 -2.71231 -0 -0 -1.74747 0.21617 0 0 0 0 0 0.16163 0.05353 0.44362 0 -0.25558 0 0.18072 -0.06158 0.52919 -4.41592
LEU_52 -9.43281 1.38844 3.57738 -0.71295 0.25022 0.29666 1.70014 -2.84609 -0 -0 -0.99511 0.09874 0 0 0 0 0 -0.03868 0.06078 0.95149 0 -0.24637 0 0.18072 -0.22654 0.54384 -5.45014
CYS:disulfide_53 -7.5428 1.22647 5.61038 -0.04079 0 0.01782 2.64746 -2.87621 -0 -0 -1.15248 -0.35268 0 0 0 0 0.30379 0.05134 0.06513 0.2911 0 0.26039 0 3.6196 0.04213 0.58435 2.75501
LYS_54 -4.44882 0.23302 4.29425 -0.5522 0.24481 0.39489 1.73057 -1.99955 -0.00057 -0.00728 -1.64698 -0.00861 0 0 0 0 0 -0.05099 0.05114 1.72402 0 -0.1946 0 -1.5107 0.11253 0.75979 -0.87529
HIS_D_55 -4.51641 0.55006 3.72444 -0.41131 0.01846 0.5229 2.06871 -2.02868 -0 -0 -2.92658 -0.38497 0 0 0 0 0 0.07744 0.00822 0 1.56402 -0.50094 0 -0.45461 -0.03349 1.17163 -1.55111
ILE_56 -7.63884 1.12953 2.5374 -0.71841 0.68325 0.25731 1.98279 -2.12471 -0 -0 0.25427 0.05984 0 0 0 0 0 -0.23254 0.25446 0.95865 0 0.4425 0 0.73287 0.14193 1.06784 -0.21186
GLN_57 -3.79054 0.39658 3.4738 -0.60415 0.06071 0.65306 1.54498 -1.74421 -0.00057 -0.00728 -1.16273 -0.49495 0 0 0 -0.83498 0 -0.04211 0.01784 0 2.35949 -0.19069 0 -0.18838 -0.1417 0.54072 -0.15511
LEU_58 -7.24454 0.83974 4.51335 -0.52971 0.13054 0.11923 2.96473 -2.65285 -0 -0 -1.86014 0.31014 0 0 0 0 0 -0.0891 0.04617 0.50472 0 -0.02661 0 0.18072 -0.49101 0.30443 -2.98018
GLY_59 -3.61164 0.22971 3.50569 -4e-05 0 0 1.74569 -1.86947 -0 -0 -0.98421 -0.41012 0 0 0 0 0 -0.14449 0 0 0 0.40439 0 0.83697 0.03287 0.29298 0.02834
VAL_60 -7.16271 1.28139 2.41772 -0.32287 0.31734 0.07315 1.57964 -2.10731 -0 -0 -0.51749 -0.21564 0 0 0 0 0 0.10751 0.0571 0.16053 0 -0.23721 0 1.9342 0.14577 0.41901 -2.06985
PHE_61 -10.4471 1.50577 3.30909 -1.03294 0.15649 0.39212 3.00347 -2.84093 -0 -0 -1.40115 0.00469 0 0 0 0 0 -0.01202 0.18348 0 1.80819 -0.48681 0 1.0402 -0.06414 0.56234 -4.3192
ARG_62 -7.01219 0.37271 7.37898 -0.42817 0.05599 0.20667 3.17876 -3.41206 -0 -0 -3.28358 0.39979 0 0 0 -0.83498 0 0.00147 0.07718 2.0886 0 -0.10022 0 -1.2888 -0.17315 0.49348 -2.27954
TYR_63 -9.63708 0.49875 5.98517 -0.54139 0.18534 0.24744 2.9891 -3.43368 -0.0058 -0.12265 -2.09502 -0.3274 0 0 0 0 0 0.03645 0.0448 0 3.27438 -0.07992 0.00062 1.2797 -0.2961 0.53702 -1.46027
LEU_64 -9.58928 1.38476 4.03699 -0.73565 0.42706 0.34483 2.67904 -3.08571 -0.00802 -0.0578 -2.21285 0.09288 0 0 0 0 0 -0.0269 0.07032 0.86568 0 -0.23177 0 0.18072 -0.14937 1.02264 -4.99244
ARG_65 -8.46068 0.54738 6.57477 -0.5729 0.11327 0.36978 3.18032 -3.39845 -0.0118 -0.12707 -2.11308 0.12833 0 0 -0.80039 0 0 0.04952 0.12807 2.5966 0 -0.14339 0 -1.2888 -0.25906 1.10552 -2.38207
GLY_66 -4.89476 0.38118 4.93241 -5e-05 0 0 2.42785 -2.54393 -3e-05 -0.00034 -2.74762 -0.42588 0 0 0 0 0 -0.09935 0 0 0 0.15079 0 0.83697 0.42787 0.45824 -1.09664
LEU_67 -9.8043 0.91267 5.43388 -0.52294 0.26174 0.13159 2.97671 -3.64309 -0.00349 -0.03167 -2.31931 0.26915 0 0 0 0 0 -0.02901 0.01759 0.30206 0 -0.29978 0 0.18072 0.44863 0.54939 -5.16948
LEU_68 -9.99935 1.31943 3.91987 -0.48393 0.18976 0.10606 2.79752 -3.10112 -0 -0 -2.33748 0.21036 0 0 0 0 0 0.16221 0.22251 0.33068 0 -0.27045 0 0.18072 -0.34164 0.85086 -6.24397
LEU_69 -10.61 1.81531 6.74517 -0.41459 0.10095 0.07571 3.11277 -4.19751 -0.03136 -0.21041 -1.74113 0.22745 0 0 0 0 0 0.02542 0.43995 0.90213 0 -0.14938 0 0.18072 0.09606 1.25474 -2.37799
LYS_70 -6.79149 0.248 6.95211 -0.46394 0.07174 0.26547 3.10463 -3.10983 -0.00053 -0.0044 -3.24867 0.1752 0 0 -0.61818 0 0 -0.0493 0.12629 2.33694 0 -0.04915 0 -1.5107 -0.01274 1.19395 -1.38459
GLN_71 -7.98726 0.5992 6.27453 -0.62689 0.0719 0.68105 2.55871 -3.03609 -0.04257 -0.17145 -2.52567 -0.51236 0 0 0 -0.52415 0 -0.06195 0.09696 0 2.23701 -0.18917 0 -0.18838 -0.59399 0.47072 -3.46984
ARG_72 -6.37603 0.38274 5.45662 -0.66758 0.20672 0.48442 2.22308 -2.734 -0.01854 -0.14125 -2.31035 -0.11797 0 0 -0.61818 0 0 -0.05868 0.43981 2.55548 0 -0.19361 0 -1.2888 -0.32001 0.49246 -2.60367
PHE_73 -8.62371 1.01409 1.69281 -0.50583 0.31996 0.21434 1.16096 -1.77026 -0.02429 -0.16623 -0.95568 0.03066 0 0 0 0 0 -0.00448 0.00883 0 3.70974 -0.2579 0 1.0402 -0.1087 0.70117 -2.52434
LYS_74 -5.0201 0.49524 4.34929 -0.28843 0.02403 0.11532 1.9711 -2.06461 -0.02418 -0.09887 -1.4454 0.18423 0 0 0 0 0 -0.01948 0.02181 1.75846 0 0.13808 0 -1.5107 -0.0919 0.62046 -0.88565
GLY_75 -3.34718 0.62239 2.94651 -4e-05 0 0 1.72995 -1.81553 -0.00558 -0.05244 -0.87127 -0.42501 0 0 0 0 0 -0.16792 0 0 0 0.36063 0 0.83697 0.2071 0.38288 0.40146
GLY_76 -3.62784 0.56615 3.20237 -4e-05 0 0 1.26016 -1.80273 -0 -0 -0.79437 -0.4277 0 0 0 0 0 -0.14786 0 0 0 0.38412 0 0.83697 0.42513 0.24255 0.11691
CYS_77 -6.74656 0.72905 4.23595 -0.04001 0 0.01573 2.35244 -2.40303 -0.01223 -0.05087 -2.22331 -0.2584 0 0 0 0 0 -0.00317 0.01842 0.30664 0 0.3714 0 3.6196 0.52626 0.27576 0.71367
ALA_78 -5.97288 0.41369 2.8655 -0.02111 0 0 2.60632 -2.51136 -0.0156 -0.07513 -1.48164 -0.36706 0 0 0 0 0 -0.05375 0 0 0 -0.31343 0 1.8394 0.02686 0.3517 -2.70849
PHE_79 -10.6139 1.07713 4.69603 -0.53622 0.03291 0.23772 2.50767 -3.29424 -0.00484 -0.03815 -1.82833 -0.02046 0 0 0 0 0 0.02089 0.02853 0 3.43861 -0.38104 0 1.0402 0.02967 0.48691 -3.12095
ILE_80 -8.87825 1.30273 3.01542 -0.72239 0.28442 0.27419 2.20994 -2.36906 -0.00558 -0.05244 -1.93947 0.49709 0 0 0 0 0 -0.06937 0.24337 1.31324 0 -0.23981 0 0.73287 0.22225 0.83947 -3.34138
GLY_81 -5.35865 0.76634 4.27137 -5e-05 0 0 2.34626 -2.52415 -0 -0 -2.28338 -0.37499 0 0 0 0 0 0.04853 0 0 0 0.13831 0 0.83697 0.64551 0.76816 -0.71977
PHE_82 -11.694 2.1238 1.9146 -0.58617 0.24815 0.26299 2.43096 -2.74313 -0.02925 -0.11516 -1.38207 -0.08113 0 0 0 0 0 0.06056 0.00116 0 3.09929 0.02007 0 1.0402 0.60543 0.48956 -4.33409
ILE_83 -8.34894 1.61926 3.83429 -0.65115 0.63908 0.13755 2.23927 -2.65323 -0.02489 -0.13713 -1.19316 0.54018 0 0 0 0 0 -0.00076 0.63269 0.63127 0 -0.48272 0 0.73287 -0.02287 1.07709 -1.43131
ILE_84 -9.79771 1.85134 4.28698 -0.7013 0.82762 0.25018 3.10446 -3.06877 -0.0114 -0.08659 -3.70216 0.1266 0 0 0 0 0 -0.01691 0.78771 1.00854 0 0.34526 0 0.73287 -0.04852 1.50156 -2.61025
ILE_85 -10.3981 1.93601 3.05932 -0.53435 0.62415 0.11678 2.6717 -2.97705 -0 -0 -2.39093 -0.17424 0 0 0 0 0 -0.01737 0.29901 1.23081 0 0.14416 0 0.73287 -0.00051 1.25753 -4.42014
PHE_86 -11.7211 1.28119 3.3717 -0.68512 0.15176 0.3695 2.16027 -3.21326 -0.01872 -0.09117 -1.471 0.07606 0 0 0 0 0 0.02367 0.02136 0 2.48021 0.02012 0 1.0402 -0.08508 1.03754 -5.25182
PHE_87 -11.7053 2.27351 3.05853 -0.61672 0.02146 0.11747 3.21545 -3.16327 -9e-05 -0.0005 -1.97595 -0.14121 0 0 0 0 0 0.00847 0.21855 0 2.18254 -0.1874 0 1.0402 0.01937 1.39697 -4.23795
MET_88 -9.51044 0.45976 5.57153 -0.42248 0.10455 0.04919 2.30734 -2.87043 -0 -0 -1.83463 -0.04678 0 0 0 0 0 0.01248 0.10559 2.10037 0 0.06526 0 0.60916 0.35981 1.21284 -1.72689
ASN_89 -5.73418 0.28037 5.07781 -0.30709 0.00519 0.58635 2.2763 -2.6749 -0.00826 -0.07531 -2.17265 -0.1179 0 0 0 0 0 -0.00171 0.05957 0 2.39094 0.55811 0 -0.93687 0.51667 0.40615 0.12858
VAL_90 -7.46187 0.70604 3.89328 -0.3239 0.27844 0.07525 2.71794 -2.76376 -0 -0 -2.4075 -0.30391 0 0 0 0 0 -0.05423 0.00014 0.18818 0 -0.31475 0 1.9342 0.34131 0.47714 -3.01799
LEU_91 -9.00014 0.85376 4.24973 -0.60139 0.20588 0.15636 2.78427 -3.09965 -0.00141 -0.00572 -2.44832 0.01071 0 0 0 0 0 0.21707 0.0764 1.50573 0 -0.3181 0 0.18072 -0.23861 1.07024 -4.40245
ARG_92 -6.95367 0.44683 6.94267 -0.46687 0.06131 0.23435 2.69482 -3.16977 -9e-05 -0.0005 -2.02965 0.38319 0 0 0 0 0 -0.01926 0.08232 2.06765 0 -0.03123 0 -1.2888 -0.23758 0.86729 -0.41699
ARG_93 -4.22165 0.1749 4.06682 -1.01965 0.21104 0.69008 1.76969 -1.95105 -0 -0 -0.76833 0.02318 0 0 0 0 0 -0.0492 0.11754 2.62091 0 -0.14108 0 -1.2888 -0.27342 0.33108 0.29203
CYS_94 -3.92908 0.26169 3.20035 -0.05856 0.01115 0.02188 1.15875 -1.57845 -0 -0 -1.68562 -0.12818 0 0 0 0 0 -0.07064 0.0394 0.40316 0 0.22071 0 3.6196 -0.43007 0.38997 1.44607
GLY_95 -2.36373 0.1253 2.94903 -5e-05 0 0 1.01929 -1.4533 -0.02528 -0.08212 -0.92578 -0.37817 0 0 0 0 0 -0.1721 0 0 0 -1.40385 0 0.83697 -0.62262 0.43474 -2.06168
PHE_96 -8.53866 1.1037 3.61481 -0.77064 0.06652 0.08265 2.56981 -2.38601 -0 -0 -1.36252 -0.429 0 0 -0.44402 0 0 -0.02523 0.02324 0 2.52317 -0.0489 0 1.0402 -0.5723 0.53273 -3.02046
ARG_97 -6.57619 0.34021 6.20942 -0.98876 0.35396 0.772 2.32932 -2.83641 -0.0267 -0.08784 -1.63316 -0.15133 0 0 -0.44402 0 0 -0.06369 0.0113 2.75649 0 -0.19297 0 -1.2888 -0.0494 0.83171 -0.73487
LEU_98 -7.09468 0.85946 3.35436 -0.90738 0.58682 0.34619 1.87358 -2.19998 -0 -0 -0.19671 0.07256 0 0 0 0 0 0.01363 0.11968 1.62162 0 -0.15455 0 0.18072 0.29481 0.97457 -0.2553
LEU_99 -8.86717 0.94056 2.89996 -0.48261 0.18377 0.11489 2.03223 -2.64514 -0.01192 -0.11417 -0.33855 0.18402 0 0 0 0 0 -0.04406 0.00464 0.34664 0 -0.29156 0 0.18072 0.04043 0.61775 -5.24957
PHE_100 -7.65126 0.56163 3.7929 -0.79671 0.03426 0.22394 1.93484 -2.45256 -0 -0 -0.99871 -0.07046 0 0 0 0 0 0.01116 0.13601 0 1.76227 -0.48787 0 1.0402 -0.07946 0.2718 -2.76802
LYS_101 -5.41905 0.30825 5.87939 -0.30628 0.02734 0.13584 2.52362 -2.63184 -0 -0 -2.25491 -0.01036 0 0 0 0 0 -0.03725 0.01571 1.72967 0 -0.00716 0 -1.5107 -0.16463 0.20797 -1.51438
GLN_102 -7.54258 0.52072 6.84101 -0.28129 0.08126 0.23167 2.86135 -3.59988 -0.02536 -0.23917 -2.86109 -0.49994 0 0 0 0 0 -0.04085 0.11066 0 2.69648 -0.09611 0 -0.18838 -0.34931 0.27968 -2.10112
HIS_103 -10.4543 1.12769 8.66981 -0.43076 0.02831 0.53898 3.70633 -4.49585 -0 -0 -2.6734 -0.36584 0 0 0 0 0 0.03377 0.27386 0 3.46268 0.06036 0 -0.45461 -0.23348 0.35021 -0.85626
MET_104 -4.99438 0.37876 4.29389 -0.41575 0.15081 0.12742 2.10482 -2.31355 -0.00075 -0.00285 -1.73168 -0.14767 0 0 0 0 0 -0.03184 0.04918 1.97315 0 0.08214 0 0.60916 -0.04514 0.31568 0.40141
GLN_105 -4.14159 0.28943 4.45068 -0.27435 0.05724 0.22046 1.70412 -2.13915 -0.01344 -0.125 -0.97939 -0.47322 0 0 0 0 0 0.00193 0.15893 0 2.78717 -0.23526 0 -0.18838 -0.12689 0.28931 1.2626
ASN_106 -5.50057 0.53424 4.23682 -0.19452 0.04139 0.31185 1.56502 -2.33884 -0 -0 -1.50364 -0.46884 0 0 0 0 0 -0.07738 0.03693 0 1.97356 -0.36914 0 -0.93687 -0.56231 0.24869 -3.0036
HIS_D_107 -3.46171 0.20401 3.70671 -0.43527 0.02363 0.57824 1.81209 -1.84587 -0.00075 -0.00285 -1.58122 -0.49764 0 0 0 0 0 -0.07049 0.04481 0 1.68054 -0.42737 0 -0.45461 -0.59369 0.17851 -1.14291
ILE_108 -8.88941 1.53505 2.80476 -0.47449 0.35937 0.1055 1.86844 -2.34609 -0 -0 -1.2021 0.16173 0 0 0 0 0 -0.03969 0.25447 0.54707 0 -0.66189 0 0.73287 -0.39329 1.26624 -4.37146
PRO_109 -6.42401 0.82786 4.37504 -0.12914 0.00281 0.09606 1.73687 -2.03394 -0 -0 -2.48 0.17733 0 0 0 0 0 0.22144 0.04609 0.09488 0 -0.93075 0 -2.4119 -0.39077 1.65215 -5.56997
PHE_110 -8.20407 0.80262 3.9416 -0.63818 0.06801 0.25859 2.9229 -2.67684 -0.00687 -0.03458 -0.13074 -0.09279 0 0 0 0 0 -0.01473 0.2419 0 2.68724 0.06797 0 1.0402 -0.33871 1.26816 1.16167
PHE_111 -11.5393 1.4389 3.04629 -0.7904 0.40106 0.30894 2.82822 -2.69248 -0 -0 -1.96145 -0.39206 0 0 0 0 0 0.01582 0.00059 0 4.31114 -0.16141 0 1.0402 -0.1073 1.35096 -2.90228
LEU_112 -9.94694 1.66388 3.56415 -0.70944 0.34615 0.26344 2.89599 -2.97411 -0 -0 -1.59427 0.13277 0 0 0 0 0 -0.03836 0.05428 1.04549 0 -0.2691 0 0.18072 -0.14266 0.76558 -4.76242
SER_113 -7.93513 1.06331 7.32832 -0.03013 0 0.05056 3.18985 -3.65943 -0 -0 -1.94564 -1.17805 0 0 -0.61864 0 0 0.15542 0.20958 0.28501 0 0.10096 0.62798 -0.77834 -0.43249 0.57102 -2.99584
LEU_114 -8.97385 1.05831 4.94333 -0.63979 0.42845 0.16724 3.03727 -3.06337 -0 -0 -2.33631 0.24555 0 0 0 0 0 0.12615 0.25296 2.64379 0 -0.26267 0 0.18072 -0.33109 0.96273 -1.56058
MET_115 -11.1886 1.79212 4.14978 -0.30554 0.03291 0.09438 2.81538 -2.87733 -0 -0 -1.3509 -0.08828 0 0 0 0 0 -0.05524 0.42451 1.74405 0 -0.01538 0 0.60916 -0.08297 1.14752 -3.15449
PHE_116 -11.6988 2.05468 3.12288 -0.60912 0.48012 0.29461 2.3413 -3.09234 -0 -0 -0.38197 -0.25567 0 0 0 0 0 0.02197 0.0001 0 3.38925 0.25564 0 1.0402 0.08043 0.94552 -2.01123
SER_117 -5.22271 0.59917 4.17984 -0.0372 0 0.04816 2.19739 -2.26103 -0 -0 -2.37053 -0.36102 0 0 0 0 0 0.37429 0.01638 0.15984 0 -0.33831 1.76561 -0.77834 -0.18972 0.72934 -1.48883
ILE_118 -7.67835 1.35205 2.40726 -0.55302 0.2892 0.15772 2.29887 -2.24646 -0 -0 -0.2519 0.03865 0 0 0 0 0 -0.0384 0.18353 3.00414 0 -0.75661 0 0.73287 -0.47278 1.56578 0.03257
PRO_119 -6.45264 1.09704 2.93827 -0.13505 0.00571 0.09847 2.02057 -1.40803 -0.00071 -0.0073 -3.0952 0.1632 0 0 0 0 0 0.02154 0.05014 0.16149 0 -1.05137 0 -2.4119 -0.57924 1.67085 -6.91418
LEU_120 -6.34498 1.45142 2.47579 -0.70247 0.33691 0.31666 2.03172 -1.87002 -0 -0 -0.46368 0.0612 0 0 0 0 0 0.12484 0.07608 0.85052 0 -0.17601 0 0.18072 0.52047 1.85191 0.72106
PRO_121 -3.19898 1.12511 1.53994 -0.08025 0 0.04838 0.33086 -0.70649 -0 -0 0.1397 0.53995 0 0 0 0 0 -0.15673 0.06739 0.39459 0 -0.74871 0 -2.4119 1.18094 1.78718 -0.14902
CYS_122 -5.88991 0.72899 4.44295 -0.05249 0 0.01418 2.58088 -2.24594 -0.04881 -0.2931 -2.21356 -0.82901 0 0 0 0 0 -0.01619 0.00706 0.18687 0 0.09112 0 3.6196 0.86084 0.79998 1.74349
ILE_123 -9.70804 1.28163 2.99032 -0.5136 0.84598 0.10279 2.49932 -2.69608 -0 -0 -0.96416 -0.0198 0 0 0 0 0 0.23181 0.0278 0.59715 0 -0.3525 0 0.73287 0.63745 1.14643 -3.16063
TYR_124 -4.05011 0.23479 2.93399 -0.92216 0.33399 0.53563 0.62051 -1.6791 -0.02489 -0.10618 -0.97467 -0.39163 0 0 0 0 0 -0.04015 0.53281 0 4.39875 -0.20983 0.02902 1.2797 -0.08795 0.93082 3.34336
THR_125 -5.80768 0.44545 6.74501 -0.13379 0.05482 0.09087 3.44548 -3.23853 -0.02783 -0.20109 -3.34394 -0.03285 0 0 -0.80312 0 0 0.00073 0.0005 0.05694 0 -0.27657 4.16885 -1.0874 -0.3628 0.47968 0.17273
SER_126 -3.08292 0.14016 3.71174 -0.02803 0 0.04332 1.50883 -1.7575 -0 -0 -0.84746 -1.14144 0 0 0 0 0 0.01874 0.01 0.30473 0 0.06901 0.60218 -0.77834 -0.45274 0.33213 -1.34758
ARG_127 -4.01971 0.30079 4.51975 -0.79981 0.11278 0.53698 1.83419 -2.10764 -0 -0 -0.81366 0.39163 0 0 0 0 0 -0.01023 0.01821 1.51206 0 0.01926 0 -1.2888 -0.19882 0.16787 0.17485
PHE_128 -9.17096 0.89087 4.15663 -0.72794 0.01745 0.21693 2.61738 -2.92275 -0.0261 -0.14435 -1.64075 -0.07531 0 0 -0.80312 0 0 -0.01518 0.11476 0 1.86089 -0.32574 0 1.0402 -0.02006 0.27464 -4.68251
HIS_129 -9.64689 0.46744 7.2165 -0.438 0.08894 0.42258 3.06946 -4.03639 -0.00512 -0.05234 -2.42831 -0.53635 0 0 0 0 0 -0.01479 0.02744 0 2.81962 0.0553 0 -0.45461 -0.13312 0.37689 -3.20177
ASN_130 -5.40138 0.2639 6.16456 -0.17657 0.02954 0.26138 2.89524 -3.01529 -0 -0 -2.51231 -0.2831 0 0 0 0 0 0.0476 0.00185 0 1.4244 0.34814 0 -0.93687 -0.06292 0.28757 -0.66428
ILE_131 -4.36325 0.23955 4.58712 -0.50037 0.33062 0.10119 1.73823 -2.24479 -0 -0 -1.31984 0.00693 0 0 0 0 0 0.00233 0.07077 0.535 0 -0.41029 0 0.73287 0.0628 0.2645 -0.16663
ILE_132 -8.96667 1.30034 4.00222 -0.52074 0.48567 0.10452 2.95308 -2.86687 -0 -0 -2.82974 0.03951 0 0 0 0 0 -0.07098 0.00811 0.55452 0 -0.47423 0 0.73287 0.03686 0.36982 -5.14173
LEU_133 -7.18514 0.68071 5.33146 -0.63504 0.36706 0.23671 3.47376 -2.99646 -0 -0 -3.48957 -0.13527 0 0 0 0 0 -0.02257 0.08534 1.14903 0 -0.17482 0 0.18072 0.0552 0.47532 -2.60355
ASN_134 -4.54841 0.36823 5.09163 -0.19161 0.04928 0.29803 2.27261 -2.47859 -0 -0 -1.92082 -0.35067 0 0 0 0 0 -0.09151 0.00139 0 1.59853 0.1398 0 -0.93687 0.07204 0.49739 -0.12955
SER_135 -5.89502 0.65042 6.5978 -0.03812 0.0002 0.05339 3.85524 -3.09105 -0.04035 -0.26853 -3.23945 -0.5489 0 0 0 0 0 -0.04871 0.00505 0.20778 0 -0.33312 1.72162 -0.77834 -0.30857 0.52409 -0.97456
THR_136 -6.13915 0.69417 4.95543 -0.12658 0.01744 0.06426 2.68997 -2.76231 -0.00146 -0.0342 -1.29057 -0.23738 0 0 0 0 0 0.25567 0.01455 0.05418 0 0.05006 4.07367 -1.0874 -0.33827 0.49764 1.34973
LYS_137 -3.07695 0.39743 3.48611 -0.30501 0.02559 0.14062 1.27861 -1.53629 -0 -0 -0.04122 -0.04098 0 0 0 0 0 -0.07046 0.00669 1.76715 0 -0.0599 0 -1.5107 -0.29784 0.31524 0.47808
GLN_138 -3.23969 0.14677 3.44743 -0.67442 0.09875 0.75411 1.36722 -1.60096 -0 -0 -1.43397 -0.64952 0 0 0 0 0 -0.04579 0.0009 0 2.27386 -0.13699 0 -0.18838 -0.19707 0.25151 0.17375
CYS:disulfide_139 -6.51139 1.11527 4.46883 -0.04086 0 0.01418 2.06259 -2.34971 -0 -0 0.55309 -0.19852 0 0 0 0 0.30379 0.04857 0.0014 0.21567 0 0.32895 0 3.6196 -0.1843 0.68142 4.12858
PHE_140 -3.55642 0.39874 1.96051 -0.55738 0.03992 0.25002 1.0411 -1.12486 -0.00847 -0.026 -0.60727 -0.07759 0 0 0 0 0 -0.01668 0.0073 0 2.42625 0.052 0 1.0402 -0.39015 0.51822 1.36943
TYR_141 -8.69836 1.11347 2.97857 -0.7946 0.03079 0.20447 2.11901 -2.43454 -0 -0 0.06606 -0.45364 0 0 0 0 0 -0.06 0.02473 0 2.47533 -0.02957 0.05358 1.2797 -0.04913 0.28837 -1.88576
SER_142 -3.14854 0.28417 3.02869 -0.03184 0.00377 0.05575 1.71032 -1.5744 -0.00993 -0.0602 -1.87865 -0.94686 0 0 0 0 0 0.01373 0.00015 0.49157 0 -0.07737 0.60258 -0.77834 -0.03811 0.41126 -1.94227
GLY_143 -4.22537 0.65831 3.02179 -4e-05 0 0 1.54946 -1.98362 -0 -0 0.30172 -0.40708 0 0 0 0 0 -0.11149 0 0 0 0.2957 0 0.83697 0.11274 0.47696 0.52606
ARG_144 -9.55924 0.90315 6.31122 -0.94116 0.13905 0.69539 2.34346 -3.34325 -0.02879 -0.12778 -0.0735 0.19252 0 0 0 0 0 0.0302 0.57479 1.63798 0 -0.16106 0 -1.2888 0.04298 0.75284 -1.9
ASN_145 -3.46864 0.23186 2.8542 -0.30129 0.00384 0.56941 1.27047 -1.50706 -0 -0 -0.5921 -0.07904 0 0 0 0 0 0.07166 0.00465 0 2.69515 0.31064 0 -0.93687 0.22998 0.60231 1.95916
ASN_146 -4.35265 0.36831 5.34072 -0.33762 0.12773 0.6408 2.79152 -2.56044 -0.0034 -0.06562 -2.0355 -0.78259 0 0 -0.70942 -0.73897 0 -0.03552 5e-05 0 1.8171 -0.56915 0 -0.93687 0.32146 0.47167 -1.24841
SER_147 -4.3559 0.54722 5.76426 -0.03514 0.00054 0.04928 2.82801 -2.65464 -0.01393 -0.1528 -3.80722 -0.86864 0 0 0 -0.649 0 -0.10232 0.00181 0.13389 0 -0.40844 1.71926 -0.77834 -0.13443 0.6846 -2.23192
THR_148 -4.34775 0.56701 5.13177 -0.1999 0.13651 0.07269 2.61777 -2.45466 -0.00017 -0.00574 -1.91889 -0.1393 0 0 -0.70942 -0.73897 0 -0.05737 0.00651 0.14708 0 0.19253 2.28037 -1.0874 0.10266 0.61805 0.21337
ALA_149 -4.99685 0.88576 2.66535 -0.0278 0.00469 0 1.99994 -2.11487 -0.01127 -0.12267 -1.02616 -0.40257 0 0 -0.80039 0 0 -0.01273 0 0 0 -0.13205 0 1.8394 0.02863 0.70129 -1.52229
ILE_150 -8.08958 1.05155 3.89635 -0.52609 0.33839 0.12539 2.15749 -2.89094 -0.04146 -0.26495 -0.77313 -0.04222 0 0 0 0 0 -0.03389 0.00585 0.50557 0 0.0514 0 0.73287 0.1052 0.76913 -2.92307
ASP_151 -3.97976 0.10879 5.57759 -0.10907 0.00413 0.3306 1.82469 -2.42823 -0.00017 -0.00574 -1.91323 -0.26876 0 0 0 -0.649 0 -0.02474 0.00029 0 2.22264 -0.23998 0 -2.3716 0.09825 0.55956 -1.26374
ASN_152 -3.7437 0.72731 3.34832 -0.15586 0.03172 0.20745 1.36689 -1.87591 -0.01053 -0.08718 -0.56497 -0.08475 0 0 0 0 0 0.03925 0.04672 0 1.54852 -0.26573 0 -0.93687 -0.19131 0.46731 -0.13331
LEU_153 -3.82717 0.25058 1.31795 -0.4654 0.30594 0.08695 0.04219 -1.17908 -0 -0 0.22694 0.14662 0 0 0 0 0 0.0582 0.01658 0.54698 0 -0.34754 0 0.18072 -0.19247 0.39752 -2.4345
ASN_154 -5.32164 0.64692 4.80634 -0.19695 0.00914 0.27198 2.12861 -2.23539 -3e-05 -0.00034 -1.08022 -0.65347 0 0 -1.07389 0 0 0.04338 0.30762 0 3.8783 0.03893 0 -0.93687 -0.12964 0.28466 0.78743
ARG_155 -1.63651 0.07328 1.7348 -0.63128 0.07999 0.42997 0.62955 -0.77195 -0 -0 0.00827 0.42667 0 0 0 0 0 -0.0408 0.00752 1.53239 0 -0.06691 0 -1.2888 -0.22677 0.25806 0.51747
LYS_156 -5.98347 0.70178 5.42445 -0.60473 0.22652 0.33948 1.76475 -2.14413 -0 -0 -1.61977 0.66141 0 0 -1.07389 0 0 0.06408 0.19845 2.64461 0 0.0071 0 -1.5107 -0.46003 0.9414 -0.42268
PRO_157 -4.73969 0.83418 3.70146 -0.11968 0.00215 0.08846 1.82429 -1.55511 -0.01234 -0.13808 -1.71383 0.24749 0 0 0 0 0 -0.10637 0.04861 0.11831 0 -1.00642 0 -2.4119 -0.573 1.03739 -4.47407
ILE_158 -4.9926 0.66983 3.10126 -0.6809 0.38146 0.23759 2.06028 -1.99314 -0 -0 -1.10652 0.3247 0 0 0 0 0 -0.06408 0.01342 0.89696 0 0.08385 0 0.73287 -0.4869 0.55287 -0.26907
ILE_159 -3.63483 0.57246 2.02617 -0.54525 0.29516 0.13853 0.2298 -1.19518 -0.00616 -0.10068 0.27476 0.41678 0 0 0 0 0 -0.03675 0.01192 0.4248 0 0.52681 0 0.73287 0.00923 0.61209 0.75253
GLN_160 -6.31937 0.68922 5.65093 -0.24239 0.03966 0.1821 2.31568 -2.56702 -0.02053 -0.20693 -1.74387 -0.60873 0 0 0 0 0 -0.04569 0.00085 0 2.84055 -0.00047 0 -0.18838 0.5114 0.46785 0.75487
ALA_161 -6.26256 0.46843 3.54675 -0.0212 0 0 2.66778 -2.58931 -0 -0 -1.43857 -0.36187 0 0 0 0 0 -0.07154 0 0 0 -0.36672 0 1.8394 0.02248 0.57689 -1.99003
THR_162 -6.70819 0.85372 5.99635 -0.19987 0.14465 0.11503 2.98974 -3.15279 -0 -0 -3.82192 -0.0563 0 0 0 0 0 -0.18744 0.01175 1.77946 0 0.49218 2.29004 -1.0874 -0.13164 0.61582 -0.05683
ARG_163 -5.03384 0.68172 4.1871 -0.62923 0.1748 0.34629 2.23745 -2.05632 -0.01196 -0.22333 -1.81786 0.39645 0 0 -0.47642 0 0 -0.03285 0.08304 2.64438 0 -0.19213 0 -1.2888 -0.0115 0.36618 -0.65683
MET_164 -8.8176 1.40106 3.42437 -0.70103 0.18837 0.31479 1.65601 -2.12942 -0.00819 -0.06885 -0.70318 -0.41223 0 0 0 0 0 0.03219 0.47442 1.76971 0 0.20005 0 0.60916 -0.29418 0.31281 -2.75172
LYS_165 -7.97661 0.91565 8.79083 -0.57711 0.11034 0.26973 4.72549 -3.75437 -0.03445 -0.13137 -7.29003 0.06589 0 0 0 -0.77804 0 0.02284 0.44931 3.65325 0 -0.1925 0 -1.5107 0.03829 0.71068 -2.49286
HIS_166 -4.64277 0.12148 4.81347 -0.3981 0.01226 0.46355 2.11053 -2.24944 -0 -0 -1.33064 -0.35389 0 0 0 -1.41845 0 0.12644 0.02884 0 2.4157 -0.08361 0 -0.45461 -0.06191 0.62876 -0.27239
ASN_167 -6.60568 0.71291 5.88871 -0.2079 0.02108 0.32895 3.26937 -2.97758 -0.00687 -0.03458 -2.90008 -0.58196 0 0 -0.47642 0 0 0.02751 0.10591 0 2.19366 -0.4377 0 -0.93687 -0.50583 0.32354 -2.79985
LEU_168 -8.66925 1.59921 2.53795 -0.5208 0.34229 0.12631 2.06442 -2.32004 -0 -0 -0.91226 0.20704 0 0 0 0 0 0.20257 0.01234 0.60045 0 -0.03511 0 0.18072 0.33173 0.75188 -3.50055
ARG_169 -5.84392 0.25538 5.15082 -0.85908 0.25005 0.68689 2.20395 -2.13279 -0.02324 -0.1318 -2.5426 0.26552 0 0 0 -1.41845 0 0.15922 0.01896 2.74992 0 0.02746 0 -1.2888 0.43463 1.05444 -0.98345
SER_170 -5.14846 0.39822 4.7119 -0.02647 0 0.04499 2.1105 -2.14903 -0 -0 -0.67596 -1.12055 0 0 -0.38479 -0.38371 0 -0.01001 0.06616 2.68106 0 -0.32889 0.61971 -0.77834 -0.52349 0.69708 -0.20009
ILE_171 -2.6921 0.13766 1.42241 -0.4927 0.30894 0.10047 0.46406 -0.89215 -0.02146 -0.10627 0.31393 -0.03777 0 0 0 0 0 0.07443 0.00817 0.79658 0 -0.20886 0 0.73287 -0.25991 0.41527 0.06355
ARG_172 -4.91134 0.40731 5.37707 -0.61098 0.07965 0.37474 1.9544 -2.15188 -4e-05 -0.00015 -2.85603 -0.12813 0 0 -1.05571 -0.97553 0 -0.0284 0.40094 2.51842 0 0.08014 0 -1.2888 0.48256 0.65698 -1.6748
PHE_173 -7.05134 0.50278 2.32826 -0.77413 0.07405 0.08642 0.64094 -1.72244 -0.00019 -0.00052 -0.25973 -0.59972 0 0 0 0 0 0.00933 0.01825 0 2.01867 -0.17059 0 1.0402 0.61875 0.50832 -2.7327
GLU_174 -5.42589 0.58842 5.41762 -0.20709 0.02921 0.32182 2.17793 -2.51381 -0 -0 -2.17691 -0.57837 0 0 0 -0.4214 0 -0.02206 0.04038 0 3.12249 0.12669 0 -2.7348 0.22438 0.41284 -1.61855
ASP_175 -5.36896 0.71644 6.99586 -0.11095 0.00191 0.34765 3.71948 -3.06586 -0.0014 -0.02581 -6.70067 -0.66309 0 0 0 -1.3022 0 -0.0743 0.21994 0 3.56642 0.03451 0 -2.3716 -0.16234 1.01382 -3.23115
ASP_176 -5.274 1.00013 4.43618 -0.11858 0.00849 0.36497 1.61062 -2.29223 -0.01124 -0.05236 -1.1367 -0.69553 0 0 0 0 0 -0.18624 0.05647 0 1.77478 0.01736 0 -2.3716 -0.16105 0.83201 -2.19853
LEU_177 -10.2448 1.35778 4.41071 -0.52458 0.19114 0.14242 3.17233 -3.27337 -0 -0 -0.28717 0.20832 0 0 0 0 0 -0.07934 0.25691 0.3148 0 -0.1761 0 0.18072 -0.04931 0.51151 -3.88808
HIS_D_178 -8.39382 0.80062 6.77614 -0.47037 0.03351 0.61189 2.52388 -3.39963 -0.04258 -0.29008 -3.57925 -0.30046 0 0 -0.91459 0 0 -0.05573 0.04287 0 1.56752 -0.43304 0 -0.45461 -0.35644 0.7744 -5.55977
PHE_179 -6.92377 0.549 4.66317 -0.53817 0.33178 0.26786 2.29503 -2.71959 -0.02743 -0.16478 -1.76207 -0.0118 0 0 0 0 0 0.02323 0.06101 0 3.62991 -0.34997 0 1.0402 -0.35988 0.63307 0.63683
HIS_180 -1.40876 0.11003 1.86031 -0.54199 0.05042 0.40189 0.29989 -0.87674 -0 -0 0.67044 -0.97325 0 0 0 0 0 -0.07326 0.00097 0 1.51673 -0.06421 0 -0.45461 -0.3809 0.25966 0.39663
GLY_181 -1.39728 0.10093 2.00096 -5e-05 0 0 0.46232 -0.94811 -0 -0 0.17646 -0.38925 0 0 0 0 0 -0.18035 0 0 0 -1.47049 0 0.83697 -0.80419 0.24738 -1.3647
TYR_182 -9.11579 0.87564 5.31927 -0.71382 0.03355 0.08153 3.55624 -3.23032 -0 -0 -3.27235 -0.33607 0 0 0 -0.4214 0 0.02608 0.10662 0 1.9426 0.04696 0.00945 1.2797 -0.79437 0.54834 -4.05813
ILE_183 -2.93577 0.267 1.39309 -0.58369 0.29501 0.177 0.60741 -1.08794 -0 -0 0.74045 0.14103 0 0 0 0 0 -0.17926 0.02801 1.15066 0 0.31285 0 0.73287 -0.13428 0.84092 1.76535
ASN_184 -4.69436 0.66309 2.91695 -0.19931 0.04644 0.32564 1.02994 -1.67873 -0 -0 0.40742 -0.47938 0 0 0 0 0 -0.05365 0.03462 0 2.06423 -0.60335 0 -0.93687 -0.25097 0.58299 -0.82528
LYS_185 -2.22084 0.1533 2.49106 -0.33269 0.06056 0.21361 1.01783 -1.19981 -0.00031 -0.00081 -1.11301 -0.37456 0 0 0 0 0 -0.10365 0.00753 1.54998 0 -0.16384 0 -1.5107 -0.51293 0.15579 -1.88351
ILE_186 -6.62791 0.50538 2.95567 -0.60271 0.34003 0.11464 1.05218 -2.04303 -0.01618 -0.11241 0.6116 0.39661 0 0 0 0 0 -0.0509 0.04683 0.88837 0 -0.62952 0 0.73287 -0.42339 0.34434 -2.51753
HIS_D:CtermProteinFull_187 -4.10614 0.21476 4.57817 -0.90611 0.39571 1.81623 1.22842 -2.04716 -0.00272 -0.01137 -1.4744 -2.35813 0 0 -0.91459 0 0 0 0.0006 0 1.71623 0 0 -0.45461 -0.28202 0.73908 -1.86805
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697222 DOMAINID 687836 MODEL 2 p30
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 56.959
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 13.457699
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.021
REMARK    SCORE     hbond_sr_bb:        -114.424
REMARK    SCORE        hbond_sc:          -9.558
REMARK    SCORE         p_aa_pp:         -30.756
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         123.817
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -432.328
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         245.229
REMARK    SCORE fa_intra_sol_xover4:          37.639
REMARK    SCORE          fa_sol:         629.220
REMARK    SCORE     hbond_lr_bb:         -11.605
REMARK    SCORE          fa_atr:       -1169.633
REMARK    SCORE             ref:         111.061
REMARK    SCORE         fa_elec:        -271.560
REMARK    SCORE           omega:          -0.897
REMARK    SCORE    fa_intra_rep:           2.280
REMARK    SCORE     lk_ball_wtd:         -36.219
REMARK    SCORE     hbond_bb_sc:         -30.769
REMARK    SCORE     total_score:        -432.328
REMARK    SCORE     cart_bonded:         106.868
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   LEU A   1       0.267  -0.900  -0.721  1.00 18.400          N  
ATOM      2  CA  LEU A   1       1.722  -0.818  -0.687  1.00 17.890          C  
ATOM      3  C   LEU A   1       2.136   0.648  -0.554  1.00 17.930          C  
ATOM      4  O   LEU A   1       2.194   1.180   0.552  1.00 17.500          O  
ATOM      5  CB  LEU A   1       2.297  -1.449  -1.969  1.00 25.250          C  
ATOM      6  CG  LEU A   1       2.113  -3.000  -2.158  1.00 25.250          C  
ATOM      7  CD1 LEU A   1       2.537  -3.399  -3.569  1.00 25.250          C  
ATOM      8  CD2 LEU A   1       2.957  -3.751  -1.151  1.00 25.250          C  
ATOM      9 1H   LEU A   1      -0.030  -1.865  -0.711  1.00 22.080          H  
ATOM     10 2H   LEU A   1      -0.121  -0.418   0.078  1.00 22.080          H  
ATOM     11 3H   LEU A   1      -0.051  -0.454  -1.572  1.00 22.080          H  
ATOM     12  HA  LEU A   1       2.087  -1.350   0.189  1.00 21.470          H  
ATOM     13 1HB  LEU A   1       1.811  -0.981  -2.821  1.00 30.300          H  
ATOM     14 2HB  LEU A   1       3.368  -1.236  -2.009  1.00 30.300          H  
ATOM     15  HG  LEU A   1       1.064  -3.265  -2.035  1.00 30.300          H  
ATOM     16 1HD1 LEU A   1       2.395  -4.472  -3.696  1.00 30.300          H  
ATOM     17 2HD1 LEU A   1       1.925  -2.867  -4.306  1.00 30.300          H  
ATOM     18 3HD1 LEU A   1       3.582  -3.158  -3.721  1.00 30.300          H  
ATOM     19 1HD2 LEU A   1       2.827  -4.826  -1.297  1.00 30.300          H  
ATOM     20 2HD2 LEU A   1       4.007  -3.494  -1.291  1.00 30.300          H  
ATOM     21 3HD2 LEU A   1       2.653  -3.497  -0.149  1.00 30.300          H  
ATOM     22  N   PHE A   2       2.470   1.291  -1.672  1.00 18.560          N  
ATOM     23  CA  PHE A   2       2.824   2.711  -1.660  1.00 18.850          C  
ATOM     24  C   PHE A   2       1.594   3.580  -1.877  1.00 18.490          C  
ATOM     25  O   PHE A   2       0.640   3.186  -2.549  1.00 18.640          O  
ATOM     26  CB  PHE A   2       3.879   3.065  -2.691  1.00 26.270          C  
ATOM     27  CG  PHE A   2       5.312   2.651  -2.406  1.00 26.270          C  
ATOM     28  CD1 PHE A   2       5.659   1.524  -1.648  1.00 26.270          C  
ATOM     29  CD2 PHE A   2       6.350   3.441  -2.906  1.00 26.270          C  
ATOM     30  CE1 PHE A   2       6.973   1.226  -1.438  1.00 26.270          C  
ATOM     31  CE2 PHE A   2       7.633   3.122  -2.689  1.00 26.270          C  
ATOM     32  CZ  PHE A   2       7.941   2.024  -1.969  1.00 26.270          C  
ATOM     33  H   PHE A   2       2.448   0.814  -2.561  1.00 22.270          H  
ATOM     34  HA  PHE A   2       3.231   2.956  -0.676  1.00 22.620          H  
ATOM     35 1HB  PHE A   2       3.594   2.614  -3.632  1.00 31.530          H  
ATOM     36 2HB  PHE A   2       3.863   4.128  -2.830  1.00 31.530          H  
ATOM     37  HD1 PHE A   2       4.913   0.881  -1.221  1.00 31.530          H  
ATOM     38  HD2 PHE A   2       6.130   4.332  -3.473  1.00 31.530          H  
ATOM     39  HE1 PHE A   2       7.251   0.350  -0.842  1.00 31.530          H  
ATOM     40  HE2 PHE A   2       8.429   3.754  -3.085  1.00 31.530          H  
ATOM     41  HZ  PHE A   2       8.978   1.795  -1.798  1.00 31.530          H  
ATOM     42  N   PHE A   3       1.644   4.787  -1.349  1.00 18.120          N  
ATOM     43  CA  PHE A   3       0.546   5.745  -1.405  1.00 17.900          C  
ATOM     44  C   PHE A   3       0.553   6.590  -2.662  1.00 17.530          C  
ATOM     45  O   PHE A   3       0.711   7.805  -2.576  1.00 17.410          O  
ATOM     46  CB  PHE A   3       0.729   6.704  -0.231  1.00 25.150          C  
ATOM     47  CG  PHE A   3       0.766   6.004   1.020  1.00 25.150          C  
ATOM     48  CD1 PHE A   3       1.991   5.592   1.491  1.00 25.150          C  
ATOM     49  CD2 PHE A   3      -0.348   5.732   1.743  1.00 25.150          C  
ATOM     50  CE1 PHE A   3       2.105   4.916   2.634  1.00 25.150          C  
ATOM     51  CE2 PHE A   3      -0.228   5.054   2.912  1.00 25.150          C  
ATOM     52  CZ  PHE A   3       1.002   4.646   3.346  1.00 25.150          C  
ATOM     53  H   PHE A   3       2.468   5.028  -0.826  1.00 21.740          H  
ATOM     54  HA  PHE A   3      -0.398   5.203  -1.336  1.00 21.480          H  
ATOM     55 1HB  PHE A   3       1.651   7.268  -0.337  1.00 30.180          H  
ATOM     56 2HB  PHE A   3      -0.088   7.410  -0.191  1.00 30.180          H  
ATOM     57  HD1 PHE A   3       2.869   5.817   0.923  1.00 30.180          H  
ATOM     58  HD2 PHE A   3      -1.326   6.058   1.388  1.00 30.180          H  
ATOM     59  HE1 PHE A   3       3.085   4.589   2.983  1.00 30.180          H  
ATOM     60  HE2 PHE A   3      -1.115   4.836   3.498  1.00 30.180          H  
ATOM     61  HZ  PHE A   3       1.096   4.107   4.258  1.00 30.180          H  
ATOM     62  N   PHE A   4       0.391   5.973  -3.812  1.00 17.510          N  
ATOM     63  CA  PHE A   4       0.466   6.734  -5.072  1.00 17.280          C  
ATOM     64  C   PHE A   4      -0.774   7.386  -5.656  1.00 17.570          C  
ATOM     65  O   PHE A   4      -1.878   6.871  -5.587  1.00 17.610          O  
ATOM     66  CB  PHE A   4       1.086   5.930  -6.184  1.00 24.280          C  
ATOM     67  CG  PHE A   4       2.534   5.835  -6.115  1.00 24.280          C  
ATOM     68  CD1 PHE A   4       3.159   4.741  -5.652  1.00 24.280          C  
ATOM     69  CD2 PHE A   4       3.289   6.914  -6.547  1.00 24.280          C  
ATOM     70  CE1 PHE A   4       4.518   4.723  -5.600  1.00 24.280          C  
ATOM     71  CE2 PHE A   4       4.643   6.911  -6.486  1.00 24.280          C  
ATOM     72  CZ  PHE A   4       5.260   5.818  -6.001  1.00 24.280          C  
ATOM     73  H   PHE A   4       0.281   4.953  -3.767  1.00 21.010          H  
ATOM     74  HA  PHE A   4       1.159   7.546  -4.896  1.00 20.740          H  
ATOM     75 1HB  PHE A   4       0.662   4.931  -6.205  1.00 29.140          H  
ATOM     76 2HB  PHE A   4       0.848   6.407  -7.082  1.00 29.140          H  
ATOM     77  HD1 PHE A   4       2.572   3.880  -5.329  1.00 29.140          H  
ATOM     78  HD2 PHE A   4       2.773   7.780  -6.937  1.00 29.140          H  
ATOM     79  HE1 PHE A   4       5.020   3.840  -5.246  1.00 29.140          H  
ATOM     80  HE2 PHE A   4       5.224   7.777  -6.820  1.00 29.140          H  
ATOM     81  HZ  PHE A   4       6.343   5.794  -5.939  1.00 29.140          H  
ATOM     82  N   LYS A   5      -0.534   8.519  -6.316  1.00 17.890          N  
ATOM     83  CA  LYS A   5      -1.524   9.286  -7.057  1.00 18.300          C  
ATOM     84  C   LYS A   5      -1.027   9.632  -8.480  1.00 17.910          C  
ATOM     85  O   LYS A   5       0.165   9.892  -8.699  1.00 17.510          O  
ATOM     86  CB  LYS A   5      -1.827  10.578  -6.280  1.00 25.460          C  
ATOM     87  CG  LYS A   5      -2.810  11.549  -6.948  1.00 25.460          C  
ATOM     88  CD  LYS A   5      -3.115  12.770  -6.080  1.00 25.460          C  
ATOM     89  CE  LYS A   5      -4.072  13.715  -6.802  1.00 25.460          C  
ATOM     90  NZ  LYS A   5      -4.409  14.927  -5.986  1.00 25.460          N  
ATOM     91  H   LYS A   5       0.406   8.912  -6.274  1.00 21.470          H  
ATOM     92  HA  LYS A   5      -2.433   8.690  -7.146  1.00 21.960          H  
ATOM     93 1HB  LYS A   5      -2.219  10.317  -5.313  1.00 30.550          H  
ATOM     94 2HB  LYS A   5      -0.895  11.103  -6.104  1.00 30.550          H  
ATOM     95 1HG  LYS A   5      -2.378  11.922  -7.871  1.00 30.550          H  
ATOM     96 2HG  LYS A   5      -3.737  11.031  -7.180  1.00 30.550          H  
ATOM     97 1HD  LYS A   5      -3.566  12.459  -5.150  1.00 30.550          H  
ATOM     98 2HD  LYS A   5      -2.198  13.299  -5.856  1.00 30.550          H  
ATOM     99 1HE  LYS A   5      -3.613  14.034  -7.740  1.00 30.550          H  
ATOM    100 2HE  LYS A   5      -4.993  13.177  -7.025  1.00 30.550          H  
ATOM    101 1HZ  LYS A   5      -5.046  15.514  -6.507  1.00 30.550          H  
ATOM    102 2HZ  LYS A   5      -4.847  14.644  -5.120  1.00 30.550          H  
ATOM    103 3HZ  LYS A   5      -3.570  15.453  -5.779  1.00 30.550          H  
ATOM    104  N   PHE A   6      -1.956   9.681  -9.446  1.00 18.150          N  
ATOM    105  CA  PHE A   6      -1.606  10.163 -10.785  1.00 17.890          C  
ATOM    106  C   PHE A   6      -1.766  11.679 -10.842  1.00 18.270          C  
ATOM    107  O   PHE A   6      -2.795  12.218 -10.428  1.00 18.660          O  
ATOM    108  CB  PHE A   6      -2.507   9.585 -11.885  1.00 25.150          C  
ATOM    109  CG  PHE A   6      -2.322   8.141 -12.270  1.00 25.150          C  
ATOM    110  CD1 PHE A   6      -3.094   7.136 -11.696  1.00 25.150          C  
ATOM    111  CD2 PHE A   6      -1.396   7.785 -13.258  1.00 25.150          C  
ATOM    112  CE1 PHE A   6      -2.941   5.825 -12.097  1.00 25.150          C  
ATOM    113  CE2 PHE A   6      -1.258   6.468 -13.652  1.00 25.150          C  
ATOM    114  CZ  PHE A   6      -2.033   5.493 -13.068  1.00 25.150          C  
ATOM    115  H   PHE A   6      -2.910   9.421  -9.234  1.00 21.780          H  
ATOM    116  HA  PHE A   6      -0.565   9.912 -10.999  1.00 21.470          H  
ATOM    117 1HB  PHE A   6      -3.544   9.716 -11.585  1.00 30.180          H  
ATOM    118 2HB  PHE A   6      -2.371  10.188 -12.785  1.00 30.180          H  
ATOM    119  HD1 PHE A   6      -3.831   7.389 -10.931  1.00 30.180          H  
ATOM    120  HD2 PHE A   6      -0.784   8.558 -13.729  1.00 30.180          H  
ATOM    121  HE1 PHE A   6      -3.545   5.046 -11.652  1.00 30.180          H  
ATOM    122  HE2 PHE A   6      -0.548   6.197 -14.427  1.00 30.180          H  
ATOM    123  HZ  PHE A   6      -1.937   4.448 -13.378  1.00 30.180          H  
ATOM    124  N   ASN A   7      -0.788  12.356 -11.429  1.00 18.260          N  
ATOM    125  CA  ASN A   7      -0.853  13.806 -11.595  1.00 18.670          C  
ATOM    126  C   ASN A   7      -1.685  14.151 -12.832  1.00 18.230          C  
ATOM    127  O   ASN A   7      -2.099  13.261 -13.577  1.00 18.160          O  
ATOM    128  CB  ASN A   7       0.557  14.356 -11.719  1.00 25.970          C  
ATOM    129  CG  ASN A   7       0.758  15.806 -11.253  1.00 25.970          C  
ATOM    130  OD1 ASN A   7      -0.174  16.611 -11.388  1.00 25.970          O  
ATOM    131  ND2 ASN A   7       1.928  16.151 -10.729  1.00 25.970          N  
ATOM    132  H   ASN A   7       0.050  11.836 -11.715  1.00 21.910          H  
ATOM    133  HA  ASN A   7      -1.343  14.243 -10.723  1.00 22.400          H  
ATOM    134 1HB  ASN A   7       1.185  13.707 -11.178  1.00 31.170          H  
ATOM    135 2HB  ASN A   7       0.862  14.293 -12.761  1.00 31.170          H  
ATOM    136 1HD2 ASN A   7       2.076  17.092 -10.427  1.00 31.170          H  
ATOM    137 2HD2 ASN A   7       2.707  15.480 -10.618  1.00 31.170          H  
ATOM    138  N   ASN A   8      -1.838  15.441 -13.115  1.00 18.060          N  
ATOM    139  CA  ASN A   8      -2.623  15.937 -14.250  1.00 17.750          C  
ATOM    140  C   ASN A   8      -2.071  15.478 -15.598  1.00 17.490          C  
ATOM    141  O   ASN A   8      -2.783  15.439 -16.601  1.00 17.150          O  
ATOM    142  CB  ASN A   8      -2.673  17.449 -14.222  1.00 24.970          C  
ATOM    143  CG  ASN A   8      -3.545  17.987 -13.130  1.00 24.970          C  
ATOM    144  OD1 ASN A   8      -4.414  17.294 -12.586  1.00 24.970          O  
ATOM    145  ND2 ASN A   8      -3.327  19.229 -12.789  1.00 24.970          N  
ATOM    146  H   ASN A   8      -1.448  16.110 -12.460  1.00 21.670          H  
ATOM    147  HA  ASN A   8      -3.636  15.542 -14.164  1.00 21.300          H  
ATOM    148 1HB  ASN A   8      -1.662  17.838 -14.087  1.00 29.970          H  
ATOM    149 2HB  ASN A   8      -3.036  17.818 -15.181  1.00 29.970          H  
ATOM    150 1HD2 ASN A   8      -3.872  19.650 -12.064  1.00 29.970          H  
ATOM    151 2HD2 ASN A   8      -2.614  19.759 -13.250  1.00 29.970          H  
ATOM    152  N   HIS A   9      -0.783  15.164 -15.613  1.00 17.780          N  
ATOM    153  CA  HIS A   9      -0.072  14.727 -16.800  1.00 17.740          C  
ATOM    154  C   HIS A   9       0.342  13.263 -16.651  1.00 17.090          C  
ATOM    155  O   HIS A   9       1.258  12.797 -17.332  1.00 16.750          O  
ATOM    156  CB  HIS A   9       1.151  15.614 -16.994  1.00 24.850          C  
ATOM    157  CG  HIS A   9       0.775  17.047 -17.160  1.00 24.850          C  
ATOM    158  ND1 HIS A   9       0.216  17.546 -18.315  1.00 24.850          N  
ATOM    159  CD2 HIS A   9       0.850  18.084 -16.295  1.00 24.850          C  
ATOM    160  CE1 HIS A   9      -0.030  18.835 -18.156  1.00 24.850          C  
ATOM    161  NE2 HIS A   9       0.346  19.185 -16.937  1.00 24.850          N  
ATOM    162  H   HIS A   9      -0.278  15.221 -14.744  1.00 21.340          H  
ATOM    163  HA  HIS A   9      -0.714  14.813 -17.675  1.00 21.290          H  
ATOM    164 1HB  HIS A   9       1.813  15.522 -16.132  1.00 29.820          H  
ATOM    165 2HB  HIS A   9       1.704  15.292 -17.876  1.00 29.820          H  
ATOM    166  HD1 HIS A   9      -0.157  17.001 -19.068  1.00 29.820          H  
ATOM    167  HD2 HIS A   9       1.206  18.166 -15.268  1.00 29.820          H  
ATOM    168  HE1 HIS A   9      -0.474  19.417 -18.961  1.00 29.820          H  
ATOM    169  N   GLU A  10      -0.327  12.571 -15.720  1.00 17.060          N  
ATOM    170  CA  GLU A  10      -0.126  11.174 -15.350  1.00 16.600          C  
ATOM    171  C   GLU A  10       1.275  10.824 -14.851  1.00 16.270          C  
ATOM    172  O   GLU A  10       1.740   9.701 -15.057  1.00 16.000          O  
ATOM    173  CB  GLU A  10      -0.490  10.236 -16.516  1.00 23.420          C  
ATOM    174  CG  GLU A  10      -1.957  10.298 -16.961  1.00 23.420          C  
ATOM    175  CD  GLU A  10      -2.285   9.281 -18.030  1.00 23.420          C  
ATOM    176  OE1 GLU A  10      -1.786   9.401 -19.124  1.00 23.420          O  
ATOM    177  OE2 GLU A  10      -2.990   8.342 -17.740  1.00 23.420          O  
ATOM    178  H   GLU A  10      -1.067  13.043 -15.199  1.00 20.470          H  
ATOM    179  HA  GLU A  10      -0.817  10.964 -14.533  1.00 19.920          H  
ATOM    180 1HB  GLU A  10       0.135  10.460 -17.381  1.00 28.110          H  
ATOM    181 2HB  GLU A  10      -0.286   9.204 -16.230  1.00 28.110          H  
ATOM    182 1HG  GLU A  10      -2.591  10.119 -16.093  1.00 28.110          H  
ATOM    183 2HG  GLU A  10      -2.171  11.299 -17.334  1.00 28.110          H  
ATOM    184  N   SER A  11       1.938  11.748 -14.150  1.00 16.410          N  
ATOM    185  CA  SER A  11       3.216  11.427 -13.555  1.00 16.240          C  
ATOM    186  C   SER A  11       2.907  10.662 -12.290  1.00 15.560          C  
ATOM    187  O   SER A  11       1.772  10.721 -11.792  1.00 15.390          O  
ATOM    188  CB  SER A  11       4.013  12.669 -13.250  1.00 22.800          C  
ATOM    189  OG  SER A  11       3.340  13.418 -12.305  1.00 22.800          O  
ATOM    190  H   SER A  11       1.566  12.670 -13.990  1.00 19.690          H  
ATOM    191  HA  SER A  11       3.784  10.786 -14.232  1.00 19.490          H  
ATOM    192 1HB  SER A  11       4.991  12.384 -12.859  1.00 27.360          H  
ATOM    193 2HB  SER A  11       4.171  13.255 -14.154  1.00 27.360          H  
ATOM    194  HG  SER A  11       3.996  13.945 -11.807  1.00 27.360          H  
ATOM    195  N   TYR A  12       3.910   9.990 -11.726  1.00 15.290          N  
ATOM    196  CA  TYR A  12       3.690   9.207 -10.516  1.00 14.740          C  
ATOM    197  C   TYR A  12       4.252   9.875  -9.275  1.00 14.540          C  
ATOM    198  O   TYR A  12       5.469  10.012  -9.145  1.00 14.230          O  
ATOM    199  CB  TYR A  12       4.383   7.850 -10.646  1.00 20.860          C  
ATOM    200  CG  TYR A  12       3.925   6.940 -11.804  1.00 20.860          C  
ATOM    201  CD1 TYR A  12       2.792   7.205 -12.592  1.00 20.860          C  
ATOM    202  CD2 TYR A  12       4.684   5.817 -12.075  1.00 20.860          C  
ATOM    203  CE1 TYR A  12       2.460   6.353 -13.615  1.00 20.860          C  
ATOM    204  CE2 TYR A  12       4.334   4.977 -13.098  1.00 20.860          C  
ATOM    205  CZ  TYR A  12       3.234   5.229 -13.861  1.00 20.860          C  
ATOM    206  OH  TYR A  12       2.895   4.369 -14.888  1.00 20.860          O  
ATOM    207  H   TYR A  12       4.821   9.999 -12.160  1.00 18.350          H  
ATOM    208  HA  TYR A  12       2.620   9.083 -10.361  1.00 17.690          H  
ATOM    209 1HB  TYR A  12       5.455   8.014 -10.759  1.00 25.030          H  
ATOM    210 2HB  TYR A  12       4.251   7.307  -9.716  1.00 25.030          H  
ATOM    211  HD1 TYR A  12       2.167   8.068 -12.414  1.00 25.030          H  
ATOM    212  HD2 TYR A  12       5.567   5.597 -11.477  1.00 25.030          H  
ATOM    213  HE1 TYR A  12       1.594   6.562 -14.224  1.00 25.030          H  
ATOM    214  HE2 TYR A  12       4.934   4.099 -13.315  1.00 25.030          H  
ATOM    215  HH  TYR A  12       3.596   3.672 -15.006  1.00 25.030          H  
ATOM    216  N   HIS A  13       3.382  10.266  -8.350  1.00 14.890          N  
ATOM    217  CA  HIS A  13       3.840  10.917  -7.125  1.00 14.920          C  
ATOM    218  C   HIS A  13       3.069  10.345  -5.965  1.00 14.800          C  
ATOM    219  O   HIS A  13       1.945   9.887  -6.142  1.00 14.710          O  
ATOM    220  CB  HIS A  13       3.561  12.408  -7.122  1.00 20.880          C  
ATOM    221  CG  HIS A  13       4.137  13.206  -8.206  1.00 20.880          C  
ATOM    222  ND1 HIS A  13       5.432  13.639  -8.244  1.00 20.880          N  
ATOM    223  CD2 HIS A  13       3.537  13.675  -9.280  1.00 20.880          C  
ATOM    224  CE1 HIS A  13       5.610  14.350  -9.343  1.00 20.880          C  
ATOM    225  NE2 HIS A  13       4.445  14.419 -10.005  1.00 20.880          N  
ATOM    226  H   HIS A  13       2.374  10.136  -8.510  1.00 17.870          H  
ATOM    227  HA  HIS A  13       4.898  10.737  -6.963  1.00 17.900          H  
ATOM    228 1HB  HIS A  13       2.506  12.516  -7.208  1.00 25.050          H  
ATOM    229 2HB  HIS A  13       3.856  12.836  -6.168  1.00 25.050          H  
ATOM    230  HD1 HIS A  13       5.952  13.870  -7.416  1.00 25.050          H  
ATOM    231  HD2 HIS A  13       2.531  13.561  -9.590  1.00 25.050          H  
ATOM    232  HE1 HIS A  13       6.582  14.788  -9.563  1.00 25.050          H  
ATOM    233  N   LEU A  14       3.633  10.384  -4.781  1.00 14.940          N  
ATOM    234  CA  LEU A  14       2.884   9.946  -3.617  1.00 14.980          C  
ATOM    235  C   LEU A  14       1.976  11.026  -3.082  1.00 14.680          C  
ATOM    236  O   LEU A  14       2.313  12.207  -3.142  1.00 14.780          O  
ATOM    237  CB  LEU A  14       3.823   9.519  -2.504  1.00 20.960          C  
ATOM    238  CG  LEU A  14       4.713   8.352  -2.787  1.00 20.960          C  
ATOM    239  CD1 LEU A  14       5.607   8.226  -1.718  1.00 20.960          C  
ATOM    240  CD2 LEU A  14       3.931   7.086  -2.861  1.00 20.960          C  
ATOM    241  H   LEU A  14       4.579  10.729  -4.686  1.00 17.930          H  
ATOM    242  HA  LEU A  14       2.262   9.117  -3.905  1.00 17.980          H  
ATOM    243 1HB  LEU A  14       4.449  10.363  -2.230  1.00 25.150          H  
ATOM    244 2HB  LEU A  14       3.212   9.254  -1.641  1.00 25.150          H  
ATOM    245  HG  LEU A  14       5.265   8.504  -3.716  1.00 25.150          H  
ATOM    246 1HD1 LEU A  14       6.209   7.382  -1.931  1.00 25.150          H  
ATOM    247 2HD1 LEU A  14       6.214   9.113  -1.643  1.00 25.150          H  
ATOM    248 3HD1 LEU A  14       5.063   8.075  -0.794  1.00 25.150          H  
ATOM    249 1HD2 LEU A  14       4.613   6.269  -3.033  1.00 25.150          H  
ATOM    250 2HD2 LEU A  14       3.409   6.933  -1.934  1.00 25.150          H  
ATOM    251 3HD2 LEU A  14       3.227   7.131  -3.662  1.00 25.150          H  
ATOM    252  N   PHE A  15       0.903  10.623  -2.416  1.00 14.460          N  
ATOM    253  CA  PHE A  15       0.009  11.577  -1.766  1.00 14.300          C  
ATOM    254  C   PHE A  15       0.821  12.413  -0.775  1.00 14.070          C  
ATOM    255  O   PHE A  15       0.629  13.627  -0.650  1.00 14.050          O  
ATOM    256  CB  PHE A  15      -1.119  10.850  -1.022  1.00 20.080          C  
ATOM    257  CG  PHE A  15      -2.199  10.261  -1.922  1.00 20.080          C  
ATOM    258  CD1 PHE A  15      -2.188   8.918  -2.232  1.00 20.080          C  
ATOM    259  CD2 PHE A  15      -3.227  11.040  -2.437  1.00 20.080          C  
ATOM    260  CE1 PHE A  15      -3.141   8.355  -3.033  1.00 20.080          C  
ATOM    261  CE2 PHE A  15      -4.204  10.467  -3.242  1.00 20.080          C  
ATOM    262  CZ  PHE A  15      -4.150   9.121  -3.540  1.00 20.080          C  
ATOM    263  H   PHE A  15       0.694   9.621  -2.409  1.00 17.350          H  
ATOM    264  HA  PHE A  15      -0.426  12.228  -2.521  1.00 17.160          H  
ATOM    265 1HB  PHE A  15      -0.694  10.040  -0.431  1.00 24.100          H  
ATOM    266 2HB  PHE A  15      -1.595  11.539  -0.327  1.00 24.100          H  
ATOM    267  HD1 PHE A  15      -1.420   8.304  -1.834  1.00 24.100          H  
ATOM    268  HD2 PHE A  15      -3.264  12.105  -2.201  1.00 24.100          H  
ATOM    269  HE1 PHE A  15      -3.091   7.294  -3.267  1.00 24.100          H  
ATOM    270  HE2 PHE A  15      -5.012  11.078  -3.644  1.00 24.100          H  
ATOM    271  HZ  PHE A  15      -4.906   8.665  -4.180  1.00 24.100          H  
ATOM    272  N   PHE A  16       1.757  11.749  -0.104  1.00 14.080          N  
ATOM    273  CA  PHE A  16       2.626  12.340   0.895  1.00 14.050          C  
ATOM    274  C   PHE A  16       3.606  13.341   0.288  1.00 14.390          C  
ATOM    275  O   PHE A  16       4.157  14.177   1.006  1.00 14.380          O  
ATOM    276  CB  PHE A  16       3.426  11.246   1.577  1.00 19.680          C  
ATOM    277  CG  PHE A  16       2.641  10.266   2.343  1.00 19.680          C  
ATOM    278  CD1 PHE A  16       1.298  10.425   2.632  1.00 19.680          C  
ATOM    279  CD2 PHE A  16       3.269   9.150   2.795  1.00 19.680          C  
ATOM    280  CE1 PHE A  16       0.651   9.493   3.328  1.00 19.680          C  
ATOM    281  CE2 PHE A  16       2.613   8.211   3.510  1.00 19.680          C  
ATOM    282  CZ  PHE A  16       1.301   8.378   3.778  1.00 19.680          C  
ATOM    283  H   PHE A  16       1.835  10.754  -0.265  1.00 16.900          H  
ATOM    284  HA  PHE A  16       2.024  12.870   1.620  1.00 16.860          H  
ATOM    285 1HB  PHE A  16       3.983  10.695   0.824  1.00 23.620          H  
ATOM    286 2HB  PHE A  16       4.148  11.698   2.261  1.00 23.620          H  
ATOM    287  HD1 PHE A  16       0.743  11.287   2.302  1.00 23.620          H  
ATOM    288  HD2 PHE A  16       4.318   9.031   2.586  1.00 23.620          H  
ATOM    289  HE1 PHE A  16      -0.388   9.643   3.526  1.00 23.620          H  
ATOM    290  HE2 PHE A  16       3.141   7.330   3.868  1.00 23.620          H  
ATOM    291  HZ  PHE A  16       0.776   7.629   4.346  1.00 23.620          H  
ATOM    292  N   PHE A  17       3.903  13.196  -1.003  1.00 14.830          N  
ATOM    293  CA  PHE A  17       4.820  14.066  -1.721  1.00 15.390          C  
ATOM    294  C   PHE A  17       4.141  15.396  -1.878  1.00 15.400          C  
ATOM    295  O   PHE A  17       4.726  16.456  -1.637  1.00 15.660          O  
ATOM    296  CB  PHE A  17       5.218  13.479  -3.067  1.00 21.320          C  
ATOM    297  CG  PHE A  17       6.135  14.330  -3.820  1.00 21.320          C  
ATOM    298  CD1 PHE A  17       5.685  15.003  -4.942  1.00 21.320          C  
ATOM    299  CD2 PHE A  17       7.450  14.493  -3.412  1.00 21.320          C  
ATOM    300  CE1 PHE A  17       6.531  15.808  -5.657  1.00 21.320          C  
ATOM    301  CE2 PHE A  17       8.300  15.306  -4.132  1.00 21.320          C  
ATOM    302  CZ  PHE A  17       7.838  15.957  -5.257  1.00 21.320          C  
ATOM    303  H   PHE A  17       3.392  12.513  -1.551  1.00 17.800          H  
ATOM    304  HA  PHE A  17       5.721  14.212  -1.123  1.00 18.470          H  
ATOM    305 1HB  PHE A  17       5.686  12.511  -2.917  1.00 25.590          H  
ATOM    306 2HB  PHE A  17       4.338  13.334  -3.675  1.00 25.590          H  
ATOM    307  HD1 PHE A  17       4.643  14.893  -5.257  1.00 25.590          H  
ATOM    308  HD2 PHE A  17       7.803  13.976  -2.514  1.00 25.590          H  
ATOM    309  HE1 PHE A  17       6.166  16.334  -6.541  1.00 25.590          H  
ATOM    310  HE2 PHE A  17       9.333  15.447  -3.824  1.00 25.590          H  
ATOM    311  HZ  PHE A  17       8.510  16.601  -5.825  1.00 25.590          H  
ATOM    312  N   PHE A  18       2.883  15.337  -2.298  1.00 15.260          N  
ATOM    313  CA  PHE A  18       2.106  16.547  -2.469  1.00 15.440          C  
ATOM    314  C   PHE A  18       1.986  17.259  -1.110  1.00 15.090          C  
ATOM    315  O   PHE A  18       2.071  18.493  -1.043  1.00 15.460          O  
ATOM    316  CB  PHE A  18       0.730  16.217  -3.031  1.00 21.540          C  
ATOM    317  CG  PHE A  18       0.752  15.751  -4.476  1.00 21.540          C  
ATOM    318  CD1 PHE A  18       0.564  14.412  -4.777  1.00 21.540          C  
ATOM    319  CD2 PHE A  18       0.955  16.639  -5.529  1.00 21.540          C  
ATOM    320  CE1 PHE A  18       0.563  13.973  -6.077  1.00 21.540          C  
ATOM    321  CE2 PHE A  18       0.958  16.189  -6.844  1.00 21.540          C  
ATOM    322  CZ  PHE A  18       0.757  14.856  -7.110  1.00 21.540          C  
ATOM    323  H   PHE A  18       2.492  14.417  -2.533  1.00 18.310          H  
ATOM    324  HA  PHE A  18       2.628  17.203  -3.166  1.00 18.530          H  
ATOM    325 1HB  PHE A  18       0.276  15.433  -2.427  1.00 25.850          H  
ATOM    326 2HB  PHE A  18       0.090  17.094  -2.963  1.00 25.850          H  
ATOM    327  HD1 PHE A  18       0.411  13.706  -3.973  1.00 25.850          H  
ATOM    328  HD2 PHE A  18       1.108  17.699  -5.314  1.00 25.850          H  
ATOM    329  HE1 PHE A  18       0.409  12.916  -6.291  1.00 25.850          H  
ATOM    330  HE2 PHE A  18       1.115  16.890  -7.665  1.00 25.850          H  
ATOM    331  HZ  PHE A  18       0.754  14.497  -8.139  1.00 25.850          H  
ATOM    332  N   LEU A  19       1.790  16.476  -0.031  1.00 14.490          N  
ATOM    333  CA  LEU A  19       1.700  17.040   1.316  1.00 14.230          C  
ATOM    334  C   LEU A  19       3.054  17.687   1.719  1.00 14.390          C  
ATOM    335  O   LEU A  19       3.065  18.783   2.294  1.00 14.430          O  
ATOM    336  CB  LEU A  19       1.247  15.947   2.308  1.00 20.030          C  
ATOM    337  CG  LEU A  19      -0.270  15.396   2.158  1.00 20.030          C  
ATOM    338  CD1 LEU A  19      -0.499  14.202   3.103  1.00 20.030          C  
ATOM    339  CD2 LEU A  19      -1.292  16.462   2.491  1.00 20.030          C  
ATOM    340  H   LEU A  19       1.676  15.469  -0.172  1.00 17.390          H  
ATOM    341  HA  LEU A  19       0.956  17.827   1.303  1.00 17.080          H  
ATOM    342 1HB  LEU A  19       1.898  15.112   2.149  1.00 24.030          H  
ATOM    343 2HB  LEU A  19       1.394  16.290   3.323  1.00 24.030          H  
ATOM    344  HG  LEU A  19      -0.415  15.063   1.133  1.00 24.030          H  
ATOM    345 1HD1 LEU A  19      -1.514  13.825   2.978  1.00 24.030          H  
ATOM    346 2HD1 LEU A  19       0.195  13.419   2.876  1.00 24.030          H  
ATOM    347 3HD1 LEU A  19      -0.361  14.526   4.134  1.00 24.030          H  
ATOM    348 1HD2 LEU A  19      -2.286  16.043   2.363  1.00 24.030          H  
ATOM    349 2HD2 LEU A  19      -1.160  16.763   3.519  1.00 24.030          H  
ATOM    350 3HD2 LEU A  19      -1.180  17.316   1.834  1.00 24.030          H  
ATOM    351  N   ARG A  20       4.200  17.078   1.365  1.00 14.640          N  
ATOM    352  CA  ARG A  20       5.485  17.730   1.642  1.00 14.940          C  
ATOM    353  C   ARG A  20       5.599  19.037   0.870  1.00 15.280          C  
ATOM    354  O   ARG A  20       6.089  20.037   1.408  1.00 15.340          O  
ATOM    355  CB  ARG A  20       6.668  16.852   1.250  1.00 20.800          C  
ATOM    356  CG  ARG A  20       8.093  17.527   1.321  1.00 20.800          C  
ATOM    357  CD  ARG A  20       8.527  17.914   2.647  1.00 20.800          C  
ATOM    358  NE  ARG A  20       9.881  18.448   2.609  1.00 20.800          N  
ATOM    359  CZ  ARG A  20      10.522  19.085   3.617  1.00 20.800          C  
ATOM    360  NH1 ARG A  20       9.940  19.288   4.777  1.00 20.800          N  
ATOM    361  NH2 ARG A  20      11.759  19.515   3.425  1.00 20.800          N  
ATOM    362  H   ARG A  20       4.180  16.132   0.966  1.00 17.570          H  
ATOM    363  HA  ARG A  20       5.539  17.947   2.706  1.00 17.930          H  
ATOM    364 1HB  ARG A  20       6.685  15.977   1.887  1.00 24.960          H  
ATOM    365 2HB  ARG A  20       6.533  16.495   0.229  1.00 24.960          H  
ATOM    366 1HG  ARG A  20       8.832  16.840   0.950  1.00 24.960          H  
ATOM    367 2HG  ARG A  20       8.111  18.419   0.697  1.00 24.960          H  
ATOM    368 1HD  ARG A  20       7.868  18.682   3.036  1.00 24.960          H  
ATOM    369 2HD  ARG A  20       8.524  17.036   3.281  1.00 24.960          H  
ATOM    370  HE  ARG A  20      10.387  18.337   1.743  1.00 24.960          H  
ATOM    371 1HH1 ARG A  20       8.999  18.969   4.932  1.00 24.960          H  
ATOM    372 2HH1 ARG A  20      10.435  19.770   5.514  1.00 24.960          H  
ATOM    373 1HH2 ARG A  20      12.210  19.369   2.533  1.00 24.960          H  
ATOM    374 2HH2 ARG A  20      12.251  19.996   4.164  1.00 24.960          H  
ATOM    375  N   GLY A  21       5.158  19.029  -0.395  1.00 15.610          N  
ATOM    376  CA  GLY A  21       5.217  20.213  -1.236  1.00 16.080          C  
ATOM    377  C   GLY A  21       4.453  21.367  -0.599  1.00 16.010          C  
ATOM    378  O   GLY A  21       4.924  22.506  -0.610  1.00 16.070          O  
ATOM    379  H   GLY A  21       4.814  18.149  -0.794  1.00 18.730          H  
ATOM    380 1HA  GLY A  21       6.256  20.495  -1.397  1.00 19.300          H  
ATOM    381 2HA  GLY A  21       4.786  19.977  -2.209  1.00 19.300          H  
ATOM    382  N   SER A  22       3.295  21.068  -0.003  1.00 16.020          N  
ATOM    383  CA  SER A  22       2.516  22.075   0.708  1.00 16.140          C  
ATOM    384  C   SER A  22       3.307  22.635   1.901  1.00 16.400          C  
ATOM    385  O   SER A  22       3.438  23.855   2.048  1.00 16.760          O  
ATOM    386  CB  SER A  22       1.194  21.498   1.156  1.00 22.550          C  
ATOM    387  OG  SER A  22       0.440  22.445   1.861  1.00 22.550          O  
ATOM    388  H   SER A  22       2.925  20.117  -0.116  1.00 19.220          H  
ATOM    389  HA  SER A  22       2.312  22.896   0.021  1.00 19.370          H  
ATOM    390 1HB  SER A  22       0.638  21.160   0.284  1.00 27.060          H  
ATOM    391 2HB  SER A  22       1.369  20.636   1.768  1.00 27.060          H  
ATOM    392  HG  SER A  22      -0.388  22.015   2.075  1.00 27.060          H  
ATOM    393  N   ILE A  23       3.922  21.756   2.711  1.00 16.330          N  
ATOM    394  CA  ILE A  23       4.699  22.218   3.872  1.00 16.700          C  
ATOM    395  C   ILE A  23       5.833  23.125   3.446  1.00 17.200          C  
ATOM    396  O   ILE A  23       6.108  24.130   4.092  1.00 17.140          O  
ATOM    397  CB  ILE A  23       5.291  21.074   4.730  1.00 23.230          C  
ATOM    398  CG1 ILE A  23       4.203  20.239   5.410  1.00 23.230          C  
ATOM    399  CG2 ILE A  23       6.272  21.610   5.787  1.00 23.230          C  
ATOM    400  CD1 ILE A  23       3.268  20.935   6.360  1.00 23.230          C  
ATOM    401  H   ILE A  23       3.787  20.754   2.531  1.00 19.600          H  
ATOM    402  HA  ILE A  23       4.046  22.808   4.494  1.00 20.040          H  
ATOM    403  HB  ILE A  23       5.831  20.399   4.063  1.00 27.880          H  
ATOM    404 1HG1 ILE A  23       3.629  19.758   4.640  1.00 27.880          H  
ATOM    405 2HG1 ILE A  23       4.701  19.494   6.000  1.00 27.880          H  
ATOM    406 1HG2 ILE A  23       6.684  20.778   6.352  1.00 27.880          H  
ATOM    407 2HG2 ILE A  23       7.093  22.153   5.323  1.00 27.880          H  
ATOM    408 3HG2 ILE A  23       5.750  22.275   6.456  1.00 27.880          H  
ATOM    409 1HD1 ILE A  23       2.610  20.192   6.761  1.00 27.880          H  
ATOM    410 2HD1 ILE A  23       3.812  21.398   7.181  1.00 27.880          H  
ATOM    411 3HD1 ILE A  23       2.686  21.684   5.842  1.00 27.880          H  
ATOM    412  N   ASN A  24       6.492  22.801   2.349  1.00 17.770          N  
ATOM    413  CA  ASN A  24       7.606  23.606   1.868  1.00 18.340          C  
ATOM    414  C   ASN A  24       7.248  25.093   1.649  1.00 18.210          C  
ATOM    415  O   ASN A  24       8.149  25.931   1.558  1.00 18.280          O  
ATOM    416  CB  ASN A  24       8.156  23.040   0.571  1.00 25.450          C  
ATOM    417  CG  ASN A  24       8.937  21.765   0.728  1.00 25.450          C  
ATOM    418  OD1 ASN A  24       9.385  21.392   1.818  1.00 25.450          O  
ATOM    419  ND2 ASN A  24       9.131  21.091  -0.381  1.00 25.450          N  
ATOM    420  H   ASN A  24       6.247  21.927   1.870  1.00 21.320          H  
ATOM    421  HA  ASN A  24       8.391  23.575   2.623  1.00 22.010          H  
ATOM    422 1HB  ASN A  24       7.334  22.851  -0.109  1.00 30.540          H  
ATOM    423 2HB  ASN A  24       8.798  23.782   0.101  1.00 30.540          H  
ATOM    424 1HD2 ASN A  24       9.664  20.249  -0.377  1.00 30.540          H  
ATOM    425 2HD2 ASN A  24       8.760  21.437  -1.242  1.00 30.540          H  
ATOM    426  N   GLY A  25       5.958  25.430   1.492  1.00 18.100          N  
ATOM    427  CA  GLY A  25       5.543  26.813   1.272  1.00 18.080          C  
ATOM    428  C   GLY A  25       5.177  27.549   2.575  1.00 17.460          C  
ATOM    429  O   GLY A  25       4.743  28.704   2.541  1.00 17.570          O  
ATOM    430  H   GLY A  25       5.220  24.725   1.598  1.00 21.720          H  
ATOM    431 1HA  GLY A  25       6.340  27.349   0.762  1.00 21.700          H  
ATOM    432 2HA  GLY A  25       4.682  26.816   0.606  1.00 21.700          H  
ATOM    433  N   LEU A  26       5.325  26.877   3.712  1.00 16.890          N  
ATOM    434  CA  LEU A  26       4.968  27.418   5.019  1.00 16.390          C  
ATOM    435  C   LEU A  26       6.176  27.874   5.829  1.00 16.680          C  
ATOM    436  O   LEU A  26       7.282  27.359   5.679  1.00 16.560          O  
ATOM    437  CB  LEU A  26       4.243  26.346   5.829  1.00 23.150          C  
ATOM    438  CG  LEU A  26       2.965  25.743   5.270  1.00 23.150          C  
ATOM    439  CD1 LEU A  26       2.532  24.657   6.232  1.00 23.150          C  
ATOM    440  CD2 LEU A  26       1.874  26.802   5.087  1.00 23.150          C  
ATOM    441  H   LEU A  26       5.700  25.925   3.683  1.00 20.270          H  
ATOM    442  HA  LEU A  26       4.322  28.279   4.874  1.00 19.670          H  
ATOM    443 1HB  LEU A  26       4.911  25.514   5.882  1.00 27.780          H  
ATOM    444 2HB  LEU A  26       4.081  26.695   6.826  1.00 27.780          H  
ATOM    445  HG  LEU A  26       3.179  25.274   4.306  1.00 27.780          H  
ATOM    446 1HD1 LEU A  26       1.639  24.172   5.846  1.00 27.780          H  
ATOM    447 2HD1 LEU A  26       3.326  23.932   6.335  1.00 27.780          H  
ATOM    448 3HD1 LEU A  26       2.325  25.081   7.194  1.00 27.780          H  
ATOM    449 1HD2 LEU A  26       0.976  26.324   4.693  1.00 27.780          H  
ATOM    450 2HD2 LEU A  26       1.642  27.274   6.031  1.00 27.780          H  
ATOM    451 3HD2 LEU A  26       2.211  27.557   4.378  1.00 27.780          H  
ATOM    452  N   ASN A  27       5.964  28.822   6.739  1.00 17.190          N  
ATOM    453  CA  ASN A  27       7.039  29.207   7.647  1.00 17.600          C  
ATOM    454  C   ASN A  27       7.093  28.227   8.822  1.00 17.950          C  
ATOM    455  O   ASN A  27       6.261  27.321   8.907  1.00 17.880          O  
ATOM    456  CB  ASN A  27       6.852  30.652   8.098  1.00 24.480          C  
ATOM    457  CG  ASN A  27       5.579  30.894   8.925  1.00 24.480          C  
ATOM    458  OD1 ASN A  27       4.929  29.955   9.423  1.00 24.480          O  
ATOM    459  ND2 ASN A  27       5.214  32.152   9.061  1.00 24.480          N  
ATOM    460  H   ASN A  27       5.059  29.266   6.801  1.00 20.630          H  
ATOM    461  HA  ASN A  27       7.991  29.134   7.117  1.00 21.120          H  
ATOM    462 1HB  ASN A  27       7.714  30.962   8.687  1.00 29.370          H  
ATOM    463 2HB  ASN A  27       6.819  31.297   7.218  1.00 29.370          H  
ATOM    464 1HD2 ASN A  27       4.391  32.381   9.584  1.00 29.370          H  
ATOM    465 2HD2 ASN A  27       5.756  32.885   8.641  1.00 29.370          H  
ATOM    466  N   LYS A  28       8.024  28.425   9.760  1.00 18.420          N  
ATOM    467  CA  LYS A  28       8.173  27.478  10.873  1.00 18.880          C  
ATOM    468  C   LYS A  28       6.931  27.325  11.748  1.00 18.510          C  
ATOM    469  O   LYS A  28       6.614  26.221  12.211  1.00 18.750          O  
ATOM    470  CB  LYS A  28       9.358  27.876  11.750  1.00 26.250          C  
ATOM    471  CG  LYS A  28      10.724  27.657  11.103  1.00 26.250          C  
ATOM    472  CD  LYS A  28      11.858  28.092  12.032  1.00 26.250          C  
ATOM    473  CE  LYS A  28      13.228  27.873  11.389  1.00 26.250          C  
ATOM    474  NZ  LYS A  28      14.340  28.329  12.275  1.00 26.250          N  
ATOM    475  H   LYS A  28       8.667  29.199   9.668  1.00 22.100          H  
ATOM    476  HA  LYS A  28       8.389  26.499  10.442  1.00 22.660          H  
ATOM    477 1HB  LYS A  28       9.273  28.929  12.017  1.00 31.500          H  
ATOM    478 2HB  LYS A  28       9.329  27.302  12.677  1.00 31.500          H  
ATOM    479 1HG  LYS A  28      10.842  26.597  10.868  1.00 31.500          H  
ATOM    480 2HG  LYS A  28      10.784  28.221  10.175  1.00 31.500          H  
ATOM    481 1HD  LYS A  28      11.745  29.150  12.274  1.00 31.500          H  
ATOM    482 2HD  LYS A  28      11.808  27.519  12.958  1.00 31.500          H  
ATOM    483 1HE  LYS A  28      13.357  26.812  11.180  1.00 31.500          H  
ATOM    484 2HE  LYS A  28      13.275  28.426  10.452  1.00 31.500          H  
ATOM    485 1HZ  LYS A  28      15.225  28.166  11.816  1.00 31.500          H  
ATOM    486 2HZ  LYS A  28      14.238  29.316  12.467  1.00 31.500          H  
ATOM    487 3HZ  LYS A  28      14.314  27.814  13.144  1.00 31.500          H  
ATOM    488  N   ILE A  29       6.230  28.432  11.977  1.00 18.030          N  
ATOM    489  CA  ILE A  29       5.050  28.412  12.829  1.00 17.790          C  
ATOM    490  C   ILE A  29       3.977  27.535  12.217  1.00 17.440          C  
ATOM    491  O   ILE A  29       3.371  26.714  12.912  1.00 17.720          O  
ATOM    492  CB  ILE A  29       4.504  29.839  13.042  1.00 25.000          C  
ATOM    493  CG1 ILE A  29       5.524  30.641  13.885  1.00 25.000          C  
ATOM    494  CG2 ILE A  29       3.109  29.785  13.724  1.00 25.000          C  
ATOM    495  CD1 ILE A  29       5.279  32.136  13.918  1.00 25.000          C  
ATOM    496  H   ILE A  29       6.556  29.296  11.569  1.00 21.640          H  
ATOM    497  HA  ILE A  29       5.324  27.993  13.795  1.00 21.350          H  
ATOM    498  HB  ILE A  29       4.410  30.338  12.080  1.00 30.000          H  
ATOM    499 1HG1 ILE A  29       5.501  30.267  14.908  1.00 30.000          H  
ATOM    500 2HG1 ILE A  29       6.519  30.472  13.482  1.00 30.000          H  
ATOM    501 1HG2 ILE A  29       2.723  30.786  13.868  1.00 30.000          H  
ATOM    502 2HG2 ILE A  29       2.401  29.233  13.107  1.00 30.000          H  
ATOM    503 3HG2 ILE A  29       3.198  29.289  14.692  1.00 30.000          H  
ATOM    504 1HD1 ILE A  29       6.048  32.610  14.528  1.00 30.000          H  
ATOM    505 2HD1 ILE A  29       5.326  32.535  12.903  1.00 30.000          H  
ATOM    506 3HD1 ILE A  29       4.308  32.354  14.345  1.00 30.000          H  
ATOM    507  N   MET A  30       3.716  27.743  10.930  1.00 16.990          N  
ATOM    508  CA  MET A  30       2.725  26.962  10.217  1.00 16.790          C  
ATOM    509  C   MET A  30       3.151  25.522   9.937  1.00 17.340          C  
ATOM    510  O   MET A  30       2.300  24.634   9.893  1.00 17.330          O  
ATOM    511  CB  MET A  30       2.350  27.673   8.934  1.00 23.590          C  
ATOM    512  CG  MET A  30       1.526  28.933   9.112  1.00 23.590          C  
ATOM    513  SD  MET A  30      -0.019  28.645  10.007  1.00 23.590          S  
ATOM    514  CE  MET A  30      -0.900  27.544   8.884  1.00 23.590          C  
ATOM    515  H   MET A  30       4.232  28.477  10.442  1.00 20.390          H  
ATOM    516  HA  MET A  30       1.840  26.906  10.847  1.00 20.150          H  
ATOM    517 1HB  MET A  30       3.266  27.983   8.440  1.00 28.300          H  
ATOM    518 2HB  MET A  30       1.838  27.003   8.286  1.00 28.300          H  
ATOM    519 1HG  MET A  30       2.114  29.663   9.670  1.00 28.300          H  
ATOM    520 2HG  MET A  30       1.292  29.359   8.136  1.00 28.300          H  
ATOM    521 1HE  MET A  30      -1.875  27.299   9.311  1.00 28.300          H  
ATOM    522 2HE  MET A  30      -1.039  28.036   7.921  1.00 28.300          H  
ATOM    523 3HE  MET A  30      -0.339  26.626   8.747  1.00 28.300          H  
ATOM    524  N   CYS A  31       4.453  25.281   9.733  1.00 17.910          N  
ATOM    525  CA  CYS A  31       4.949  23.933   9.455  1.00 18.550          C  
ATOM    526  C   CYS A  31       4.843  22.986  10.646  1.00 18.930          C  
ATOM    527  O   CYS A  31       4.456  21.820  10.493  1.00 19.520          O  
ATOM    528  CB  CYS A  31       6.447  23.941   9.118  1.00 25.710          C  
ATOM    529  SG  CYS A  31       6.936  24.668   7.571  1.00 25.710          S  
ATOM    530  H   CYS A  31       5.106  26.067   9.723  1.00 21.490          H  
ATOM    531  HA  CYS A  31       4.383  23.525   8.619  1.00 22.260          H  
ATOM    532 1HB  CYS A  31       6.976  24.473   9.907  1.00 30.860          H  
ATOM    533 2HB  CYS A  31       6.810  22.916   9.123  1.00 30.860          H  
ATOM    534  HG  CYS A  31       6.525  25.927   7.846  1.00 30.860          H  
ATOM    535  N   SER A  32       5.172  23.510  11.833  1.00 18.720          N  
ATOM    536  CA  SER A  32       5.301  22.746  13.071  1.00 19.170          C  
ATOM    537  C   SER A  32       4.205  21.738  13.369  1.00 19.020          C  
ATOM    538  O   SER A  32       4.508  20.578  13.652  1.00 19.400          O  
ATOM    539  CB  SER A  32       5.395  23.711  14.231  1.00 26.660          C  
ATOM    540  OG  SER A  32       5.496  23.028  15.448  1.00 26.660          O  
ATOM    541  H   SER A  32       5.464  24.492  11.861  1.00 22.460          H  
ATOM    542  HA  SER A  32       6.242  22.202  13.016  1.00 23.000          H  
ATOM    543 1HB  SER A  32       6.265  24.353  14.096  1.00 31.990          H  
ATOM    544 2HB  SER A  32       4.516  24.358  14.238  1.00 31.990          H  
ATOM    545  HG  SER A  32       5.552  23.707  16.121  1.00 31.990          H  
ATOM    546  N   ASN A  33       2.944  22.145  13.306  1.00 18.550          N  
ATOM    547  CA  ASN A  33       1.855  21.226  13.609  1.00 18.470          C  
ATOM    548  C   ASN A  33       0.813  21.275  12.510  1.00 18.400          C  
ATOM    549  O   ASN A  33      -0.388  21.204  12.778  1.00 18.590          O  
ATOM    550  CB  ASN A  33       1.236  21.561  14.957  1.00 25.890          C  
ATOM    551  CG  ASN A  33       0.433  20.424  15.557  1.00 25.890          C  
ATOM    552  OD1 ASN A  33       0.806  19.249  15.446  1.00 25.890          O  
ATOM    553  ND2 ASN A  33      -0.662  20.756  16.197  1.00 25.890          N  
ATOM    554  H   ASN A  33       2.740  23.107  13.066  1.00 22.260          H  
ATOM    555  HA  ASN A  33       2.245  20.208  13.637  1.00 22.160          H  
ATOM    556 1HB  ASN A  33       2.030  21.832  15.656  1.00 31.070          H  
ATOM    557 2HB  ASN A  33       0.587  22.428  14.850  1.00 31.070          H  
ATOM    558 1HD2 ASN A  33      -1.234  20.048  16.615  1.00 31.070          H  
ATOM    559 2HD2 ASN A  33      -0.930  21.716  16.262  1.00 31.070          H  
ATOM    560  N   ASN A  34       1.251  21.431  11.267  1.00 18.230          N  
ATOM    561  CA  ASN A  34       0.284  21.537  10.187  1.00 18.290          C  
ATOM    562  C   ASN A  34      -0.487  20.242   9.980  1.00 17.690          C  
ATOM    563  O   ASN A  34       0.098  19.154  10.008  1.00 17.170          O  
ATOM    564  CB  ASN A  34       0.923  21.901   8.885  1.00 25.580          C  
ATOM    565  CG  ASN A  34      -0.065  22.537   8.006  1.00 25.580          C  
ATOM    566  OD1 ASN A  34      -0.860  21.905   7.292  1.00 25.580          O  
ATOM    567  ND2 ASN A  34      -0.060  23.839   8.071  1.00 25.580          N  
ATOM    568  H   ASN A  34       2.262  21.490  11.076  1.00 21.880          H  
ATOM    569  HA  ASN A  34      -0.439  22.310  10.451  1.00 21.950          H  
ATOM    570 1HB  ASN A  34       1.786  22.520   9.021  1.00 30.700          H  
ATOM    571 2HB  ASN A  34       1.254  20.990   8.417  1.00 30.700          H  
ATOM    572 1HD2 ASN A  34      -0.700  24.374   7.517  1.00 30.700          H  
ATOM    573 2HD2 ASN A  34       0.623  24.297   8.690  1.00 30.700          H  
ATOM    574  N   LEU A  35      -1.765  20.363   9.608  1.00 17.830          N  
ATOM    575  CA  LEU A  35      -2.594  19.193   9.317  1.00 17.370          C  
ATOM    576  C   LEU A  35      -2.011  18.358   8.186  1.00 17.120          C  
ATOM    577  O   LEU A  35      -2.194  17.144   8.153  1.00 16.550          O  
ATOM    578  CB  LEU A  35      -4.020  19.614   8.966  1.00 24.500          C  
ATOM    579  CG  LEU A  35      -4.877  20.214  10.118  1.00 24.500          C  
ATOM    580  CD1 LEU A  35      -6.184  20.733   9.533  1.00 24.500          C  
ATOM    581  CD2 LEU A  35      -5.164  19.140  11.190  1.00 24.500          C  
ATOM    582  H   LEU A  35      -2.181  21.285   9.576  1.00 21.400          H  
ATOM    583  HA  LEU A  35      -2.619  18.570  10.196  1.00 20.840          H  
ATOM    584 1HB  LEU A  35      -3.970  20.352   8.166  1.00 29.400          H  
ATOM    585 2HB  LEU A  35      -4.544  18.740   8.591  1.00 29.400          H  
ATOM    586  HG  LEU A  35      -4.349  21.050  10.576  1.00 29.400          H  
ATOM    587 1HD1 LEU A  35      -6.792  21.166  10.328  1.00 29.400          H  
ATOM    588 2HD1 LEU A  35      -5.974  21.498   8.785  1.00 29.400          H  
ATOM    589 3HD1 LEU A  35      -6.728  19.912   9.069  1.00 29.400          H  
ATOM    590 1HD2 LEU A  35      -5.776  19.578  11.979  1.00 29.400          H  
ATOM    591 2HD2 LEU A  35      -5.701  18.307  10.737  1.00 29.400          H  
ATOM    592 3HD2 LEU A  35      -4.248  18.775  11.629  1.00 29.400          H  
ATOM    593  N   VAL A  36      -1.296  19.001   7.274  1.00 17.600          N  
ATOM    594  CA  VAL A  36      -0.636  18.344   6.159  1.00 17.490          C  
ATOM    595  C   VAL A  36       0.403  17.310   6.635  1.00 16.920          C  
ATOM    596  O   VAL A  36       0.531  16.218   6.058  1.00 16.430          O  
ATOM    597  CB  VAL A  36       0.025  19.453   5.322  1.00 24.530          C  
ATOM    598  CG1 VAL A  36       0.931  18.932   4.327  1.00 24.530          C  
ATOM    599  CG2 VAL A  36      -1.043  20.235   4.596  1.00 24.530          C  
ATOM    600  H   VAL A  36      -1.206  20.017   7.343  1.00 21.120          H  
ATOM    601  HA  VAL A  36      -1.392  17.837   5.568  1.00 20.990          H  
ATOM    602  HB  VAL A  36       0.562  20.097   5.979  1.00 29.440          H  
ATOM    603 1HG1 VAL A  36       1.356  19.763   3.794  1.00 29.440          H  
ATOM    604 2HG1 VAL A  36       1.735  18.360   4.782  1.00 29.440          H  
ATOM    605 3HG1 VAL A  36       0.402  18.325   3.660  1.00 29.440          H  
ATOM    606 1HG2 VAL A  36      -0.574  21.034   4.029  1.00 29.440          H  
ATOM    607 2HG2 VAL A  36      -1.567  19.572   3.922  1.00 29.440          H  
ATOM    608 3HG2 VAL A  36      -1.747  20.661   5.302  1.00 29.440          H  
ATOM    609  N   LYS A  37       1.164  17.686   7.660  1.00 17.050          N  
ATOM    610  CA  LYS A  37       2.223  16.882   8.235  1.00 16.670          C  
ATOM    611  C   LYS A  37       1.607  15.773   9.084  1.00 15.920          C  
ATOM    612  O   LYS A  37       2.067  14.620   9.070  1.00 15.430          O  
ATOM    613  CB  LYS A  37       3.153  17.832   9.004  1.00 23.490          C  
ATOM    614  CG  LYS A  37       4.420  17.275   9.584  1.00 23.490          C  
ATOM    615  CD  LYS A  37       5.304  18.436  10.085  1.00 23.490          C  
ATOM    616  CE  LYS A  37       6.646  17.959  10.590  1.00 23.490          C  
ATOM    617  NZ  LYS A  37       7.472  19.072  11.102  1.00 23.490          N  
ATOM    618  H   LYS A  37       0.963  18.569   8.124  1.00 20.460          H  
ATOM    619  HA  LYS A  37       2.766  16.398   7.435  1.00 20.000          H  
ATOM    620 1HB  LYS A  37       3.443  18.642   8.348  1.00 28.190          H  
ATOM    621 2HB  LYS A  37       2.595  18.280   9.831  1.00 28.190          H  
ATOM    622 1HG  LYS A  37       4.161  16.680  10.442  1.00 28.190          H  
ATOM    623 2HG  LYS A  37       4.955  16.656   8.869  1.00 28.190          H  
ATOM    624 1HD  LYS A  37       5.465  19.152   9.275  1.00 28.190          H  
ATOM    625 2HD  LYS A  37       4.791  18.958  10.901  1.00 28.190          H  
ATOM    626 1HE  LYS A  37       6.499  17.251  11.385  1.00 28.190          H  
ATOM    627 2HE  LYS A  37       7.177  17.470   9.772  1.00 28.190          H  
ATOM    628 1HZ  LYS A  37       8.354  18.715  11.426  1.00 28.190          H  
ATOM    629 2HZ  LYS A  37       7.629  19.746  10.369  1.00 28.190          H  
ATOM    630 3HZ  LYS A  37       6.983  19.510  11.878  1.00 28.190          H  
ATOM    631  N   ILE A  38       0.533  16.132   9.791  1.00 15.880          N  
ATOM    632  CA  ILE A  38      -0.177  15.194  10.640  1.00 15.300          C  
ATOM    633  C   ILE A  38      -0.770  14.090   9.769  1.00 14.810          C  
ATOM    634  O   ILE A  38      -0.655  12.910  10.132  1.00 14.250          O  
ATOM    635  CB  ILE A  38      -1.290  15.919  11.424  1.00 21.650          C  
ATOM    636  CG1 ILE A  38      -0.615  16.879  12.462  1.00 21.650          C  
ATOM    637  CG2 ILE A  38      -2.220  14.888  12.114  1.00 21.650          C  
ATOM    638  CD1 ILE A  38      -1.540  17.905  13.097  1.00 21.650          C  
ATOM    639  H   ILE A  38       0.237  17.109   9.756  1.00 19.060          H  
ATOM    640  HA  ILE A  38       0.517  14.751  11.342  1.00 18.360          H  
ATOM    641  HB  ILE A  38      -1.871  16.517  10.750  1.00 25.980          H  
ATOM    642 1HG1 ILE A  38      -0.182  16.277  13.256  1.00 25.980          H  
ATOM    643 2HG1 ILE A  38       0.190  17.422  11.964  1.00 25.980          H  
ATOM    644 1HG2 ILE A  38      -3.001  15.403  12.660  1.00 25.980          H  
ATOM    645 2HG2 ILE A  38      -2.687  14.240  11.372  1.00 25.980          H  
ATOM    646 3HG2 ILE A  38      -1.638  14.276  12.805  1.00 25.980          H  
ATOM    647 1HD1 ILE A  38      -0.972  18.513  13.786  1.00 25.980          H  
ATOM    648 2HD1 ILE A  38      -1.954  18.549  12.337  1.00 25.980          H  
ATOM    649 3HD1 ILE A  38      -2.342  17.418  13.632  1.00 25.980          H  
ATOM    650  N   ARG A  39      -1.399  14.454   8.638  1.00 15.100          N  
ATOM    651  CA  ARG A  39      -1.952  13.463   7.730  1.00 14.790          C  
ATOM    652  C   ARG A  39      -0.886  12.526   7.204  1.00 14.560          C  
ATOM    653  O   ARG A  39      -1.089  11.316   7.202  1.00 14.020          O  
ATOM    654  CB  ARG A  39      -2.686  14.092   6.554  1.00 20.830          C  
ATOM    655  CG  ARG A  39      -4.048  14.678   6.889  1.00 20.830          C  
ATOM    656  CD  ARG A  39      -4.850  14.977   5.668  1.00 20.830          C  
ATOM    657  NE  ARG A  39      -4.274  16.037   4.841  1.00 20.830          N  
ATOM    658  CZ  ARG A  39      -4.502  17.364   4.991  1.00 20.830          C  
ATOM    659  NH1 ARG A  39      -5.276  17.813   5.954  1.00 20.830          N  
ATOM    660  NH2 ARG A  39      -3.949  18.217   4.155  1.00 20.830          N  
ATOM    661  H   ARG A  39      -1.514  15.448   8.423  1.00 18.120          H  
ATOM    662  HA  ARG A  39      -2.680  12.875   8.283  1.00 17.750          H  
ATOM    663 1HB  ARG A  39      -2.075  14.901   6.149  1.00 25.000          H  
ATOM    664 2HB  ARG A  39      -2.817  13.359   5.770  1.00 25.000          H  
ATOM    665 1HG  ARG A  39      -4.602  13.957   7.489  1.00 25.000          H  
ATOM    666 2HG  ARG A  39      -3.930  15.590   7.456  1.00 25.000          H  
ATOM    667 1HD  ARG A  39      -4.899  14.072   5.060  1.00 25.000          H  
ATOM    668 2HD  ARG A  39      -5.859  15.262   5.952  1.00 25.000          H  
ATOM    669  HE  ARG A  39      -3.674  15.752   4.076  1.00 25.000          H  
ATOM    670 1HH1 ARG A  39      -5.708  17.174   6.603  1.00 25.000          H  
ATOM    671 2HH1 ARG A  39      -5.442  18.805   6.041  1.00 25.000          H  
ATOM    672 1HH2 ARG A  39      -3.359  17.879   3.407  1.00 25.000          H  
ATOM    673 2HH2 ARG A  39      -4.118  19.208   4.257  1.00 25.000          H  
ATOM    674  N   CYS A  40       0.302  13.020   6.849  1.00 15.020          N  
ATOM    675  CA  CYS A  40       1.296  12.072   6.355  1.00 14.950          C  
ATOM    676  C   CYS A  40       1.559  10.950   7.367  1.00 14.310          C  
ATOM    677  O   CYS A  40       1.560   9.765   7.007  1.00 13.920          O  
ATOM    678  CB  CYS A  40       2.604  12.796   6.063  1.00 20.960          C  
ATOM    679  SG  CYS A  40       2.570  13.800   4.639  1.00 20.960          S  
ATOM    680  H   CYS A  40       0.468  14.031   6.837  1.00 18.020          H  
ATOM    681  HA  CYS A  40       0.923  11.632   5.432  1.00 17.940          H  
ATOM    682 1HB  CYS A  40       2.852  13.437   6.913  1.00 25.150          H  
ATOM    683 2HB  CYS A  40       3.393  12.117   5.957  1.00 25.150          H  
ATOM    684  HG  CYS A  40       1.621  14.661   5.066  1.00 25.150          H  
ATOM    685  N   LEU A  41       1.706  11.301   8.645  1.00 14.270          N  
ATOM    686  CA  LEU A  41       1.918  10.264   9.653  1.00 13.790          C  
ATOM    687  C   LEU A  41       0.694   9.394   9.899  1.00 13.050          C  
ATOM    688  O   LEU A  41       0.820   8.170  10.004  1.00 12.580          O  
ATOM    689  CB  LEU A  41       2.371  10.859  10.977  1.00 19.500          C  
ATOM    690  CG  LEU A  41       2.572   9.856  12.177  1.00 19.500          C  
ATOM    691  CD1 LEU A  41       3.609   8.790  11.834  1.00 19.500          C  
ATOM    692  CD2 LEU A  41       3.044  10.644  13.370  1.00 19.500          C  
ATOM    693  H   LEU A  41       1.706  12.303   8.888  1.00 17.120          H  
ATOM    694  HA  LEU A  41       2.714   9.623   9.284  1.00 16.550          H  
ATOM    695 1HB  LEU A  41       3.319  11.307  10.790  1.00 23.400          H  
ATOM    696 2HB  LEU A  41       1.662  11.639  11.275  1.00 23.400          H  
ATOM    697  HG  LEU A  41       1.630   9.360  12.406  1.00 23.400          H  
ATOM    698 1HD1 LEU A  41       3.748   8.120  12.657  1.00 23.400          H  
ATOM    699 2HD1 LEU A  41       3.305   8.205  10.974  1.00 23.400          H  
ATOM    700 3HD1 LEU A  41       4.529   9.281  11.628  1.00 23.400          H  
ATOM    701 1HD2 LEU A  41       3.190  10.000  14.210  1.00 23.400          H  
ATOM    702 2HD2 LEU A  41       3.987  11.114  13.121  1.00 23.400          H  
ATOM    703 3HD2 LEU A  41       2.305  11.401  13.621  1.00 23.400          H  
ATOM    704  N   SER A  42      -0.479  10.013  10.027  1.00 13.020          N  
ATOM    705  CA  SER A  42      -1.703   9.279  10.315  1.00 12.460          C  
ATOM    706  C   SER A  42      -1.996   8.261   9.224  1.00 12.120          C  
ATOM    707  O   SER A  42      -2.300   7.096   9.507  1.00 11.590          O  
ATOM    708  CB  SER A  42      -2.861  10.246  10.455  1.00 17.670          C  
ATOM    709  OG  SER A  42      -4.058   9.575  10.734  1.00 17.670          O  
ATOM    710  H   SER A  42      -0.524  11.033   9.940  1.00 15.620          H  
ATOM    711  HA  SER A  42      -1.573   8.748  11.257  1.00 14.950          H  
ATOM    712 1HB  SER A  42      -2.641  10.960  11.250  1.00 21.200          H  
ATOM    713 2HB  SER A  42      -2.964  10.813   9.532  1.00 21.200          H  
ATOM    714  HG  SER A  42      -4.718  10.259  10.862  1.00 21.200          H  
ATOM    715  N   ILE A  43      -1.859   8.683   7.973  1.00 12.530          N  
ATOM    716  CA  ILE A  43      -2.111   7.829   6.836  1.00 12.410          C  
ATOM    717  C   ILE A  43      -1.098   6.682   6.802  1.00 12.150          C  
ATOM    718  O   ILE A  43      -1.490   5.531   6.577  1.00 11.720          O  
ATOM    719  CB  ILE A  43      -2.072   8.633   5.539  1.00 17.420          C  
ATOM    720  CG1 ILE A  43      -3.240   9.652   5.500  1.00 17.420          C  
ATOM    721  CG2 ILE A  43      -2.188   7.658   4.353  1.00 17.420          C  
ATOM    722  CD1 ILE A  43      -3.096  10.718   4.410  1.00 17.420          C  
ATOM    723  H   ILE A  43      -1.583   9.654   7.806  1.00 15.040          H  
ATOM    724  HA  ILE A  43      -3.108   7.401   6.945  1.00 14.890          H  
ATOM    725  HB  ILE A  43      -1.147   9.196   5.514  1.00 20.910          H  
ATOM    726 1HG1 ILE A  43      -4.174   9.115   5.343  1.00 20.910          H  
ATOM    727 2HG1 ILE A  43      -3.294  10.160   6.463  1.00 20.910          H  
ATOM    728 1HG2 ILE A  43      -2.158   8.184   3.412  1.00 20.910          H  
ATOM    729 2HG2 ILE A  43      -1.383   6.971   4.383  1.00 20.910          H  
ATOM    730 3HG2 ILE A  43      -3.129   7.112   4.426  1.00 20.910          H  
ATOM    731 1HD1 ILE A  43      -3.946  11.397   4.459  1.00 20.910          H  
ATOM    732 2HD1 ILE A  43      -2.173  11.278   4.578  1.00 20.910          H  
ATOM    733 3HD1 ILE A  43      -3.066  10.262   3.429  1.00 20.910          H  
ATOM    734  N   LEU A  44       0.208   6.979   6.988  1.00 12.510          N  
ATOM    735  CA  LEU A  44       1.203   5.912   6.978  1.00 12.440          C  
ATOM    736  C   LEU A  44       0.904   4.898   8.072  1.00 11.800          C  
ATOM    737  O   LEU A  44       0.956   3.688   7.825  1.00 11.510          O  
ATOM    738  CB  LEU A  44       2.632   6.451   7.174  1.00 17.440          C  
ATOM    739  CG  LEU A  44       3.804   5.364   7.204  1.00 17.440          C  
ATOM    740  CD1 LEU A  44       3.877   4.605   5.868  1.00 17.440          C  
ATOM    741  CD2 LEU A  44       5.134   6.048   7.486  1.00 17.440          C  
ATOM    742  H   LEU A  44       0.518   7.947   7.117  1.00 15.010          H  
ATOM    743  HA  LEU A  44       1.140   5.418   6.025  1.00 14.930          H  
ATOM    744 1HB  LEU A  44       2.845   7.158   6.378  1.00 20.930          H  
ATOM    745 2HB  LEU A  44       2.660   6.999   8.123  1.00 20.930          H  
ATOM    746  HG  LEU A  44       3.601   4.644   7.995  1.00 20.930          H  
ATOM    747 1HD1 LEU A  44       4.679   3.868   5.916  1.00 20.930          H  
ATOM    748 2HD1 LEU A  44       2.944   4.091   5.681  1.00 20.930          H  
ATOM    749 3HD1 LEU A  44       4.082   5.309   5.063  1.00 20.930          H  
ATOM    750 1HD2 LEU A  44       5.929   5.298   7.525  1.00 20.930          H  
ATOM    751 2HD2 LEU A  44       5.347   6.754   6.690  1.00 20.930          H  
ATOM    752 3HD2 LEU A  44       5.080   6.571   8.445  1.00 20.930          H  
ATOM    753  N   PHE A  45       0.577   5.382   9.280  1.00 11.690          N  
ATOM    754  CA  PHE A  45       0.254   4.505  10.387  1.00 11.280          C  
ATOM    755  C   PHE A  45      -0.877   3.583   9.988  1.00 10.720          C  
ATOM    756  O   PHE A  45      -0.776   2.369  10.143  1.00 10.410          O  
ATOM    757  CB  PHE A  45      -0.198   5.292  11.619  1.00 15.960          C  
ATOM    758  CG  PHE A  45      -0.603   4.408  12.770  1.00 15.960          C  
ATOM    759  CD1 PHE A  45       0.328   3.982  13.698  1.00 15.960          C  
ATOM    760  CD2 PHE A  45      -1.919   3.965  12.901  1.00 15.960          C  
ATOM    761  CE1 PHE A  45      -0.048   3.146  14.730  1.00 15.960          C  
ATOM    762  CE2 PHE A  45      -2.283   3.128  13.918  1.00 15.960          C  
ATOM    763  CZ  PHE A  45      -1.349   2.717  14.834  1.00 15.960          C  
ATOM    764  H   PHE A  45       0.572   6.394   9.441  1.00 14.030          H  
ATOM    765  HA  PHE A  45       1.131   3.908  10.637  1.00 13.540          H  
ATOM    766 1HB  PHE A  45       0.608   5.949  11.948  1.00 19.150          H  
ATOM    767 2HB  PHE A  45      -1.045   5.924  11.360  1.00 19.150          H  
ATOM    768  HD1 PHE A  45       1.371   4.313  13.614  1.00 19.150          H  
ATOM    769  HD2 PHE A  45      -2.671   4.284  12.178  1.00 19.150          H  
ATOM    770  HE1 PHE A  45       0.692   2.820  15.459  1.00 19.150          H  
ATOM    771  HE2 PHE A  45      -3.315   2.785  14.001  1.00 19.150          H  
ATOM    772  HZ  PHE A  45      -1.643   2.048  15.642  1.00 19.150          H  
ATOM    773  N   ASN A  46      -1.972   4.147   9.460  1.00 10.700          N  
ATOM    774  CA  ASN A  46      -3.125   3.328   9.128  1.00 10.340          C  
ATOM    775  C   ASN A  46      -2.790   2.246   8.115  1.00 10.230          C  
ATOM    776  O   ASN A  46      -3.258   1.110   8.251  1.00  9.880          O  
ATOM    777  CB  ASN A  46      -4.244   4.199   8.607  1.00 14.620          C  
ATOM    778  CG  ASN A  46      -4.898   5.011   9.688  1.00 14.620          C  
ATOM    779  OD1 ASN A  46      -4.827   4.684  10.879  1.00 14.620          O  
ATOM    780  ND2 ASN A  46      -5.539   6.076   9.293  1.00 14.620          N  
ATOM    781  H   ASN A  46      -2.015   5.166   9.338  1.00 12.840          H  
ATOM    782  HA  ASN A  46      -3.461   2.832  10.037  1.00 12.410          H  
ATOM    783 1HB  ASN A  46      -3.843   4.881   7.853  1.00 17.540          H  
ATOM    784 2HB  ASN A  46      -4.995   3.578   8.123  1.00 17.540          H  
ATOM    785 1HD2 ASN A  46      -5.990   6.665   9.964  1.00 17.540          H  
ATOM    786 2HD2 ASN A  46      -5.574   6.311   8.324  1.00 17.540          H  
ATOM    787  N   MET A  47      -1.961   2.563   7.115  1.00 10.630          N  
ATOM    788  CA  MET A  47      -1.581   1.549   6.138  1.00 10.700          C  
ATOM    789  C   MET A  47      -0.806   0.419   6.770  1.00 10.420          C  
ATOM    790  O   MET A  47      -1.111  -0.751   6.541  1.00 10.190          O  
ATOM    791  CB  MET A  47      -0.683   2.150   5.072  1.00 14.950          C  
ATOM    792  CG  MET A  47      -0.183   1.172   3.954  1.00 14.950          C  
ATOM    793  SD  MET A  47      -1.455   0.576   2.823  1.00 14.950          S  
ATOM    794  CE  MET A  47      -1.573   1.964   1.678  1.00 14.950          C  
ATOM    795  H   MET A  47      -1.651   3.537   7.014  1.00 12.760          H  
ATOM    796  HA  MET A  47      -2.481   1.143   5.685  1.00 12.840          H  
ATOM    797 1HB  MET A  47      -1.217   2.954   4.614  1.00 17.940          H  
ATOM    798 2HB  MET A  47       0.191   2.571   5.564  1.00 17.940          H  
ATOM    799 1HG  MET A  47       0.581   1.678   3.360  1.00 17.940          H  
ATOM    800 2HG  MET A  47       0.291   0.304   4.414  1.00 17.940          H  
ATOM    801 1HE  MET A  47      -2.312   1.741   0.908  1.00 17.940          H  
ATOM    802 2HE  MET A  47      -1.879   2.852   2.214  1.00 17.940          H  
ATOM    803 3HE  MET A  47      -0.596   2.140   1.208  1.00 17.940          H  
ATOM    804  N   LEU A  48       0.212   0.760   7.552  1.00 10.550          N  
ATOM    805  CA  LEU A  48       1.063  -0.261   8.132  1.00 10.510          C  
ATOM    806  C   LEU A  48       0.307  -1.095   9.161  1.00 10.040          C  
ATOM    807  O   LEU A  48       0.424  -2.326   9.198  1.00  9.950          O  
ATOM    808  CB  LEU A  48       2.281   0.420   8.736  1.00 14.730          C  
ATOM    809  CG  LEU A  48       3.245   1.118   7.767  1.00 14.730          C  
ATOM    810  CD1 LEU A  48       4.344   1.781   8.603  1.00 14.730          C  
ATOM    811  CD2 LEU A  48       3.788   0.157   6.729  1.00 14.730          C  
ATOM    812  H   LEU A  48       0.412   1.757   7.719  1.00 12.660          H  
ATOM    813  HA  LEU A  48       1.365  -0.941   7.349  1.00 12.610          H  
ATOM    814 1HB  LEU A  48       1.900   1.219   9.367  1.00 17.680          H  
ATOM    815 2HB  LEU A  48       2.828  -0.267   9.340  1.00 17.680          H  
ATOM    816  HG  LEU A  48       2.709   1.909   7.247  1.00 17.680          H  
ATOM    817 1HD1 LEU A  48       5.029   2.323   7.950  1.00 17.680          H  
ATOM    818 2HD1 LEU A  48       3.891   2.478   9.306  1.00 17.680          H  
ATOM    819 3HD1 LEU A  48       4.898   1.019   9.153  1.00 17.680          H  
ATOM    820 1HD2 LEU A  48       4.429   0.701   6.068  1.00 17.680          H  
ATOM    821 2HD2 LEU A  48       4.338  -0.633   7.213  1.00 17.680          H  
ATOM    822 3HD2 LEU A  48       2.993  -0.261   6.143  1.00 17.680          H  
ATOM    823  N   HIS A  49      -0.545  -0.423   9.939  1.00  9.830          N  
ATOM    824  CA  HIS A  49      -1.376  -1.036  10.956  1.00  9.580          C  
ATOM    825  C   HIS A  49      -2.265  -2.058  10.277  1.00  9.280          C  
ATOM    826  O   HIS A  49      -2.340  -3.208  10.728  1.00  9.200          O  
ATOM    827  CB  HIS A  49      -2.210   0.040  11.668  1.00 13.510          C  
ATOM    828  CG  HIS A  49      -3.110  -0.442  12.747  1.00 13.510          C  
ATOM    829  ND1 HIS A  49      -2.660  -0.819  14.000  1.00 13.510          N  
ATOM    830  CD2 HIS A  49      -4.450  -0.602  12.766  1.00 13.510          C  
ATOM    831  CE1 HIS A  49      -3.688  -1.186  14.738  1.00 13.510          C  
ATOM    832  NE2 HIS A  49      -4.786  -1.064  14.014  1.00 13.510          N  
ATOM    833  H   HIS A  49      -0.587   0.591   9.858  1.00 11.800          H  
ATOM    834  HA  HIS A  49      -0.763  -1.550  11.692  1.00 11.500          H  
ATOM    835 1HB  HIS A  49      -1.552   0.783  12.095  1.00 16.210          H  
ATOM    836 2HB  HIS A  49      -2.821   0.554  10.932  1.00 16.210          H  
ATOM    837  HD2 HIS A  49      -5.135  -0.399  11.942  1.00 16.210          H  
ATOM    838  HE1 HIS A  49      -3.640  -1.535  15.769  1.00 16.210          H  
ATOM    839  HE2 HIS A  49      -5.724  -1.278  14.324  1.00 16.210          H  
ATOM    840  N   SER A  50      -2.928  -1.632   9.188  1.00  9.260          N  
ATOM    841  CA  SER A  50      -3.802  -2.465   8.384  1.00  9.150          C  
ATOM    842  C   SER A  50      -3.063  -3.644   7.759  1.00  9.160          C  
ATOM    843  O   SER A  50      -3.528  -4.774   7.844  1.00  9.020          O  
ATOM    844  CB  SER A  50      -4.453  -1.635   7.297  1.00 12.850          C  
ATOM    845  OG  SER A  50      -5.301  -2.417   6.500  1.00 12.850          O  
ATOM    846  H   SER A  50      -2.840  -0.655   8.905  1.00 11.110          H  
ATOM    847  HA  SER A  50      -4.586  -2.855   9.031  1.00 10.980          H  
ATOM    848 1HB  SER A  50      -5.020  -0.825   7.751  1.00 15.420          H  
ATOM    849 2HB  SER A  50      -3.683  -1.182   6.676  1.00 15.420          H  
ATOM    850  HG  SER A  50      -5.685  -1.811   5.862  1.00 15.420          H  
ATOM    851  N   LEU A  51      -1.874  -3.436   7.172  1.00  9.460          N  
ATOM    852  CA  LEU A  51      -1.185  -4.575   6.554  1.00  9.660          C  
ATOM    853  C   LEU A  51      -0.911  -5.661   7.567  1.00  9.520          C  
ATOM    854  O   LEU A  51      -1.132  -6.847   7.312  1.00  9.470          O  
ATOM    855  CB  LEU A  51       0.203  -4.164   6.021  1.00 13.440          C  
ATOM    856  CG  LEU A  51       0.309  -3.265   4.789  1.00 13.440          C  
ATOM    857  CD1 LEU A  51       1.759  -2.822   4.668  1.00 13.440          C  
ATOM    858  CD2 LEU A  51      -0.107  -4.026   3.535  1.00 13.440          C  
ATOM    859  H   LEU A  51      -1.496  -2.489   7.096  1.00 11.350          H  
ATOM    860  HA  LEU A  51      -1.812  -4.981   5.764  1.00 11.590          H  
ATOM    861 1HB  LEU A  51       0.712  -3.637   6.828  1.00 16.130          H  
ATOM    862 2HB  LEU A  51       0.766  -5.074   5.814  1.00 16.130          H  
ATOM    863  HG  LEU A  51      -0.320  -2.389   4.910  1.00 16.130          H  
ATOM    864 1HD1 LEU A  51       1.874  -2.168   3.804  1.00 16.130          H  
ATOM    865 2HD1 LEU A  51       2.049  -2.290   5.561  1.00 16.130          H  
ATOM    866 3HD1 LEU A  51       2.389  -3.695   4.556  1.00 16.130          H  
ATOM    867 1HD2 LEU A  51      -0.005  -3.372   2.670  1.00 16.130          H  
ATOM    868 2HD2 LEU A  51       0.532  -4.901   3.409  1.00 16.130          H  
ATOM    869 3HD2 LEU A  51      -1.144  -4.346   3.622  1.00 16.130          H  
ATOM    870  N   LEU A  52      -0.470  -5.267   8.749  1.00  9.570          N  
ATOM    871  CA  LEU A  52      -0.168  -6.258   9.750  1.00  9.680          C  
ATOM    872  C   LEU A  52      -1.439  -6.887  10.319  1.00  9.340          C  
ATOM    873  O   LEU A  52      -1.547  -8.115  10.393  1.00  9.380          O  
ATOM    874  CB  LEU A  52       0.676  -5.595  10.843  1.00 13.510          C  
ATOM    875  CG  LEU A  52       1.125  -6.437  12.045  1.00 13.510          C  
ATOM    876  CD1 LEU A  52       1.978  -7.617  11.581  1.00 13.510          C  
ATOM    877  CD2 LEU A  52       1.926  -5.527  12.957  1.00 13.510          C  
ATOM    878  H   LEU A  52      -0.291  -4.271   8.928  1.00 11.480          H  
ATOM    879  HA  LEU A  52       0.417  -7.039   9.273  1.00 11.620          H  
ATOM    880 1HB  LEU A  52       1.575  -5.215  10.372  1.00 16.210          H  
ATOM    881 2HB  LEU A  52       0.113  -4.735  11.224  1.00 16.210          H  
ATOM    882  HG  LEU A  52       0.260  -6.828  12.581  1.00 16.210          H  
ATOM    883 1HD1 LEU A  52       2.311  -8.190  12.446  1.00 16.210          H  
ATOM    884 2HD1 LEU A  52       1.402  -8.271  10.929  1.00 16.210          H  
ATOM    885 3HD1 LEU A  52       2.838  -7.247  11.050  1.00 16.210          H  
ATOM    886 1HD2 LEU A  52       2.270  -6.088  13.827  1.00 16.210          H  
ATOM    887 2HD2 LEU A  52       2.776  -5.142  12.410  1.00 16.210          H  
ATOM    888 3HD2 LEU A  52       1.298  -4.697  13.282  1.00 16.210          H  
ATOM    889  N   CYS A  53      -2.412  -6.063  10.713  1.00  9.150          N  
ATOM    890  CA  CYS A  53      -3.610  -6.583  11.350  1.00  9.030          C  
ATOM    891  C   CYS A  53      -4.465  -7.411  10.403  1.00  8.610          C  
ATOM    892  O   CYS A  53      -4.934  -8.492  10.772  1.00  8.650          O  
ATOM    893  CB  CYS A  53      -4.450  -5.425  11.874  1.00 12.690          C  
ATOM    894  SG  CYS A  53      -3.676  -4.533  13.227  1.00 12.690          S  
ATOM    895  H   CYS A  53      -2.305  -5.054  10.599  1.00 10.980          H  
ATOM    896  HA  CYS A  53      -3.305  -7.211  12.187  1.00 10.840          H  
ATOM    897 1HB  CYS A  53      -4.639  -4.715  11.066  1.00 15.230          H  
ATOM    898 2HB  CYS A  53      -5.413  -5.802  12.216  1.00 15.230          H  
ATOM    899  HG  CYS A  53      -2.854  -3.810  12.417  1.00 15.230          H  
ATOM    900  N   LYS A  54      -4.646  -6.926   9.174  1.00  8.360          N  
ATOM    901  CA  LYS A  54      -5.445  -7.607   8.179  1.00  8.120          C  
ATOM    902  C   LYS A  54      -4.842  -8.942   7.841  1.00  8.450          C  
ATOM    903  O   LYS A  54      -5.559  -9.942   7.769  1.00  8.350          O  
ATOM    904  CB  LYS A  54      -5.568  -6.759   6.912  1.00 11.460          C  
ATOM    905  CG  LYS A  54      -6.423  -7.354   5.812  1.00 11.460          C  
ATOM    906  CD  LYS A  54      -6.559  -6.380   4.641  1.00 11.460          C  
ATOM    907  CE  LYS A  54      -7.392  -6.966   3.506  1.00 11.460          C  
ATOM    908  NZ  LYS A  54      -7.542  -6.006   2.368  1.00 11.460          N  
ATOM    909  H   LYS A  54      -4.234  -6.037   8.907  1.00 10.030          H  
ATOM    910  HA  LYS A  54      -6.441  -7.777   8.591  1.00  9.740          H  
ATOM    911 1HB  LYS A  54      -5.962  -5.776   7.168  1.00 13.760          H  
ATOM    912 2HB  LYS A  54      -4.571  -6.609   6.491  1.00 13.760          H  
ATOM    913 1HG  LYS A  54      -5.941  -8.256   5.453  1.00 13.760          H  
ATOM    914 2HG  LYS A  54      -7.407  -7.615   6.203  1.00 13.760          H  
ATOM    915 1HD  LYS A  54      -7.026  -5.457   4.989  1.00 13.760          H  
ATOM    916 2HD  LYS A  54      -5.564  -6.140   4.262  1.00 13.760          H  
ATOM    917 1HE  LYS A  54      -6.908  -7.871   3.141  1.00 13.760          H  
ATOM    918 2HE  LYS A  54      -8.382  -7.223   3.885  1.00 13.760          H  
ATOM    919 1HZ  LYS A  54      -8.098  -6.431   1.638  1.00 13.760          H  
ATOM    920 2HZ  LYS A  54      -8.001  -5.165   2.691  1.00 13.760          H  
ATOM    921 3HZ  LYS A  54      -6.631  -5.769   1.999  1.00 13.760          H  
ATOM    922  N   HIS A  55      -3.526  -8.985   7.634  1.00  8.980          N  
ATOM    923  CA  HIS A  55      -2.925 -10.234   7.265  1.00  9.480          C  
ATOM    924  C   HIS A  55      -3.010 -11.256   8.385  1.00  9.560          C  
ATOM    925  O   HIS A  55      -3.193 -12.452   8.125  1.00  9.650          O  
ATOM    926  CB  HIS A  55      -1.478 -10.017   6.832  1.00 13.070          C  
ATOM    927  CG  HIS A  55      -1.355  -9.316   5.523  1.00 13.070          C  
ATOM    928  ND1 HIS A  55      -0.161  -8.816   5.074  1.00 13.070          N  
ATOM    929  CD2 HIS A  55      -2.278  -9.011   4.574  1.00 13.070          C  
ATOM    930  CE1 HIS A  55      -0.344  -8.244   3.896  1.00 13.070          C  
ATOM    931  NE2 HIS A  55      -1.620  -8.346   3.572  1.00 13.070          N  
ATOM    932  H   HIS A  55      -2.926  -8.152   7.677  1.00 10.780          H  
ATOM    933  HA  HIS A  55      -3.476 -10.629   6.421  1.00 11.380          H  
ATOM    934 1HB  HIS A  55      -0.962  -9.422   7.592  1.00 15.690          H  
ATOM    935 2HB  HIS A  55      -0.965 -10.958   6.756  1.00 15.690          H  
ATOM    936  HD1 HIS A  55       0.517  -8.478   5.726  1.00 15.690          H  
ATOM    937  HD2 HIS A  55      -3.352  -9.192   4.492  1.00 15.690          H  
ATOM    938  HE1 HIS A  55       0.491  -7.786   3.368  1.00 15.690          H  
ATOM    939  N   ILE A  56      -2.875 -10.825   9.639  1.00  9.660          N  
ATOM    940  CA  ILE A  56      -2.999 -11.779  10.727  1.00  9.980          C  
ATOM    941  C   ILE A  56      -4.419 -12.338  10.779  1.00  9.460          C  
ATOM    942  O   ILE A  56      -4.603 -13.558  10.835  1.00  9.710          O  
ATOM    943  CB  ILE A  56      -2.588 -11.146  12.074  1.00 13.840          C  
ATOM    944  CG1 ILE A  56      -1.059 -10.867  12.032  1.00 13.840          C  
ATOM    945  CG2 ILE A  56      -2.954 -12.095  13.247  1.00 13.840          C  
ATOM    946  CD1 ILE A  56      -0.525  -9.978  13.116  1.00 13.840          C  
ATOM    947  H   ILE A  56      -2.647  -9.841   9.834  1.00 11.590          H  
ATOM    948  HA  ILE A  56      -2.336 -12.609  10.543  1.00 11.980          H  
ATOM    949  HB  ILE A  56      -3.097 -10.186  12.195  1.00 16.610          H  
ATOM    950 1HG1 ILE A  56      -0.543 -11.813  12.103  1.00 16.610          H  
ATOM    951 2HG1 ILE A  56      -0.813 -10.409  11.079  1.00 16.610          H  
ATOM    952 1HG2 ILE A  56      -2.661 -11.649  14.191  1.00 16.610          H  
ATOM    953 2HG2 ILE A  56      -4.028 -12.273  13.268  1.00 16.610          H  
ATOM    954 3HG2 ILE A  56      -2.436 -13.046  13.120  1.00 16.610          H  
ATOM    955 1HD1 ILE A  56       0.548  -9.864  12.978  1.00 16.610          H  
ATOM    956 2HD1 ILE A  56      -1.007  -9.001  13.049  1.00 16.610          H  
ATOM    957 3HD1 ILE A  56      -0.712 -10.409  14.091  1.00 16.610          H  
ATOM    958  N   GLN A  57      -5.420 -11.459  10.707  1.00  8.830          N  
ATOM    959  CA  GLN A  57      -6.824 -11.853  10.794  1.00  8.470          C  
ATOM    960  C   GLN A  57      -7.248 -12.820   9.696  1.00  8.310          C  
ATOM    961  O   GLN A  57      -7.998 -13.765   9.948  1.00  8.430          O  
ATOM    962  CB  GLN A  57      -7.697 -10.605  10.706  1.00 12.000          C  
ATOM    963  CG  GLN A  57      -7.634  -9.700  11.923  1.00 12.000          C  
ATOM    964  CD  GLN A  57      -8.316  -8.378  11.657  1.00 12.000          C  
ATOM    965  OE1 GLN A  57      -8.626  -8.073  10.499  1.00 12.000          O  
ATOM    966  NE2 GLN A  57      -8.554  -7.596  12.703  1.00 12.000          N  
ATOM    967  H   GLN A  57      -5.197 -10.462  10.629  1.00 10.600          H  
ATOM    968  HA  GLN A  57      -6.983 -12.337  11.755  1.00 10.160          H  
ATOM    969 1HB  GLN A  57      -7.381 -10.020   9.839  1.00 14.400          H  
ATOM    970 2HB  GLN A  57      -8.733 -10.895  10.544  1.00 14.400          H  
ATOM    971 1HG  GLN A  57      -8.158 -10.190  12.742  1.00 14.400          H  
ATOM    972 2HG  GLN A  57      -6.604  -9.522  12.202  1.00 14.400          H  
ATOM    973 1HE2 GLN A  57      -9.005  -6.712  12.575  1.00 14.400          H  
ATOM    974 2HE2 GLN A  57      -8.286  -7.888  13.622  1.00 14.400          H  
ATOM    975  N   LEU A  58      -6.733 -12.619   8.490  1.00  8.200          N  
ATOM    976  CA  LEU A  58      -7.075 -13.460   7.354  1.00  8.180          C  
ATOM    977  C   LEU A  58      -6.206 -14.708   7.206  1.00  8.510          C  
ATOM    978  O   LEU A  58      -6.383 -15.468   6.252  1.00  8.470          O  
ATOM    979  CB  LEU A  58      -6.945 -12.643   6.067  1.00 11.460          C  
ATOM    980  CG  LEU A  58      -7.874 -11.427   5.887  1.00 11.460          C  
ATOM    981  CD1 LEU A  58      -7.458 -10.717   4.619  1.00 11.460          C  
ATOM    982  CD2 LEU A  58      -9.340 -11.860   5.807  1.00 11.460          C  
ATOM    983  H   LEU A  58      -6.144 -11.793   8.337  1.00  9.840          H  
ATOM    984  HA  LEU A  58      -8.100 -13.794   7.482  1.00  9.820          H  
ATOM    985 1HB  LEU A  58      -5.928 -12.253   6.041  1.00 13.750          H  
ATOM    986 2HB  LEU A  58      -7.082 -13.306   5.216  1.00 13.750          H  
ATOM    987  HG  LEU A  58      -7.747 -10.739   6.725  1.00 13.750          H  
ATOM    988 1HD1 LEU A  58      -8.086  -9.842   4.475  1.00 13.750          H  
ATOM    989 2HD1 LEU A  58      -6.417 -10.412   4.702  1.00 13.750          H  
ATOM    990 3HD1 LEU A  58      -7.571 -11.389   3.771  1.00 13.750          H  
ATOM    991 1HD2 LEU A  58      -9.966 -10.979   5.664  1.00 13.750          H  
ATOM    992 2HD2 LEU A  58      -9.476 -12.540   4.965  1.00 13.750          H  
ATOM    993 3HD2 LEU A  58      -9.636 -12.357   6.724  1.00 13.750          H  
ATOM    994  N   GLY A  59      -5.220 -14.902   8.087  1.00  8.930          N  
ATOM    995  CA  GLY A  59      -4.324 -16.050   7.976  1.00  9.380          C  
ATOM    996  C   GLY A  59      -3.188 -15.858   6.966  1.00  8.480          C  
ATOM    997  O   GLY A  59      -2.453 -16.807   6.658  1.00  8.270          O  
ATOM    998  H   GLY A  59      -5.119 -14.275   8.893  1.00 10.720          H  
ATOM    999 1HA  GLY A  59      -3.890 -16.239   8.955  1.00 11.260          H  
ATOM   1000 2HA  GLY A  59      -4.904 -16.932   7.711  1.00 11.260          H  
ATOM   1001  N   VAL A  60      -3.085 -14.653   6.409  1.00  8.040          N  
ATOM   1002  CA  VAL A  60      -2.087 -14.319   5.410  1.00  7.330          C  
ATOM   1003  C   VAL A  60      -0.743 -14.245   6.075  1.00  6.710          C  
ATOM   1004  O   VAL A  60       0.256 -14.666   5.513  1.00  6.310          O  
ATOM   1005  CB  VAL A  60      -2.416 -13.007   4.694  1.00 10.550          C  
ATOM   1006  CG1 VAL A  60      -1.263 -12.583   3.766  1.00 10.550          C  
ATOM   1007  CG2 VAL A  60      -3.703 -13.177   3.919  1.00 10.550          C  
ATOM   1008  H   VAL A  60      -3.694 -13.920   6.767  1.00  9.650          H  
ATOM   1009  HA  VAL A  60      -2.066 -15.111   4.662  1.00  8.800          H  
ATOM   1010  HB  VAL A  60      -2.539 -12.263   5.403  1.00 12.660          H  
ATOM   1011 1HG1 VAL A  60      -1.517 -11.645   3.275  1.00 12.660          H  
ATOM   1012 2HG1 VAL A  60      -0.350 -12.438   4.338  1.00 12.660          H  
ATOM   1013 3HG1 VAL A  60      -1.098 -13.352   3.012  1.00 12.660          H  
ATOM   1014 1HG2 VAL A  60      -3.960 -12.238   3.427  1.00 12.660          H  
ATOM   1015 2HG2 VAL A  60      -3.575 -13.959   3.172  1.00 12.660          H  
ATOM   1016 3HG2 VAL A  60      -4.501 -13.462   4.596  1.00 12.660          H  
ATOM   1017  N   PHE A  61      -0.711 -13.628   7.244  1.00  6.820          N  
ATOM   1018  CA  PHE A  61       0.523 -13.463   7.980  1.00  6.560          C  
ATOM   1019  C   PHE A  61       1.098 -14.853   8.265  1.00  6.720          C  
ATOM   1020  O   PHE A  61       2.304 -15.065   8.142  1.00  6.400          O  
ATOM   1021  CB  PHE A  61       0.280 -12.685   9.257  1.00  9.290          C  
ATOM   1022  CG  PHE A  61       1.491 -12.236   9.964  1.00  9.290          C  
ATOM   1023  CD1 PHE A  61       2.149 -11.092   9.513  1.00  9.290          C  
ATOM   1024  CD2 PHE A  61       1.979 -12.896  11.069  1.00  9.290          C  
ATOM   1025  CE1 PHE A  61       3.268 -10.627  10.151  1.00  9.290          C  
ATOM   1026  CE2 PHE A  61       3.104 -12.428  11.712  1.00  9.290          C  
ATOM   1027  CZ  PHE A  61       3.747 -11.294  11.252  1.00  9.290          C  
ATOM   1028  H   PHE A  61      -1.591 -13.279   7.623  1.00  8.180          H  
ATOM   1029  HA  PHE A  61       1.232 -12.909   7.365  1.00  7.870          H  
ATOM   1030 1HB  PHE A  61      -0.310 -11.818   9.040  1.00 11.150          H  
ATOM   1031 2HB  PHE A  61      -0.280 -13.307   9.938  1.00 11.150          H  
ATOM   1032  HD1 PHE A  61       1.762 -10.559   8.643  1.00 11.150          H  
ATOM   1033  HD2 PHE A  61       1.470 -13.790  11.434  1.00 11.150          H  
ATOM   1034  HE1 PHE A  61       3.768  -9.733   9.788  1.00 11.150          H  
ATOM   1035  HE2 PHE A  61       3.487 -12.953  12.587  1.00 11.150          H  
ATOM   1036  HZ  PHE A  61       4.632 -10.933  11.763  1.00 11.150          H  
ATOM   1037  N   ARG A  62       0.236 -15.795   8.692  1.00  7.370          N  
ATOM   1038  CA  ARG A  62       0.669 -17.166   8.972  1.00  7.680          C  
ATOM   1039  C   ARG A  62       1.214 -17.832   7.697  1.00  7.340          C  
ATOM   1040  O   ARG A  62       2.243 -18.520   7.747  1.00  7.250          O  
ATOM   1041  CB  ARG A  62      -0.470 -17.977   9.570  1.00 10.630          C  
ATOM   1042  CG  ARG A  62      -0.829 -17.567  10.999  1.00 10.630          C  
ATOM   1043  CD  ARG A  62      -1.729 -18.547  11.701  1.00 10.630          C  
ATOM   1044  NE  ARG A  62      -3.055 -18.658  11.079  1.00 10.630          N  
ATOM   1045  CZ  ARG A  62      -4.109 -17.840  11.330  1.00 10.630          C  
ATOM   1046  NH1 ARG A  62      -3.990 -16.824  12.165  1.00 10.630          N  
ATOM   1047  NH2 ARG A  62      -5.268 -18.051  10.727  1.00 10.630          N  
ATOM   1048  H   ARG A  62      -0.737 -15.548   8.801  1.00  8.840          H  
ATOM   1049  HA  ARG A  62       1.473 -17.126   9.706  1.00  9.220          H  
ATOM   1050 1HB  ARG A  62      -1.361 -17.864   8.954  1.00 12.750          H  
ATOM   1051 2HB  ARG A  62      -0.205 -19.033   9.577  1.00 12.750          H  
ATOM   1052 1HG  ARG A  62       0.088 -17.479  11.581  1.00 12.750          H  
ATOM   1053 2HG  ARG A  62      -1.327 -16.598  10.971  1.00 12.750          H  
ATOM   1054 1HD  ARG A  62      -1.262 -19.532  11.668  1.00 12.750          H  
ATOM   1055 2HD  ARG A  62      -1.853 -18.255  12.742  1.00 12.750          H  
ATOM   1056  HE  ARG A  62      -3.201 -19.426  10.433  1.00 12.750          H  
ATOM   1057 1HH1 ARG A  62      -3.115 -16.647  12.632  1.00 12.750          H  
ATOM   1058 2HH1 ARG A  62      -4.783 -16.215  12.341  1.00 12.750          H  
ATOM   1059 1HH2 ARG A  62      -5.376 -18.826  10.084  1.00 12.750          H  
ATOM   1060 2HH2 ARG A  62      -6.043 -17.421  10.903  1.00 12.750          H  
ATOM   1061  N   TYR A  63       0.538 -17.611   6.556  1.00  7.340          N  
ATOM   1062  CA  TYR A  63       0.992 -18.093   5.256  1.00  7.300          C  
ATOM   1063  C   TYR A  63       2.388 -17.562   4.956  1.00  6.640          C  
ATOM   1064  O   TYR A  63       3.277 -18.332   4.563  1.00  6.690          O  
ATOM   1065  CB  TYR A  63      -0.017 -17.735   4.167  1.00 10.240          C  
ATOM   1066  CG  TYR A  63       0.455 -17.977   2.771  1.00 10.240          C  
ATOM   1067  CD1 TYR A  63       0.598 -19.255   2.271  1.00 10.240          C  
ATOM   1068  CD2 TYR A  63       0.712 -16.885   1.970  1.00 10.240          C  
ATOM   1069  CE1 TYR A  63       1.019 -19.435   0.972  1.00 10.240          C  
ATOM   1070  CE2 TYR A  63       1.120 -17.060   0.678  1.00 10.240          C  
ATOM   1071  CZ  TYR A  63       1.280 -18.332   0.175  1.00 10.240          C  
ATOM   1072  OH  TYR A  63       1.697 -18.510  -1.125  1.00 10.240          O  
ATOM   1073  H   TYR A  63      -0.354 -17.108   6.592  1.00  8.810          H  
ATOM   1074  HA  TYR A  63       1.063 -19.180   5.303  1.00  8.760          H  
ATOM   1075 1HB  TYR A  63      -0.931 -18.308   4.325  1.00 12.280          H  
ATOM   1076 2HB  TYR A  63      -0.279 -16.698   4.251  1.00 12.280          H  
ATOM   1077  HD1 TYR A  63       0.388 -20.117   2.903  1.00 12.280          H  
ATOM   1078  HD2 TYR A  63       0.581 -15.883   2.369  1.00 12.280          H  
ATOM   1079  HE1 TYR A  63       1.142 -20.440   0.573  1.00 12.280          H  
ATOM   1080  HE2 TYR A  63       1.321 -16.192   0.048  1.00 12.280          H  
ATOM   1081  HH  TYR A  63       1.844 -17.654  -1.536  1.00 12.280          H  
ATOM   1082  N   LEU A  64       2.567 -16.245   5.128  1.00  6.190          N  
ATOM   1083  CA  LEU A  64       3.849 -15.596   4.936  1.00  5.850          C  
ATOM   1084  C   LEU A  64       4.896 -16.168   5.872  1.00  5.870          C  
ATOM   1085  O   LEU A  64       6.006 -16.435   5.430  1.00  5.950          O  
ATOM   1086  CB  LEU A  64       3.709 -14.087   5.176  1.00  8.330          C  
ATOM   1087  CG  LEU A  64       3.454 -13.178   3.954  1.00  8.330          C  
ATOM   1088  CD1 LEU A  64       2.358 -13.736   3.047  1.00  8.330          C  
ATOM   1089  CD2 LEU A  64       3.039 -11.785   4.471  1.00  8.330          C  
ATOM   1090  H   LEU A  64       1.766 -15.679   5.407  1.00  7.430          H  
ATOM   1091  HA  LEU A  64       4.183 -15.773   3.920  1.00  7.020          H  
ATOM   1092 1HB  LEU A  64       2.886 -13.938   5.864  1.00  9.990          H  
ATOM   1093 2HB  LEU A  64       4.620 -13.734   5.659  1.00  9.990          H  
ATOM   1094  HG  LEU A  64       4.343 -13.104   3.391  1.00  9.990          H  
ATOM   1095 1HD1 LEU A  64       2.210 -13.064   2.205  1.00  9.990          H  
ATOM   1096 2HD1 LEU A  64       2.642 -14.708   2.670  1.00  9.990          H  
ATOM   1097 3HD1 LEU A  64       1.441 -13.825   3.594  1.00  9.990          H  
ATOM   1098 1HD2 LEU A  64       2.873 -11.114   3.627  1.00  9.990          H  
ATOM   1099 2HD2 LEU A  64       2.117 -11.872   5.051  1.00  9.990          H  
ATOM   1100 3HD2 LEU A  64       3.829 -11.378   5.104  1.00  9.990          H  
ATOM   1101  N   ARG A  65       4.557 -16.457   7.138  1.00  6.040          N  
ATOM   1102  CA  ARG A  65       5.571 -17.040   8.010  1.00  6.340          C  
ATOM   1103  C   ARG A  65       6.032 -18.369   7.448  1.00  6.510          C  
ATOM   1104  O   ARG A  65       7.233 -18.669   7.468  1.00  6.690          O  
ATOM   1105  CB  ARG A  65       5.088 -17.219   9.440  1.00  8.760          C  
ATOM   1106  CG  ARG A  65       6.149 -17.827  10.413  1.00  8.760          C  
ATOM   1107  CD  ARG A  65       7.352 -16.944  10.561  1.00  8.760          C  
ATOM   1108  NE  ARG A  65       8.294 -17.449  11.539  1.00  8.760          N  
ATOM   1109  CZ  ARG A  65       9.481 -16.864  11.842  1.00  8.760          C  
ATOM   1110  NH1 ARG A  65       9.853 -15.748  11.233  1.00  8.760          N  
ATOM   1111  NH2 ARG A  65      10.263 -17.419  12.760  1.00  8.760          N  
ATOM   1112  H   ARG A  65       3.638 -16.182   7.499  1.00  7.250          H  
ATOM   1113  HA  ARG A  65       6.404 -16.374   8.022  1.00  7.610          H  
ATOM   1114 1HB  ARG A  65       4.770 -16.256   9.837  1.00 10.510          H  
ATOM   1115 2HB  ARG A  65       4.218 -17.875   9.444  1.00 10.510          H  
ATOM   1116 1HG  ARG A  65       5.702 -17.956  11.396  1.00 10.510          H  
ATOM   1117 2HG  ARG A  65       6.484 -18.797  10.042  1.00 10.510          H  
ATOM   1118 1HD  ARG A  65       7.878 -16.900   9.611  1.00 10.510          H  
ATOM   1119 2HD  ARG A  65       7.039 -15.944  10.858  1.00 10.510          H  
ATOM   1120  HE  ARG A  65       8.049 -18.299  12.031  1.00 10.510          H  
ATOM   1121 1HH1 ARG A  65       9.260 -15.313  10.539  1.00 10.510          H  
ATOM   1122 2HH1 ARG A  65      10.755 -15.286  11.458  1.00 10.510          H  
ATOM   1123 1HH2 ARG A  65       9.971 -18.266  13.222  1.00 10.510          H  
ATOM   1124 2HH2 ARG A  65      11.147 -16.997  13.014  1.00 10.510          H  
ATOM   1125  N   GLY A  66       5.086 -19.151   6.934  1.00  6.670          N  
ATOM   1126  CA  GLY A  66       5.390 -20.416   6.300  1.00  7.030          C  
ATOM   1127  C   GLY A  66       6.395 -20.175   5.177  1.00  6.920          C  
ATOM   1128  O   GLY A  66       7.443 -20.829   5.127  1.00  7.210          O  
ATOM   1129  H   GLY A  66       4.105 -18.861   7.033  1.00  8.000          H  
ATOM   1130 1HA  GLY A  66       5.797 -21.112   7.031  1.00  8.440          H  
ATOM   1131 2HA  GLY A  66       4.473 -20.845   5.896  1.00  8.440          H  
ATOM   1132  N   LEU A  67       6.088 -19.226   4.283  1.00  6.690          N  
ATOM   1133  CA  LEU A  67       6.980 -18.928   3.169  1.00  6.860          C  
ATOM   1134  C   LEU A  67       8.345 -18.438   3.630  1.00  6.880          C  
ATOM   1135  O   LEU A  67       9.359 -18.851   3.072  1.00  7.350          O  
ATOM   1136  CB  LEU A  67       6.398 -17.833   2.270  1.00  9.540          C  
ATOM   1137  CG  LEU A  67       5.146 -18.147   1.443  1.00  9.540          C  
ATOM   1138  CD1 LEU A  67       4.697 -16.863   0.792  1.00  9.540          C  
ATOM   1139  CD2 LEU A  67       5.443 -19.200   0.393  1.00  9.540          C  
ATOM   1140  H   LEU A  67       5.192 -18.737   4.384  1.00  8.030          H  
ATOM   1141  HA  LEU A  67       7.128 -19.838   2.599  1.00  8.230          H  
ATOM   1142 1HB  LEU A  67       6.166 -16.976   2.900  1.00 11.440          H  
ATOM   1143 2HB  LEU A  67       7.173 -17.533   1.577  1.00 11.440          H  
ATOM   1144  HG  LEU A  67       4.343 -18.502   2.096  1.00 11.440          H  
ATOM   1145 1HD1 LEU A  67       3.822 -17.045   0.203  1.00 11.440          H  
ATOM   1146 2HD1 LEU A  67       4.473 -16.127   1.555  1.00 11.440          H  
ATOM   1147 3HD1 LEU A  67       5.489 -16.489   0.144  1.00 11.440          H  
ATOM   1148 1HD2 LEU A  67       4.535 -19.383  -0.187  1.00 11.440          H  
ATOM   1149 2HD2 LEU A  67       6.232 -18.847  -0.268  1.00 11.440          H  
ATOM   1150 3HD2 LEU A  67       5.752 -20.127   0.862  1.00 11.440          H  
ATOM   1151  N   LEU A  68       8.404 -17.618   4.676  1.00  6.620          N  
ATOM   1152  CA  LEU A  68       9.690 -17.106   5.130  1.00  6.970          C  
ATOM   1153  C   LEU A  68      10.578 -18.272   5.535  1.00  7.440          C  
ATOM   1154  O   LEU A  68      11.760 -18.347   5.180  1.00  8.040          O  
ATOM   1155  CB  LEU A  68       9.505 -16.218   6.387  1.00  9.620          C  
ATOM   1156  CG  LEU A  68       8.775 -14.855   6.224  1.00  9.620          C  
ATOM   1157  CD1 LEU A  68       8.474 -14.267   7.590  1.00  9.620          C  
ATOM   1158  CD2 LEU A  68       9.619 -13.919   5.517  1.00  9.620          C  
ATOM   1159  H   LEU A  68       7.537 -17.292   5.097  1.00  7.940          H  
ATOM   1160  HA  LEU A  68      10.156 -16.561   4.317  1.00  8.360          H  
ATOM   1161 1HB  LEU A  68       8.946 -16.793   7.121  1.00 11.540          H  
ATOM   1162 2HB  LEU A  68      10.491 -16.014   6.805  1.00 11.540          H  
ATOM   1163  HG  LEU A  68       7.864 -15.005   5.677  1.00 11.540          H  
ATOM   1164 1HD1 LEU A  68       7.960 -13.327   7.476  1.00 11.540          H  
ATOM   1165 2HD1 LEU A  68       7.870 -14.911   8.155  1.00 11.540          H  
ATOM   1166 3HD1 LEU A  68       9.409 -14.110   8.124  1.00 11.540          H  
ATOM   1167 1HD2 LEU A  68       9.112 -12.982   5.391  1.00 11.540          H  
ATOM   1168 2HD2 LEU A  68      10.509 -13.775   6.110  1.00 11.540          H  
ATOM   1169 3HD2 LEU A  68       9.873 -14.314   4.565  1.00 11.540          H  
ATOM   1170  N   LEU A  69       9.998 -19.242   6.227  1.00  7.360          N  
ATOM   1171  CA  LEU A  69      10.802 -20.362   6.656  1.00  7.950          C  
ATOM   1172  C   LEU A  69      11.164 -21.285   5.482  1.00  8.380          C  
ATOM   1173  O   LEU A  69      12.324 -21.674   5.327  1.00  8.770          O  
ATOM   1174  CB  LEU A  69      10.024 -21.106   7.746  1.00 10.890          C  
ATOM   1175  CG  LEU A  69       9.792 -20.292   9.087  1.00 10.890          C  
ATOM   1176  CD1 LEU A  69       8.835 -21.061   9.979  1.00 10.890          C  
ATOM   1177  CD2 LEU A  69      11.121 -20.041   9.818  1.00 10.890          C  
ATOM   1178  H   LEU A  69       9.017 -19.146   6.520  1.00  8.830          H  
ATOM   1179  HA  LEU A  69      11.730 -19.978   7.063  1.00  9.540          H  
ATOM   1180 1HB  LEU A  69       9.039 -21.358   7.341  1.00 13.070          H  
ATOM   1181 2HB  LEU A  69      10.548 -22.027   7.985  1.00 13.070          H  
ATOM   1182  HG  LEU A  69       9.330 -19.333   8.850  1.00 13.070          H  
ATOM   1183 1HD1 LEU A  69       8.655 -20.494  10.890  1.00 13.070          H  
ATOM   1184 2HD1 LEU A  69       7.890 -21.208   9.452  1.00 13.070          H  
ATOM   1185 3HD1 LEU A  69       9.266 -22.027  10.233  1.00 13.070          H  
ATOM   1186 1HD2 LEU A  69      10.925 -19.484  10.729  1.00 13.070          H  
ATOM   1187 2HD2 LEU A  69      11.585 -20.995  10.070  1.00 13.070          H  
ATOM   1188 3HD2 LEU A  69      11.799 -19.464   9.197  1.00 13.070          H  
ATOM   1189  N   LYS A  70      10.208 -21.581   4.598  1.00  8.510          N  
ATOM   1190  CA  LYS A  70      10.453 -22.473   3.455  1.00  9.110          C  
ATOM   1191  C   LYS A  70      11.509 -21.923   2.494  1.00  8.990          C  
ATOM   1192  O   LYS A  70      12.338 -22.660   1.948  1.00  9.460          O  
ATOM   1193  CB  LYS A  70       9.156 -22.733   2.686  1.00 12.510          C  
ATOM   1194  CG  LYS A  70       8.144 -23.627   3.409  1.00 12.510          C  
ATOM   1195  CD  LYS A  70       6.866 -23.783   2.593  1.00 12.510          C  
ATOM   1196  CE  LYS A  70       5.848 -24.658   3.315  1.00 12.510          C  
ATOM   1197  NZ  LYS A  70       4.585 -24.803   2.535  1.00 12.510          N  
ATOM   1198  H   LYS A  70       9.263 -21.213   4.748  1.00 10.210          H  
ATOM   1199  HA  LYS A  70      10.821 -23.422   3.843  1.00 10.930          H  
ATOM   1200 1HB  LYS A  70       8.670 -21.778   2.487  1.00 15.020          H  
ATOM   1201 2HB  LYS A  70       9.390 -23.187   1.725  1.00 15.020          H  
ATOM   1202 1HG  LYS A  70       8.586 -24.610   3.569  1.00 15.020          H  
ATOM   1203 2HG  LYS A  70       7.906 -23.198   4.379  1.00 15.020          H  
ATOM   1204 1HD  LYS A  70       6.428 -22.795   2.427  1.00 15.020          H  
ATOM   1205 2HD  LYS A  70       7.098 -24.226   1.626  1.00 15.020          H  
ATOM   1206 1HE  LYS A  70       6.278 -25.645   3.478  1.00 15.020          H  
ATOM   1207 2HE  LYS A  70       5.617 -24.208   4.281  1.00 15.020          H  
ATOM   1208 1HZ  LYS A  70       3.937 -25.386   3.046  1.00 15.020          H  
ATOM   1209 2HZ  LYS A  70       4.172 -23.893   2.387  1.00 15.020          H  
ATOM   1210 3HZ  LYS A  70       4.786 -25.229   1.641  1.00 15.020          H  
ATOM   1211  N   GLN A  71      11.512 -20.604   2.337  1.00  8.470          N  
ATOM   1212  CA  GLN A  71      12.406 -19.879   1.449  1.00  8.500          C  
ATOM   1213  C   GLN A  71      13.770 -19.613   2.076  1.00  8.300          C  
ATOM   1214  O   GLN A  71      14.630 -18.990   1.441  1.00  8.610          O  
ATOM   1215  CB  GLN A  71      11.757 -18.542   1.067  1.00 11.890          C  
ATOM   1216  CG  GLN A  71      10.482 -18.687   0.230  1.00 11.890          C  
ATOM   1217  CD  GLN A  71       9.742 -17.376   0.047  1.00 11.890          C  
ATOM   1218  OE1 GLN A  71       9.980 -16.409   0.776  1.00 11.890          O  
ATOM   1219  NE2 GLN A  71       8.838 -17.352  -0.929  1.00 11.890          N  
ATOM   1220  H   GLN A  71      10.785 -20.058   2.813  1.00 10.160          H  
ATOM   1221  HA  GLN A  71      12.553 -20.478   0.551  1.00 10.200          H  
ATOM   1222 1HB  GLN A  71      11.511 -17.994   1.978  1.00 14.270          H  
ATOM   1223 2HB  GLN A  71      12.464 -17.937   0.504  1.00 14.270          H  
ATOM   1224 1HG  GLN A  71      10.765 -19.049  -0.756  1.00 14.270          H  
ATOM   1225 2HG  GLN A  71       9.812 -19.402   0.704  1.00 14.270          H  
ATOM   1226 1HE2 GLN A  71       8.310 -16.526  -1.122  1.00 14.270          H  
ATOM   1227 2HE2 GLN A  71       8.688 -18.168  -1.489  1.00 14.270          H  
ATOM   1228  N   ARG A  72      13.965 -20.050   3.333  1.00  8.040          N  
ATOM   1229  CA  ARG A  72      15.196 -19.835   4.088  1.00  8.140          C  
ATOM   1230  C   ARG A  72      15.511 -18.344   4.149  1.00  7.760          C  
ATOM   1231  O   ARG A  72      16.658 -17.915   3.984  1.00  7.980          O  
ATOM   1232  CB  ARG A  72      16.355 -20.613   3.463  1.00 11.360          C  
ATOM   1233  CG  ARG A  72      16.468 -22.097   3.867  1.00 11.360          C  
ATOM   1234  CD  ARG A  72      15.361 -22.959   3.292  1.00 11.360          C  
ATOM   1235  NE  ARG A  72      15.621 -24.386   3.519  1.00 11.360          N  
ATOM   1236  CZ  ARG A  72      14.793 -25.422   3.203  1.00 11.360          C  
ATOM   1237  NH1 ARG A  72      13.608 -25.230   2.633  1.00 11.360          N  
ATOM   1238  NH2 ARG A  72      15.188 -26.661   3.474  1.00 11.360          N  
ATOM   1239  H   ARG A  72      13.225 -20.571   3.811  1.00  9.650          H  
ATOM   1240  HA  ARG A  72      15.038 -20.197   5.105  1.00  9.770          H  
ATOM   1241 1HB  ARG A  72      16.293 -20.581   2.383  1.00 13.630          H  
ATOM   1242 2HB  ARG A  72      17.296 -20.144   3.744  1.00 13.630          H  
ATOM   1243 1HG  ARG A  72      17.419 -22.488   3.510  1.00 13.630          H  
ATOM   1244 2HG  ARG A  72      16.428 -22.179   4.952  1.00 13.630          H  
ATOM   1245 1HD  ARG A  72      14.419 -22.713   3.779  1.00 13.630          H  
ATOM   1246 2HD  ARG A  72      15.274 -22.785   2.220  1.00 13.630          H  
ATOM   1247  HE  ARG A  72      16.503 -24.621   3.950  1.00 13.630          H  
ATOM   1248 1HH1 ARG A  72      13.256 -24.282   2.410  1.00 13.630          H  
ATOM   1249 2HH1 ARG A  72      13.026 -26.021   2.412  1.00 13.630          H  
ATOM   1250 1HH2 ARG A  72      16.087 -26.822   3.907  1.00 13.630          H  
ATOM   1251 2HH2 ARG A  72      14.592 -27.444   3.249  1.00 13.630          H  
ATOM   1252  N   PHE A  73      14.458 -17.571   4.366  1.00  7.380          N  
ATOM   1253  CA  PHE A  73      14.455 -16.136   4.475  1.00  7.210          C  
ATOM   1254  C   PHE A  73      14.993 -15.835   5.864  1.00  7.080          C  
ATOM   1255  O   PHE A  73      14.801 -16.641   6.779  1.00  7.220          O  
ATOM   1256  CB  PHE A  73      13.017 -15.682   4.368  1.00 10.160          C  
ATOM   1257  CG  PHE A  73      12.729 -14.348   3.898  1.00 10.160          C  
ATOM   1258  CD1 PHE A  73      12.431 -14.154   2.552  1.00 10.160          C  
ATOM   1259  CD2 PHE A  73      12.725 -13.281   4.744  1.00 10.160          C  
ATOM   1260  CE1 PHE A  73      12.111 -12.923   2.101  1.00 10.160          C  
ATOM   1261  CE2 PHE A  73      12.406 -12.055   4.283  1.00 10.160          C  
ATOM   1262  CZ  PHE A  73      12.094 -11.884   2.971  1.00 10.160          C  
ATOM   1263  H   PHE A  73      13.551 -18.020   4.510  1.00  8.860          H  
ATOM   1264  HA  PHE A  73      15.093 -15.692   3.710  1.00  8.650          H  
ATOM   1265 1HB  PHE A  73      12.499 -16.375   3.714  1.00 12.190          H  
ATOM   1266 2HB  PHE A  73      12.564 -15.783   5.352  1.00 12.190          H  
ATOM   1267  HD1 PHE A  73      12.428 -15.007   1.861  1.00 12.190          H  
ATOM   1268  HD2 PHE A  73      12.961 -13.432   5.807  1.00 12.190          H  
ATOM   1269  HE1 PHE A  73      11.861 -12.764   1.050  1.00 12.190          H  
ATOM   1270  HE2 PHE A  73      12.385 -11.219   4.954  1.00 12.190          H  
ATOM   1271  HZ  PHE A  73      11.838 -10.927   2.625  1.00 12.190          H  
ATOM   1272  N   LYS A  74      15.669 -14.715   6.074  1.00  7.150          N  
ATOM   1273  CA  LYS A  74      16.085 -14.452   7.446  1.00  7.410          C  
ATOM   1274  C   LYS A  74      14.847 -14.513   8.359  1.00  7.190          C  
ATOM   1275  O   LYS A  74      13.847 -13.835   8.118  1.00  7.320          O  
ATOM   1276  CB  LYS A  74      16.826 -13.110   7.540  1.00 10.270          C  
ATOM   1277  CG  LYS A  74      17.342 -12.735   8.950  1.00 10.270          C  
ATOM   1278  CD  LYS A  74      18.186 -11.439   8.957  1.00 10.270          C  
ATOM   1279  CE  LYS A  74      18.599 -11.049  10.384  1.00 10.270          C  
ATOM   1280  NZ  LYS A  74      19.399  -9.778  10.423  1.00 10.270          N  
ATOM   1281  H   LYS A  74      15.857 -14.067   5.322  1.00  8.580          H  
ATOM   1282  HA  LYS A  74      16.771 -15.241   7.757  1.00  8.890          H  
ATOM   1283 1HB  LYS A  74      17.691 -13.136   6.875  1.00 12.320          H  
ATOM   1284 2HB  LYS A  74      16.181 -12.330   7.183  1.00 12.320          H  
ATOM   1285 1HG  LYS A  74      16.494 -12.570   9.599  1.00 12.320          H  
ATOM   1286 2HG  LYS A  74      17.937 -13.553   9.355  1.00 12.320          H  
ATOM   1287 1HD  LYS A  74      19.087 -11.587   8.360  1.00 12.320          H  
ATOM   1288 2HD  LYS A  74      17.634 -10.617   8.527  1.00 12.320          H  
ATOM   1289 1HE  LYS A  74      17.699 -10.912  10.984  1.00 12.320          H  
ATOM   1290 2HE  LYS A  74      19.194 -11.854  10.814  1.00 12.320          H  
ATOM   1291 1HZ  LYS A  74      19.642  -9.563  11.377  1.00 12.320          H  
ATOM   1292 2HZ  LYS A  74      20.240  -9.887   9.882  1.00 12.320          H  
ATOM   1293 3HZ  LYS A  74      18.837  -8.988  10.025  1.00 12.320          H  
ATOM   1294  N   GLY A  75      14.928 -15.309   9.432  1.00  7.140          N  
ATOM   1295  CA  GLY A  75      13.805 -15.525  10.361  1.00  7.150          C  
ATOM   1296  C   GLY A  75      13.384 -14.288  11.140  1.00  7.470          C  
ATOM   1297  O   GLY A  75      12.285 -14.229  11.698  1.00  7.920          O  
ATOM   1298  H   GLY A  75      15.781 -15.835   9.571  1.00  8.570          H  
ATOM   1299 1HA  GLY A  75      12.953 -15.897   9.789  1.00  8.580          H  
ATOM   1300 2HA  GLY A  75      14.075 -16.317  11.059  1.00  8.580          H  
ATOM   1301  N   GLY A  76      14.260 -13.298  11.166  1.00  7.440          N  
ATOM   1302  CA  GLY A  76      14.036 -12.032  11.854  1.00  8.000          C  
ATOM   1303  C   GLY A  76      13.383 -10.984  10.954  1.00  7.670          C  
ATOM   1304  O   GLY A  76      13.256  -9.820  11.347  1.00  7.750          O  
ATOM   1305  H   GLY A  76      15.123 -13.450  10.672  1.00  8.930          H  
ATOM   1306 1HA  GLY A  76      13.405 -12.203  12.726  1.00  9.600          H  
ATOM   1307 2HA  GLY A  76      14.988 -11.650  12.221  1.00  9.600          H  
ATOM   1308  N   CYS A  77      13.000 -11.391   9.741  1.00  7.510          N  
ATOM   1309  CA  CYS A  77      12.418 -10.507   8.749  1.00  7.340          C  
ATOM   1310  C   CYS A  77      10.999 -10.922   8.366  1.00  6.610          C  
ATOM   1311  O   CYS A  77      10.531 -11.985   8.767  1.00  6.450          O  
ATOM   1312  CB  CYS A  77      13.307 -10.479   7.536  1.00 10.340          C  
ATOM   1313  SG  CYS A  77      14.922  -9.900   7.937  1.00 10.340          S  
ATOM   1314  H   CYS A  77      13.140 -12.369   9.471  1.00  9.010          H  
ATOM   1315  HA  CYS A  77      12.399  -9.511   9.161  1.00  8.810          H  
ATOM   1316 1HB  CYS A  77      13.401 -11.484   7.139  1.00 12.410          H  
ATOM   1317 2HB  CYS A  77      12.883  -9.844   6.770  1.00 12.410          H  
ATOM   1318  HG  CYS A  77      15.158 -10.822   8.863  1.00 12.410          H  
ATOM   1319  N   ALA A  78      10.306 -10.053   7.629  1.00  6.490          N  
ATOM   1320  CA  ALA A  78       8.967 -10.329   7.123  1.00  6.160          C  
ATOM   1321  C   ALA A  78       8.816  -9.583   5.816  1.00  5.920          C  
ATOM   1322  O   ALA A  78       9.408  -8.524   5.638  1.00  6.120          O  
ATOM   1323  CB  ALA A  78       7.894  -9.924   8.120  1.00  8.760          C  
ATOM   1324  H   ALA A  78      10.746  -9.184   7.361  1.00  7.790          H  
ATOM   1325  HA  ALA A  78       8.887 -11.388   6.924  1.00  7.390          H  
ATOM   1326 1HB  ALA A  78       6.911 -10.147   7.708  1.00 10.510          H  
ATOM   1327 2HB  ALA A  78       8.035 -10.479   9.050  1.00 10.510          H  
ATOM   1328 3HB  ALA A  78       7.966  -8.871   8.313  1.00 10.510          H  
ATOM   1329  N   PHE A  79       7.993 -10.080   4.897  1.00  5.670          N  
ATOM   1330  CA  PHE A  79       7.892  -9.425   3.588  1.00  5.670          C  
ATOM   1331  C   PHE A  79       7.446  -7.978   3.692  1.00  5.380          C  
ATOM   1332  O   PHE A  79       8.015  -7.082   3.076  1.00  5.300          O  
ATOM   1333  CB  PHE A  79       6.877 -10.123   2.693  1.00  7.940          C  
ATOM   1334  CG  PHE A  79       7.169 -11.550   2.336  1.00  7.940          C  
ATOM   1335  CD1 PHE A  79       8.374 -12.192   2.615  1.00  7.940          C  
ATOM   1336  CD2 PHE A  79       6.188 -12.269   1.700  1.00  7.940          C  
ATOM   1337  CE1 PHE A  79       8.530 -13.517   2.278  1.00  7.940          C  
ATOM   1338  CE2 PHE A  79       6.361 -13.576   1.373  1.00  7.940          C  
ATOM   1339  CZ  PHE A  79       7.527 -14.202   1.673  1.00  7.940          C  
ATOM   1340  H   PHE A  79       7.478 -10.934   5.073  1.00  6.800          H  
ATOM   1341  HA  PHE A  79       8.875  -9.441   3.115  1.00  6.800          H  
ATOM   1342 1HB  PHE A  79       5.900 -10.096   3.171  1.00  9.530          H  
ATOM   1343 2HB  PHE A  79       6.782  -9.562   1.764  1.00  9.530          H  
ATOM   1344  HD1 PHE A  79       9.192 -11.671   3.102  1.00  9.530          H  
ATOM   1345  HD2 PHE A  79       5.241 -11.779   1.459  1.00  9.530          H  
ATOM   1346  HE1 PHE A  79       9.461 -14.034   2.482  1.00  9.530          H  
ATOM   1347  HE2 PHE A  79       5.566 -14.114   0.873  1.00  9.530          H  
ATOM   1348  HZ  PHE A  79       7.675 -15.243   1.412  1.00  9.530          H  
ATOM   1349  N   ILE A  80       6.475  -7.721   4.545  1.00  5.460          N  
ATOM   1350  CA  ILE A  80       5.950  -6.372   4.686  1.00  5.460          C  
ATOM   1351  C   ILE A  80       6.969  -5.343   5.227  1.00  5.490          C  
ATOM   1352  O   ILE A  80       6.772  -4.140   5.070  1.00  5.490          O  
ATOM   1353  CB  ILE A  80       4.592  -6.404   5.443  1.00  7.640          C  
ATOM   1354  CG1 ILE A  80       4.744  -6.992   6.888  1.00  7.640          C  
ATOM   1355  CG2 ILE A  80       3.559  -7.173   4.598  1.00  7.640          C  
ATOM   1356  CD1 ILE A  80       3.452  -6.920   7.761  1.00  7.640          C  
ATOM   1357  H   ILE A  80       6.069  -8.487   5.058  1.00  6.550          H  
ATOM   1358  HA  ILE A  80       5.694  -6.038   3.684  1.00  6.550          H  
ATOM   1359  HB  ILE A  80       4.236  -5.387   5.556  1.00  9.170          H  
ATOM   1360 1HG1 ILE A  80       5.052  -8.031   6.822  1.00  9.170          H  
ATOM   1361 2HG1 ILE A  80       5.530  -6.434   7.391  1.00  9.170          H  
ATOM   1362 1HG2 ILE A  80       2.589  -7.159   5.082  1.00  9.170          H  
ATOM   1363 2HG2 ILE A  80       3.470  -6.694   3.625  1.00  9.170          H  
ATOM   1364 3HG2 ILE A  80       3.879  -8.204   4.463  1.00  9.170          H  
ATOM   1365 1HD1 ILE A  80       3.641  -7.336   8.737  1.00  9.170          H  
ATOM   1366 2HD1 ILE A  80       3.135  -5.902   7.865  1.00  9.170          H  
ATOM   1367 3HD1 ILE A  80       2.652  -7.491   7.304  1.00  9.170          H  
ATOM   1368  N   GLY A  81       8.104  -5.783   5.783  1.00  5.750          N  
ATOM   1369  CA  GLY A  81       9.114  -4.844   6.271  1.00  6.080          C  
ATOM   1370  C   GLY A  81       9.889  -4.233   5.114  1.00  5.990          C  
ATOM   1371  O   GLY A  81      10.568  -3.211   5.250  1.00  6.180          O  
ATOM   1372  H   GLY A  81       8.298  -6.785   5.842  1.00  6.900          H  
ATOM   1373 1HA  GLY A  81       8.642  -4.062   6.867  1.00  7.300          H  
ATOM   1374 2HA  GLY A  81       9.812  -5.367   6.907  1.00  7.300          H  
ATOM   1375  N   PHE A  82       9.729  -4.811   3.934  1.00  5.890          N  
ATOM   1376  CA  PHE A  82      10.430  -4.353   2.767  1.00  6.100          C  
ATOM   1377  C   PHE A  82       9.653  -3.221   2.138  1.00  5.870          C  
ATOM   1378  O   PHE A  82      10.164  -2.555   1.236  1.00  6.280          O  
ATOM   1379  CB  PHE A  82      10.573  -5.506   1.782  1.00  8.460          C  
ATOM   1380  CG  PHE A  82      11.535  -6.587   2.220  1.00  8.460          C  
ATOM   1381  CD1 PHE A  82      11.229  -7.457   3.241  1.00  8.460          C  
ATOM   1382  CD2 PHE A  82      12.714  -6.774   1.566  1.00  8.460          C  
ATOM   1383  CE1 PHE A  82      12.090  -8.439   3.620  1.00  8.460          C  
ATOM   1384  CE2 PHE A  82      13.559  -7.765   1.936  1.00  8.460          C  
ATOM   1385  CZ  PHE A  82      13.265  -8.594   2.964  1.00  8.460          C  
ATOM   1386  H   PHE A  82       9.115  -5.625   3.830  1.00  7.070          H  
ATOM   1387  HA  PHE A  82      11.419  -3.996   3.060  1.00  7.320          H  
ATOM   1388 1HB  PHE A  82       9.602  -5.957   1.629  1.00 10.150          H  
ATOM   1389 2HB  PHE A  82      10.906  -5.126   0.822  1.00 10.150          H  
ATOM   1390  HD1 PHE A  82      10.302  -7.354   3.766  1.00 10.150          H  
ATOM   1391  HD2 PHE A  82      12.979  -6.125   0.729  1.00 10.150          H  
ATOM   1392  HE1 PHE A  82      11.819  -9.089   4.443  1.00 10.150          H  
ATOM   1393  HE2 PHE A  82      14.455  -7.883   1.409  1.00 10.150          H  
ATOM   1394  HZ  PHE A  82      13.962  -9.382   3.253  1.00 10.150          H  
ATOM   1395  N   ILE A  83       8.423  -2.986   2.626  1.00  5.430          N  
ATOM   1396  CA  ILE A  83       7.597  -1.921   2.104  1.00  5.450          C  
ATOM   1397  C   ILE A  83       8.122  -0.627   2.670  1.00  5.670          C  
ATOM   1398  O   ILE A  83       8.351   0.309   1.913  1.00  5.980          O  
ATOM   1399  CB  ILE A  83       6.108  -2.108   2.458  1.00  7.620          C  
ATOM   1400  CG1 ILE A  83       5.589  -3.376   1.742  1.00  7.620          C  
ATOM   1401  CG2 ILE A  83       5.290  -0.836   2.024  1.00  7.620          C  
ATOM   1402  CD1 ILE A  83       4.246  -3.857   2.226  1.00  7.620          C  
ATOM   1403  H   ILE A  83       8.053  -3.547   3.397  1.00  6.520          H  
ATOM   1404  HA  ILE A  83       7.695  -1.890   1.022  1.00  6.540          H  
ATOM   1405  HB  ILE A  83       6.001  -2.261   3.530  1.00  9.150          H  
ATOM   1406 1HG1 ILE A  83       5.528  -3.176   0.677  1.00  9.150          H  
ATOM   1407 2HG1 ILE A  83       6.310  -4.181   1.899  1.00  9.150          H  
ATOM   1408 1HG2 ILE A  83       4.240  -0.959   2.270  1.00  9.150          H  
ATOM   1409 2HG2 ILE A  83       5.664   0.046   2.544  1.00  9.150          H  
ATOM   1410 3HG2 ILE A  83       5.389  -0.684   0.949  1.00  9.150          H  
ATOM   1411 1HD1 ILE A  83       3.970  -4.760   1.680  1.00  9.150          H  
ATOM   1412 2HD1 ILE A  83       4.316  -4.083   3.284  1.00  9.150          H  
ATOM   1413 3HD1 ILE A  83       3.490  -3.103   2.068  1.00  9.150          H  
ATOM   1414  N   ILE A  84       8.367  -0.591   3.984  1.00  5.710          N  
ATOM   1415  CA  ILE A  84       8.837   0.623   4.644  1.00  6.080          C  
ATOM   1416  C   ILE A  84      10.306   0.893   4.354  1.00  6.450          C  
ATOM   1417  O   ILE A  84      10.695   2.048   4.175  1.00  6.760          O  
ATOM   1418  CB  ILE A  84       8.545   0.608   6.174  1.00  8.360          C  
ATOM   1419  CG1 ILE A  84       9.281  -0.514   6.930  1.00  8.360          C  
ATOM   1420  CG2 ILE A  84       7.100   0.481   6.401  1.00  8.360          C  
ATOM   1421  CD1 ILE A  84      10.546  -0.091   7.643  1.00  8.360          C  
ATOM   1422  H   ILE A  84       8.165  -1.421   4.527  1.00  6.850          H  
ATOM   1423  HA  ILE A  84       8.268   1.459   4.235  1.00  7.300          H  
ATOM   1424  HB  ILE A  84       8.871   1.544   6.605  1.00 10.040          H  
ATOM   1425 1HG1 ILE A  84       8.616  -0.932   7.658  1.00 10.040          H  
ATOM   1426 2HG1 ILE A  84       9.532  -1.285   6.236  1.00 10.040          H  
ATOM   1427 1HG2 ILE A  84       6.892   0.513   7.471  1.00 10.040          H  
ATOM   1428 2HG2 ILE A  84       6.606   1.313   5.906  1.00 10.040          H  
ATOM   1429 3HG2 ILE A  84       6.740  -0.460   5.988  1.00 10.040          H  
ATOM   1430 1HD1 ILE A  84      10.959  -0.963   8.136  1.00 10.040          H  
ATOM   1431 2HD1 ILE A  84      11.274   0.314   6.959  1.00 10.040          H  
ATOM   1432 3HD1 ILE A  84      10.308   0.665   8.384  1.00 10.040          H  
ATOM   1433  N   ILE A  85      11.154  -0.142   4.296  1.00  6.590          N  
ATOM   1434  CA  ILE A  85      12.541   0.167   4.005  1.00  7.190          C  
ATOM   1435  C   ILE A  85      12.679   0.701   2.597  1.00  7.340          C  
ATOM   1436  O   ILE A  85      13.360   1.713   2.385  1.00  7.850          O  
ATOM   1437  CB  ILE A  85      13.475  -1.024   4.165  1.00  9.830          C  
ATOM   1438  CG1 ILE A  85      13.507  -1.428   5.598  1.00  9.830          C  
ATOM   1439  CG2 ILE A  85      14.902  -0.604   3.691  1.00  9.830          C  
ATOM   1440  CD1 ILE A  85      14.140  -2.738   5.836  1.00  9.830          C  
ATOM   1441  H   ILE A  85      10.854  -1.108   4.474  1.00  7.910          H  
ATOM   1442  HA  ILE A  85      12.866   0.948   4.696  1.00  8.630          H  
ATOM   1443  HB  ILE A  85      13.104  -1.871   3.590  1.00 11.790          H  
ATOM   1444 1HG1 ILE A  85      14.039  -0.669   6.173  1.00 11.790          H  
ATOM   1445 2HG1 ILE A  85      12.489  -1.494   5.962  1.00 11.790          H  
ATOM   1446 1HG2 ILE A  85      15.589  -1.413   3.821  1.00 11.790          H  
ATOM   1447 2HG2 ILE A  85      14.902  -0.317   2.642  1.00 11.790          H  
ATOM   1448 3HG2 ILE A  85      15.240   0.239   4.292  1.00 11.790          H  
ATOM   1449 1HD1 ILE A  85      14.109  -2.979   6.882  1.00 11.790          H  
ATOM   1450 2HD1 ILE A  85      13.588  -3.491   5.282  1.00 11.790          H  
ATOM   1451 3HD1 ILE A  85      15.174  -2.743   5.521  1.00 11.790          H  
ATOM   1452  N   PHE A  86      12.071   0.001   1.617  1.00  7.030          N  
ATOM   1453  CA  PHE A  86      12.164   0.437   0.246  1.00  7.340          C  
ATOM   1454  C   PHE A  86      11.534   1.811   0.144  1.00  7.380          C  
ATOM   1455  O   PHE A  86      12.154   2.718  -0.372  1.00  7.940          O  
ATOM   1456  CB  PHE A  86      11.531  -0.600  -0.687  1.00 10.150          C  
ATOM   1457  CG  PHE A  86      11.631  -0.353  -2.200  1.00 10.150          C  
ATOM   1458  CD1 PHE A  86      12.853  -0.447  -2.848  1.00 10.150          C  
ATOM   1459  CD2 PHE A  86      10.512  -0.130  -2.975  1.00 10.150          C  
ATOM   1460  CE1 PHE A  86      12.947  -0.295  -4.214  1.00 10.150          C  
ATOM   1461  CE2 PHE A  86      10.604   0.027  -4.339  1.00 10.150          C  
ATOM   1462  CZ  PHE A  86      11.819  -0.055  -4.957  1.00 10.150          C  
ATOM   1463  H   PHE A  86      11.529  -0.846   1.803  1.00  8.440          H  
ATOM   1464  HA  PHE A  86      13.217   0.524  -0.019  1.00  8.810          H  
ATOM   1465 1HB  PHE A  86      11.970  -1.569  -0.473  1.00 12.180          H  
ATOM   1466 2HB  PHE A  86      10.471  -0.677  -0.437  1.00 12.180          H  
ATOM   1467  HD1 PHE A  86      13.745  -0.646  -2.268  1.00 12.180          H  
ATOM   1468  HD2 PHE A  86       9.549  -0.100  -2.495  1.00 12.180          H  
ATOM   1469  HE1 PHE A  86      13.917  -0.370  -4.709  1.00 12.180          H  
ATOM   1470  HE2 PHE A  86       9.712   0.200  -4.931  1.00 12.180          H  
ATOM   1471  HZ  PHE A  86      11.895   0.055  -6.036  1.00 12.180          H  
ATOM   1472  N   PHE A  87      10.335   2.024   0.699  1.00  6.920          N  
ATOM   1473  CA  PHE A  87       9.673   3.321   0.591  1.00  7.100          C  
ATOM   1474  C   PHE A  87      10.569   4.452   1.047  1.00  7.580          C  
ATOM   1475  O   PHE A  87      10.901   5.345   0.268  1.00  8.060          O  
ATOM   1476  CB  PHE A  87       8.402   3.262   1.463  1.00  9.870          C  
ATOM   1477  CG  PHE A  87       7.479   4.431   1.543  1.00  9.870          C  
ATOM   1478  CD1 PHE A  87       6.509   4.543   0.599  1.00  9.870          C  
ATOM   1479  CD2 PHE A  87       7.533   5.384   2.565  1.00  9.870          C  
ATOM   1480  CE1 PHE A  87       5.615   5.537   0.615  1.00  9.870          C  
ATOM   1481  CE2 PHE A  87       6.616   6.409   2.593  1.00  9.870          C  
ATOM   1482  CZ  PHE A  87       5.657   6.475   1.604  1.00  9.870          C  
ATOM   1483  H   PHE A  87       9.817   1.274   1.161  1.00  8.300          H  
ATOM   1484  HA  PHE A  87       9.423   3.521  -0.437  1.00  8.520          H  
ATOM   1485 1HB  PHE A  87       7.804   2.445   1.103  1.00 11.840          H  
ATOM   1486 2HB  PHE A  87       8.692   3.006   2.472  1.00 11.840          H  
ATOM   1487  HD1 PHE A  87       6.464   3.806  -0.169  1.00 11.840          H  
ATOM   1488  HD2 PHE A  87       8.295   5.304   3.336  1.00 11.840          H  
ATOM   1489  HE1 PHE A  87       4.864   5.587  -0.165  1.00 11.840          H  
ATOM   1490  HE2 PHE A  87       6.642   7.162   3.385  1.00 11.840          H  
ATOM   1491  HZ  PHE A  87       4.933   7.261   1.598  1.00 11.840          H  
ATOM   1492  N   MET A  88      11.067   4.411   2.266  1.00  7.560          N  
ATOM   1493  CA  MET A  88      11.840   5.559   2.692  1.00  8.100          C  
ATOM   1494  C   MET A  88      13.109   5.808   1.859  1.00  8.700          C  
ATOM   1495  O   MET A  88      13.366   6.935   1.401  1.00  9.200          O  
ATOM   1496  CB  MET A  88      12.139   5.382   4.177  1.00 11.120          C  
ATOM   1497  CG  MET A  88      10.880   5.567   5.045  1.00 11.120          C  
ATOM   1498  SD  MET A  88      11.164   5.564   6.816  1.00 11.120          S  
ATOM   1499  CE  MET A  88      11.117   3.804   7.143  1.00 11.120          C  
ATOM   1500  H   MET A  88      10.870   3.631   2.902  1.00  9.070          H  
ATOM   1501  HA  MET A  88      11.213   6.431   2.571  1.00  9.720          H  
ATOM   1502 1HB  MET A  88      12.530   4.376   4.344  1.00 13.350          H  
ATOM   1503 2HB  MET A  88      12.895   6.095   4.491  1.00 13.350          H  
ATOM   1504 1HG  MET A  88      10.392   6.485   4.787  1.00 13.350          H  
ATOM   1505 2HG  MET A  88      10.194   4.750   4.818  1.00 13.350          H  
ATOM   1506 1HE  MET A  88      11.240   3.635   8.203  1.00 13.350          H  
ATOM   1507 2HE  MET A  88      10.155   3.416   6.837  1.00 13.350          H  
ATOM   1508 3HE  MET A  88      11.904   3.294   6.590  1.00 13.350          H  
ATOM   1509  N   ASN A  89      13.868   4.751   1.592  1.00  8.750          N  
ATOM   1510  CA  ASN A  89      15.132   4.940   0.910  1.00  9.470          C  
ATOM   1511  C   ASN A  89      15.025   5.099  -0.606  1.00  9.720          C  
ATOM   1512  O   ASN A  89      15.818   5.838  -1.208  1.00 10.360          O  
ATOM   1513  CB  ASN A  89      16.044   3.793   1.272  1.00 12.970          C  
ATOM   1514  CG  ASN A  89      16.502   3.862   2.695  1.00 12.970          C  
ATOM   1515  OD1 ASN A  89      17.373   4.668   3.051  1.00 12.970          O  
ATOM   1516  ND2 ASN A  89      15.929   3.037   3.528  1.00 12.970          N  
ATOM   1517  H   ASN A  89      13.598   3.820   1.933  1.00 10.500          H  
ATOM   1518  HA  ASN A  89      15.577   5.858   1.290  1.00 11.360          H  
ATOM   1519 1HB  ASN A  89      15.524   2.845   1.106  1.00 15.560          H  
ATOM   1520 2HB  ASN A  89      16.909   3.814   0.635  1.00 15.560          H  
ATOM   1521 1HD2 ASN A  89      16.194   3.035   4.492  1.00 15.560          H  
ATOM   1522 2HD2 ASN A  89      15.210   2.401   3.197  1.00 15.560          H  
ATOM   1523  N   VAL A  90      14.073   4.419  -1.240  1.00  9.310          N  
ATOM   1524  CA  VAL A  90      13.991   4.480  -2.678  1.00  9.690          C  
ATOM   1525  C   VAL A  90      13.406   5.796  -3.082  1.00  9.880          C  
ATOM   1526  O   VAL A  90      13.836   6.380  -4.074  1.00 10.490          O  
ATOM   1527  CB  VAL A  90      13.129   3.353  -3.297  1.00 13.410          C  
ATOM   1528  CG1 VAL A  90      11.569   3.606  -3.239  1.00 13.410          C  
ATOM   1529  CG2 VAL A  90      13.552   3.184  -4.665  1.00 13.410          C  
ATOM   1530  H   VAL A  90      13.427   3.829  -0.733  1.00 11.170          H  
ATOM   1531  HA  VAL A  90      14.996   4.405  -3.085  1.00 11.630          H  
ATOM   1532  HB  VAL A  90      13.319   2.446  -2.730  1.00 16.100          H  
ATOM   1533 1HG1 VAL A  90      11.069   2.759  -3.668  1.00 16.100          H  
ATOM   1534 2HG1 VAL A  90      11.227   3.733  -2.233  1.00 16.100          H  
ATOM   1535 3HG1 VAL A  90      11.301   4.484  -3.813  1.00 16.100          H  
ATOM   1536 1HG2 VAL A  90      13.017   2.385  -5.089  1.00 16.100          H  
ATOM   1537 2HG2 VAL A  90      13.365   4.071  -5.205  1.00 16.100          H  
ATOM   1538 3HG2 VAL A  90      14.604   2.965  -4.684  1.00 16.100          H  
ATOM   1539  N   LEU A  91      12.434   6.293  -2.327  1.00  9.430          N  
ATOM   1540  CA  LEU A  91      11.826   7.514  -2.743  1.00  9.700          C  
ATOM   1541  C   LEU A  91      12.845   8.618  -2.747  1.00 10.260          C  
ATOM   1542  O   LEU A  91      12.885   9.393  -3.708  1.00 10.800          O  
ATOM   1543  CB  LEU A  91      10.678   7.810  -1.818  1.00 13.470          C  
ATOM   1544  CG  LEU A  91       9.506   6.843  -1.927  1.00 13.470          C  
ATOM   1545  CD1 LEU A  91       8.646   7.150  -0.812  1.00 13.470          C  
ATOM   1546  CD2 LEU A  91       8.744   6.963  -3.280  1.00 13.470          C  
ATOM   1547  H   LEU A  91      12.082   5.817  -1.486  1.00 11.320          H  
ATOM   1548  HA  LEU A  91      11.463   7.387  -3.752  1.00 11.640          H  
ATOM   1549 1HB  LEU A  91      11.054   7.753  -0.792  1.00 16.170          H  
ATOM   1550 2HB  LEU A  91      10.315   8.803  -1.986  1.00 16.170          H  
ATOM   1551  HG  LEU A  91       9.856   5.828  -1.825  1.00 16.170          H  
ATOM   1552 1HD1 LEU A  91       7.831   6.475  -0.820  1.00 16.170          H  
ATOM   1553 2HD1 LEU A  91       9.178   7.050   0.130  1.00 16.170          H  
ATOM   1554 3HD1 LEU A  91       8.310   8.163  -0.922  1.00 16.170          H  
ATOM   1555 1HD2 LEU A  91       7.909   6.268  -3.284  1.00 16.170          H  
ATOM   1556 2HD2 LEU A  91       8.365   7.978  -3.395  1.00 16.170          H  
ATOM   1557 3HD2 LEU A  91       9.394   6.726  -4.113  1.00 16.170          H  
ATOM   1558  N   ARG A  92      13.739   8.655  -1.750  1.00 10.230          N  
ATOM   1559  CA  ARG A  92      14.764   9.682  -1.797  1.00 10.860          C  
ATOM   1560  C   ARG A  92      15.648   9.504  -3.047  1.00 11.520          C  
ATOM   1561  O   ARG A  92      15.921  10.477  -3.758  1.00 12.080          O  
ATOM   1562  CB  ARG A  92      15.595   9.677  -0.527  1.00 14.950          C  
ATOM   1563  CG  ARG A  92      14.842  10.206   0.700  1.00 14.950          C  
ATOM   1564  CD  ARG A  92      15.738  10.487   1.866  1.00 14.950          C  
ATOM   1565  NE  ARG A  92      16.367   9.273   2.394  1.00 14.950          N  
ATOM   1566  CZ  ARG A  92      15.835   8.448   3.328  1.00 14.950          C  
ATOM   1567  NH1 ARG A  92      14.655   8.699   3.851  1.00 14.950          N  
ATOM   1568  NH2 ARG A  92      16.525   7.388   3.714  1.00 14.950          N  
ATOM   1569  H   ARG A  92      13.665   8.022  -0.943  1.00 12.280          H  
ATOM   1570  HA  ARG A  92      14.273  10.648  -1.862  1.00 13.030          H  
ATOM   1571 1HB  ARG A  92      15.914   8.654  -0.308  1.00 17.940          H  
ATOM   1572 2HB  ARG A  92      16.487  10.283  -0.670  1.00 17.940          H  
ATOM   1573 1HG  ARG A  92      14.332  11.131   0.430  1.00 17.940          H  
ATOM   1574 2HG  ARG A  92      14.104   9.463   1.005  1.00 17.940          H  
ATOM   1575 1HD  ARG A  92      16.530  11.162   1.542  1.00 17.940          H  
ATOM   1576 2HD  ARG A  92      15.170  10.965   2.661  1.00 17.940          H  
ATOM   1577  HE  ARG A  92      17.282   9.033   2.034  1.00 17.940          H  
ATOM   1578 1HH1 ARG A  92      14.136   9.513   3.553  1.00 17.940          H  
ATOM   1579 2HH1 ARG A  92      14.271   8.085   4.552  1.00 17.940          H  
ATOM   1580 1HH2 ARG A  92      17.439   7.209   3.308  1.00 17.940          H  
ATOM   1581 2HH2 ARG A  92      16.156   6.759   4.408  1.00 17.940          H  
ATOM   1582  N   ARG A  93      16.035   8.254  -3.373  1.00 11.470          N  
ATOM   1583  CA  ARG A  93      16.869   7.998  -4.560  1.00 12.160          C  
ATOM   1584  C   ARG A  93      16.181   8.418  -5.859  1.00 12.460          C  
ATOM   1585  O   ARG A  93      16.841   8.893  -6.794  1.00 13.170          O  
ATOM   1586  CB  ARG A  93      17.287   6.539  -4.668  1.00 16.750          C  
ATOM   1587  CG  ARG A  93      18.303   6.121  -3.630  1.00 16.750          C  
ATOM   1588  CD  ARG A  93      18.947   4.826  -3.943  1.00 16.750          C  
ATOM   1589  NE  ARG A  93      18.031   3.702  -3.975  1.00 16.750          N  
ATOM   1590  CZ  ARG A  93      17.650   2.957  -2.937  1.00 16.750          C  
ATOM   1591  NH1 ARG A  93      18.071   3.192  -1.715  1.00 16.750          N  
ATOM   1592  NH2 ARG A  93      16.835   1.974  -3.201  1.00 16.750          N  
ATOM   1593  H   ARG A  93      15.799   7.474  -2.748  1.00 13.760          H  
ATOM   1594  HA  ARG A  93      17.778   8.587  -4.459  1.00 14.590          H  
ATOM   1595 1HB  ARG A  93      16.412   5.899  -4.561  1.00 20.100          H  
ATOM   1596 2HB  ARG A  93      17.712   6.350  -5.651  1.00 20.100          H  
ATOM   1597 1HG  ARG A  93      19.081   6.879  -3.571  1.00 20.100          H  
ATOM   1598 2HG  ARG A  93      17.816   6.036  -2.667  1.00 20.100          H  
ATOM   1599 1HD  ARG A  93      19.407   4.904  -4.923  1.00 20.100          H  
ATOM   1600 2HD  ARG A  93      19.709   4.626  -3.200  1.00 20.100          H  
ATOM   1601  HE  ARG A  93      17.637   3.414  -4.881  1.00 20.100          H  
ATOM   1602 1HH1 ARG A  93      18.700   3.959  -1.534  1.00 20.100          H  
ATOM   1603 2HH1 ARG A  93      17.768   2.604  -0.955  1.00 20.100          H  
ATOM   1604 1HH2 ARG A  93      16.583   1.846  -4.192  1.00 20.100          H  
ATOM   1605 2HH2 ARG A  93      16.496   1.365  -2.477  1.00 20.100          H  
ATOM   1606  N   CYS A  94      14.855   8.261  -5.890  1.00 12.000          N  
ATOM   1607  CA  CYS A  94      13.991   8.586  -7.022  1.00 12.320          C  
ATOM   1608  C   CYS A  94      13.710  10.085  -7.164  1.00 12.640          C  
ATOM   1609  O   CYS A  94      13.022  10.493  -8.104  1.00 12.930          O  
ATOM   1610  CB  CYS A  94      12.649   7.871  -6.898  1.00 17.120          C  
ATOM   1611  SG  CYS A  94      12.738   6.092  -6.986  1.00 17.120          S  
ATOM   1612  H   CYS A  94      14.424   7.819  -5.074  1.00 14.400          H  
ATOM   1613  HA  CYS A  94      14.466   8.247  -7.925  1.00 14.780          H  
ATOM   1614 1HB  CYS A  94      12.216   8.127  -5.946  1.00 20.540          H  
ATOM   1615 2HB  CYS A  94      11.978   8.219  -7.677  1.00 20.540          H  
ATOM   1616  HG  CYS A  94      13.390   5.973  -5.788  1.00 20.540          H  
ATOM   1617  N   GLY A  95      14.222  10.915  -6.247  1.00 12.640          N  
ATOM   1618  CA  GLY A  95      13.987  12.348  -6.328  1.00 12.980          C  
ATOM   1619  C   GLY A  95      12.784  12.863  -5.536  1.00 12.690          C  
ATOM   1620  O   GLY A  95      12.341  13.992  -5.763  1.00 13.000          O  
ATOM   1621  H   GLY A  95      14.798  10.556  -5.480  1.00 15.170          H  
ATOM   1622 1HA  GLY A  95      14.883  12.858  -5.976  1.00 15.580          H  
ATOM   1623 2HA  GLY A  95      13.869  12.626  -7.374  1.00 15.580          H  
ATOM   1624  N   PHE A  96      12.242  12.069  -4.613  1.00 12.210          N  
ATOM   1625  CA  PHE A  96      11.103  12.522  -3.833  1.00 12.020          C  
ATOM   1626  C   PHE A  96      11.562  12.885  -2.430  1.00 12.270          C  
ATOM   1627  O   PHE A  96      12.556  12.361  -1.922  1.00 12.190          O  
ATOM   1628  CB  PHE A  96      10.041  11.433  -3.671  1.00 16.900          C  
ATOM   1629  CG  PHE A  96       9.380  10.919  -4.919  1.00 16.900          C  
ATOM   1630  CD1 PHE A  96       8.387  11.619  -5.579  1.00 16.900          C  
ATOM   1631  CD2 PHE A  96       9.740   9.681  -5.407  1.00 16.900          C  
ATOM   1632  CE1 PHE A  96       7.788  11.090  -6.700  1.00 16.900          C  
ATOM   1633  CE2 PHE A  96       9.142   9.144  -6.520  1.00 16.900          C  
ATOM   1634  CZ  PHE A  96       8.162   9.852  -7.169  1.00 16.900          C  
ATOM   1635  H   PHE A  96      12.610  11.137  -4.407  1.00 14.650          H  
ATOM   1636  HA  PHE A  96      10.666  13.399  -4.306  1.00 14.420          H  
ATOM   1637 1HB  PHE A  96      10.509  10.603  -3.196  1.00 20.280          H  
ATOM   1638 2HB  PHE A  96       9.261  11.787  -2.997  1.00 20.280          H  
ATOM   1639  HD1 PHE A  96       8.081  12.587  -5.221  1.00 20.280          H  
ATOM   1640  HD2 PHE A  96      10.509   9.133  -4.888  1.00 20.280          H  
ATOM   1641  HE1 PHE A  96       7.017  11.644  -7.226  1.00 20.280          H  
ATOM   1642  HE2 PHE A  96       9.438   8.166  -6.887  1.00 20.280          H  
ATOM   1643  HZ  PHE A  96       7.677   9.441  -8.060  1.00 20.280          H  
ATOM   1644  N   ARG A  97      10.816  13.760  -1.781  1.00 12.700          N  
ATOM   1645  CA  ARG A  97      11.066  14.073  -0.389  1.00 13.130          C  
ATOM   1646  C   ARG A  97       9.743  14.071   0.325  1.00 12.960          C  
ATOM   1647  O   ARG A  97       8.782  14.681  -0.136  1.00 13.350          O  
ATOM   1648  CB  ARG A  97      11.720  15.438  -0.213  1.00 18.210          C  
ATOM   1649  CG  ARG A  97      13.121  15.605  -0.808  1.00 18.210          C  
ATOM   1650  CD  ARG A  97      14.151  14.824  -0.057  1.00 18.210          C  
ATOM   1651  NE  ARG A  97      15.486  15.044  -0.582  1.00 18.210          N  
ATOM   1652  CZ  ARG A  97      16.052  14.376  -1.613  1.00 18.210          C  
ATOM   1653  NH1 ARG A  97      15.402  13.425  -2.265  1.00 18.210          N  
ATOM   1654  NH2 ARG A  97      17.291  14.691  -1.974  1.00 18.210          N  
ATOM   1655  H   ARG A  97      10.035  14.194  -2.251  1.00 15.240          H  
ATOM   1656  HA  ARG A  97      11.692  13.301   0.054  1.00 15.760          H  
ATOM   1657 1HB  ARG A  97      11.085  16.198  -0.663  1.00 21.850          H  
ATOM   1658 2HB  ARG A  97      11.786  15.663   0.853  1.00 21.850          H  
ATOM   1659 1HG  ARG A  97      13.122  15.278  -1.845  1.00 21.850          H  
ATOM   1660 2HG  ARG A  97      13.403  16.656  -0.764  1.00 21.850          H  
ATOM   1661 1HD  ARG A  97      14.143  15.136   0.987  1.00 21.850          H  
ATOM   1662 2HD  ARG A  97      13.936  13.762  -0.111  1.00 21.850          H  
ATOM   1663  HE  ARG A  97      16.042  15.758  -0.131  1.00 21.850          H  
ATOM   1664 1HH1 ARG A  97      14.434  13.155  -2.016  1.00 21.850          H  
ATOM   1665 2HH1 ARG A  97      15.858  12.940  -3.033  1.00 21.850          H  
ATOM   1666 1HH2 ARG A  97      17.793  15.417  -1.481  1.00 21.850          H  
ATOM   1667 2HH2 ARG A  97      17.735  14.207  -2.741  1.00 21.850          H  
ATOM   1668  N   LEU A  98       9.685  13.339   1.417  1.00 12.500          N  
ATOM   1669  CA  LEU A  98       8.501  13.255   2.239  1.00 12.430          C  
ATOM   1670  C   LEU A  98       8.801  13.838   3.599  1.00 12.260          C  
ATOM   1671  O   LEU A  98       9.961  14.072   3.955  1.00 12.590          O  
ATOM   1672  CB  LEU A  98       8.009  11.827   2.405  1.00 17.430          C  
ATOM   1673  CG  LEU A  98       7.790  11.006   1.129  1.00 17.430          C  
ATOM   1674  CD1 LEU A  98       7.297   9.660   1.564  1.00 17.430          C  
ATOM   1675  CD2 LEU A  98       6.844  11.700   0.184  1.00 17.430          C  
ATOM   1676  H   LEU A  98      10.512  12.842   1.716  1.00 15.000          H  
ATOM   1677  HA  LEU A  98       7.708  13.851   1.793  1.00 14.920          H  
ATOM   1678 1HB  LEU A  98       8.705  11.299   3.040  1.00 20.920          H  
ATOM   1679 2HB  LEU A  98       7.052  11.861   2.928  1.00 20.920          H  
ATOM   1680  HG  LEU A  98       8.740  10.860   0.616  1.00 20.920          H  
ATOM   1681 1HD1 LEU A  98       7.135   9.034   0.717  1.00 20.920          H  
ATOM   1682 2HD1 LEU A  98       8.012   9.194   2.218  1.00 20.920          H  
ATOM   1683 3HD1 LEU A  98       6.365   9.786   2.094  1.00 20.920          H  
ATOM   1684 1HD2 LEU A  98       6.695  11.100  -0.697  1.00 20.920          H  
ATOM   1685 2HD2 LEU A  98       5.928  11.847   0.676  1.00 20.920          H  
ATOM   1686 3HD2 LEU A  98       7.240  12.656  -0.115  1.00 20.920          H  
ATOM   1687  N   LEU A  99       7.768  14.048   4.394  1.00 11.920          N  
ATOM   1688  CA  LEU A  99       7.928  14.518   5.762  1.00 11.880          C  
ATOM   1689  C   LEU A  99       8.340  13.327   6.631  1.00 11.770          C  
ATOM   1690  O   LEU A  99       7.589  12.853   7.490  1.00 11.680          O  
ATOM   1691  CB  LEU A  99       6.586  15.132   6.189  1.00 16.650          C  
ATOM   1692  CG  LEU A  99       6.160  16.349   5.311  1.00 16.650          C  
ATOM   1693  CD1 LEU A  99       4.768  16.731   5.556  1.00 16.650          C  
ATOM   1694  CD2 LEU A  99       7.009  17.550   5.682  1.00 16.650          C  
ATOM   1695  H   LEU A  99       6.834  13.859   4.053  1.00 14.300          H  
ATOM   1696  HA  LEU A  99       8.724  15.256   5.797  1.00 14.260          H  
ATOM   1697 1HB  LEU A  99       5.809  14.366   6.120  1.00 19.980          H  
ATOM   1698 2HB  LEU A  99       6.659  15.459   7.226  1.00 19.980          H  
ATOM   1699  HG  LEU A  99       6.275  16.088   4.268  1.00 19.980          H  
ATOM   1700 1HD1 LEU A  99       4.505  17.553   4.921  1.00 19.980          H  
ATOM   1701 2HD1 LEU A  99       4.131  15.921   5.336  1.00 19.980          H  
ATOM   1702 3HD1 LEU A  99       4.670  17.009   6.576  1.00 19.980          H  
ATOM   1703 1HD2 LEU A  99       6.716  18.396   5.078  1.00 19.980          H  
ATOM   1704 2HD2 LEU A  99       6.852  17.791   6.735  1.00 19.980          H  
ATOM   1705 3HD2 LEU A  99       8.046  17.338   5.522  1.00 19.980          H  
ATOM   1706  N   PHE A 100       9.573  12.870   6.392  1.00 11.940          N  
ATOM   1707  CA  PHE A 100      10.146  11.686   7.016  1.00 12.020          C  
ATOM   1708  C   PHE A 100      10.309  11.847   8.507  1.00 12.380          C  
ATOM   1709  O   PHE A 100      10.115  10.890   9.260  1.00 12.370          O  
ATOM   1710  CB  PHE A 100      11.482  11.323   6.367  1.00 16.800          C  
ATOM   1711  CG  PHE A 100      11.346  10.747   4.953  1.00 16.800          C  
ATOM   1712  CD1 PHE A 100      11.902  11.405   3.854  1.00 16.800          C  
ATOM   1713  CD2 PHE A 100      10.652   9.563   4.721  1.00 16.800          C  
ATOM   1714  CE1 PHE A 100      11.776  10.879   2.573  1.00 16.800          C  
ATOM   1715  CE2 PHE A 100      10.524   9.059   3.446  1.00 16.800          C  
ATOM   1716  CZ  PHE A 100      11.088   9.712   2.376  1.00 16.800          C  
ATOM   1717  H   PHE A 100      10.089  13.360   5.656  1.00 14.330          H  
ATOM   1718  HA  PHE A 100       9.476  10.857   6.855  1.00 14.420          H  
ATOM   1719 1HB  PHE A 100      12.112  12.209   6.317  1.00 20.160          H  
ATOM   1720 2HB  PHE A 100      11.999  10.591   6.985  1.00 20.160          H  
ATOM   1721  HD1 PHE A 100      12.446  12.342   4.010  1.00 20.160          H  
ATOM   1722  HD2 PHE A 100      10.200   9.030   5.560  1.00 20.160          H  
ATOM   1723  HE1 PHE A 100      12.220  11.393   1.723  1.00 20.160          H  
ATOM   1724  HE2 PHE A 100       9.970   8.142   3.277  1.00 20.160          H  
ATOM   1725  HZ  PHE A 100      10.985   9.297   1.370  1.00 20.160          H  
ATOM   1726  N   LYS A 101      10.667  13.048   8.948  1.00 12.820          N  
ATOM   1727  CA  LYS A 101      10.849  13.263  10.373  1.00 13.310          C  
ATOM   1728  C   LYS A 101       9.551  12.986  11.116  1.00 13.170          C  
ATOM   1729  O   LYS A 101       9.570  12.450  12.226  1.00 12.880          O  
ATOM   1730  CB  LYS A 101      11.326  14.686  10.659  1.00 18.440          C  
ATOM   1731  CG  LYS A 101      12.762  14.966  10.235  1.00 18.440          C  
ATOM   1732  CD  LYS A 101      13.159  16.409  10.537  1.00 18.440          C  
ATOM   1733  CE  LYS A 101      14.597  16.694  10.115  1.00 18.440          C  
ATOM   1734  NZ  LYS A 101      14.980  18.113  10.366  1.00 18.440          N  
ATOM   1735  H   LYS A 101      10.807  13.796   8.285  1.00 15.380          H  
ATOM   1736  HA  LYS A 101      11.600  12.561  10.737  1.00 15.970          H  
ATOM   1737 1HB  LYS A 101      10.679  15.395  10.145  1.00 22.130          H  
ATOM   1738 2HB  LYS A 101      11.245  14.885  11.728  1.00 22.130          H  
ATOM   1739 1HG  LYS A 101      13.429  14.291  10.774  1.00 22.130          H  
ATOM   1740 2HG  LYS A 101      12.870  14.777   9.169  1.00 22.130          H  
ATOM   1741 1HD  LYS A 101      12.493  17.090  10.007  1.00 22.130          H  
ATOM   1742 2HD  LYS A 101      13.064  16.595  11.607  1.00 22.130          H  
ATOM   1743 1HE  LYS A 101      15.267  16.043  10.674  1.00 22.130          H  
ATOM   1744 2HE  LYS A 101      14.704  16.483   9.052  1.00 22.130          H  
ATOM   1745 1HZ  LYS A 101      15.936  18.261  10.074  1.00 22.130          H  
ATOM   1746 2HZ  LYS A 101      14.371  18.727   9.843  1.00 22.130          H  
ATOM   1747 3HZ  LYS A 101      14.896  18.318  11.352  1.00 22.130          H  
ATOM   1748  N   GLN A 102       8.420  13.382  10.515  1.00 13.520          N  
ATOM   1749  CA  GLN A 102       7.134  13.147  11.147  1.00 13.640          C  
ATOM   1750  C   GLN A 102       6.740  11.680  11.011  1.00 13.140          C  
ATOM   1751  O   GLN A 102       6.274  11.072  11.969  1.00 13.190          O  
ATOM   1752  CB  GLN A 102       6.035  14.021  10.554  1.00 19.050          C  
ATOM   1753  CG  GLN A 102       4.732  13.971  11.355  1.00 19.050          C  
ATOM   1754  CD  GLN A 102       4.915  14.529  12.745  1.00 19.050          C  
ATOM   1755  OE1 GLN A 102       5.530  15.582  12.931  1.00 19.050          O  
ATOM   1756  NE2 GLN A 102       4.416  13.819  13.729  1.00 19.050          N  
ATOM   1757  H   GLN A 102       8.466  13.809   9.601  1.00 16.220          H  
ATOM   1758  HA  GLN A 102       7.226  13.377  12.206  1.00 16.370          H  
ATOM   1759 1HB  GLN A 102       6.376  15.038  10.498  1.00 22.860          H  
ATOM   1760 2HB  GLN A 102       5.819  13.692   9.533  1.00 22.860          H  
ATOM   1761 1HG  GLN A 102       3.934  14.487  10.845  1.00 22.860          H  
ATOM   1762 2HG  GLN A 102       4.473  12.956  11.487  1.00 22.860          H  
ATOM   1763 1HE2 GLN A 102       4.582  14.098  14.692  1.00 22.860          H  
ATOM   1764 2HE2 GLN A 102       3.938  12.970  13.542  1.00 22.860          H  
ATOM   1765  N   HIS A 103       7.023  11.064   9.853  1.00 12.740          N  
ATOM   1766  CA  HIS A 103       6.636   9.667   9.626  1.00 12.370          C  
ATOM   1767  C   HIS A 103       7.203   8.756  10.705  1.00 11.950          C  
ATOM   1768  O   HIS A 103       6.541   7.827  11.175  1.00 11.830          O  
ATOM   1769  CB  HIS A 103       7.148   9.130   8.277  1.00 17.470          C  
ATOM   1770  CG  HIS A 103       6.412   9.599   7.049  1.00 17.470          C  
ATOM   1771  ND1 HIS A 103       5.066   9.440   6.908  1.00 17.470          N  
ATOM   1772  CD2 HIS A 103       6.840  10.166   5.887  1.00 17.470          C  
ATOM   1773  CE1 HIS A 103       4.693   9.885   5.743  1.00 17.470          C  
ATOM   1774  NE2 HIS A 103       5.751  10.340   5.105  1.00 17.470          N  
ATOM   1775  H   HIS A 103       7.424  11.606   9.080  1.00 15.290          H  
ATOM   1776  HA  HIS A 103       5.555   9.585   9.630  1.00 14.840          H  
ATOM   1777 1HB  HIS A 103       8.189   9.408   8.166  1.00 20.960          H  
ATOM   1778 2HB  HIS A 103       7.120   8.047   8.295  1.00 20.960          H  
ATOM   1779  HD1 HIS A 103       4.432   9.104   7.605  1.00 20.960          H  
ATOM   1780  HD2 HIS A 103       7.801  10.468   5.504  1.00 20.960          H  
ATOM   1781  HE1 HIS A 103       3.649   9.846   5.473  1.00 20.960          H  
ATOM   1782  N   MET A 104       8.429   9.031  11.110  1.00 11.870          N  
ATOM   1783  CA  MET A 104       9.092   8.243  12.128  1.00 11.630          C  
ATOM   1784  C   MET A 104       8.545   8.383  13.565  1.00 11.840          C  
ATOM   1785  O   MET A 104       8.871   7.553  14.418  1.00 11.790          O  
ATOM   1786  CB  MET A 104      10.584   8.534  12.132  1.00 16.380          C  
ATOM   1787  CG  MET A 104      11.336   8.045  10.891  1.00 16.380          C  
ATOM   1788  SD  MET A 104      11.071   6.290  10.526  1.00 16.380          S  
ATOM   1789  CE  MET A 104      11.720   5.438  11.934  1.00 16.380          C  
ATOM   1790  H   MET A 104       8.933   9.793  10.638  1.00 14.240          H  
ATOM   1791  HA  MET A 104       8.963   7.204  11.849  1.00 13.960          H  
ATOM   1792 1HB  MET A 104      10.714   9.620  12.173  1.00 19.650          H  
ATOM   1793 2HB  MET A 104      11.043   8.121  13.023  1.00 19.650          H  
ATOM   1794 1HG  MET A 104      11.019   8.626  10.025  1.00 19.650          H  
ATOM   1795 2HG  MET A 104      12.402   8.209  11.034  1.00 19.650          H  
ATOM   1796 1HE  MET A 104      11.589   4.383  11.777  1.00 19.650          H  
ATOM   1797 2HE  MET A 104      12.780   5.663  12.051  1.00 19.650          H  
ATOM   1798 3HE  MET A 104      11.177   5.734  12.833  1.00 19.650          H  
ATOM   1799  N   GLN A 105       7.778   9.442  13.869  1.00 12.230          N  
ATOM   1800  CA  GLN A 105       7.313   9.686  15.246  1.00 12.540          C  
ATOM   1801  C   GLN A 105       6.356   8.645  15.833  1.00 12.600          C  
ATOM   1802  O   GLN A 105       6.366   8.422  17.043  1.00 12.810          O  
ATOM   1803  CB  GLN A 105       6.691  11.075  15.398  1.00 17.430          C  
ATOM   1804  CG  GLN A 105       7.702  12.208  15.322  1.00 17.430          C  
ATOM   1805  CD  GLN A 105       7.083  13.580  15.514  1.00 17.430          C  
ATOM   1806  OE1 GLN A 105       5.913  13.703  15.926  1.00 17.430          O  
ATOM   1807  NE2 GLN A 105       7.852  14.617  15.222  1.00 17.430          N  
ATOM   1808  H   GLN A 105       7.473  10.069  13.122  1.00 14.680          H  
ATOM   1809  HA  GLN A 105       8.199   9.680  15.877  1.00 15.050          H  
ATOM   1810 1HB  GLN A 105       5.963  11.233  14.602  1.00 20.920          H  
ATOM   1811 2HB  GLN A 105       6.162  11.138  16.348  1.00 20.920          H  
ATOM   1812 1HG  GLN A 105       8.459  12.058  16.089  1.00 20.920          H  
ATOM   1813 2HG  GLN A 105       8.166  12.181  14.337  1.00 20.920          H  
ATOM   1814 1HE2 GLN A 105       7.495  15.548  15.321  1.00 20.920          H  
ATOM   1815 2HE2 GLN A 105       8.788  14.476  14.893  1.00 20.920          H  
ATOM   1816  N   ASN A 106       5.505   8.040  15.016  1.00 12.550          N  
ATOM   1817  CA  ASN A 106       4.551   7.040  15.494  1.00 12.790          C  
ATOM   1818  C   ASN A 106       4.649   5.828  14.602  1.00 12.370          C  
ATOM   1819  O   ASN A 106       3.642   5.207  14.256  1.00 12.580          O  
ATOM   1820  CB  ASN A 106       3.124   7.568  15.555  1.00 17.810          C  
ATOM   1821  CG  ASN A 106       2.198   6.723  16.385  1.00 17.810          C  
ATOM   1822  OD1 ASN A 106       2.593   6.143  17.403  1.00 17.810          O  
ATOM   1823  ND2 ASN A 106       0.956   6.648  15.968  1.00 17.810          N  
ATOM   1824  H   ASN A 106       5.530   8.257  14.024  1.00 15.060          H  
ATOM   1825  HA  ASN A 106       4.843   6.719  16.496  1.00 15.350          H  
ATOM   1826 1HB  ASN A 106       3.135   8.568  15.982  1.00 21.370          H  
ATOM   1827 2HB  ASN A 106       2.705   7.631  14.562  1.00 21.370          H  
ATOM   1828 1HD2 ASN A 106       0.288   6.100  16.474  1.00 21.370          H  
ATOM   1829 2HD2 ASN A 106       0.678   7.131  15.139  1.00 21.370          H  
ATOM   1830  N   HIS A 107       5.871   5.527  14.199  1.00 11.920          N  
ATOM   1831  CA  HIS A 107       6.148   4.398  13.343  1.00 11.640          C  
ATOM   1832  C   HIS A 107       5.826   3.159  14.175  1.00 11.300          C  
ATOM   1833  O   HIS A 107       6.196   3.085  15.348  1.00 11.040          O  
ATOM   1834  CB  HIS A 107       7.615   4.457  12.907  1.00 16.410          C  
ATOM   1835  CG  HIS A 107       7.981   3.669  11.699  1.00 16.410          C  
ATOM   1836  ND1 HIS A 107       8.147   2.309  11.697  1.00 16.410          N  
ATOM   1837  CD2 HIS A 107       8.218   4.086  10.435  1.00 16.410          C  
ATOM   1838  CE1 HIS A 107       8.493   1.925  10.475  1.00 16.410          C  
ATOM   1839  NE2 HIS A 107       8.536   2.988   9.705  1.00 16.410          N  
ATOM   1840  H   HIS A 107       6.643   6.099  14.530  1.00 14.300          H  
ATOM   1841  HA  HIS A 107       5.509   4.412  12.461  1.00 13.970          H  
ATOM   1842 1HB  HIS A 107       7.869   5.483  12.718  1.00 19.690          H  
ATOM   1843 2HB  HIS A 107       8.245   4.122  13.729  1.00 19.690          H  
ATOM   1844  HD1 HIS A 107       7.645   1.700  12.326  1.00 19.690          H  
ATOM   1845  HD2 HIS A 107       8.204   5.072   9.964  1.00 19.690          H  
ATOM   1846  HE1 HIS A 107       8.688   0.887  10.254  1.00 19.690          H  
ATOM   1847  N   ILE A 108       5.159   2.184  13.582  1.00 11.450          N  
ATOM   1848  CA  ILE A 108       4.777   0.982  14.310  1.00 11.290          C  
ATOM   1849  C   ILE A 108       5.994   0.097  14.601  1.00 11.180          C  
ATOM   1850  O   ILE A 108       6.633  -0.333  13.634  1.00 10.700          O  
ATOM   1851  CB  ILE A 108       3.734   0.215  13.482  1.00 15.870          C  
ATOM   1852  CG1 ILE A 108       2.490   1.088  13.374  1.00 15.870          C  
ATOM   1853  CG2 ILE A 108       3.447  -1.188  14.062  1.00 15.870          C  
ATOM   1854  CD1 ILE A 108       1.482   0.614  12.404  1.00 15.870          C  
ATOM   1855  H   ILE A 108       4.892   2.306  12.614  1.00 13.740          H  
ATOM   1856  HA  ILE A 108       4.281   1.307  15.213  1.00 13.550          H  
ATOM   1857  HB  ILE A 108       4.115   0.121  12.474  1.00 19.040          H  
ATOM   1858 1HG1 ILE A 108       2.025   1.153  14.348  1.00 19.040          H  
ATOM   1859 2HG1 ILE A 108       2.790   2.088  13.068  1.00 19.040          H  
ATOM   1860 1HG2 ILE A 108       2.727  -1.715  13.444  1.00 19.040          H  
ATOM   1861 2HG2 ILE A 108       4.350  -1.758  14.083  1.00 19.040          H  
ATOM   1862 3HG2 ILE A 108       3.051  -1.095  15.070  1.00 19.040          H  
ATOM   1863 1HD1 ILE A 108       0.652   1.314  12.383  1.00 19.040          H  
ATOM   1864 2HD1 ILE A 108       1.930   0.568  11.449  1.00 19.040          H  
ATOM   1865 3HD1 ILE A 108       1.114  -0.363  12.679  1.00 19.040          H  
ATOM   1866  N   PRO A 109       6.248  -0.293  15.889  1.00 11.760          N  
ATOM   1867  CA  PRO A 109       7.365  -1.110  16.379  1.00 11.890          C  
ATOM   1868  C   PRO A 109       7.622  -2.380  15.578  1.00 11.560          C  
ATOM   1869  O   PRO A 109       8.771  -2.777  15.396  1.00 11.500          O  
ATOM   1870  CB  PRO A 109       6.905  -1.459  17.798  1.00 17.840          C  
ATOM   1871  CG  PRO A 109       6.097  -0.268  18.227  1.00 17.840          C  
ATOM   1872  CD  PRO A 109       5.355   0.174  16.996  1.00 17.840          C  
ATOM   1873  HA  PRO A 109       8.260  -0.491  16.441  1.00 14.270          H  
ATOM   1874 1HB  PRO A 109       6.326  -2.395  17.795  1.00 21.400          H  
ATOM   1875 2HB  PRO A 109       7.781  -1.629  18.443  1.00 21.400          H  
ATOM   1876 1HG  PRO A 109       5.423  -0.546  19.053  1.00 21.400          H  
ATOM   1877 2HG  PRO A 109       6.765   0.518  18.616  1.00 21.400          H  
ATOM   1878 1HD  PRO A 109       4.361  -0.288  16.948  1.00 21.400          H  
ATOM   1879 2HD  PRO A 109       5.320   1.280  17.042  1.00 21.400          H  
ATOM   1880  N   PHE A 110       6.569  -3.015  15.076  1.00 11.490          N  
ATOM   1881  CA  PHE A 110       6.746  -4.207  14.260  1.00 11.310          C  
ATOM   1882  C   PHE A 110       7.633  -3.891  13.060  1.00 10.580          C  
ATOM   1883  O   PHE A 110       8.586  -4.614  12.742  1.00 10.520          O  
ATOM   1884  CB  PHE A 110       5.403  -4.729  13.766  1.00 15.910          C  
ATOM   1885  CG  PHE A 110       5.527  -5.895  12.861  1.00 15.910          C  
ATOM   1886  CD1 PHE A 110       5.701  -7.169  13.360  1.00 15.910          C  
ATOM   1887  CD2 PHE A 110       5.486  -5.722  11.505  1.00 15.910          C  
ATOM   1888  CE1 PHE A 110       5.828  -8.236  12.505  1.00 15.910          C  
ATOM   1889  CE2 PHE A 110       5.611  -6.761  10.671  1.00 15.910          C  
ATOM   1890  CZ  PHE A 110       5.783  -8.029  11.157  1.00 15.910          C  
ATOM   1891  H   PHE A 110       5.631  -2.705  15.275  1.00 13.790          H  
ATOM   1892  HA  PHE A 110       7.232  -4.976  14.861  1.00 13.570          H  
ATOM   1893 1HB  PHE A 110       4.783  -5.013  14.611  1.00 19.090          H  
ATOM   1894 2HB  PHE A 110       4.883  -3.947  13.224  1.00 19.090          H  
ATOM   1895  HD1 PHE A 110       5.740  -7.324  14.438  1.00 19.090          H  
ATOM   1896  HD2 PHE A 110       5.359  -4.736  11.098  1.00 19.090          H  
ATOM   1897  HE1 PHE A 110       5.970  -9.239  12.902  1.00 19.090          H  
ATOM   1898  HE2 PHE A 110       5.587  -6.584   9.618  1.00 19.090          H  
ATOM   1899  HZ  PHE A 110       5.893  -8.864  10.469  1.00 19.090          H  
ATOM   1900  N   PHE A 111       7.253  -2.831  12.353  1.00 10.180          N  
ATOM   1901  CA  PHE A 111       7.887  -2.439  11.117  1.00  9.680          C  
ATOM   1902  C   PHE A 111       9.200  -1.767  11.418  1.00  9.620          C  
ATOM   1903  O   PHE A 111      10.165  -1.918  10.666  1.00  9.470          O  
ATOM   1904  CB  PHE A 111       6.967  -1.496  10.358  1.00 13.750          C  
ATOM   1905  CG  PHE A 111       5.763  -2.159   9.814  1.00 13.750          C  
ATOM   1906  CD1 PHE A 111       4.619  -2.190  10.574  1.00 13.750          C  
ATOM   1907  CD2 PHE A 111       5.746  -2.736   8.554  1.00 13.750          C  
ATOM   1908  CE1 PHE A 111       3.482  -2.773  10.122  1.00 13.750          C  
ATOM   1909  CE2 PHE A 111       4.591  -3.320   8.085  1.00 13.750          C  
ATOM   1910  CZ  PHE A 111       3.456  -3.333   8.877  1.00 13.750          C  
ATOM   1911  H   PHE A 111       6.528  -2.230  12.733  1.00 12.220          H  
ATOM   1912  HA  PHE A 111       8.069  -3.327  10.517  1.00 11.620          H  
ATOM   1913 1HB  PHE A 111       6.642  -0.695  11.021  1.00 16.500          H  
ATOM   1914 2HB  PHE A 111       7.495  -1.042   9.549  1.00 16.500          H  
ATOM   1915  HD1 PHE A 111       4.634  -1.749  11.545  1.00 16.500          H  
ATOM   1916  HD2 PHE A 111       6.643  -2.717   7.929  1.00 16.500          H  
ATOM   1917  HE1 PHE A 111       2.582  -2.786  10.742  1.00 16.500          H  
ATOM   1918  HE2 PHE A 111       4.569  -3.760   7.094  1.00 16.500          H  
ATOM   1919  HZ  PHE A 111       2.532  -3.782   8.515  1.00 16.500          H  
ATOM   1920  N   LEU A 112       9.233  -1.052  12.539  1.00  9.920          N  
ATOM   1921  CA  LEU A 112      10.401  -0.317  12.973  1.00 10.070          C  
ATOM   1922  C   LEU A 112      11.530  -1.299  13.247  1.00 10.350          C  
ATOM   1923  O   LEU A 112      12.669  -1.048  12.887  1.00 10.420          O  
ATOM   1924  CB  LEU A 112      10.043   0.489  14.218  1.00 14.040          C  
ATOM   1925  CG  LEU A 112      11.069   1.427  14.825  1.00 14.040          C  
ATOM   1926  CD1 LEU A 112      11.486   2.476  13.808  1.00 14.040          C  
ATOM   1927  CD2 LEU A 112      10.413   2.096  16.037  1.00 14.040          C  
ATOM   1928  H   LEU A 112       8.375  -0.979  13.091  1.00 11.900          H  
ATOM   1929  HA  LEU A 112      10.699   0.351  12.170  1.00 12.080          H  
ATOM   1930 1HB  LEU A 112       9.129   1.046  14.031  1.00 16.850          H  
ATOM   1931 2HB  LEU A 112       9.837  -0.234  14.978  1.00 16.850          H  
ATOM   1932  HG  LEU A 112      11.957   0.871  15.136  1.00 16.850          H  
ATOM   1933 1HD1 LEU A 112      12.204   3.156  14.263  1.00 16.850          H  
ATOM   1934 2HD1 LEU A 112      11.949   2.009  12.945  1.00 16.850          H  
ATOM   1935 3HD1 LEU A 112      10.606   3.033  13.493  1.00 16.850          H  
ATOM   1936 1HD2 LEU A 112      11.118   2.785  16.504  1.00 16.850          H  
ATOM   1937 2HD2 LEU A 112       9.523   2.650  15.713  1.00 16.850          H  
ATOM   1938 3HD2 LEU A 112      10.120   1.334  16.759  1.00 16.850          H  
ATOM   1939  N   SER A 113      11.223  -2.434  13.872  1.00 10.690          N  
ATOM   1940  CA  SER A 113      12.235  -3.457  14.081  1.00 11.150          C  
ATOM   1941  C   SER A 113      12.748  -3.978  12.736  1.00 10.870          C  
ATOM   1942  O   SER A 113      13.967  -4.033  12.501  1.00 11.200          O  
ATOM   1943  CB  SER A 113      11.668  -4.601  14.886  1.00 15.430          C  
ATOM   1944  OG  SER A 113      12.631  -5.605  15.080  1.00 15.430          O  
ATOM   1945  H   SER A 113      10.282  -2.581  14.243  1.00 12.830          H  
ATOM   1946  HA  SER A 113      13.070  -3.014  14.625  1.00 13.380          H  
ATOM   1947 1HB  SER A 113      11.321  -4.229  15.849  1.00 18.510          H  
ATOM   1948 2HB  SER A 113      10.800  -5.014  14.366  1.00 18.510          H  
ATOM   1949  HG  SER A 113      12.196  -6.281  15.603  1.00 18.510          H  
ATOM   1950  N   LEU A 114      11.815  -4.284  11.811  1.00 10.420          N  
ATOM   1951  CA  LEU A 114      12.166  -4.826  10.499  1.00 10.290          C  
ATOM   1952  C   LEU A 114      13.046  -3.849   9.727  1.00 10.110          C  
ATOM   1953  O   LEU A 114      14.003  -4.249   9.049  1.00 10.380          O  
ATOM   1954  CB  LEU A 114      10.902  -5.147   9.700  1.00 14.460          C  
ATOM   1955  CG  LEU A 114      10.017  -6.310  10.250  1.00 14.460          C  
ATOM   1956  CD1 LEU A 114       8.739  -6.386   9.478  1.00 14.460          C  
ATOM   1957  CD2 LEU A 114      10.721  -7.621  10.132  1.00 14.460          C  
ATOM   1958  H   LEU A 114      10.821  -4.211  12.065  1.00 12.500          H  
ATOM   1959  HA  LEU A 114      12.720  -5.732  10.652  1.00 12.350          H  
ATOM   1960 1HB  LEU A 114      10.289  -4.253   9.637  1.00 17.350          H  
ATOM   1961 2HB  LEU A 114      11.210  -5.419   8.707  1.00 17.350          H  
ATOM   1962  HG  LEU A 114       9.780  -6.122  11.290  1.00 17.350          H  
ATOM   1963 1HD1 LEU A 114       8.165  -7.183   9.898  1.00 17.350          H  
ATOM   1964 2HD1 LEU A 114       8.187  -5.455   9.560  1.00 17.350          H  
ATOM   1965 3HD1 LEU A 114       8.936  -6.602   8.454  1.00 17.350          H  
ATOM   1966 1HD2 LEU A 114      10.075  -8.418  10.510  1.00 17.350          H  
ATOM   1967 2HD2 LEU A 114      10.932  -7.786   9.087  1.00 17.350          H  
ATOM   1968 3HD2 LEU A 114      11.647  -7.632  10.698  1.00 17.350          H  
ATOM   1969  N   MET A 115      12.825  -2.553   9.962  1.00  9.850          N  
ATOM   1970  CA  MET A 115      13.577  -1.457   9.357  1.00  9.930          C  
ATOM   1971  C   MET A 115      15.084  -1.623   9.528  1.00 10.450          C  
ATOM   1972  O   MET A 115      15.863  -1.042   8.767  1.00 10.770          O  
ATOM   1973  CB  MET A 115      13.178  -0.125   9.976  1.00 13.870          C  
ATOM   1974  CG  MET A 115      13.766   1.098   9.340  1.00 13.870          C  
ATOM   1975  SD  MET A 115      13.130   2.568  10.095  1.00 13.870          S  
ATOM   1976  CE  MET A 115      14.111   3.814   9.293  1.00 13.870          C  
ATOM   1977  H   MET A 115      11.995  -2.316  10.515  1.00 11.820          H  
ATOM   1978  HA  MET A 115      13.345  -1.428   8.309  1.00 11.920          H  
ATOM   1979 1HB  MET A 115      12.104  -0.039  10.048  1.00 16.640          H  
ATOM   1980 2HB  MET A 115      13.564  -0.100  10.971  1.00 16.640          H  
ATOM   1981 1HG  MET A 115      14.847   1.097   9.466  1.00 16.640          H  
ATOM   1982 2HG  MET A 115      13.538   1.114   8.276  1.00 16.640          H  
ATOM   1983 1HE  MET A 115      13.821   4.798   9.661  1.00 16.640          H  
ATOM   1984 2HE  MET A 115      15.165   3.641   9.509  1.00 16.640          H  
ATOM   1985 3HE  MET A 115      13.949   3.771   8.217  1.00 16.640          H  
ATOM   1986  N   PHE A 116      15.507  -2.327  10.579  1.00 10.710          N  
ATOM   1987  CA  PHE A 116      16.920  -2.503  10.830  1.00 11.370          C  
ATOM   1988  C   PHE A 116      17.321  -3.980  10.690  1.00 11.560          C  
ATOM   1989  O   PHE A 116      18.463  -4.285  10.344  1.00 12.020          O  
ATOM   1990  CB  PHE A 116      17.229  -1.948  12.212  1.00 15.650          C  
ATOM   1991  CG  PHE A 116      16.801  -0.493  12.305  1.00 15.650          C  
ATOM   1992  CD1 PHE A 116      15.654  -0.152  13.009  1.00 15.650          C  
ATOM   1993  CD2 PHE A 116      17.503   0.520  11.664  1.00 15.650          C  
ATOM   1994  CE1 PHE A 116      15.224   1.156  13.081  1.00 15.650          C  
ATOM   1995  CE2 PHE A 116      17.070   1.834  11.736  1.00 15.650          C  
ATOM   1996  CZ  PHE A 116      15.928   2.148  12.447  1.00 15.650          C  
ATOM   1997  H   PHE A 116      14.828  -2.783  11.188  1.00 12.850          H  
ATOM   1998  HA  PHE A 116      17.480  -1.933  10.091  1.00 13.640          H  
ATOM   1999 1HB  PHE A 116      16.688  -2.522  12.966  1.00 18.780          H  
ATOM   2000 2HB  PHE A 116      18.293  -2.021  12.420  1.00 18.780          H  
ATOM   2001  HD1 PHE A 116      15.078  -0.937  13.504  1.00 18.780          H  
ATOM   2002  HD2 PHE A 116      18.400   0.273  11.095  1.00 18.780          H  
ATOM   2003  HE1 PHE A 116      14.317   1.393  13.635  1.00 18.780          H  
ATOM   2004  HE2 PHE A 116      17.627   2.620  11.226  1.00 18.780          H  
ATOM   2005  HZ  PHE A 116      15.582   3.178  12.499  1.00 18.780          H  
ATOM   2006  N   SER A 117      16.369  -4.892  10.949  1.00 11.360          N  
ATOM   2007  CA  SER A 117      16.590  -6.342  10.868  1.00 11.650          C  
ATOM   2008  C   SER A 117      16.953  -6.808   9.452  1.00 11.550          C  
ATOM   2009  O   SER A 117      17.838  -7.664   9.271  1.00 12.030          O  
ATOM   2010  CB  SER A 117      15.353  -7.089  11.304  1.00 16.190          C  
ATOM   2011  OG  SER A 117      15.559  -8.474  11.275  1.00 16.190          O  
ATOM   2012  H   SER A 117      15.459  -4.571  11.279  1.00 13.630          H  
ATOM   2013  HA  SER A 117      17.408  -6.596  11.539  1.00 13.980          H  
ATOM   2014 1HB  SER A 117      15.045  -6.768  12.300  1.00 19.430          H  
ATOM   2015 2HB  SER A 117      14.560  -6.852  10.622  1.00 19.430          H  
ATOM   2016  HG  SER A 117      14.690  -8.874  11.497  1.00 19.430          H  
ATOM   2017  N   ILE A 118      16.256  -6.253   8.446  1.00 11.080          N  
ATOM   2018  CA  ILE A 118      16.434  -6.640   7.045  1.00 11.060          C  
ATOM   2019  C   ILE A 118      17.710  -6.044   6.429  1.00 11.580          C  
ATOM   2020  O   ILE A 118      17.822  -4.824   6.321  1.00 11.660          O  
ATOM   2021  CB  ILE A 118      15.234  -6.131   6.228  1.00 15.490          C  
ATOM   2022  CG1 ILE A 118      13.929  -6.792   6.720  1.00 15.490          C  
ATOM   2023  CG2 ILE A 118      15.459  -6.416   4.719  1.00 15.490          C  
ATOM   2024  CD1 ILE A 118      12.653  -6.136   6.258  1.00 15.490          C  
ATOM   2025  H   ILE A 118      15.547  -5.548   8.684  1.00 13.300          H  
ATOM   2026  HA  ILE A 118      16.430  -7.709   6.991  1.00 13.270          H  
ATOM   2027  HB  ILE A 118      15.138  -5.091   6.396  1.00 18.590          H  
ATOM   2028 1HG1 ILE A 118      13.913  -7.785   6.327  1.00 18.590          H  
ATOM   2029 2HG1 ILE A 118      13.921  -6.836   7.809  1.00 18.590          H  
ATOM   2030 1HG2 ILE A 118      14.620  -6.047   4.148  1.00 18.590          H  
ATOM   2031 2HG2 ILE A 118      16.361  -5.926   4.357  1.00 18.590          H  
ATOM   2032 3HG2 ILE A 118      15.552  -7.489   4.569  1.00 18.590          H  
ATOM   2033 1HD1 ILE A 118      11.806  -6.707   6.627  1.00 18.590          H  
ATOM   2034 2HD1 ILE A 118      12.606  -5.126   6.654  1.00 18.590          H  
ATOM   2035 3HD1 ILE A 118      12.611  -6.095   5.190  1.00 18.590          H  
ATOM   2036  N   PRO A 119      18.671  -6.868   5.956  1.00 12.100          N  
ATOM   2037  CA  PRO A 119      19.920  -6.435   5.349  1.00 12.780          C  
ATOM   2038  C   PRO A 119      19.661  -5.586   4.114  1.00 12.640          C  
ATOM   2039  O   PRO A 119      18.784  -5.917   3.323  1.00 12.500          O  
ATOM   2040  CB  PRO A 119      20.573  -7.769   4.949  1.00 19.170          C  
ATOM   2041  CG  PRO A 119      19.967  -8.793   5.861  1.00 19.170          C  
ATOM   2042  CD  PRO A 119      18.547  -8.338   6.072  1.00 19.170          C  
ATOM   2043  HA  PRO A 119      20.519  -5.887   6.092  1.00 15.340          H  
ATOM   2044 1HB  PRO A 119      20.370  -7.984   3.891  1.00 23.000          H  
ATOM   2045 2HB  PRO A 119      21.664  -7.705   5.060  1.00 23.000          H  
ATOM   2046 1HG  PRO A 119      20.024  -9.792   5.401  1.00 23.000          H  
ATOM   2047 2HG  PRO A 119      20.535  -8.843   6.798  1.00 23.000          H  
ATOM   2048 1HD  PRO A 119      17.868  -8.739   5.308  1.00 23.000          H  
ATOM   2049 2HD  PRO A 119      18.284  -8.655   7.081  1.00 23.000          H  
ATOM   2050  N   LEU A 120      20.475  -4.558   3.874  1.00 12.890          N  
ATOM   2051  CA  LEU A 120      20.281  -3.756   2.665  1.00 12.990          C  
ATOM   2052  C   LEU A 120      20.287  -4.579   1.355  1.00 13.480          C  
ATOM   2053  O   LEU A 120      19.477  -4.305   0.465  1.00 13.750          O  
ATOM   2054  CB  LEU A 120      21.271  -2.582   2.576  1.00 18.150          C  
ATOM   2055  CG  LEU A 120      21.113  -1.653   1.326  1.00 18.150          C  
ATOM   2056  CD1 LEU A 120      19.709  -0.985   1.320  1.00 18.150          C  
ATOM   2057  CD2 LEU A 120      22.211  -0.602   1.357  1.00 18.150          C  
ATOM   2058  H   LEU A 120      21.191  -4.309   4.544  1.00 15.470          H  
ATOM   2059  HA  LEU A 120      19.293  -3.314   2.761  1.00 15.590          H  
ATOM   2060 1HB  LEU A 120      21.123  -1.957   3.456  1.00 21.780          H  
ATOM   2061 2HB  LEU A 120      22.286  -2.931   2.592  1.00 21.780          H  
ATOM   2062  HG  LEU A 120      21.206  -2.240   0.413  1.00 21.780          H  
ATOM   2063 1HD1 LEU A 120      19.618  -0.342   0.454  1.00 21.780          H  
ATOM   2064 2HD1 LEU A 120      18.936  -1.731   1.275  1.00 21.780          H  
ATOM   2065 3HD1 LEU A 120      19.584  -0.389   2.221  1.00 21.780          H  
ATOM   2066 1HD2 LEU A 120      22.120   0.046   0.491  1.00 21.780          H  
ATOM   2067 2HD2 LEU A 120      22.121  -0.004   2.264  1.00 21.780          H  
ATOM   2068 3HD2 LEU A 120      23.182  -1.094   1.341  1.00 21.780          H  
ATOM   2069  N   PRO A 121      21.158  -5.595   1.166  1.00 13.720          N  
ATOM   2070  CA  PRO A 121      21.178  -6.416  -0.023  1.00 14.170          C  
ATOM   2071  C   PRO A 121      19.840  -7.107  -0.286  1.00 13.600          C  
ATOM   2072  O   PRO A 121      19.580  -7.504  -1.420  1.00 13.510          O  
ATOM   2073  CB  PRO A 121      22.291  -7.429   0.274  1.00 21.250          C  
ATOM   2074  CG  PRO A 121      23.202  -6.720   1.244  1.00 21.250          C  
ATOM   2075  CD  PRO A 121      22.285  -5.901   2.105  1.00 21.250          C  
ATOM   2076  HA  PRO A 121      21.457  -5.784  -0.880  1.00 17.000          H  
ATOM   2077 1HB  PRO A 121      21.852  -8.348   0.695  1.00 25.510          H  
ATOM   2078 2HB  PRO A 121      22.801  -7.714  -0.659  1.00 25.510          H  
ATOM   2079 1HG  PRO A 121      23.786  -7.458   1.820  1.00 25.510          H  
ATOM   2080 2HG  PRO A 121      23.928  -6.105   0.693  1.00 25.510          H  
ATOM   2081 1HD  PRO A 121      21.973  -6.531   2.913  1.00 25.510          H  
ATOM   2082 2HD  PRO A 121      22.814  -5.020   2.439  1.00 25.510          H  
ATOM   2083  N   CYS A 122      18.973  -7.252   0.730  1.00 13.370          N  
ATOM   2084  CA  CYS A 122      17.690  -7.908   0.533  1.00 13.060          C  
ATOM   2085  C   CYS A 122      16.672  -6.914  -0.037  1.00 12.790          C  
ATOM   2086  O   CYS A 122      15.588  -7.277  -0.484  1.00 12.810          O  
ATOM   2087  CB  CYS A 122      17.207  -8.484   1.853  1.00 18.410          C  
ATOM   2088  SG  CYS A 122      18.259  -9.760   2.493  1.00 18.410          S  
ATOM   2089  H   CYS A 122      19.157  -6.886   1.668  1.00 16.040          H  
ATOM   2090  HA  CYS A 122      17.820  -8.725  -0.173  1.00 15.670          H  
ATOM   2091 1HB  CYS A 122      17.130  -7.693   2.594  1.00 22.090          H  
ATOM   2092 2HB  CYS A 122      16.245  -8.924   1.723  1.00 22.090          H  
ATOM   2093  HG  CYS A 122      17.970 -10.632   1.525  1.00 22.090          H  
ATOM   2094  N   ILE A 123      17.032  -5.641  -0.043  1.00 12.750          N  
ATOM   2095  CA  ILE A 123      16.184  -4.598  -0.573  1.00 12.720          C  
ATOM   2096  C   ILE A 123      16.499  -4.537  -2.045  1.00 12.950          C  
ATOM   2097  O   ILE A 123      15.610  -4.326  -2.867  1.00 13.090          O  
ATOM   2098  CB  ILE A 123      16.444  -3.236   0.095  1.00 17.820          C  
ATOM   2099  CG1 ILE A 123      16.228  -3.343   1.627  1.00 17.820          C  
ATOM   2100  CG2 ILE A 123      15.561  -2.128  -0.520  1.00 17.820          C  
ATOM   2101  CD1 ILE A 123      14.844  -3.814   2.093  1.00 17.820          C  
ATOM   2102  H   ILE A 123      17.949  -5.369   0.306  1.00 15.300          H  
ATOM   2103  HA  ILE A 123      15.139  -4.875  -0.464  1.00 15.260          H  
ATOM   2104  HB  ILE A 123      17.481  -2.965  -0.065  1.00 21.380          H  
ATOM   2105 1HG1 ILE A 123      16.966  -4.040   2.032  1.00 21.380          H  
ATOM   2106 2HG1 ILE A 123      16.428  -2.375   2.037  1.00 21.380          H  
ATOM   2107 1HG2 ILE A 123      15.790  -1.178  -0.038  1.00 21.380          H  
ATOM   2108 2HG2 ILE A 123      15.764  -2.046  -1.586  1.00 21.380          H  
ATOM   2109 3HG2 ILE A 123      14.511  -2.362  -0.377  1.00 21.380          H  
ATOM   2110 1HD1 ILE A 123      14.826  -3.842   3.173  1.00 21.380          H  
ATOM   2111 2HD1 ILE A 123      14.066  -3.141   1.742  1.00 21.380          H  
ATOM   2112 3HD1 ILE A 123      14.664  -4.801   1.720  1.00 21.380          H  
ATOM   2113  N   TYR A 124      17.792  -4.639  -2.348  1.00 13.180          N  
ATOM   2114  CA  TYR A 124      18.298  -4.576  -3.713  1.00 13.610          C  
ATOM   2115  C   TYR A 124      18.154  -5.882  -4.534  1.00 13.850          C  
ATOM   2116  O   TYR A 124      17.845  -5.840  -5.722  1.00 14.200          O  
ATOM   2117  CB  TYR A 124      19.770  -4.174  -3.671  1.00 18.880          C  
ATOM   2118  CG  TYR A 124      20.062  -2.768  -3.112  1.00 18.880          C  
ATOM   2119  CD1 TYR A 124      19.060  -1.796  -2.949  1.00 18.880          C  
ATOM   2120  CD2 TYR A 124      21.369  -2.443  -2.797  1.00 18.880          C  
ATOM   2121  CE1 TYR A 124      19.385  -0.554  -2.494  1.00 18.880          C  
ATOM   2122  CE2 TYR A 124      21.680  -1.183  -2.342  1.00 18.880          C  
ATOM   2123  CZ  TYR A 124      20.690  -0.242  -2.197  1.00 18.880          C  
ATOM   2124  OH  TYR A 124      20.997   1.022  -1.754  1.00 18.880          O  
ATOM   2125  H   TYR A 124      18.441  -4.746  -1.564  1.00 15.820          H  
ATOM   2126  HA  TYR A 124      17.728  -3.824  -4.252  1.00 16.330          H  
ATOM   2127 1HB  TYR A 124      20.314  -4.896  -3.062  1.00 22.660          H  
ATOM   2128 2HB  TYR A 124      20.182  -4.226  -4.675  1.00 22.660          H  
ATOM   2129  HD1 TYR A 124      18.022  -2.002  -3.182  1.00 22.660          H  
ATOM   2130  HD2 TYR A 124      22.156  -3.184  -2.920  1.00 22.660          H  
ATOM   2131  HE1 TYR A 124      18.618   0.187  -2.372  1.00 22.660          H  
ATOM   2132  HE2 TYR A 124      22.713  -0.927  -2.103  1.00 22.660          H  
ATOM   2133  HH  TYR A 124      21.945   1.085  -1.606  1.00 22.660          H  
ATOM   2134  N   THR A 125      18.398  -7.037  -3.929  1.00 13.820          N  
ATOM   2135  CA  THR A 125      18.357  -8.303  -4.655  1.00 14.210          C  
ATOM   2136  C   THR A 125      16.976  -8.627  -5.251  1.00 13.790          C  
ATOM   2137  O   THR A 125      15.966  -8.704  -4.534  1.00 13.840          O  
ATOM   2138  CB  THR A 125      18.868  -9.438  -3.729  1.00 19.740          C  
ATOM   2139  OG1 THR A 125      20.212  -9.161  -3.342  1.00 19.740          O  
ATOM   2140  CG2 THR A 125      18.818 -10.783  -4.400  1.00 19.740          C  
ATOM   2141  H   THR A 125      18.664  -7.062  -2.949  1.00 16.580          H  
ATOM   2142  HA  THR A 125      19.061  -8.228  -5.484  1.00 17.050          H  
ATOM   2143  HB  THR A 125      18.264  -9.451  -2.836  1.00 23.690          H  
ATOM   2144  HG1 THR A 125      20.210  -8.421  -2.706  1.00 23.690          H  
ATOM   2145 1HG2 THR A 125      19.187 -11.540  -3.709  1.00 23.690          H  
ATOM   2146 2HG2 THR A 125      17.818 -11.006  -4.657  1.00 23.690          H  
ATOM   2147 3HG2 THR A 125      19.438 -10.772  -5.294  1.00 23.690          H  
ATOM   2148  N   SER A 126      16.967  -8.960  -6.560  1.00 13.540          N  
ATOM   2149  CA  SER A 126      15.736  -9.252  -7.309  1.00 13.330          C  
ATOM   2150  C   SER A 126      14.953 -10.431  -6.748  1.00 13.400          C  
ATOM   2151  O   SER A 126      13.721 -10.459  -6.799  1.00 13.660          O  
ATOM   2152  CB  SER A 126      16.075  -9.513  -8.759  1.00 18.750          C  
ATOM   2153  OG  SER A 126      16.842 -10.679  -8.891  1.00 18.750          O  
ATOM   2154  H   SER A 126      17.839  -8.927  -7.072  1.00 16.250          H  
ATOM   2155  HA  SER A 126      15.106  -8.371  -7.269  1.00 16.000          H  
ATOM   2156 1HB  SER A 126      15.153  -9.610  -9.334  1.00 22.500          H  
ATOM   2157 2HB  SER A 126      16.622  -8.665  -9.160  1.00 22.500          H  
ATOM   2158  HG  SER A 126      16.979 -10.802  -9.837  1.00 22.500          H  
ATOM   2159  N   ARG A 127      15.643 -11.354  -6.092  1.00 13.350          N  
ATOM   2160  CA  ARG A 127      14.978 -12.476  -5.459  1.00 13.620          C  
ATOM   2161  C   ARG A 127      13.927 -11.974  -4.480  1.00 13.230          C  
ATOM   2162  O   ARG A 127      12.848 -12.554  -4.374  1.00 13.250          O  
ATOM   2163  CB  ARG A 127      15.981 -13.348  -4.718  1.00 18.960          C  
ATOM   2164  CG  ARG A 127      15.420 -14.600  -4.072  1.00 18.960          C  
ATOM   2165  CD  ARG A 127      16.500 -15.410  -3.460  1.00 18.960          C  
ATOM   2166  NE  ARG A 127      16.008 -16.666  -2.879  1.00 18.960          N  
ATOM   2167  CZ  ARG A 127      15.569 -16.854  -1.607  1.00 18.960          C  
ATOM   2168  NH1 ARG A 127      15.550 -15.858  -0.746  1.00 18.960          N  
ATOM   2169  NH2 ARG A 127      15.172 -18.066  -1.242  1.00 18.960          N  
ATOM   2170  H   ARG A 127      16.652 -11.311  -6.112  1.00 16.020          H  
ATOM   2171  HA  ARG A 127      14.487 -13.072  -6.228  1.00 16.340          H  
ATOM   2172 1HB  ARG A 127      16.781 -13.642  -5.394  1.00 22.750          H  
ATOM   2173 2HB  ARG A 127      16.427 -12.768  -3.914  1.00 22.750          H  
ATOM   2174 1HG  ARG A 127      14.728 -14.316  -3.287  1.00 22.750          H  
ATOM   2175 2HG  ARG A 127      14.902 -15.206  -4.814  1.00 22.750          H  
ATOM   2176 1HD  ARG A 127      17.229 -15.662  -4.230  1.00 22.750          H  
ATOM   2177 2HD  ARG A 127      16.995 -14.832  -2.682  1.00 22.750          H  
ATOM   2178  HE  ARG A 127      16.003 -17.474  -3.489  1.00 22.750          H  
ATOM   2179 1HH1 ARG A 127      15.858 -14.942  -1.030  1.00 22.750          H  
ATOM   2180 2HH1 ARG A 127      15.233 -16.010   0.204  1.00 22.750          H  
ATOM   2181 1HH2 ARG A 127      15.198 -18.823  -1.907  1.00 22.750          H  
ATOM   2182 2HH2 ARG A 127      14.858 -18.264  -0.273  1.00 22.750          H  
ATOM   2183  N   PHE A 128      14.252 -10.919  -3.732  1.00 13.000          N  
ATOM   2184  CA  PHE A 128      13.350 -10.397  -2.729  1.00 12.740          C  
ATOM   2185  C   PHE A 128      12.288  -9.566  -3.405  1.00 12.910          C  
ATOM   2186  O   PHE A 128      11.121  -9.612  -3.041  1.00 12.920          O  
ATOM   2187  CB  PHE A 128      14.135  -9.620  -1.693  1.00 17.940          C  
ATOM   2188  CG  PHE A 128      14.936 -10.537  -0.822  1.00 17.940          C  
ATOM   2189  CD1 PHE A 128      16.185 -10.940  -1.221  1.00 17.940          C  
ATOM   2190  CD2 PHE A 128      14.457 -10.984   0.387  1.00 17.940          C  
ATOM   2191  CE1 PHE A 128      16.942 -11.783  -0.452  1.00 17.940          C  
ATOM   2192  CE2 PHE A 128      15.215 -11.830   1.175  1.00 17.940          C  
ATOM   2193  CZ  PHE A 128      16.452 -12.231   0.751  1.00 17.940          C  
ATOM   2194  H   PHE A 128      15.129 -10.422  -3.885  1.00 15.600          H  
ATOM   2195  HA  PHE A 128      12.873 -11.233  -2.225  1.00 15.290          H  
ATOM   2196 1HB  PHE A 128      14.818  -8.927  -2.192  1.00 21.530          H  
ATOM   2197 2HB  PHE A 128      13.467  -9.030  -1.066  1.00 21.530          H  
ATOM   2198  HD1 PHE A 128      16.560 -10.586  -2.165  1.00 21.530          H  
ATOM   2199  HD2 PHE A 128      13.472 -10.661   0.715  1.00 21.530          H  
ATOM   2200  HE1 PHE A 128      17.930 -12.091  -0.795  1.00 21.530          H  
ATOM   2201  HE2 PHE A 128      14.838 -12.180   2.133  1.00 21.530          H  
ATOM   2202  HZ  PHE A 128      17.051 -12.899   1.371  1.00 21.530          H  
ATOM   2203  N   HIS A 129      12.643  -8.866  -4.473  1.00 13.180          N  
ATOM   2204  CA  HIS A 129      11.635  -8.051  -5.156  1.00 13.490          C  
ATOM   2205  C   HIS A 129      10.488  -8.961  -5.607  1.00 13.580          C  
ATOM   2206  O   HIS A 129       9.301  -8.643  -5.430  1.00 13.760          O  
ATOM   2207  CB  HIS A 129      12.233  -7.401  -6.400  1.00 18.760          C  
ATOM   2208  CG  HIS A 129      13.327  -6.450  -6.108  1.00 18.760          C  
ATOM   2209  ND1 HIS A 129      14.115  -5.907  -7.093  1.00 18.760          N  
ATOM   2210  CD2 HIS A 129      13.790  -5.958  -4.950  1.00 18.760          C  
ATOM   2211  CE1 HIS A 129      15.002  -5.111  -6.545  1.00 18.760          C  
ATOM   2212  NE2 HIS A 129      14.815  -5.130  -5.249  1.00 18.760          N  
ATOM   2213  H   HIS A 129      13.636  -8.835  -4.736  1.00 15.820          H  
ATOM   2214  HA  HIS A 129      11.237  -7.289  -4.489  1.00 16.190          H  
ATOM   2215 1HB  HIS A 129      12.606  -8.164  -7.076  1.00 22.510          H  
ATOM   2216 2HB  HIS A 129      11.450  -6.867  -6.931  1.00 22.510          H  
ATOM   2217  HD2 HIS A 129      13.420  -6.170  -3.948  1.00 22.510          H  
ATOM   2218  HE1 HIS A 129      15.758  -4.543  -7.073  1.00 22.510          H  
ATOM   2219  HE2 HIS A 129      15.328  -4.628  -4.525  1.00 22.510          H  
ATOM   2220  N   ASN A 130      10.864 -10.141  -6.111  1.00 13.580          N  
ATOM   2221  CA  ASN A 130       9.922 -11.142  -6.584  1.00 13.830          C  
ATOM   2222  C   ASN A 130       9.145 -11.769  -5.416  1.00 13.660          C  
ATOM   2223  O   ASN A 130       7.916 -11.886  -5.462  1.00 13.970          O  
ATOM   2224  CB  ASN A 130      10.679 -12.231  -7.317  1.00 19.260          C  
ATOM   2225  CG  ASN A 130      11.258 -11.804  -8.634  1.00 19.260          C  
ATOM   2226  OD1 ASN A 130      10.847 -10.841  -9.284  1.00 19.260          O  
ATOM   2227  ND2 ASN A 130      12.259 -12.535  -9.047  1.00 19.260          N  
ATOM   2228  H   ASN A 130      11.870 -10.307  -6.226  1.00 16.300          H  
ATOM   2229  HA  ASN A 130       9.206 -10.673  -7.256  1.00 16.600          H  
ATOM   2230 1HB  ASN A 130      11.496 -12.581  -6.683  1.00 23.110          H  
ATOM   2231 2HB  ASN A 130      10.014 -13.078  -7.484  1.00 23.110          H  
ATOM   2232 1HD2 ASN A 130      12.721 -12.322  -9.903  1.00 23.110          H  
ATOM   2233 2HD2 ASN A 130      12.571 -13.305  -8.495  1.00 23.110          H  
ATOM   2234  N   ILE A 131       9.842 -12.130  -4.322  1.00 13.290          N  
ATOM   2235  CA  ILE A 131       9.156 -12.744  -3.186  1.00 13.190          C  
ATOM   2236  C   ILE A 131       8.173 -11.800  -2.499  1.00 13.270          C  
ATOM   2237  O   ILE A 131       7.013 -12.152  -2.287  1.00 13.540          O  
ATOM   2238  CB  ILE A 131      10.165 -13.238  -2.113  1.00 18.510          C  
ATOM   2239  CG1 ILE A 131      11.001 -14.434  -2.625  1.00 18.510          C  
ATOM   2240  CG2 ILE A 131       9.426 -13.625  -0.873  1.00 18.510          C  
ATOM   2241  CD1 ILE A 131      12.235 -14.773  -1.740  1.00 18.510          C  
ATOM   2242  H   ILE A 131      10.862 -12.037  -4.307  1.00 15.950          H  
ATOM   2243  HA  ILE A 131       8.600 -13.601  -3.554  1.00 15.830          H  
ATOM   2244  HB  ILE A 131      10.857 -12.439  -1.877  1.00 22.210          H  
ATOM   2245 1HG1 ILE A 131      10.363 -15.313  -2.668  1.00 22.210          H  
ATOM   2246 2HG1 ILE A 131      11.336 -14.220  -3.627  1.00 22.210          H  
ATOM   2247 1HG2 ILE A 131      10.115 -13.953  -0.119  1.00 22.210          H  
ATOM   2248 2HG2 ILE A 131       8.870 -12.793  -0.473  1.00 22.210          H  
ATOM   2249 3HG2 ILE A 131       8.735 -14.430  -1.099  1.00 22.210          H  
ATOM   2250 1HD1 ILE A 131      12.760 -15.618  -2.179  1.00 22.210          H  
ATOM   2251 2HD1 ILE A 131      12.903 -13.908  -1.705  1.00 22.210          H  
ATOM   2252 3HD1 ILE A 131      11.937 -15.035  -0.734  1.00 22.210          H  
ATOM   2253  N   ILE A 132       8.614 -10.595  -2.189  1.00 13.190          N  
ATOM   2254  CA  ILE A 132       7.831  -9.627  -1.434  1.00 13.410          C  
ATOM   2255  C   ILE A 132       6.549  -9.256  -2.146  1.00 13.920          C  
ATOM   2256  O   ILE A 132       5.498  -9.122  -1.521  1.00 14.240          O  
ATOM   2257  CB  ILE A 132       8.678  -8.365  -1.146  1.00 18.690          C  
ATOM   2258  CG1 ILE A 132       9.621  -8.577   0.073  1.00 18.690          C  
ATOM   2259  CG2 ILE A 132       7.775  -7.122  -0.836  1.00 18.690          C  
ATOM   2260  CD1 ILE A 132      10.363  -9.904   0.197  1.00 18.690          C  
ATOM   2261  H   ILE A 132       9.570 -10.350  -2.453  1.00 15.830          H  
ATOM   2262  HA  ILE A 132       7.554 -10.085  -0.485  1.00 16.090          H  
ATOM   2263  HB  ILE A 132       9.299  -8.147  -2.018  1.00 22.420          H  
ATOM   2264 1HG1 ILE A 132      10.376  -7.814   0.005  1.00 22.420          H  
ATOM   2265 2HG1 ILE A 132       9.048  -8.421   0.974  1.00 22.420          H  
ATOM   2266 1HG2 ILE A 132       8.412  -6.262  -0.646  1.00 22.420          H  
ATOM   2267 2HG2 ILE A 132       7.124  -6.894  -1.667  1.00 22.420          H  
ATOM   2268 3HG2 ILE A 132       7.167  -7.324   0.051  1.00 22.420          H  
ATOM   2269 1HD1 ILE A 132      10.975  -9.840   1.064  1.00 22.420          H  
ATOM   2270 2HD1 ILE A 132       9.671 -10.725   0.309  1.00 22.420          H  
ATOM   2271 3HD1 ILE A 132      10.986 -10.074  -0.660  1.00 22.420          H  
ATOM   2272  N   LEU A 133       6.625  -9.046  -3.453  1.00 14.090          N  
ATOM   2273  CA  LEU A 133       5.453  -8.670  -4.211  1.00 14.670          C  
ATOM   2274  C   LEU A 133       4.717  -9.852  -4.853  1.00 14.950          C  
ATOM   2275  O   LEU A 133       3.830  -9.634  -5.681  1.00 15.440          O  
ATOM   2276  CB  LEU A 133       5.870  -7.659  -5.277  1.00 20.310          C  
ATOM   2277  CG  LEU A 133       6.484  -6.317  -4.748  1.00 20.310          C  
ATOM   2278  CD1 LEU A 133       6.941  -5.516  -5.915  1.00 20.310          C  
ATOM   2279  CD2 LEU A 133       5.447  -5.510  -3.954  1.00 20.310          C  
ATOM   2280  H   LEU A 133       7.523  -9.109  -3.944  1.00 16.910          H  
ATOM   2281  HA  LEU A 133       4.750  -8.200  -3.532  1.00 17.600          H  
ATOM   2282 1HB  LEU A 133       6.617  -8.132  -5.904  1.00 24.370          H  
ATOM   2283 2HB  LEU A 133       5.005  -7.417  -5.892  1.00 24.370          H  
ATOM   2284  HG  LEU A 133       7.347  -6.533  -4.116  1.00 24.370          H  
ATOM   2285 1HD1 LEU A 133       7.369  -4.584  -5.572  1.00 24.370          H  
ATOM   2286 2HD1 LEU A 133       7.680  -6.083  -6.472  1.00 24.370          H  
ATOM   2287 3HD1 LEU A 133       6.091  -5.317  -6.537  1.00 24.370          H  
ATOM   2288 1HD2 LEU A 133       5.894  -4.579  -3.614  1.00 24.370          H  
ATOM   2289 2HD2 LEU A 133       4.601  -5.291  -4.603  1.00 24.370          H  
ATOM   2290 3HD2 LEU A 133       5.103  -6.067  -3.087  1.00 24.370          H  
ATOM   2291  N   ASN A 134       5.096 -11.100  -4.519  1.00 14.730          N  
ATOM   2292  CA  ASN A 134       4.459 -12.296  -5.079  1.00 15.120          C  
ATOM   2293  C   ASN A 134       4.404 -12.287  -6.611  1.00 15.250          C  
ATOM   2294  O   ASN A 134       3.360 -12.585  -7.203  1.00 15.770          O  
ATOM   2295  CB  ASN A 134       3.059 -12.465  -4.503  1.00 21.010          C  
ATOM   2296  CG  ASN A 134       3.054 -12.718  -3.015  1.00 21.010          C  
ATOM   2297  OD1 ASN A 134       3.797 -13.566  -2.496  1.00 21.010          O  
ATOM   2298  ND2 ASN A 134       2.223 -11.989  -2.310  1.00 21.010          N  
ATOM   2299  H   ASN A 134       5.829 -11.246  -3.816  1.00 17.680          H  
ATOM   2300  HA  ASN A 134       5.064 -13.157  -4.786  1.00 18.140          H  
ATOM   2301 1HB  ASN A 134       2.462 -11.577  -4.709  1.00 25.210          H  
ATOM   2302 2HB  ASN A 134       2.568 -13.304  -4.994  1.00 25.210          H  
ATOM   2303 1HD2 ASN A 134       2.175 -12.104  -1.319  1.00 25.210          H  
ATOM   2304 2HD2 ASN A 134       1.643 -11.313  -2.765  1.00 25.210          H  
ATOM   2305  N   SER A 135       5.510 -11.925  -7.262  1.00 14.900          N  
ATOM   2306  CA  SER A 135       5.519 -11.835  -8.720  1.00 15.130          C  
ATOM   2307  C   SER A 135       6.883 -12.087  -9.358  1.00 15.370          C  
ATOM   2308  O   SER A 135       7.755 -12.714  -8.754  1.00 15.700          O  
ATOM   2309  CB  SER A 135       4.986 -10.492  -9.132  1.00 21.090          C  
ATOM   2310  OG  SER A 135       4.748 -10.451 -10.506  1.00 21.090          O  
ATOM   2311  H   SER A 135       6.355 -11.728  -6.715  1.00 17.880          H  
ATOM   2312  HA  SER A 135       4.837 -12.594  -9.103  1.00 18.160          H  
ATOM   2313 1HB  SER A 135       4.065 -10.278  -8.588  1.00 25.310          H  
ATOM   2314 2HB  SER A 135       5.694  -9.756  -8.859  1.00 25.310          H  
ATOM   2315  HG  SER A 135       4.398  -9.569 -10.679  1.00 25.310          H  
ATOM   2316  N   THR A 136       7.033 -11.675 -10.621  1.00 15.360          N  
ATOM   2317  CA  THR A 136       8.274 -11.896 -11.364  1.00 15.600          C  
ATOM   2318  C   THR A 136       8.778 -10.654 -12.092  1.00 16.410          C  
ATOM   2319  O   THR A 136       8.019  -9.717 -12.369  1.00 16.900          O  
ATOM   2320  CB  THR A 136       8.104 -12.984 -12.446  1.00 21.740          C  
ATOM   2321  OG1 THR A 136       7.226 -12.504 -13.494  1.00 21.740          O  
ATOM   2322  CG2 THR A 136       7.499 -14.230 -11.837  1.00 21.740          C  
ATOM   2323  H   THR A 136       6.260 -11.183 -11.046  1.00 18.430          H  
ATOM   2324  HA  THR A 136       9.045 -12.209 -10.663  1.00 18.720          H  
ATOM   2325  HB  THR A 136       9.077 -13.222 -12.874  1.00 26.090          H  
ATOM   2326  HG1 THR A 136       7.290 -13.120 -14.244  1.00 26.090          H  
ATOM   2327 1HG2 THR A 136       7.390 -14.993 -12.606  1.00 26.090          H  
ATOM   2328 2HG2 THR A 136       8.154 -14.599 -11.047  1.00 26.090          H  
ATOM   2329 3HG2 THR A 136       6.521 -14.007 -11.420  1.00 26.090          H  
ATOM   2330  N   LYS A 137      10.053 -10.709 -12.492  1.00 16.630          N  
ATOM   2331  CA  LYS A 137      10.725  -9.657 -13.252  1.00 17.450          C  
ATOM   2332  C   LYS A 137       9.987  -9.280 -14.521  1.00 17.850          C  
ATOM   2333  O   LYS A 137       9.857  -8.097 -14.846  1.00 18.420          O  
ATOM   2334  CB  LYS A 137      12.140 -10.107 -13.612  1.00 24.100          C  
ATOM   2335  CG  LYS A 137      12.967  -9.096 -14.432  1.00 24.100          C  
ATOM   2336  CD  LYS A 137      14.423  -9.590 -14.649  1.00 24.100          C  
ATOM   2337  CE  LYS A 137      14.511 -10.720 -15.693  1.00 24.100          C  
ATOM   2338  NZ  LYS A 137      15.917 -11.198 -15.896  1.00 24.100          N  
ATOM   2339  H   LYS A 137      10.587 -11.526 -12.233  1.00 19.960          H  
ATOM   2340  HA  LYS A 137      10.789  -8.770 -12.629  1.00 20.940          H  
ATOM   2341 1HB  LYS A 137      12.689 -10.319 -12.695  1.00 28.920          H  
ATOM   2342 2HB  LYS A 137      12.070 -11.034 -14.172  1.00 28.920          H  
ATOM   2343 1HG  LYS A 137      12.504  -8.947 -15.411  1.00 28.920          H  
ATOM   2344 2HG  LYS A 137      12.978  -8.135 -13.919  1.00 28.920          H  
ATOM   2345 1HD  LYS A 137      15.033  -8.751 -14.993  1.00 28.920          H  
ATOM   2346 2HD  LYS A 137      14.833  -9.945 -13.704  1.00 28.920          H  
ATOM   2347 1HE  LYS A 137      13.908 -11.563 -15.373  1.00 28.920          H  
ATOM   2348 2HE  LYS A 137      14.123 -10.349 -16.644  1.00 28.920          H  
ATOM   2349 1HZ  LYS A 137      15.921 -11.934 -16.588  1.00 28.920          H  
ATOM   2350 2HZ  LYS A 137      16.509 -10.444 -16.212  1.00 28.920          H  
ATOM   2351 3HZ  LYS A 137      16.277 -11.559 -15.024  1.00 28.920          H  
ATOM   2352  N   GLN A 138       9.516 -10.291 -15.246  1.00 17.670          N  
ATOM   2353  CA  GLN A 138       8.824 -10.070 -16.501  1.00 18.130          C  
ATOM   2354  C   GLN A 138       7.508  -9.343 -16.273  1.00 18.100          C  
ATOM   2355  O   GLN A 138       7.085  -8.527 -17.102  1.00 18.160          O  
ATOM   2356  CB  GLN A 138       8.565 -11.407 -17.199  1.00 25.200          C  
ATOM   2357  CG  GLN A 138       9.835 -12.143 -17.626  1.00 25.200          C  
ATOM   2358  CD  GLN A 138      10.426 -13.022 -16.507  1.00 25.200          C  
ATOM   2359  OE1 GLN A 138      10.159 -12.823 -15.307  1.00 25.200          O  
ATOM   2360  NE2 GLN A 138      11.226 -14.000 -16.902  1.00 25.200          N  
ATOM   2361  H   GLN A 138       9.669 -11.242 -14.912  1.00 21.200          H  
ATOM   2362  HA  GLN A 138       9.453  -9.450 -17.139  1.00 21.760          H  
ATOM   2363 1HB  GLN A 138       8.000 -12.059 -16.533  1.00 30.240          H  
ATOM   2364 2HB  GLN A 138       7.954 -11.242 -18.086  1.00 30.240          H  
ATOM   2365 1HG  GLN A 138       9.605 -12.783 -18.479  1.00 30.240          H  
ATOM   2366 2HG  GLN A 138      10.586 -11.404 -17.906  1.00 30.240          H  
ATOM   2367 1HE2 GLN A 138      11.642 -14.615 -16.230  1.00 30.240          H  
ATOM   2368 2HE2 GLN A 138      11.412 -14.132 -17.876  1.00 30.240          H  
ATOM   2369  N   CYS A 139       6.840  -9.658 -15.162  1.00 18.140          N  
ATOM   2370  CA  CYS A 139       5.568  -9.024 -14.873  1.00 18.300          C  
ATOM   2371  C   CYS A 139       5.799  -7.561 -14.529  1.00 18.190          C  
ATOM   2372  O   CYS A 139       5.079  -6.674 -14.991  1.00 18.780          O  
ATOM   2373  CB  CYS A 139       4.877  -9.706 -13.701  1.00 25.560          C  
ATOM   2374  SG  CYS A 139       4.321 -11.388 -14.042  1.00 25.560          S  
ATOM   2375  H   CYS A 139       7.230 -10.345 -14.512  1.00 21.770          H  
ATOM   2376  HA  CYS A 139       4.930  -9.090 -15.755  1.00 21.960          H  
ATOM   2377 1HB  CYS A 139       5.557  -9.741 -12.858  1.00 30.670          H  
ATOM   2378 2HB  CYS A 139       4.013  -9.119 -13.403  1.00 30.670          H  
ATOM   2379  HG  CYS A 139       5.541 -11.946 -13.922  1.00 30.670          H  
ATOM   2380  N   PHE A 140       6.859  -7.298 -13.766  1.00 17.550          N  
ATOM   2381  CA  PHE A 140       7.183  -5.947 -13.356  1.00 17.500          C  
ATOM   2382  C   PHE A 140       7.516  -5.087 -14.586  1.00 17.520          C  
ATOM   2383  O   PHE A 140       6.967  -3.990 -14.775  1.00 18.090          O  
ATOM   2384  CB  PHE A 140       8.410  -6.002 -12.440  1.00 24.520          C  
ATOM   2385  CG  PHE A 140       8.242  -6.729 -11.085  1.00 24.520          C  
ATOM   2386  CD1 PHE A 140       9.339  -7.325 -10.525  1.00 24.520          C  
ATOM   2387  CD2 PHE A 140       7.048  -6.821 -10.379  1.00 24.520          C  
ATOM   2388  CE1 PHE A 140       9.286  -7.978  -9.312  1.00 24.520          C  
ATOM   2389  CE2 PHE A 140       6.997  -7.459  -9.166  1.00 24.520          C  
ATOM   2390  CZ  PHE A 140       8.123  -8.041  -8.632  1.00 24.520          C  
ATOM   2391  H   PHE A 140       7.412  -8.082 -13.400  1.00 21.060          H  
ATOM   2392  HA  PHE A 140       6.327  -5.515 -12.851  1.00 21.000          H  
ATOM   2393 1HB  PHE A 140       9.221  -6.496 -12.972  1.00 29.420          H  
ATOM   2394 2HB  PHE A 140       8.762  -4.991 -12.241  1.00 29.420          H  
ATOM   2395  HD1 PHE A 140      10.279  -7.270 -11.058  1.00 29.420          H  
ATOM   2396  HD2 PHE A 140       6.142  -6.391 -10.772  1.00 29.420          H  
ATOM   2397  HE1 PHE A 140      10.192  -8.434  -8.900  1.00 29.420          H  
ATOM   2398  HE2 PHE A 140       6.053  -7.505  -8.622  1.00 29.420          H  
ATOM   2399  HZ  PHE A 140       8.079  -8.550  -7.672  1.00 29.420          H  
ATOM   2400  N   TYR A 141       8.343  -5.649 -15.475  1.00 17.000          N  
ATOM   2401  CA  TYR A 141       8.773  -5.040 -16.731  1.00 17.060          C  
ATOM   2402  C   TYR A 141       7.597  -4.656 -17.622  1.00 17.460          C  
ATOM   2403  O   TYR A 141       7.576  -3.576 -18.211  1.00 17.550          O  
ATOM   2404  CB  TYR A 141       9.749  -5.963 -17.453  1.00 23.860          C  
ATOM   2405  CG  TYR A 141      10.243  -5.435 -18.759  1.00 23.860          C  
ATOM   2406  CD1 TYR A 141      11.255  -4.488 -18.793  1.00 23.860          C  
ATOM   2407  CD2 TYR A 141       9.690  -5.904 -19.932  1.00 23.860          C  
ATOM   2408  CE1 TYR A 141      11.707  -4.020 -19.999  1.00 23.860          C  
ATOM   2409  CE2 TYR A 141      10.141  -5.436 -21.136  1.00 23.860          C  
ATOM   2410  CZ  TYR A 141      11.145  -4.501 -21.177  1.00 23.860          C  
ATOM   2411  OH  TYR A 141      11.587  -4.045 -22.392  1.00 23.860          O  
ATOM   2412  H   TYR A 141       8.754  -6.559 -15.243  1.00 20.400          H  
ATOM   2413  HA  TYR A 141       9.287  -4.116 -16.499  1.00 20.470          H  
ATOM   2414 1HB  TYR A 141      10.612  -6.147 -16.807  1.00 28.630          H  
ATOM   2415 2HB  TYR A 141       9.273  -6.924 -17.630  1.00 28.630          H  
ATOM   2416  HD1 TYR A 141      11.693  -4.121 -17.873  1.00 28.630          H  
ATOM   2417  HD2 TYR A 141       8.894  -6.649 -19.900  1.00 28.630          H  
ATOM   2418  HE1 TYR A 141      12.497  -3.285 -20.027  1.00 28.630          H  
ATOM   2419  HE2 TYR A 141       9.704  -5.806 -22.063  1.00 28.630          H  
ATOM   2420  HH  TYR A 141      11.044  -4.423 -23.091  1.00 28.630          H  
ATOM   2421  N   SER A 142       6.617  -5.554 -17.736  1.00 17.810          N  
ATOM   2422  CA  SER A 142       5.433  -5.381 -18.582  1.00 18.330          C  
ATOM   2423  C   SER A 142       4.527  -4.198 -18.192  1.00 18.520          C  
ATOM   2424  O   SER A 142       3.611  -3.856 -18.950  1.00 19.070          O  
ATOM   2425  CB  SER A 142       4.547  -6.614 -18.540  1.00 25.450          C  
ATOM   2426  OG  SER A 142       3.813  -6.690 -17.332  1.00 25.450          O  
ATOM   2427  H   SER A 142       6.731  -6.460 -17.269  1.00 21.370          H  
ATOM   2428  HA  SER A 142       5.778  -5.221 -19.603  1.00 22.000          H  
ATOM   2429 1HB  SER A 142       3.862  -6.595 -19.383  1.00 30.540          H  
ATOM   2430 2HB  SER A 142       5.169  -7.502 -18.640  1.00 30.540          H  
ATOM   2431  HG  SER A 142       4.443  -6.749 -16.590  1.00 30.540          H  
ATOM   2432  N   GLY A 143       4.713  -3.608 -17.004  1.00 18.190          N  
ATOM   2433  CA  GLY A 143       3.836  -2.525 -16.576  1.00 18.500          C  
ATOM   2434  C   GLY A 143       4.133  -1.188 -17.268  1.00 18.930          C  
ATOM   2435  O   GLY A 143       4.951  -1.095 -18.188  1.00 19.110          O  
ATOM   2436  H   GLY A 143       5.487  -3.893 -16.396  1.00 21.830          H  
ATOM   2437 1HA  GLY A 143       2.800  -2.809 -16.761  1.00 22.200          H  
ATOM   2438 2HA  GLY A 143       3.935  -2.399 -15.499  1.00 22.200          H  
ATOM   2439  N   ARG A 144       3.441  -0.138 -16.835  1.00 19.200          N  
ATOM   2440  CA  ARG A 144       3.582   1.167 -17.477  1.00 19.700          C  
ATOM   2441  C   ARG A 144       4.729   2.011 -16.928  1.00 19.440          C  
ATOM   2442  O   ARG A 144       4.646   2.557 -15.823  1.00 19.410          O  
ATOM   2443  CB  ARG A 144       2.289   1.959 -17.342  1.00 27.380          C  
ATOM   2444  CG  ARG A 144       2.304   3.328 -18.020  1.00 27.380          C  
ATOM   2445  CD  ARG A 144       1.013   4.043 -17.867  1.00 27.380          C  
ATOM   2446  NE  ARG A 144       1.040   5.326 -18.554  1.00 27.380          N  
ATOM   2447  CZ  ARG A 144       0.035   6.232 -18.584  1.00 27.380          C  
ATOM   2448  NH1 ARG A 144      -1.103   6.009 -17.946  1.00 27.380          N  
ATOM   2449  NH2 ARG A 144       0.207   7.350 -19.270  1.00 27.380          N  
ATOM   2450  H   ARG A 144       2.784  -0.276 -16.063  1.00 23.040          H  
ATOM   2451  HA  ARG A 144       3.765   0.997 -18.540  1.00 23.640          H  
ATOM   2452 1HB  ARG A 144       1.468   1.386 -17.764  1.00 32.860          H  
ATOM   2453 2HB  ARG A 144       2.070   2.110 -16.282  1.00 32.860          H  
ATOM   2454 1HG  ARG A 144       3.082   3.960 -17.583  1.00 32.860          H  
ATOM   2455 2HG  ARG A 144       2.498   3.205 -19.083  1.00 32.860          H  
ATOM   2456 1HD  ARG A 144       0.210   3.439 -18.292  1.00 32.860          H  
ATOM   2457 2HD  ARG A 144       0.824   4.219 -16.807  1.00 32.860          H  
ATOM   2458  HE  ARG A 144       1.886   5.557 -19.060  1.00 32.860          H  
ATOM   2459 1HH1 ARG A 144      -1.241   5.163 -17.426  1.00 32.860          H  
ATOM   2460 2HH1 ARG A 144      -1.859   6.721 -17.976  1.00 32.860          H  
ATOM   2461 1HH2 ARG A 144       1.072   7.523 -19.753  1.00 32.860          H  
ATOM   2462 2HH2 ARG A 144      -0.550   8.052 -19.317  1.00 32.860          H  
ATOM   2463  N   ASN A 145       5.738   2.224 -17.772  1.00 19.380          N  
ATOM   2464  CA  ASN A 145       6.930   2.988 -17.421  1.00 19.270          C  
ATOM   2465  C   ASN A 145       7.554   3.590 -18.670  1.00 19.600          C  
ATOM   2466  O   ASN A 145       7.783   2.883 -19.657  1.00 19.660          O  
ATOM   2467  CB  ASN A 145       7.957   2.131 -16.713  1.00 27.020          C  
ATOM   2468  CG  ASN A 145       9.069   2.956 -16.066  1.00 27.020          C  
ATOM   2469  OD1 ASN A 145       9.916   3.626 -16.699  1.00 27.020          O  
ATOM   2470  ND2 ASN A 145       9.082   2.913 -14.770  1.00 27.020          N  
ATOM   2471  H   ASN A 145       5.695   1.762 -18.672  1.00 23.260          H  
ATOM   2472  HA  ASN A 145       6.640   3.813 -16.766  1.00 23.120          H  
ATOM   2473 1HB  ASN A 145       7.464   1.560 -15.958  1.00 32.430          H  
ATOM   2474 2HB  ASN A 145       8.403   1.421 -17.418  1.00 32.430          H  
ATOM   2475 1HD2 ASN A 145       9.772   3.419 -14.252  1.00 32.430          H  
ATOM   2476 2HD2 ASN A 145       8.401   2.327 -14.277  1.00 32.430          H  
ATOM   2477  N   ASN A 146       7.899   4.872 -18.611  1.00 19.910          N  
ATOM   2478  CA  ASN A 146       8.499   5.561 -19.751  1.00 20.380          C  
ATOM   2479  C   ASN A 146       9.773   4.897 -20.271  1.00 20.090          C  
ATOM   2480  O   ASN A 146      10.015   4.879 -21.479  1.00 20.480          O  
ATOM   2481  CB  ASN A 146       8.784   6.997 -19.382  1.00 28.340          C  
ATOM   2482  CG  ASN A 146       7.538   7.830 -19.335  1.00 28.340          C  
ATOM   2483  OD1 ASN A 146       6.493   7.464 -19.888  1.00 28.340          O  
ATOM   2484  ND2 ASN A 146       7.624   8.954 -18.680  1.00 28.340          N  
ATOM   2485  H   ASN A 146       7.706   5.392 -17.764  1.00 23.890          H  
ATOM   2486  HA  ASN A 146       7.783   5.559 -20.566  1.00 24.460          H  
ATOM   2487 1HB  ASN A 146       9.251   7.022 -18.397  1.00 34.010          H  
ATOM   2488 2HB  ASN A 146       9.494   7.427 -20.079  1.00 34.010          H  
ATOM   2489 1HD2 ASN A 146       6.825   9.553 -18.613  1.00 34.010          H  
ATOM   2490 2HD2 ASN A 146       8.483   9.221 -18.245  1.00 34.010          H  
ATOM   2491  N   SER A 147      10.546   4.262 -19.388  1.00 19.480          N  
ATOM   2492  CA  SER A 147      11.791   3.596 -19.772  1.00 19.280          C  
ATOM   2493  C   SER A 147      11.572   2.426 -20.735  1.00 18.680          C  
ATOM   2494  O   SER A 147      12.519   1.972 -21.383  1.00 18.420          O  
ATOM   2495  CB  SER A 147      12.525   3.105 -18.536  1.00 27.070          C  
ATOM   2496  OG  SER A 147      11.798   2.096 -17.884  1.00 27.070          O  
ATOM   2497  H   SER A 147      10.299   4.250 -18.402  1.00 23.380          H  
ATOM   2498  HA  SER A 147      12.421   4.330 -20.276  1.00 23.140          H  
ATOM   2499 1HB  SER A 147      13.500   2.724 -18.826  1.00 32.490          H  
ATOM   2500 2HB  SER A 147      12.686   3.936 -17.852  1.00 32.490          H  
ATOM   2501  HG  SER A 147      11.107   2.564 -17.398  1.00 32.490          H  
ATOM   2502  N   THR A 148      10.337   1.925 -20.816  1.00 18.540          N  
ATOM   2503  CA  THR A 148      10.001   0.819 -21.696  1.00 18.050          C  
ATOM   2504  C   THR A 148       9.081   1.320 -22.812  1.00 17.520          C  
ATOM   2505  O   THR A 148       9.219   0.915 -23.970  1.00 17.060          O  
ATOM   2506  CB  THR A 148       9.302  -0.325 -20.909  1.00 25.470          C  
ATOM   2507  OG1 THR A 148      10.150  -0.770 -19.840  1.00 25.470          O  
ATOM   2508  CG2 THR A 148       9.043  -1.512 -21.826  1.00 25.470          C  
ATOM   2509  H   THR A 148       9.598   2.343 -20.260  1.00 22.250          H  
ATOM   2510  HA  THR A 148      10.910   0.437 -22.152  1.00 21.660          H  
ATOM   2511  HB  THR A 148       8.360   0.039 -20.494  1.00 30.560          H  
ATOM   2512  HG1 THR A 148       9.639  -1.349 -19.258  1.00 30.560          H  
ATOM   2513 1HG2 THR A 148       8.564  -2.309 -21.252  1.00 30.560          H  
ATOM   2514 2HG2 THR A 148       8.393  -1.219 -22.647  1.00 30.560          H  
ATOM   2515 3HG2 THR A 148       9.989  -1.869 -22.223  1.00 30.560          H  
ATOM   2516  N   ALA A 149       8.115   2.173 -22.441  1.00 17.700          N  
ATOM   2517  CA  ALA A 149       7.109   2.746 -23.336  1.00 17.330          C  
ATOM   2518  C   ALA A 149       7.673   3.648 -24.437  1.00 17.070          C  
ATOM   2519  O   ALA A 149       7.134   3.690 -25.545  1.00 16.980          O  
ATOM   2520  CB  ALA A 149       6.110   3.550 -22.526  1.00 24.410          C  
ATOM   2521  H   ALA A 149       8.067   2.442 -21.460  1.00 21.240          H  
ATOM   2522  HA  ALA A 149       6.593   1.916 -23.818  1.00 20.800          H  
ATOM   2523 1HB  ALA A 149       5.336   3.937 -23.184  1.00 29.290          H  
ATOM   2524 2HB  ALA A 149       5.663   2.914 -21.765  1.00 29.290          H  
ATOM   2525 3HB  ALA A 149       6.619   4.370 -22.051  1.00 29.290          H  
ATOM   2526  N   ILE A 150       8.727   4.401 -24.128  1.00 17.100          N  
ATOM   2527  CA  ILE A 150       9.291   5.347 -25.075  1.00 17.010          C  
ATOM   2528  C   ILE A 150      10.589   4.813 -25.663  1.00 16.990          C  
ATOM   2529  O   ILE A 150      11.529   4.496 -24.931  1.00 16.830          O  
ATOM   2530  CB  ILE A 150       9.518   6.703 -24.382  1.00 23.850          C  
ATOM   2531  CG1 ILE A 150       8.142   7.220 -23.852  1.00 23.850          C  
ATOM   2532  CG2 ILE A 150      10.175   7.706 -25.360  1.00 23.850          C  
ATOM   2533  CD1 ILE A 150       8.221   8.408 -22.942  1.00 23.850          C  
ATOM   2534  H   ILE A 150       9.139   4.342 -23.194  1.00 20.520          H  
ATOM   2535  HA  ILE A 150       8.584   5.490 -25.888  1.00 20.410          H  
ATOM   2536  HB  ILE A 150      10.168   6.559 -23.518  1.00 28.620          H  
ATOM   2537 1HG1 ILE A 150       7.507   7.465 -24.698  1.00 28.620          H  
ATOM   2538 2HG1 ILE A 150       7.669   6.422 -23.285  1.00 28.620          H  
ATOM   2539 1HG2 ILE A 150      10.343   8.655 -24.869  1.00 28.620          H  
ATOM   2540 2HG2 ILE A 150      11.139   7.318 -25.698  1.00 28.620          H  
ATOM   2541 3HG2 ILE A 150       9.527   7.855 -26.223  1.00 28.620          H  
ATOM   2542 1HD1 ILE A 150       7.217   8.675 -22.609  1.00 28.620          H  
ATOM   2543 2HD1 ILE A 150       8.828   8.158 -22.091  1.00 28.620          H  
ATOM   2544 3HD1 ILE A 150       8.657   9.254 -23.456  1.00 28.620          H  
ATOM   2545  N   ASP A 151      10.628   4.722 -26.995  1.00 17.260          N  
ATOM   2546  CA  ASP A 151      11.767   4.171 -27.721  1.00 17.430          C  
ATOM   2547  C   ASP A 151      12.875   5.217 -27.901  1.00 17.110          C  
ATOM   2548  O   ASP A 151      12.726   6.370 -27.492  1.00 16.890          O  
ATOM   2549  CB  ASP A 151      11.256   3.663 -29.089  1.00 24.330          C  
ATOM   2550  CG  ASP A 151      12.097   2.554 -29.762  1.00 24.330          C  
ATOM   2551  OD1 ASP A 151      13.250   2.435 -29.434  1.00 24.330          O  
ATOM   2552  OD2 ASP A 151      11.572   1.860 -30.593  1.00 24.330          O  
ATOM   2553  H   ASP A 151       9.816   5.022 -27.516  1.00 20.710          H  
ATOM   2554  HA  ASP A 151      12.169   3.331 -27.154  1.00 20.920          H  
ATOM   2555 1HB  ASP A 151      10.239   3.287 -28.967  1.00 29.200          H  
ATOM   2556 2HB  ASP A 151      11.201   4.507 -29.778  1.00 29.200          H  
ATOM   2557  N   ASN A 152      13.968   4.810 -28.536  1.00 17.220          N  
ATOM   2558  CA  ASN A 152      15.126   5.658 -28.801  1.00 17.100          C  
ATOM   2559  C   ASN A 152      15.991   5.059 -29.908  1.00 16.770          C  
ATOM   2560  O   ASN A 152      16.648   4.030 -29.727  1.00 16.920          O  
ATOM   2561  CB  ASN A 152      15.928   5.922 -27.536  1.00 23.990          C  
ATOM   2562  CG  ASN A 152      17.101   6.900 -27.723  1.00 23.990          C  
ATOM   2563  OD1 ASN A 152      17.517   7.268 -28.846  1.00 23.990          O  
ATOM   2564  ND2 ASN A 152      17.662   7.316 -26.603  1.00 23.990          N  
ATOM   2565  H   ASN A 152      13.980   3.837 -28.845  1.00 20.660          H  
ATOM   2566  HA  ASN A 152      14.767   6.620 -29.166  1.00 20.520          H  
ATOM   2567 1HB  ASN A 152      15.257   6.363 -26.798  1.00 28.790          H  
ATOM   2568 2HB  ASN A 152      16.264   5.017 -27.121  1.00 28.790          H  
ATOM   2569 1HD2 ASN A 152      18.440   7.949 -26.632  1.00 28.790          H  
ATOM   2570 2HD2 ASN A 152      17.320   6.982 -25.726  1.00 28.790          H  
ATOM   2571  N   LEU A 153      16.000   5.711 -31.059  1.00 16.440          N  
ATOM   2572  CA  LEU A 153      16.699   5.204 -32.235  1.00 16.240          C  
ATOM   2573  C   LEU A 153      18.202   5.059 -32.013  1.00 16.260          C  
ATOM   2574  O   LEU A 153      18.868   4.309 -32.727  1.00 16.110          O  
ATOM   2575  CB  LEU A 153      16.467   6.143 -33.425  1.00 22.820          C  
ATOM   2576  CG  LEU A 153      15.014   6.235 -33.987  1.00 22.820          C  
ATOM   2577  CD1 LEU A 153      14.972   7.333 -35.044  1.00 22.820          C  
ATOM   2578  CD2 LEU A 153      14.579   4.894 -34.591  1.00 22.820          C  
ATOM   2579  H   LEU A 153      15.469   6.566 -31.126  1.00 19.730          H  
ATOM   2580  HA  LEU A 153      16.312   4.215 -32.459  1.00 19.490          H  
ATOM   2581 1HB  LEU A 153      16.775   7.146 -33.131  1.00 27.380          H  
ATOM   2582 2HB  LEU A 153      17.117   5.822 -34.240  1.00 27.380          H  
ATOM   2583  HG  LEU A 153      14.327   6.506 -33.188  1.00 27.380          H  
ATOM   2584 1HD1 LEU A 153      13.959   7.422 -35.438  1.00 27.380          H  
ATOM   2585 2HD1 LEU A 153      15.269   8.283 -34.599  1.00 27.380          H  
ATOM   2586 3HD1 LEU A 153      15.654   7.085 -35.856  1.00 27.380          H  
ATOM   2587 1HD2 LEU A 153      13.566   4.991 -34.984  1.00 27.380          H  
ATOM   2588 2HD2 LEU A 153      15.256   4.622 -35.401  1.00 27.380          H  
ATOM   2589 3HD2 LEU A 153      14.587   4.113 -33.837  1.00 27.380          H  
ATOM   2590  N   ASN A 154      18.740   5.820 -31.059  1.00 16.610          N  
ATOM   2591  CA  ASN A 154      20.162   5.805 -30.755  1.00 16.840          C  
ATOM   2592  C   ASN A 154      20.477   5.035 -29.468  1.00 16.990          C  
ATOM   2593  O   ASN A 154      21.558   5.199 -28.897  1.00 17.530          O  
ATOM   2594  CB  ASN A 154      20.680   7.222 -30.651  1.00 23.480          C  
ATOM   2595  CG  ASN A 154      20.638   7.954 -31.962  1.00 23.480          C  
ATOM   2596  OD1 ASN A 154      21.008   7.433 -33.022  1.00 23.480          O  
ATOM   2597  ND2 ASN A 154      20.186   9.179 -31.905  1.00 23.480          N  
ATOM   2598  H   ASN A 154      18.129   6.403 -30.486  1.00 19.930          H  
ATOM   2599  HA  ASN A 154      20.683   5.298 -31.568  1.00 20.210          H  
ATOM   2600 1HB  ASN A 154      20.081   7.769 -29.922  1.00 28.180          H  
ATOM   2601 2HB  ASN A 154      21.707   7.210 -30.290  1.00 28.180          H  
ATOM   2602 1HD2 ASN A 154      20.128   9.737 -32.734  1.00 28.180          H  
ATOM   2603 2HD2 ASN A 154      19.899   9.549 -31.025  1.00 28.180          H  
ATOM   2604  N   ARG A 155      19.529   4.235 -28.982  1.00 16.640          N  
ATOM   2605  CA  ARG A 155      19.725   3.475 -27.754  1.00 16.920          C  
ATOM   2606  C   ARG A 155      20.828   2.431 -27.880  1.00 17.180          C  
ATOM   2607  O   ARG A 155      20.922   1.729 -28.887  1.00 17.680          O  
ATOM   2608  CB  ARG A 155      18.436   2.795 -27.344  1.00 23.580          C  
ATOM   2609  CG  ARG A 155      18.451   2.158 -25.987  1.00 23.580          C  
ATOM   2610  CD  ARG A 155      17.111   1.712 -25.573  1.00 23.580          C  
ATOM   2611  NE  ARG A 155      16.240   2.858 -25.213  1.00 23.580          N  
ATOM   2612  CZ  ARG A 155      14.889   2.832 -25.145  1.00 23.580          C  
ATOM   2613  NH1 ARG A 155      14.230   1.730 -25.429  1.00 23.580          N  
ATOM   2614  NH2 ARG A 155      14.241   3.936 -24.794  1.00 23.580          N  
ATOM   2615  H   ARG A 155      18.638   4.142 -29.477  1.00 19.970          H  
ATOM   2616  HA  ARG A 155      20.004   4.175 -26.969  1.00 20.300          H  
ATOM   2617 1HB  ARG A 155      17.650   3.481 -27.378  1.00 28.290          H  
ATOM   2618 2HB  ARG A 155      18.204   2.013 -28.070  1.00 28.290          H  
ATOM   2619 1HG  ARG A 155      19.131   1.306 -25.960  1.00 28.290          H  
ATOM   2620 2HG  ARG A 155      18.773   2.907 -25.297  1.00 28.290          H  
ATOM   2621 1HD  ARG A 155      16.654   1.170 -26.398  1.00 28.290          H  
ATOM   2622 2HD  ARG A 155      17.202   1.058 -24.703  1.00 28.290          H  
ATOM   2623  HE  ARG A 155      16.679   3.744 -24.987  1.00 28.290          H  
ATOM   2624 1HH1 ARG A 155      14.727   0.903 -25.704  1.00 28.290          H  
ATOM   2625 2HH1 ARG A 155      13.219   1.714 -25.380  1.00 28.290          H  
ATOM   2626 1HH2 ARG A 155      14.751   4.773 -24.573  1.00 28.290          H  
ATOM   2627 2HH2 ARG A 155      13.209   3.964 -24.754  1.00 28.290          H  
ATOM   2628  N   LYS A 156      21.638   2.321 -26.832  1.00 16.950          N  
ATOM   2629  CA  LYS A 156      22.728   1.366 -26.744  1.00 17.290          C  
ATOM   2630  C   LYS A 156      22.423   0.324 -25.654  1.00 17.450          C  
ATOM   2631  O   LYS A 156      21.675   0.644 -24.725  1.00 17.260          O  
ATOM   2632  CB  LYS A 156      24.027   2.133 -26.433  1.00 24.070          C  
ATOM   2633  CG  LYS A 156      24.391   3.220 -27.457  1.00 24.070          C  
ATOM   2634  CD  LYS A 156      24.711   2.639 -28.841  1.00 24.070          C  
ATOM   2635  CE  LYS A 156      25.173   3.727 -29.796  1.00 24.070          C  
ATOM   2636  NZ  LYS A 156      25.462   3.191 -31.161  1.00 24.070          N  
ATOM   2637  H   LYS A 156      21.487   2.950 -26.058  1.00 20.340          H  
ATOM   2638  HA  LYS A 156      22.810   0.875 -27.706  1.00 20.750          H  
ATOM   2639 1HB  LYS A 156      23.920   2.633 -25.468  1.00 28.880          H  
ATOM   2640 2HB  LYS A 156      24.872   1.470 -26.351  1.00 28.880          H  
ATOM   2641 1HG  LYS A 156      23.555   3.917 -27.559  1.00 28.880          H  
ATOM   2642 2HG  LYS A 156      25.255   3.776 -27.098  1.00 28.880          H  
ATOM   2643 1HD  LYS A 156      25.480   1.872 -28.758  1.00 28.880          H  
ATOM   2644 2HD  LYS A 156      23.813   2.194 -29.267  1.00 28.880          H  
ATOM   2645 1HE  LYS A 156      24.388   4.484 -29.872  1.00 28.880          H  
ATOM   2646 2HE  LYS A 156      26.075   4.193 -29.400  1.00 28.880          H  
ATOM   2647 1HZ  LYS A 156      25.759   3.947 -31.762  1.00 28.880          H  
ATOM   2648 2HZ  LYS A 156      26.195   2.497 -31.106  1.00 28.880          H  
ATOM   2649 3HZ  LYS A 156      24.625   2.769 -31.538  1.00 28.880          H  
ATOM   2650  N   PRO A 157      23.054  -0.879 -25.672  1.00 17.900          N  
ATOM   2651  CA  PRO A 157      22.924  -1.953 -24.685  1.00 18.220          C  
ATOM   2652  C   PRO A 157      23.030  -1.495 -23.230  1.00 18.230          C  
ATOM   2653  O   PRO A 157      22.387  -2.077 -22.362  1.00 18.200          O  
ATOM   2654  CB  PRO A 157      24.067  -2.891 -25.071  1.00 27.330          C  
ATOM   2655  CG  PRO A 157      24.218  -2.704 -26.561  1.00 27.330          C  
ATOM   2656  CD  PRO A 157      23.966  -1.239 -26.805  1.00 27.330          C  
ATOM   2657  HA  PRO A 157      21.961  -2.461 -24.852  1.00 21.860          H  
ATOM   2658 1HB  PRO A 157      24.978  -2.631 -24.507  1.00 32.800          H  
ATOM   2659 2HB  PRO A 157      23.809  -3.926 -24.801  1.00 32.800          H  
ATOM   2660 1HG  PRO A 157      25.222  -3.023 -26.883  1.00 32.800          H  
ATOM   2661 2HG  PRO A 157      23.496  -3.350 -27.089  1.00 32.800          H  
ATOM   2662 1HD  PRO A 157      24.914  -0.697 -26.771  1.00 32.800          H  
ATOM   2663 2HD  PRO A 157      23.463  -1.154 -27.777  1.00 32.800          H  
ATOM   2664  N   ILE A 158      23.820  -0.453 -22.963  1.00 18.370          N  
ATOM   2665  CA  ILE A 158      23.971   0.065 -21.611  1.00 18.510          C  
ATOM   2666  C   ILE A 158      22.622   0.546 -21.087  1.00 18.310          C  
ATOM   2667  O   ILE A 158      22.308   0.374 -19.900  1.00 18.290          O  
ATOM   2668  CB  ILE A 158      24.998   1.216 -21.581  1.00 25.860          C  
ATOM   2669  CG1 ILE A 158      26.405   0.634 -21.879  1.00 25.860          C  
ATOM   2670  CG2 ILE A 158      24.962   1.938 -20.205  1.00 25.860          C  
ATOM   2671  CD1 ILE A 158      27.473   1.671 -22.181  1.00 25.860          C  
ATOM   2672  H   ILE A 158      24.367  -0.020 -23.692  1.00 22.040          H  
ATOM   2673  HA  ILE A 158      24.323  -0.737 -20.966  1.00 22.210          H  
ATOM   2674  HB  ILE A 158      24.765   1.932 -22.366  1.00 31.030          H  
ATOM   2675 1HG1 ILE A 158      26.729   0.049 -21.019  1.00 31.030          H  
ATOM   2676 2HG1 ILE A 158      26.332  -0.033 -22.737  1.00 31.030          H  
ATOM   2677 1HG2 ILE A 158      25.682   2.746 -20.187  1.00 31.030          H  
ATOM   2678 2HG2 ILE A 158      23.976   2.357 -20.016  1.00 31.030          H  
ATOM   2679 3HG2 ILE A 158      25.202   1.224 -19.415  1.00 31.030          H  
ATOM   2680 1HD1 ILE A 158      28.418   1.163 -22.381  1.00 31.030          H  
ATOM   2681 2HD1 ILE A 158      27.184   2.251 -23.058  1.00 31.030          H  
ATOM   2682 3HD1 ILE A 158      27.606   2.339 -21.337  1.00 31.030          H  
ATOM   2683  N   ILE A 159      21.893   1.266 -21.938  1.00 18.280          N  
ATOM   2684  CA  ILE A 159      20.595   1.823 -21.625  1.00 18.200          C  
ATOM   2685  C   ILE A 159      19.610   0.698 -21.453  1.00 18.220          C  
ATOM   2686  O   ILE A 159      18.754   0.750 -20.571  1.00 18.070          O  
ATOM   2687  CB  ILE A 159      20.108   2.802 -22.694  1.00 25.510          C  
ATOM   2688  CG1 ILE A 159      21.021   4.046 -22.710  1.00 25.510          C  
ATOM   2689  CG2 ILE A 159      18.622   3.189 -22.410  1.00 25.510          C  
ATOM   2690  CD1 ILE A 159      20.835   4.950 -23.922  1.00 25.510          C  
ATOM   2691  H   ILE A 159      22.208   1.330 -22.906  1.00 21.940          H  
ATOM   2692  HA  ILE A 159      20.672   2.365 -20.680  1.00 21.840          H  
ATOM   2693  HB  ILE A 159      20.192   2.333 -23.658  1.00 30.610          H  
ATOM   2694 1HG1 ILE A 159      20.826   4.628 -21.809  1.00 30.610          H  
ATOM   2695 2HG1 ILE A 159      22.060   3.717 -22.685  1.00 30.610          H  
ATOM   2696 1HG2 ILE A 159      18.262   3.878 -23.156  1.00 30.610          H  
ATOM   2697 2HG2 ILE A 159      17.980   2.309 -22.422  1.00 30.610          H  
ATOM   2698 3HG2 ILE A 159      18.559   3.661 -21.427  1.00 30.610          H  
ATOM   2699 1HD1 ILE A 159      21.520   5.795 -23.847  1.00 30.610          H  
ATOM   2700 2HD1 ILE A 159      21.054   4.397 -24.817  1.00 30.610          H  
ATOM   2701 3HD1 ILE A 159      19.820   5.325 -23.969  1.00 30.610          H  
ATOM   2702  N   GLN A 160      19.670  -0.280 -22.362  1.00 18.520          N  
ATOM   2703  CA  GLN A 160      18.738  -1.400 -22.292  1.00 18.680          C  
ATOM   2704  C   GLN A 160      18.911  -2.147 -20.963  1.00 18.810          C  
ATOM   2705  O   GLN A 160      17.927  -2.504 -20.303  1.00 18.830          O  
ATOM   2706  CB  GLN A 160      19.005  -2.378 -23.434  1.00 26.090          C  
ATOM   2707  CG  GLN A 160      18.680  -1.865 -24.830  1.00 26.090          C  
ATOM   2708  CD  GLN A 160      19.099  -2.871 -25.888  1.00 26.090          C  
ATOM   2709  OE1 GLN A 160      19.859  -3.791 -25.573  1.00 26.090          O  
ATOM   2710  NE2 GLN A 160      18.623  -2.717 -27.116  1.00 26.090          N  
ATOM   2711  H   GLN A 160      20.389  -0.219 -23.090  1.00 22.220          H  
ATOM   2712  HA  GLN A 160      17.720  -1.019 -22.354  1.00 22.420          H  
ATOM   2713 1HB  GLN A 160      20.050  -2.666 -23.413  1.00 31.310          H  
ATOM   2714 2HB  GLN A 160      18.423  -3.282 -23.270  1.00 31.310          H  
ATOM   2715 1HG  GLN A 160      17.609  -1.687 -24.912  1.00 31.310          H  
ATOM   2716 2HG  GLN A 160      19.234  -0.942 -24.998  1.00 31.310          H  
ATOM   2717 1HE2 GLN A 160      18.880  -3.366 -27.836  1.00 31.310          H  
ATOM   2718 2HE2 GLN A 160      18.010  -1.960 -27.337  1.00 31.310          H  
ATOM   2719  N   ALA A 161      20.168  -2.357 -20.550  1.00 19.010          N  
ATOM   2720  CA  ALA A 161      20.448  -3.003 -19.280  1.00 19.260          C  
ATOM   2721  C   ALA A 161      19.936  -2.159 -18.120  1.00 19.250          C  
ATOM   2722  O   ALA A 161      19.348  -2.694 -17.179  1.00 19.270          O  
ATOM   2723  CB  ALA A 161      21.934  -3.244 -19.135  1.00 26.860          C  
ATOM   2724  H   ALA A 161      20.950  -2.094 -21.156  1.00 22.810          H  
ATOM   2725  HA  ALA A 161      19.927  -3.959 -19.263  1.00 23.110          H  
ATOM   2726 1HB  ALA A 161      22.133  -3.748 -18.194  1.00 32.240          H  
ATOM   2727 2HB  ALA A 161      22.280  -3.862 -19.964  1.00 32.240          H  
ATOM   2728 3HB  ALA A 161      22.457  -2.287 -19.158  1.00 32.240          H  
ATOM   2729  N   THR A 162      20.120  -0.834 -18.212  1.00 19.310          N  
ATOM   2730  CA  THR A 162      19.689   0.096 -17.179  1.00 19.410          C  
ATOM   2731  C   THR A 162      18.167  -0.007 -17.024  1.00 19.590          C  
ATOM   2732  O   THR A 162      17.649  -0.075 -15.902  1.00 19.480          O  
ATOM   2733  CB  THR A 162      20.138   1.531 -17.545  1.00 27.130          C  
ATOM   2734  OG1 THR A 162      21.580   1.582 -17.634  1.00 27.130          O  
ATOM   2735  CG2 THR A 162      19.706   2.504 -16.503  1.00 27.130          C  
ATOM   2736  H   THR A 162      20.649  -0.457 -19.001  1.00 23.170          H  
ATOM   2737  HA  THR A 162      20.153  -0.185 -16.236  1.00 23.290          H  
ATOM   2738  HB  THR A 162      19.709   1.814 -18.494  1.00 32.560          H  
ATOM   2739  HG1 THR A 162      21.884   1.008 -18.370  1.00 32.560          H  
ATOM   2740 1HG2 THR A 162      20.037   3.500 -16.786  1.00 32.560          H  
ATOM   2741 2HG2 THR A 162      18.636   2.501 -16.418  1.00 32.560          H  
ATOM   2742 3HG2 THR A 162      20.144   2.241 -15.554  1.00 32.560          H  
ATOM   2743  N   ARG A 163      17.452  -0.012 -18.153  1.00 19.990          N  
ATOM   2744  CA  ARG A 163      16.006  -0.168 -18.182  1.00 20.330          C  
ATOM   2745  C   ARG A 163      15.564  -1.425 -17.445  1.00 20.600          C  
ATOM   2746  O   ARG A 163      14.672  -1.369 -16.587  1.00 20.770          O  
ATOM   2747  CB  ARG A 163      15.516  -0.236 -19.622  1.00 28.330          C  
ATOM   2748  CG  ARG A 163      14.027  -0.527 -19.823  1.00 28.330          C  
ATOM   2749  CD  ARG A 163      13.745  -0.883 -21.240  1.00 28.330          C  
ATOM   2750  NE  ARG A 163      14.476  -2.107 -21.637  1.00 28.330          N  
ATOM   2751  CZ  ARG A 163      14.583  -2.594 -22.895  1.00 28.330          C  
ATOM   2752  NH1 ARG A 163      13.979  -1.991 -23.901  1.00 28.330          N  
ATOM   2753  NH2 ARG A 163      15.300  -3.689 -23.111  1.00 28.330          N  
ATOM   2754  H   ARG A 163      17.949   0.104 -19.041  1.00 23.990          H  
ATOM   2755  HA  ARG A 163      15.557   0.700 -17.700  1.00 24.400          H  
ATOM   2756 1HB  ARG A 163      15.727   0.714 -20.111  1.00 33.990          H  
ATOM   2757 2HB  ARG A 163      16.073  -0.981 -20.149  1.00 33.990          H  
ATOM   2758 1HG  ARG A 163      13.713  -1.365 -19.210  1.00 33.990          H  
ATOM   2759 2HG  ARG A 163      13.436   0.344 -19.561  1.00 33.990          H  
ATOM   2760 1HD  ARG A 163      12.676  -1.064 -21.354  1.00 33.990          H  
ATOM   2761 2HD  ARG A 163      14.055  -0.064 -21.887  1.00 33.990          H  
ATOM   2762  HE  ARG A 163      14.957  -2.614 -20.902  1.00 33.990          H  
ATOM   2763 1HH1 ARG A 163      13.413  -1.173 -23.730  1.00 33.990          H  
ATOM   2764 2HH1 ARG A 163      14.057  -2.368 -24.837  1.00 33.990          H  
ATOM   2765 1HH2 ARG A 163      15.760  -4.152 -22.335  1.00 33.990          H  
ATOM   2766 2HH2 ARG A 163      15.386  -4.067 -24.043  1.00 33.990          H  
ATOM   2767  N   MET A 164      16.161  -2.574 -17.779  1.00 20.740          N  
ATOM   2768  CA  MET A 164      15.732  -3.799 -17.122  1.00 21.110          C  
ATOM   2769  C   MET A 164      16.030  -3.775 -15.628  1.00 21.370          C  
ATOM   2770  O   MET A 164      15.279  -4.361 -14.849  1.00 21.670          O  
ATOM   2771  CB  MET A 164      16.343  -5.026 -17.779  1.00 29.410          C  
ATOM   2772  CG  MET A 164      15.796  -6.368 -17.228  1.00 29.410          C  
ATOM   2773  SD  MET A 164      13.989  -6.585 -17.445  1.00 29.410          S  
ATOM   2774  CE  MET A 164      13.821  -6.971 -19.186  1.00 29.410          C  
ATOM   2775  H   MET A 164      16.883  -2.586 -18.512  1.00 24.890          H  
ATOM   2776  HA  MET A 164      14.653  -3.873 -17.235  1.00 25.330          H  
ATOM   2777 1HB  MET A 164      16.179  -4.985 -18.852  1.00 35.290          H  
ATOM   2778 2HB  MET A 164      17.427  -5.008 -17.617  1.00 35.290          H  
ATOM   2779 1HG  MET A 164      16.299  -7.186 -17.736  1.00 35.290          H  
ATOM   2780 2HG  MET A 164      16.024  -6.449 -16.164  1.00 35.290          H  
ATOM   2781 1HE  MET A 164      12.768  -7.130 -19.422  1.00 35.290          H  
ATOM   2782 2HE  MET A 164      14.201  -6.145 -19.785  1.00 35.290          H  
ATOM   2783 3HE  MET A 164      14.381  -7.876 -19.416  1.00 35.290          H  
ATOM   2784  N   LYS A 165      17.135  -3.135 -15.225  1.00 21.360          N  
ATOM   2785  CA  LYS A 165      17.469  -3.032 -13.810  1.00 21.690          C  
ATOM   2786  C   LYS A 165      16.419  -2.175 -13.063  1.00 21.590          C  
ATOM   2787  O   LYS A 165      15.966  -2.530 -11.968  1.00 21.570          O  
ATOM   2788  CB  LYS A 165      18.875  -2.483 -13.639  1.00 30.230          C  
ATOM   2789  CG  LYS A 165      19.985  -3.432 -14.051  1.00 30.230          C  
ATOM   2790  CD  LYS A 165      21.350  -2.762 -13.918  1.00 30.230          C  
ATOM   2791  CE  LYS A 165      22.473  -3.678 -14.392  1.00 30.230          C  
ATOM   2792  NZ  LYS A 165      23.813  -3.018 -14.290  1.00 30.230          N  
ATOM   2793  H   LYS A 165      17.770  -2.750 -15.932  1.00 25.630          H  
ATOM   2794  HA  LYS A 165      17.465  -4.031 -13.392  1.00 26.030          H  
ATOM   2795 1HB  LYS A 165      18.982  -1.545 -14.181  1.00 36.280          H  
ATOM   2796 2HB  LYS A 165      19.034  -2.302 -12.613  1.00 36.280          H  
ATOM   2797 1HG  LYS A 165      19.956  -4.303 -13.396  1.00 36.280          H  
ATOM   2798 2HG  LYS A 165      19.835  -3.773 -15.067  1.00 36.280          H  
ATOM   2799 1HD  LYS A 165      21.359  -1.850 -14.517  1.00 36.280          H  
ATOM   2800 2HD  LYS A 165      21.527  -2.495 -12.877  1.00 36.280          H  
ATOM   2801 1HE  LYS A 165      22.476  -4.582 -13.785  1.00 36.280          H  
ATOM   2802 2HE  LYS A 165      22.291  -3.950 -15.432  1.00 36.280          H  
ATOM   2803 1HZ  LYS A 165      24.528  -3.654 -14.615  1.00 36.280          H  
ATOM   2804 2HZ  LYS A 165      23.822  -2.181 -14.860  1.00 36.280          H  
ATOM   2805 3HZ  LYS A 165      23.998  -2.768 -13.328  1.00 36.280          H  
ATOM   2806  N   HIS A 166      15.965  -1.070 -13.680  1.00 21.660          N  
ATOM   2807  CA  HIS A 166      14.939  -0.220 -13.053  1.00 21.680          C  
ATOM   2808  C   HIS A 166      13.648  -1.010 -12.872  1.00 21.690          C  
ATOM   2809  O   HIS A 166      12.953  -0.901 -11.865  1.00 21.740          O  
ATOM   2810  CB  HIS A 166      14.599   1.030 -13.893  1.00 30.340          C  
ATOM   2811  CG  HIS A 166      15.582   2.172 -13.848  1.00 30.340          C  
ATOM   2812  ND1 HIS A 166      15.847   2.862 -12.690  1.00 30.340          N  
ATOM   2813  CD2 HIS A 166      16.317   2.767 -14.813  1.00 30.340          C  
ATOM   2814  CE1 HIS A 166      16.718   3.821 -12.932  1.00 30.340          C  
ATOM   2815  NE2 HIS A 166      17.021   3.793 -14.210  1.00 30.340          N  
ATOM   2816  H   HIS A 166      16.402  -0.777 -14.561  1.00 25.990          H  
ATOM   2817  HA  HIS A 166      15.278   0.108 -12.072  1.00 26.020          H  
ATOM   2818 1HB  HIS A 166      14.496   0.729 -14.940  1.00 36.410          H  
ATOM   2819 2HB  HIS A 166      13.628   1.413 -13.577  1.00 36.410          H  
ATOM   2820  HD2 HIS A 166      16.346   2.485 -15.864  1.00 36.410          H  
ATOM   2821  HE1 HIS A 166      17.129   4.523 -12.201  1.00 36.410          H  
ATOM   2822  HE2 HIS A 166      17.699   4.444 -14.650  1.00 36.410          H  
ATOM   2823  N   ASN A 167      13.381  -1.899 -13.810  1.00 21.730          N  
ATOM   2824  CA  ASN A 167      12.162  -2.683 -13.805  1.00 21.860          C  
ATOM   2825  C   ASN A 167      12.218  -3.997 -13.007  1.00 21.510          C  
ATOM   2826  O   ASN A 167      11.321  -4.829 -13.132  1.00 21.630          O  
ATOM   2827  CB  ASN A 167      11.754  -2.956 -15.231  1.00 30.550          C  
ATOM   2828  CG  ASN A 167      11.188  -1.735 -15.934  1.00 30.550          C  
ATOM   2829  OD1 ASN A 167      10.001  -1.423 -15.796  1.00 30.550          O  
ATOM   2830  ND2 ASN A 167      12.026  -1.040 -16.659  1.00 30.550          N  
ATOM   2831  H   ASN A 167      14.002  -1.937 -14.627  1.00 26.080          H  
ATOM   2832  HA  ASN A 167      11.388  -2.072 -13.350  1.00 26.230          H  
ATOM   2833 1HB  ASN A 167      12.631  -3.300 -15.784  1.00 36.660          H  
ATOM   2834 2HB  ASN A 167      11.038  -3.756 -15.239  1.00 36.660          H  
ATOM   2835 1HD2 ASN A 167      11.738  -0.196 -17.144  1.00 36.660          H  
ATOM   2836 2HD2 ASN A 167      12.992  -1.332 -16.713  1.00 36.660          H  
ATOM   2837  N   LEU A 168      13.204  -4.168 -12.117  1.00 21.190          N  
ATOM   2838  CA  LEU A 168      13.260  -5.387 -11.300  1.00 20.970          C  
ATOM   2839  C   LEU A 168      12.209  -5.443 -10.182  1.00 20.760          C  
ATOM   2840  O   LEU A 168      12.055  -6.483  -9.547  1.00 20.890          O  
ATOM   2841  CB  LEU A 168      14.640  -5.528 -10.640  1.00 29.450          C  
ATOM   2842  CG  LEU A 168      15.840  -5.760 -11.562  1.00 29.450          C  
ATOM   2843  CD1 LEU A 168      17.123  -5.657 -10.726  1.00 29.450          C  
ATOM   2844  CD2 LEU A 168      15.754  -7.118 -12.252  1.00 29.450          C  
ATOM   2845  H   LEU A 168      13.965  -3.481 -12.040  1.00 25.430          H  
ATOM   2846  HA  LEU A 168      13.074  -6.234 -11.953  1.00 25.160          H  
ATOM   2847 1HB  LEU A 168      14.836  -4.613 -10.081  1.00 35.340          H  
ATOM   2848 2HB  LEU A 168      14.601  -6.354  -9.928  1.00 35.340          H  
ATOM   2849  HG  LEU A 168      15.845  -5.006 -12.314  1.00 35.340          H  
ATOM   2850 1HD1 LEU A 168      17.990  -5.795 -11.372  1.00 35.340          H  
ATOM   2851 2HD1 LEU A 168      17.169  -4.666 -10.267  1.00 35.340          H  
ATOM   2852 3HD1 LEU A 168      17.120  -6.417  -9.949  1.00 35.340          H  
ATOM   2853 1HD2 LEU A 168      16.620  -7.241 -12.902  1.00 35.340          H  
ATOM   2854 2HD2 LEU A 168      15.737  -7.910 -11.510  1.00 35.340          H  
ATOM   2855 3HD2 LEU A 168      14.861  -7.164 -12.851  1.00 35.340          H  
ATOM   2856  N   ARG A 169      11.514  -4.338  -9.917  1.00 20.570          N  
ATOM   2857  CA  ARG A 169      10.465  -4.300  -8.900  1.00 20.460          C  
ATOM   2858  C   ARG A 169       9.333  -3.398  -9.387  1.00 19.840          C  
ATOM   2859  O   ARG A 169       9.604  -2.348  -9.958  1.00 19.670          O  
ATOM   2860  CB  ARG A 169      11.026  -3.806  -7.582  1.00 28.690          C  
ATOM   2861  CG  ARG A 169      10.080  -3.860  -6.414  1.00 28.690          C  
ATOM   2862  CD  ARG A 169      10.797  -3.683  -5.155  1.00 28.690          C  
ATOM   2863  NE  ARG A 169       9.924  -3.650  -3.993  1.00 28.690          N  
ATOM   2864  CZ  ARG A 169      10.372  -3.646  -2.718  1.00 28.690          C  
ATOM   2865  NH1 ARG A 169      11.668  -3.704  -2.491  1.00 28.690          N  
ATOM   2866  NH2 ARG A 169       9.527  -3.576  -1.697  1.00 28.690          N  
ATOM   2867  H   ARG A 169      11.698  -3.504 -10.459  1.00 24.680          H  
ATOM   2868  HA  ARG A 169      10.075  -5.299  -8.747  1.00 24.550          H  
ATOM   2869 1HB  ARG A 169      11.900  -4.365  -7.336  1.00 34.430          H  
ATOM   2870 2HB  ARG A 169      11.335  -2.766  -7.697  1.00 34.430          H  
ATOM   2871 1HG  ARG A 169       9.312  -3.090  -6.501  1.00 34.430          H  
ATOM   2872 2HG  ARG A 169       9.634  -4.841  -6.394  1.00 34.430          H  
ATOM   2873 1HD  ARG A 169      11.459  -4.514  -5.038  1.00 34.430          H  
ATOM   2874 2HD  ARG A 169      11.372  -2.777  -5.187  1.00 34.430          H  
ATOM   2875  HE  ARG A 169       8.926  -3.599  -4.147  1.00 34.430          H  
ATOM   2876 1HH1 ARG A 169      12.316  -3.742  -3.266  1.00 34.430          H  
ATOM   2877 2HH1 ARG A 169      12.023  -3.691  -1.549  1.00 34.430          H  
ATOM   2878 1HH2 ARG A 169       8.534  -3.527  -1.856  1.00 34.430          H  
ATOM   2879 2HH2 ARG A 169       9.886  -3.553  -0.740  1.00 34.430          H  
ATOM   2880  N   SER A 170       8.075  -3.773  -9.141  1.00 19.590          N  
ATOM   2881  CA  SER A 170       6.952  -2.917  -9.543  1.00 19.070          C  
ATOM   2882  C   SER A 170       5.807  -2.944  -8.551  1.00 18.530          C  
ATOM   2883  O   SER A 170       5.217  -3.993  -8.276  1.00 18.860          O  
ATOM   2884  CB  SER A 170       6.406  -3.309 -10.885  1.00 26.910          C  
ATOM   2885  OG  SER A 170       5.317  -2.508 -11.243  1.00 26.910          O  
ATOM   2886  H   SER A 170       7.890  -4.650  -8.673  1.00 23.510          H  
ATOM   2887  HA  SER A 170       7.315  -1.897  -9.617  1.00 22.880          H  
ATOM   2888 1HB  SER A 170       7.175  -3.251 -11.627  1.00 32.290          H  
ATOM   2889 2HB  SER A 170       6.077  -4.298 -10.839  1.00 32.290          H  
ATOM   2890  HG  SER A 170       5.144  -2.699 -12.169  1.00 32.290          H  
ATOM   2891  N   ILE A 171       5.490  -1.773  -8.036  1.00 17.800          N  
ATOM   2892  CA  ILE A 171       4.459  -1.596  -7.039  1.00 17.340          C  
ATOM   2893  C   ILE A 171       3.169  -1.021  -7.586  1.00 17.150          C  
ATOM   2894  O   ILE A 171       3.090   0.147  -7.976  1.00 16.990          O  
ATOM   2895  CB  ILE A 171       5.040  -0.735  -5.903  1.00 24.460          C  
ATOM   2896  CG1 ILE A 171       6.212  -1.548  -5.280  1.00 24.460          C  
ATOM   2897  CG2 ILE A 171       3.992  -0.228  -4.921  1.00 24.460          C  
ATOM   2898  CD1 ILE A 171       7.000  -0.843  -4.256  1.00 24.460          C  
ATOM   2899  H   ILE A 171       6.034  -0.969  -8.358  1.00 21.360          H  
ATOM   2900  HA  ILE A 171       4.227  -2.576  -6.622  1.00 20.810          H  
ATOM   2901  HB  ILE A 171       5.505   0.130  -6.356  1.00 29.350          H  
ATOM   2902 1HG1 ILE A 171       5.810  -2.459  -4.848  1.00 29.350          H  
ATOM   2903 2HG1 ILE A 171       6.899  -1.819  -6.074  1.00 29.350          H  
ATOM   2904 1HG2 ILE A 171       4.458   0.388  -4.173  1.00 29.350          H  
ATOM   2905 2HG2 ILE A 171       3.241   0.367  -5.442  1.00 29.350          H  
ATOM   2906 3HG2 ILE A 171       3.529  -1.047  -4.467  1.00 29.350          H  
ATOM   2907 1HD1 ILE A 171       7.797  -1.492  -3.903  1.00 29.350          H  
ATOM   2908 2HD1 ILE A 171       7.426   0.061  -4.675  1.00 29.350          H  
ATOM   2909 3HD1 ILE A 171       6.360  -0.595  -3.435  1.00 29.350          H  
ATOM   2910  N   ARG A 172       2.140  -1.864  -7.579  1.00 17.310          N  
ATOM   2911  CA  ARG A 172       0.839  -1.530  -8.128  1.00 17.270          C  
ATOM   2912  C   ARG A 172      -0.086  -0.891  -7.101  1.00 16.830          C  
ATOM   2913  O   ARG A 172      -0.311  -1.446  -6.023  1.00 16.750          O  
ATOM   2914  CB  ARG A 172       0.176  -2.791  -8.671  1.00 24.190          C  
ATOM   2915  CG  ARG A 172      -1.200  -2.614  -9.331  1.00 24.190          C  
ATOM   2916  CD  ARG A 172      -1.735  -3.923  -9.807  1.00 24.190          C  
ATOM   2917  NE  ARG A 172      -3.057  -3.800 -10.430  1.00 24.190          N  
ATOM   2918  CZ  ARG A 172      -3.889  -4.819 -10.731  1.00 24.190          C  
ATOM   2919  NH1 ARG A 172      -3.570  -6.075 -10.466  1.00 24.190          N  
ATOM   2920  NH2 ARG A 172      -5.039  -4.522 -11.302  1.00 24.190          N  
ATOM   2921  H   ARG A 172       2.298  -2.804  -7.243  1.00 20.770          H  
ATOM   2922  HA  ARG A 172       0.985  -0.836  -8.949  1.00 20.720          H  
ATOM   2923 1HB  ARG A 172       0.837  -3.245  -9.409  1.00 29.030          H  
ATOM   2924 2HB  ARG A 172       0.056  -3.506  -7.859  1.00 29.030          H  
ATOM   2925 1HG  ARG A 172      -1.909  -2.209  -8.608  1.00 29.030          H  
ATOM   2926 2HG  ARG A 172      -1.127  -1.936 -10.181  1.00 29.030          H  
ATOM   2927 1HD  ARG A 172      -1.051  -4.344 -10.542  1.00 29.030          H  
ATOM   2928 2HD  ARG A 172      -1.818  -4.595  -8.954  1.00 29.030          H  
ATOM   2929  HE  ARG A 172      -3.403  -2.858 -10.692  1.00 29.030          H  
ATOM   2930 1HH1 ARG A 172      -2.689  -6.294 -10.031  1.00 29.030          H  
ATOM   2931 2HH1 ARG A 172      -4.211  -6.819 -10.702  1.00 29.030          H  
ATOM   2932 1HH2 ARG A 172      -5.240  -3.521 -11.495  1.00 29.030          H  
ATOM   2933 2HH2 ARG A 172      -5.699  -5.237 -11.551  1.00 29.030          H  
ATOM   2934  N   PHE A 173      -0.678   0.239  -7.473  1.00 16.690          N  
ATOM   2935  CA  PHE A 173      -1.638   0.915  -6.602  1.00 16.410          C  
ATOM   2936  C   PHE A 173      -3.103   0.594  -6.996  1.00 16.790          C  
ATOM   2937  O   PHE A 173      -3.372  -0.079  -7.996  1.00 17.220          O  
ATOM   2938  CB  PHE A 173      -1.345   2.438  -6.612  1.00 23.090          C  
ATOM   2939  CG  PHE A 173      -2.256   3.277  -5.739  1.00 23.090          C  
ATOM   2940  CD1 PHE A 173      -2.179   3.209  -4.349  1.00 23.090          C  
ATOM   2941  CD2 PHE A 173      -3.197   4.131  -6.305  1.00 23.090          C  
ATOM   2942  CE1 PHE A 173      -3.037   3.950  -3.561  1.00 23.090          C  
ATOM   2943  CE2 PHE A 173      -4.049   4.861  -5.514  1.00 23.090          C  
ATOM   2944  CZ  PHE A 173      -3.972   4.766  -4.143  1.00 23.090          C  
ATOM   2945  H   PHE A 173      -0.377   0.657  -8.361  1.00 20.030          H  
ATOM   2946  HA  PHE A 173      -1.482   0.555  -5.586  1.00 19.690          H  
ATOM   2947 1HB  PHE A 173      -0.318   2.602  -6.289  1.00 27.700          H  
ATOM   2948 2HB  PHE A 173      -1.423   2.803  -7.623  1.00 27.700          H  
ATOM   2949  HD1 PHE A 173      -1.439   2.554  -3.879  1.00 27.700          H  
ATOM   2950  HD2 PHE A 173      -3.263   4.220  -7.385  1.00 27.700          H  
ATOM   2951  HE1 PHE A 173      -2.975   3.880  -2.477  1.00 27.700          H  
ATOM   2952  HE2 PHE A 173      -4.790   5.527  -5.977  1.00 27.700          H  
ATOM   2953  HZ  PHE A 173      -4.655   5.346  -3.524  1.00 27.700          H  
ATOM   2954  N   GLU A 174      -4.060   1.140  -6.241  1.00 16.730          N  
ATOM   2955  CA  GLU A 174      -5.501   0.931  -6.414  1.00 17.190          C  
ATOM   2956  C   GLU A 174      -6.028   1.381  -7.778  1.00 17.340          C  
ATOM   2957  O   GLU A 174      -6.980   0.808  -8.305  1.00 17.600          O  
ATOM   2958  CB  GLU A 174      -6.251   1.677  -5.310  1.00 23.880          C  
ATOM   2959  CG  GLU A 174      -6.037   1.115  -3.908  1.00 23.880          C  
ATOM   2960  CD  GLU A 174      -6.729   1.921  -2.842  1.00 23.880          C  
ATOM   2961  OE1 GLU A 174      -7.278   2.948  -3.165  1.00 23.880          O  
ATOM   2962  OE2 GLU A 174      -6.704   1.512  -1.706  1.00 23.880          O  
ATOM   2963  H   GLU A 174      -3.775   1.704  -5.449  1.00 20.080          H  
ATOM   2964  HA  GLU A 174      -5.700  -0.137  -6.312  1.00 20.630          H  
ATOM   2965 1HB  GLU A 174      -5.951   2.718  -5.308  1.00 28.660          H  
ATOM   2966 2HB  GLU A 174      -7.319   1.651  -5.519  1.00 28.660          H  
ATOM   2967 1HG  GLU A 174      -6.415   0.094  -3.880  1.00 28.660          H  
ATOM   2968 2HG  GLU A 174      -4.970   1.084  -3.697  1.00 28.660          H  
ATOM   2969  N   ASP A 175      -5.387   2.398  -8.345  1.00 17.330          N  
ATOM   2970  CA  ASP A 175      -5.747   2.984  -9.630  1.00 17.650          C  
ATOM   2971  C   ASP A 175      -4.878   2.453 -10.778  1.00 17.340          C  
ATOM   2972  O   ASP A 175      -4.865   3.044 -11.860  1.00 17.080          O  
ATOM   2973  CB  ASP A 175      -5.610   4.509  -9.566  1.00 24.580          C  
ATOM   2974  CG  ASP A 175      -6.596   5.176  -8.608  1.00 24.580          C  
ATOM   2975  OD1 ASP A 175      -7.726   4.762  -8.548  1.00 24.580          O  
ATOM   2976  OD2 ASP A 175      -6.200   6.103  -7.936  1.00 24.580          O  
ATOM   2977  H   ASP A 175      -4.641   2.827  -7.823  1.00 20.800          H  
ATOM   2978  HA  ASP A 175      -6.786   2.729  -9.845  1.00 21.180          H  
ATOM   2979 1HB  ASP A 175      -4.599   4.771  -9.268  1.00 29.500          H  
ATOM   2980 2HB  ASP A 175      -5.775   4.925 -10.559  1.00 29.500          H  
ATOM   2981  N   ASP A 176      -4.175   1.334 -10.545  1.00 17.510          N  
ATOM   2982  CA  ASP A 176      -3.269   0.684 -11.497  1.00 17.420          C  
ATOM   2983  C   ASP A 176      -2.071   1.522 -11.924  1.00 16.770          C  
ATOM   2984  O   ASP A 176      -1.645   1.498 -13.079  1.00 16.930          O  
ATOM   2985  CB  ASP A 176      -4.019   0.203 -12.747  1.00 24.420          C  
ATOM   2986  CG  ASP A 176      -5.011  -0.930 -12.460  1.00 24.420          C  
ATOM   2987  OD1 ASP A 176      -4.701  -1.796 -11.656  1.00 24.420          O  
ATOM   2988  OD2 ASP A 176      -6.057  -0.948 -13.062  1.00 24.420          O  
ATOM   2989  H   ASP A 176      -4.236   0.878  -9.629  1.00 21.010          H  
ATOM   2990  HA  ASP A 176      -2.873  -0.203 -11.000  1.00 20.900          H  
ATOM   2991 1HB  ASP A 176      -4.550   1.031 -13.213  1.00 29.310          H  
ATOM   2992 2HB  ASP A 176      -3.297  -0.162 -13.478  1.00 29.310          H  
ATOM   2993  N   LEU A 177      -1.499   2.230 -10.966  1.00 16.160          N  
ATOM   2994  CA  LEU A 177      -0.281   2.977 -11.178  1.00 15.560          C  
ATOM   2995  C   LEU A 177       0.833   2.006 -10.868  1.00 15.510          C  
ATOM   2996  O   LEU A 177       0.817   1.362  -9.818  1.00 15.050          O  
ATOM   2997  CB  LEU A 177      -0.227   4.188 -10.234  1.00 22.020          C  
ATOM   2998  CG  LEU A 177       0.915   5.172 -10.412  1.00 22.020          C  
ATOM   2999  CD1 LEU A 177       0.421   6.563  -9.997  1.00 22.020          C  
ATOM   3000  CD2 LEU A 177       2.129   4.742  -9.547  1.00 22.020          C  
ATOM   3001  H   LEU A 177      -1.924   2.247 -10.056  1.00 19.390          H  
ATOM   3002  HA  LEU A 177      -0.206   3.294 -12.216  1.00 18.670          H  
ATOM   3003 1HB  LEU A 177      -1.155   4.730 -10.294  1.00 26.430          H  
ATOM   3004 2HB  LEU A 177      -0.132   3.810  -9.226  1.00 26.430          H  
ATOM   3005  HG  LEU A 177       1.206   5.208 -11.440  1.00 26.430          H  
ATOM   3006 1HD1 LEU A 177       1.208   7.287 -10.112  1.00 26.430          H  
ATOM   3007 2HD1 LEU A 177      -0.404   6.844 -10.620  1.00 26.430          H  
ATOM   3008 3HD1 LEU A 177       0.091   6.564  -8.997  1.00 26.430          H  
ATOM   3009 1HD2 LEU A 177       2.925   5.446  -9.651  1.00 26.430          H  
ATOM   3010 2HD2 LEU A 177       1.838   4.692  -8.527  1.00 26.430          H  
ATOM   3011 3HD2 LEU A 177       2.500   3.781  -9.836  1.00 26.430          H  
ATOM   3012  N   HIS A 178       1.792   1.870 -11.775  1.00 16.080          N  
ATOM   3013  CA  HIS A 178       2.896   0.925 -11.605  1.00 16.210          C  
ATOM   3014  C   HIS A 178       4.213   1.606 -11.254  1.00 16.090          C  
ATOM   3015  O   HIS A 178       4.925   2.072 -12.135  1.00 16.040          O  
ATOM   3016  CB  HIS A 178       3.081   0.168 -12.913  1.00 22.640          C  
ATOM   3017  CG  HIS A 178       1.859  -0.578 -13.346  1.00 22.640          C  
ATOM   3018  ND1 HIS A 178       1.617  -0.881 -14.669  1.00 22.640          N  
ATOM   3019  CD2 HIS A 178       0.803  -1.075 -12.648  1.00 22.640          C  
ATOM   3020  CE1 HIS A 178       0.464  -1.530 -14.765  1.00 22.640          C  
ATOM   3021  NE2 HIS A 178      -0.045  -1.658 -13.559  1.00 22.640          N  
ATOM   3022  H   HIS A 178       1.731   2.401 -12.634  1.00 19.300          H  
ATOM   3023  HA  HIS A 178       2.666   0.219 -10.807  1.00 19.450          H  
ATOM   3024 1HB  HIS A 178       3.362   0.873 -13.704  1.00 27.170          H  
ATOM   3025 2HB  HIS A 178       3.901  -0.543 -12.803  1.00 27.170          H  
ATOM   3026  HD2 HIS A 178       0.653  -1.016 -11.574  1.00 27.170          H  
ATOM   3027  HE1 HIS A 178       0.012  -1.893 -15.687  1.00 27.170          H  
ATOM   3028  HE2 HIS A 178      -0.922  -2.111 -13.342  1.00 27.170          H  
ATOM   3029  N   PHE A 179       4.559   1.662  -9.977  1.00 16.190          N  
ATOM   3030  CA  PHE A 179       5.788   2.342  -9.580  1.00 16.240          C  
ATOM   3031  C   PHE A 179       7.023   1.467  -9.646  1.00 16.350          C  
ATOM   3032  O   PHE A 179       7.067   0.375  -9.075  1.00 16.280          O  
ATOM   3033  CB  PHE A 179       5.659   2.908  -8.183  1.00 22.720          C  
ATOM   3034  CG  PHE A 179       6.959   3.451  -7.611  1.00 22.720          C  
ATOM   3035  CD1 PHE A 179       7.558   4.612  -8.096  1.00 22.720          C  
ATOM   3036  CD2 PHE A 179       7.569   2.790  -6.543  1.00 22.720          C  
ATOM   3037  CE1 PHE A 179       8.730   5.083  -7.525  1.00 22.720          C  
ATOM   3038  CE2 PHE A 179       8.725   3.263  -5.986  1.00 22.720          C  
ATOM   3039  CZ  PHE A 179       9.305   4.410  -6.473  1.00 22.720          C  
ATOM   3040  H   PHE A 179       3.958   1.233  -9.266  1.00 19.430          H  
ATOM   3041  HA  PHE A 179       5.938   3.178 -10.264  1.00 19.490          H  
ATOM   3042 1HB  PHE A 179       4.936   3.722  -8.214  1.00 27.260          H  
ATOM   3043 2HB  PHE A 179       5.262   2.154  -7.511  1.00 27.260          H  
ATOM   3044  HD1 PHE A 179       7.097   5.151  -8.925  1.00 27.260          H  
ATOM   3045  HD2 PHE A 179       7.108   1.885  -6.149  1.00 27.260          H  
ATOM   3046  HE1 PHE A 179       9.197   5.988  -7.909  1.00 27.260          H  
ATOM   3047  HE2 PHE A 179       9.180   2.732  -5.156  1.00 27.260          H  
ATOM   3048  HZ  PHE A 179      10.221   4.784  -6.027  1.00 27.260          H  
ATOM   3049  N   HIS A 180       8.061   1.968 -10.305  1.00 16.640          N  
ATOM   3050  CA  HIS A 180       9.303   1.218 -10.422  1.00 16.870          C  
ATOM   3051  C   HIS A 180      10.438   2.024  -9.820  1.00 16.880          C  
ATOM   3052  O   HIS A 180      10.969   2.938 -10.455  1.00 16.840          O  
ATOM   3053  CB  HIS A 180       9.678   0.919 -11.884  1.00 23.530          C  
ATOM   3054  CG  HIS A 180       8.669   0.117 -12.685  1.00 23.530          C  
ATOM   3055  ND1 HIS A 180       7.631   0.708 -13.374  1.00 23.530          N  
ATOM   3056  CD2 HIS A 180       8.558  -1.214 -12.911  1.00 23.530          C  
ATOM   3057  CE1 HIS A 180       6.910  -0.237 -13.979  1.00 23.530          C  
ATOM   3058  NE2 HIS A 180       7.462  -1.405 -13.720  1.00 23.530          N  
ATOM   3059  H   HIS A 180       7.976   2.866 -10.756  1.00 19.970          H  
ATOM   3060  HA  HIS A 180       9.233   0.274  -9.884  1.00 20.240          H  
ATOM   3061 1HB  HIS A 180       9.865   1.848 -12.397  1.00 28.230          H  
ATOM   3062 2HB  HIS A 180      10.617   0.359 -11.892  1.00 28.230          H  
ATOM   3063  HD2 HIS A 180       9.210  -1.997 -12.530  1.00 28.230          H  
ATOM   3064  HE1 HIS A 180       6.025  -0.067 -14.594  1.00 28.230          H  
ATOM   3065  HE2 HIS A 180       7.140  -2.332 -14.058  1.00 28.230          H  
ATOM   3066  N   GLY A 181      10.766   1.731  -8.572  1.00 17.030          N  
ATOM   3067  CA  GLY A 181      11.816   2.469  -7.887  1.00 17.140          C  
ATOM   3068  C   GLY A 181      13.146   1.818  -8.235  1.00 16.820          C  
ATOM   3069  O   GLY A 181      13.178   0.882  -9.028  1.00 16.410          O  
ATOM   3070  H   GLY A 181      10.275   0.975  -8.120  1.00 20.440          H  
ATOM   3071 1HA  GLY A 181      11.809   3.509  -8.212  1.00 20.570          H  
ATOM   3072 2HA  GLY A 181      11.637   2.453  -6.819  1.00 20.570          H  
ATOM   3073  N   TYR A 182      14.242   2.240  -7.618  1.00 17.160          N  
ATOM   3074  CA  TYR A 182      15.522   1.659  -7.990  1.00 17.060          C  
ATOM   3075  C   TYR A 182      16.643   1.675  -6.958  1.00 17.460          C  
ATOM   3076  O   TYR A 182      16.608   2.389  -5.957  1.00 17.860          O  
ATOM   3077  CB  TYR A 182      16.017   2.326  -9.269  1.00 23.920          C  
ATOM   3078  CG  TYR A 182      16.153   3.825  -9.191  1.00 23.920          C  
ATOM   3079  CD1 TYR A 182      17.306   4.426  -8.699  1.00 23.920          C  
ATOM   3080  CD2 TYR A 182      15.122   4.608  -9.677  1.00 23.920          C  
ATOM   3081  CE1 TYR A 182      17.408   5.805  -8.682  1.00 23.920          C  
ATOM   3082  CE2 TYR A 182      15.235   5.969  -9.675  1.00 23.920          C  
ATOM   3083  CZ  TYR A 182      16.363   6.570  -9.178  1.00 23.920          C  
ATOM   3084  OH  TYR A 182      16.450   7.949  -9.212  1.00 23.920          O  
ATOM   3085  H   TYR A 182      14.194   2.993  -6.949  1.00 20.590          H  
ATOM   3086  HA  TYR A 182      15.342   0.608  -8.225  1.00 20.470          H  
ATOM   3087 1HB  TYR A 182      16.985   1.930  -9.541  1.00 28.710          H  
ATOM   3088 2HB  TYR A 182      15.336   2.085 -10.084  1.00 28.710          H  
ATOM   3089  HD1 TYR A 182      18.127   3.822  -8.331  1.00 28.710          H  
ATOM   3090  HD2 TYR A 182      14.221   4.137 -10.080  1.00 28.710          H  
ATOM   3091  HE1 TYR A 182      18.308   6.284  -8.300  1.00 28.710          H  
ATOM   3092  HE2 TYR A 182      14.425   6.579 -10.070  1.00 28.710          H  
ATOM   3093  HH  TYR A 182      16.910   8.288  -8.414  1.00 28.710          H  
ATOM   3094  N   ILE A 183      17.635   0.862  -7.281  1.00 17.490          N  
ATOM   3095  CA  ILE A 183      18.913   0.626  -6.613  1.00 18.030          C  
ATOM   3096  C   ILE A 183      19.871   1.748  -7.019  1.00 18.320          C  
ATOM   3097  O   ILE A 183      19.900   2.138  -8.181  1.00 18.080          O  
ATOM   3098  CB  ILE A 183      19.476  -0.739  -7.061  1.00 25.030          C  
ATOM   3099  CG1 ILE A 183      18.473  -1.830  -6.679  1.00 25.030          C  
ATOM   3100  CG2 ILE A 183      20.844  -1.012  -6.390  1.00 25.030          C  
ATOM   3101  CD1 ILE A 183      18.737  -3.159  -7.314  1.00 25.030          C  
ATOM   3102  H   ILE A 183      17.469   0.330  -8.122  1.00 20.990          H  
ATOM   3103  HA  ILE A 183      18.774   0.641  -5.533  1.00 21.640          H  
ATOM   3104  HB  ILE A 183      19.605  -0.756  -8.115  1.00 30.030          H  
ATOM   3105 1HG1 ILE A 183      18.478  -1.950  -5.622  1.00 30.030          H  
ATOM   3106 2HG1 ILE A 183      17.479  -1.519  -6.981  1.00 30.030          H  
ATOM   3107 1HG2 ILE A 183      21.234  -1.971  -6.697  1.00 30.030          H  
ATOM   3108 2HG2 ILE A 183      21.551  -0.274  -6.656  1.00 30.030          H  
ATOM   3109 3HG2 ILE A 183      20.728  -1.006  -5.318  1.00 30.030          H  
ATOM   3110 1HD1 ILE A 183      17.975  -3.842  -7.000  1.00 30.030          H  
ATOM   3111 2HD1 ILE A 183      18.704  -3.063  -8.396  1.00 30.030          H  
ATOM   3112 3HD1 ILE A 183      19.698  -3.551  -7.021  1.00 30.030          H  
ATOM   3113  N   ASN A 184      20.666   2.255  -6.081  1.00 18.960          N  
ATOM   3114  CA  ASN A 184      21.616   3.355  -6.312  1.00 19.410          C  
ATOM   3115  C   ASN A 184      22.696   3.096  -7.370  1.00 19.820          C  
ATOM   3116  O   ASN A 184      23.424   4.006  -7.760  1.00 20.250          O  
ATOM   3117  CB  ASN A 184      22.315   3.651  -5.008  1.00 26.990          C  
ATOM   3118  CG  ASN A 184      23.068   2.445  -4.544  1.00 26.990          C  
ATOM   3119  OD1 ASN A 184      22.525   1.333  -4.618  1.00 26.990          O  
ATOM   3120  ND2 ASN A 184      24.273   2.627  -4.083  1.00 26.990          N  
ATOM   3121  H   ASN A 184      20.622   1.857  -5.148  1.00 22.750          H  
ATOM   3122  HA  ASN A 184      21.048   4.228  -6.639  1.00 23.290          H  
ATOM   3123 1HB  ASN A 184      23.007   4.483  -5.139  1.00 32.390          H  
ATOM   3124 2HB  ASN A 184      21.610   3.923  -4.251  1.00 32.390          H  
ATOM   3125 1HD2 ASN A 184      24.812   1.849  -3.764  1.00 32.390          H  
ATOM   3126 2HD2 ASN A 184      24.661   3.549  -4.050  1.00 32.390          H  
ATOM   3127  N   LYS A 185      22.795   1.861  -7.824  1.00 19.820          N  
ATOM   3128  CA  LYS A 185      23.737   1.435  -8.838  1.00 20.310          C  
ATOM   3129  C   LYS A 185      23.149   1.556 -10.247  1.00 21.000          C  
ATOM   3130  O   LYS A 185      23.821   1.251 -11.237  1.00 21.220          O  
ATOM   3131  CB  LYS A 185      24.140  -0.012  -8.571  1.00 28.240          C  
ATOM   3132  CG  LYS A 185      24.885  -0.210  -7.261  1.00 28.240          C  
ATOM   3133  CD  LYS A 185      25.251  -1.669  -7.040  1.00 28.240          C  
ATOM   3134  CE  LYS A 185      25.997  -1.856  -5.724  1.00 28.240          C  
ATOM   3135  NZ  LYS A 185      26.352  -3.286  -5.475  1.00 28.240          N  
ATOM   3136  H   LYS A 185      22.167   1.180  -7.433  1.00 23.780          H  
ATOM   3137  HA  LYS A 185      24.619   2.073  -8.783  1.00 24.370          H  
ATOM   3138 1HB  LYS A 185      23.247  -0.638  -8.560  1.00 33.890          H  
ATOM   3139 2HB  LYS A 185      24.779  -0.364  -9.379  1.00 33.890          H  
ATOM   3140 1HG  LYS A 185      25.793   0.393  -7.270  1.00 33.890          H  
ATOM   3141 2HG  LYS A 185      24.259   0.127  -6.436  1.00 33.890          H  
ATOM   3142 1HD  LYS A 185      24.339  -2.269  -7.019  1.00 33.890          H  
ATOM   3143 2HD  LYS A 185      25.878  -2.018  -7.860  1.00 33.890          H  
ATOM   3144 1HE  LYS A 185      26.910  -1.263  -5.747  1.00 33.890          H  
ATOM   3145 2HE  LYS A 185      25.367  -1.500  -4.906  1.00 33.890          H  
ATOM   3146 1HZ  LYS A 185      26.844  -3.363  -4.595  1.00 33.890          H  
ATOM   3147 2HZ  LYS A 185      25.511  -3.845  -5.438  1.00 33.890          H  
ATOM   3148 3HZ  LYS A 185      26.945  -3.622  -6.220  1.00 33.890          H  
ATOM   3149  N   ILE A 186      21.888   1.975 -10.342  1.00 21.450          N  
ATOM   3150  CA  ILE A 186      21.208   2.069 -11.622  1.00 22.220          C  
ATOM   3151  C   ILE A 186      21.063   3.537 -12.013  1.00 22.800          C  
ATOM   3152  O   ILE A 186      20.530   4.337 -11.243  1.00 23.150          O  
ATOM   3153  CB  ILE A 186      19.811   1.447 -11.529  1.00 30.800          C  
ATOM   3154  CG1 ILE A 186      19.902   0.011 -11.049  1.00 30.800          C  
ATOM   3155  CG2 ILE A 186      19.202   1.435 -12.940  1.00 30.800          C  
ATOM   3156  CD1 ILE A 186      18.557  -0.564 -10.633  1.00 30.800          C  
ATOM   3157  H   ILE A 186      21.368   2.219  -9.494  1.00 25.740          H  
ATOM   3158  HA  ILE A 186      21.794   1.556 -12.384  1.00 26.660          H  
ATOM   3159  HB  ILE A 186      19.187   2.023 -10.841  1.00 36.960          H  
ATOM   3160 1HG1 ILE A 186      20.326  -0.584 -11.837  1.00 36.960          H  
ATOM   3161 2HG1 ILE A 186      20.565  -0.041 -10.192  1.00 36.960          H  
ATOM   3162 1HG2 ILE A 186      18.213   1.010 -12.937  1.00 36.960          H  
ATOM   3163 2HG2 ILE A 186      19.142   2.443 -13.310  1.00 36.960          H  
ATOM   3164 3HG2 ILE A 186      19.833   0.849 -13.607  1.00 36.960          H  
ATOM   3165 1HD1 ILE A 186      18.685  -1.590 -10.298  1.00 36.960          H  
ATOM   3166 2HD1 ILE A 186      18.165   0.024  -9.840  1.00 36.960          H  
ATOM   3167 3HD1 ILE A 186      17.868  -0.547 -11.441  1.00 36.960          H  
ATOM   3168  N   HIS A 187      21.555   3.886 -13.196  1.00 23.000          N  
ATOM   3169  CA  HIS A 187      21.501   5.259 -13.689  1.00 23.460          C  
ATOM   3170  C   HIS A 187      20.068   5.683 -14.036  1.00 23.820          C  
ATOM   3171  O   HIS A 187      19.759   6.875 -13.995  1.00 24.200          O  
ATOM   3172  OXT HIS A 187      19.449   4.956 -14.809  1.00 35.190          O  
ATOM   3173  CB  HIS A 187      22.383   5.421 -14.929  1.00 31.390          C  
ATOM   3174  CG  HIS A 187      22.566   6.846 -15.344  1.00 31.390          C  
ATOM   3175  ND1 HIS A 187      21.528   7.613 -15.821  1.00 31.390          N  
ATOM   3176  CD2 HIS A 187      23.662   7.637 -15.357  1.00 31.390          C  
ATOM   3177  CE1 HIS A 187      21.981   8.819 -16.113  1.00 31.390          C  
ATOM   3178  NE2 HIS A 187      23.274   8.859 -15.840  1.00 31.390          N  
ATOM   3179  H   HIS A 187      21.984   3.166 -13.764  1.00 27.600          H  
ATOM   3180  HA  HIS A 187      21.870   5.936 -12.918  1.00 28.150          H  
ATOM   3181 1HB  HIS A 187      23.365   4.987 -14.738  1.00 37.670          H  
ATOM   3182 2HB  HIS A 187      21.941   4.876 -15.762  1.00 37.670          H  
ATOM   3183  HD1 HIS A 187      20.574   7.470 -15.473  1.00 37.670          H  
ATOM   3184  HD2 HIS A 187      24.700   7.468 -15.073  1.00 37.670          H  
ATOM   3185  HE1 HIS A 187      21.307   9.578 -16.508  1.00 37.670          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 -1169.69 123.81 761.724 -77.1407 24.2233 43.9085 403.774 -438.89 -1.36493 -9.06293 -314.079 -29.0745 -129.658 -13.1493 -32.9292 -9.39447 0 -1.07373 16.6224 103.359 166.092 -31.263 20.2704 6.581 -14.4988 107.048 -493.857
LEU:NtermProteinFull_1 -4.43936 0.54103 0.28407 -0.45728 0.17592 0.12538 0.75331 -0.92065 -0.03128 -0.12055 -0.14548 1.10565 0 0 0 0 0 0.02607 0.03763 0.31322 0 0 0 0.18072 0 0.16576 -2.40585
PHE_2 -9.68732 1.92673 -1.54985 -0.50353 0.32941 0.19046 1.07019 -1.30007 -0.03128 -0.12055 -1.04528 -0.19018 0 0 0 0 0 0.21396 0.13905 0 3.94245 -0.27118 0 1.0402 -0.1201 0.54462 -5.42226
PHE_3 -9.21567 1.57514 0.52406 -0.79033 0.28945 0.50266 1.51178 -1.84046 -0.02699 -0.17164 -1.42991 0.09876 0 0 0 0 0 0.0345 0.38038 0 2.20735 -0.00084 0 1.0402 0.04959 0.93303 -4.32896
PHE_4 -11.0783 2.14603 0.83498 -0.6193 0.05055 0.21405 1.63096 -2.27601 -0.00316 -0.04258 -1.08846 0.26449 0 0 0 0 0 0.00625 0.32329 0 2.06332 -0.26984 0 1.0402 0.01446 1.62581 -5.16329
LYS_5 -5.6801 0.39495 4.24772 -0.34941 0.04707 0.14377 2.1769 -2.11421 -0.00043 -0.00113 -2.06768 0.08284 0 0 0 0 0 0.15893 0.02581 2.27795 0 0.01785 0 -1.5107 -0.22509 1.27032 -1.10466
PHE_6 -6.29826 0.59644 1.55977 -0.50261 0.01007 0.19775 0.40952 -1.42044 -0 -0 -0.79473 0.06822 0 0 0 0 0 -0.02636 0.06673 0 2.15616 -0.19266 0 1.0402 -0.21714 0.50265 -2.8447
ASN_7 -5.59586 0.77446 5.84822 -0.15777 0.00829 0.20703 3.36703 -2.79477 -0.00043 -0.00113 -2.76825 -0.61225 0 0 -1.01331 -0.72481 0 -0.0328 0.05659 0 2.27081 -0.26371 0 -0.93687 -0.20136 0.67537 -1.89552
ASN_8 -2.18127 0.13991 2.15926 -0.18459 0.02712 0.2828 0.88029 -1.07093 -0 -0 -0.49688 -0.36586 0 0 -1.01331 0 0 -0.09336 0.00499 0 1.52792 0.05071 0 -0.93687 -0.10847 0.43997 -0.93858
HIS_D_9 -2.5249 0.28121 2.56255 -0.44166 0.0228 0.57999 0.55371 -1.23979 -0.0347 -0.13344 0.25916 -0.30503 0 0 0 0 0 -0.04959 0.07054 0 1.54303 -0.44811 0 -0.45461 -0.26212 0.27851 0.25757
GLU_10 -4.27168 0.17803 4.82613 -0.23136 0.05988 0.35983 1.82684 -2.18179 -0 -0 -3.01636 -0.55741 0 0 0 -0.8377 0 0.10099 0.01186 0 3.19458 0.10747 0 -2.7348 -0.2068 0.51496 -2.85733
SER_11 -4.09469 0.47951 4.67508 -0.03091 0 0.06994 2.23104 -2.22255 -0.03622 -0.13755 -1.95429 -0.50984 0 0 0 -0.37986 0 0.07102 0.08719 0.20238 0 -0.40433 0.9727 -0.77834 -0.29266 0.67411 -1.37829
TYR_12 -7.42567 0.85625 2.2021 -0.57687 0.24374 0.3167 1.55398 -1.95756 -0.02149 -0.12314 -1.62039 -0.35233 0 0 -0.48621 0 0 -0.01563 0.14055 0 4.23031 -0.05972 0.02154 1.2797 -0.17994 0.67581 -1.29828
HIS_D_13 -7.86565 0.96198 5.30453 -0.38152 0.0053 0.44587 3.03583 -2.99797 -0.0084 -0.04418 -3.09037 -0.30443 0 0 0 -1.10467 0 0.02779 0.07135 0 1.78989 -0.26089 0 -0.45461 -0.01551 0.97638 -3.90928
LEU_14 -10.1236 1.69215 2.54483 -0.50851 0.28342 0.09202 2.37589 -2.66709 -0 -0 -1.75055 0.31378 0 0 0 0 0 0.00735 0.07471 0.34077 0 -0.24834 0 0.18072 -0.33135 1.21312 -6.51064
PHE_15 -7.07456 0.77977 4.24782 -0.55598 0.01693 0.24284 2.33852 -2.50819 -0 -0 -2.09358 -0.07289 0 0 0 0 0 -0.05773 6e-05 0 2.73034 0.11539 0 1.0402 -0.29779 0.72555 -0.4233
PHE_16 -11.6549 1.69239 2.23829 -0.64074 0.4434 0.32593 1.9002 -2.58398 -0.0322 -0.24678 -0.8572 -0.34091 0 0 0 0 0 -0.03944 0.30908 0 3.15131 0.01967 0 1.0402 -0.20939 0.60142 -4.8837
PHE_17 -8.30827 0.68255 5.31599 -0.92049 0.05894 0.31525 3.74091 -3.12598 -0 -0 -1.92249 0.01633 0 0 0 0 0 0.06006 0.01056 0 2.16172 -0.15587 0 1.0402 -0.07594 0.6517 -0.45484
PHE_18 -6.89069 0.55132 4.62019 -0.5772 0.02455 0.27714 2.14126 -2.66224 -0 -0 -1.84965 -0.06137 0 0 0 0 0 0.06191 0.05183 0 2.64942 0.06029 0 1.0402 -0.08066 0.37964 -0.26408
LEU_19 -9.17533 1.34503 4.30554 -0.43508 0.15171 0.09856 3.23524 -3.07095 -0 -0 -1.69645 0.20826 0 0 0 0 0 0.36471 0.00306 0.32828 0 -0.28669 0 0.18072 -0.28052 0.69105 -4.03287
ARG_20 -9.278 0.70723 8.25453 -0.88842 0.18319 0.7614 3.48827 -3.83607 -0.0073 -0.04671 -2.31156 -0.04295 0 0 0 0 0 -0.01838 0.26349 2.82255 0 -0.07805 0 -1.2888 -0.36048 0.82191 -0.85416
GLY_21 -3.28913 0.18506 4.18696 -4e-05 0 0 1.60189 -2.07883 -0 -0 -1.53335 -0.42633 0 0 0 0 0 0.14901 0 0 0 0.51786 0 0.83697 0.05979 0.40503 0.61486
SER_22 -4.03375 0.35649 4.48412 -0.02573 0 0.06079 2.25873 -2.23459 -0 -0 -1.85955 -0.62642 0 0 0 0 0 0.00579 0.00242 0.67087 0 0.33946 0.60302 -0.77834 0.39112 0.27058 -0.11499
ILE_23 -9.11307 1.3682 3.68016 -0.68529 0.62892 0.15874 2.88977 -2.70642 -0.00024 -0.00087 -1.56444 0.21033 0 0 0 0 0 -0.06513 0.01859 0.64655 0 -0.19309 0 0.73287 0.06713 0.6138 -3.3135
ASN_24 -4.21722 0.26852 4.67184 -0.18107 0.02252 0.28653 1.85327 -2.26675 -0.0073 -0.04671 -1.29268 -0.41591 0 0 0 0 0 -0.16913 0.00088 0 1.56509 0.23948 0 -0.93687 0.0576 0.72479 0.15688
GLY_25 -1.66861 0.30081 2.23727 -6e-05 0 0 0.98666 -1.1024 -0 -0 -1.24822 -0.36976 0 0 0 0 0 -0.12937 0 0 0 0.36857 0 0.83697 0.1157 0.33289 0.66044
LEU_26 -6.85724 0.85782 3.06346 -0.4762 0.16909 0.08534 1.72796 -2.03455 -0.00024 -0.00087 -0.75685 0.21579 0 0 0 0 0 0.07652 0.00036 0.44008 0 -0.35628 0 0.18072 -0.13284 0.4203 -3.37763
ASN_27 -4.64273 0.27608 5.0797 -0.3487 0.10116 0.67092 2.31579 -2.32443 -0.01811 -0.15691 -3.17958 -0.05746 0 0 -0.64317 0 0 0.02055 0.04781 0 1.34806 -0.26909 0 -0.93687 -0.17907 0.49714 -2.39891
LYS_28 -2.8409 0.1081 2.99547 -0.3065 0.02661 0.13847 1.10606 -1.43686 -0 -0 -0.6268 0.01396 0 0 0 0 0 -0.06391 0.00174 1.70002 0 -0.04767 0 -1.5107 -0.31869 0.24681 -0.81478
ILE_29 -3.15982 0.12751 3.13263 -0.5008 0.36112 0.10044 0.75617 -1.46592 -0.02673 -0.14501 0.21319 0.03372 0 0 0 0 0 -0.03955 0.01447 0.4819 0 -0.46108 0 0.73287 -0.21374 0.20817 0.14955
MET_30 -5.43455 0.52536 4.15626 -0.73815 0.25796 0.2029 1.89845 -2.15495 -0 -0 -1.07293 -0.00411 0 0 -1.22365 0 0 -0.00446 0.07827 0.95411 0 -0.06698 0 0.60916 -0.02903 0.31095 -1.7354
CYS_31 -6.75933 0.56582 4.93928 -0.04855 2e-05 0.01748 1.99914 -2.55732 -0.015 -0.13174 -2.51869 -0.04107 0 0 0 0 0 0.20429 0.0006 0.29009 0 0.30799 0 3.6196 0.11067 0.60607 0.58935
SER_32 -2.40518 0.10977 3.29197 -0.02929 0 0.06795 1.4941 -1.45236 -0.02428 -0.16978 -0.82588 -0.66076 0 0 0 0 0 -0.03199 0.00208 0.68912 0 0.33266 0.60001 -0.77834 0.6727 0.64584 1.52835
ASN_33 -2.2232 0.15709 2.00328 -0.36905 0.06247 0.75526 0.44188 -1.1185 -0.04107 -0.26951 -0.23905 -0.64444 0 0 0 0 0 0.00487 0.02339 0 2.12677 -0.72554 0 -0.93687 0.57613 0.30135 -0.11472
ASN_34 -7.06799 0.79491 6.25674 -0.24391 0.01953 0.35299 3.91788 -3.25935 -0 -0 -3.75017 -0.5309 0 0 -1.84062 0 0 -0.0355 0.62559 0 2.76111 0.24883 0 -0.93687 -0.0144 0.47442 -2.2277
LEU_35 -4.64592 0.38302 4.21502 -0.4948 0.25145 0.12654 1.79994 -2.17946 -0 -0 -1.32819 0.22893 0 0 0 0 0 0.04517 0.00687 0.3005 0 -0.23268 0 0.18072 -0.26518 0.49546 -1.11259
VAL_36 -8.42605 1.3202 3.61808 -0.31358 0.21282 0.06888 2.61017 -2.7869 -0 -0 -1.41336 -0.00889 0 0 -1.26014 0 0 -0.04575 0.10513 0.14168 0 -0.18199 0 1.9342 -0.25516 0.55114 -4.12951
LYS_37 -7.87427 0.72687 6.42122 -0.36333 0.02866 0.16963 2.44943 -2.89286 -0.00682 -0.02011 -2.02348 -0.10423 0 0 0 0 0 0.04242 0.14314 2.48073 0 -0.12737 0 -1.5107 -0.19087 0.87661 -1.77533
ILE_38 -6.13523 0.37118 4.93653 -0.49269 0.30191 0.09995 2.50428 -2.72226 -0 -0 -2.16911 0.01893 0 0 0 0 0 0.00887 0.05287 0.5641 0 -0.43189 0 0.73287 -0.09686 0.65227 -1.80428
ARG_39 -7.74482 0.54009 6.72452 -0.75455 0.11018 0.48269 3.06931 -3.52774 -0.01952 -0.0985 -2.34119 0.34919 0 0 0 0 0 -0.00923 0.11072 1.44384 0 -0.1083 0 -1.2888 -0.21313 0.63362 -2.64162
CYS_40 -8.39886 1.09676 5.04684 -0.04884 0 0.01719 2.48801 -2.74077 -0 -0 -2.50462 -0.0126 0 0 0 0 0 0.06345 0.09115 0.38606 0 0.2556 0 3.6196 0.07822 0.60036 0.03755
LEU_41 -8.2777 0.92812 5.59476 -0.71769 0.25964 0.31693 3.22735 -3.35781 -0 -0 -1.99096 0.11798 0 0 0 0 0 -0.03323 0.08477 0.79827 0 -0.20844 0 0.18072 0.27364 0.49009 -2.31357
SER_42 -4.46054 0.14109 5.40427 -0.02715 0 0.06306 2.6253 -2.56306 -0 -0 -2.4742 -0.59785 0 0 0 0 0 -0.01546 0.00046 0.74091 0 0.33318 0.60755 -0.77834 0.06217 0.32463 -0.61399
ILE_43 -6.89273 0.80966 4.29142 -0.50318 0.42099 0.10118 2.25995 -2.63574 -0 -0 -2.13485 0.01755 0 0 0 0 0 -0.04709 0.08055 0.53288 0 -0.46396 0 0.73287 0.09157 0.30549 -3.03345
LEU_44 -8.26964 0.58666 4.49338 -0.67995 0.19523 0.26285 2.55984 -2.9377 -0.02092 -0.10883 -1.88394 0.08418 0 0 0 0 0 0.02546 0.0065 0.92699 0 -0.22491 0 0.18072 -0.06341 0.43123 -4.43626
PHE_45 -7.94706 0.56239 5.68084 -0.93119 0.14592 0.34443 3.11495 -3.22692 -0.00617 -0.03477 -3.61866 -0.00531 0 0 0 0 0 0.01838 0.0006 0 1.90401 -0.51162 0 1.0402 -0.01937 0.31951 -3.16982
ASN_46 -5.09524 0.27065 5.71346 -0.18108 0.03253 0.26758 2.5837 -2.83353 -0 -0 -2.71878 -0.31965 0 0 0 0 0 0.04696 0.00063 0 1.43498 0.43233 0 -0.93687 0.12188 0.2877 -0.89278
MET_47 -7.03092 0.65308 5.47364 -0.60378 0.11465 0.31115 2.99121 -2.78769 -0 -0 -2.33897 -0.06089 0 0 0 0 0 0.01441 0.22442 1.81837 0 0.09887 0 0.60916 0.28306 0.37804 0.1478
LEU_48 -9.24369 1.05155 3.4233 -0.50597 0.34482 0.11595 2.56823 -2.75593 -0 -0 -2.31383 0.27003 0 0 0 0 0 0.06285 0.15774 0.3561 0 -0.2843 0 0.18072 0.08426 0.60498 -5.88317
HIS_49 -6.791 0.44775 5.64652 -0.61066 0.00568 0.61183 2.67315 -2.92805 -0.0014 -0.01033 -3.75442 -0.36105 0 0 0 0 0 0.05942 0.0002 0 1.54434 -0.21113 0 -0.45461 -0.06165 0.55888 -3.63653
SER_50 -4.66439 0.42866 5.80602 -0.02823 0 0.0651 2.72562 -2.73084 -0.02054 -0.08939 -2.71909 -0.58836 0 0 0 0 0 -0.02332 1e-05 0.71448 0 0.33425 0.60147 -0.77834 0.16998 0.43007 -0.36683
LEU_51 -7.24519 0.4458 4.40016 -0.46796 0.11807 0.10208 2.54569 -2.69375 -0 -0 -1.94333 0.21742 0 0 0 0 0 -0.03644 0.06721 0.4761 0 -0.2347 0 0.18072 -0.01452 0.60799 -3.47466
LEU_52 -7.66375 0.49641 2.99306 -0.67091 0.17535 0.22459 2.14717 -2.45837 -0 -0 -1.8696 0.14003 0 0 0 0 0 -0.0044 0.00064 0.72331 0 -0.17409 0 0.18072 -0.01539 0.60682 -5.16841
CYS_53 -5.69322 0.30644 5.57908 -0.04784 0 0.01634 2.61289 -2.66255 -0 -0 -3.0675 0.02535 0 0 0 0 0 -0.01396 0.0437 0.31314 0 0.28533 0 3.6196 0.33375 0.35155 2.0021
LYS_54 -5.6194 0.39514 5.54014 -0.41568 0.05374 0.22122 2.4313 -2.61514 -0.01314 -0.13567 -2.76096 -0.11125 0 0 0 0 0 -0.02955 0.00754 2.09559 0 0.04737 0 -1.5107 0.12043 0.29127 -2.00776
HIS_D_55 -8.90855 0.6541 6.8919 -0.42233 0.10192 0.42866 3.41814 -3.7459 -0.02957 -0.16079 -2.88497 -0.51453 0 0 0 0 0 0.10383 2e-05 0 2.61967 0.0921 0 -0.45461 -0.2505 0.46843 -2.59298
ILE_56 -6.15671 0.50858 4.71347 -0.49278 0.29402 0.09768 2.05704 -2.54551 -0.0186 -0.11601 -1.77822 0.05816 0 0 0 0 0 -0.05458 0.03203 0.50997 0 -0.47056 0 0.73287 -0.09976 0.50941 -2.21949
GLN_57 -3.76696 0.21765 3.89436 -0.27984 0.06809 0.22868 1.53229 -1.88233 -0.01314 -0.13567 -1.06962 -0.46836 0 0 0 0 0 -0.05594 0.16147 0 2.77024 -0.17864 0 -0.18838 -0.13107 0.37361 1.07645
LEU_58 -4.13525 0.31338 3.05611 -0.53063 0.21874 0.16008 1.41759 -1.61459 -0 -0 -0.61377 0.14302 0 0 0 0 0 -0.07105 0.00894 0.08901 0 -0.14429 0 0.18072 -0.47389 0.43461 -1.56128
GLY_59 -3.6301 0.16995 4.02951 -5e-05 0 0 1.77505 -2.07963 -0 -0 -1.81518 -0.39891 0 0 0 0 0 -0.19621 0 0 0 -1.42627 0 0.83697 -0.86931 0.43832 -3.16585
VAL_60 -6.79185 0.81848 4.13844 -0.31432 0.22974 0.07284 3.03333 -2.66868 -0 -0 -1.50439 -0.34491 0 0 0 0 0 -0.05811 0.00194 0.26799 0 -0.32867 0 1.9342 -0.59812 0.37055 -1.74155
PHE_61 -7.46308 0.63776 3.8129 -0.79805 0.02859 0.28162 2.03382 -2.47533 -0 -0 -1.36268 -0.05739 0 0 0 0 0 0.0324 0.50277 0 2.00693 -0.2131 0 1.0402 -0.11624 0.39325 -1.71564
ARG_62 -4.47893 0.25805 4.97222 -0.7647 0.11205 0.51585 1.61752 -2.46778 -0.03381 -0.22218 -1.09565 0.30198 0 0 0 0 0 0.3231 0.03447 1.43676 0 -0.08599 0 -1.2888 -0.28016 0.3846 -0.76141
TYR_63 -5.879 0.47091 4.35926 -0.91571 0.04153 0.3202 2.58673 -2.56208 -0 -0 -1.74728 -0.32155 0 0 0 0 0 0.11214 0.2179 0 1.9771 -0.39791 0.00039 1.2797 -0.18147 0.34429 -0.29485
LEU_64 -8.17112 0.90554 4.79826 -0.53024 0.23997 0.12163 3.13805 -3.15382 -0 -0 -2.62572 0.12909 0 0 0 0 0 0.04838 0.42521 3.34179 0 -0.25617 0 0.18072 -0.12662 0.53107 -1.00398
ARG_65 -6.81482 0.51109 6.49465 -0.89419 0.28746 0.69401 3.34389 -3.2049 -0.01381 -0.08666 -3.19503 0.03439 0 0 -0.90045 0 0 0.17805 0.03478 2.91428 0 -0.11048 0 -1.2888 -0.37604 0.64445 -1.74814
GLY_66 -3.95878 0.2598 4.96265 -5e-05 0 0 2.42206 -2.37289 -0 -0 -2.60423 -0.4297 0 0 0 0 0 -0.08339 0 0 0 0.27381 0 0.83697 0.30454 0.34016 -0.04904
LEU_67 -8.06358 0.73051 5.42815 -0.49517 0.19399 0.11663 2.96433 -3.10749 -0 -0 -2.47575 0.25145 0 0 0 0 0 -0.0509 0.00591 0.3209 0 -0.27581 0 0.18072 0.36023 0.37618 -3.5397
LEU_68 -9.53734 1.56065 5.25457 -0.46526 0.16698 0.09538 3.16111 -3.43673 -0 -0 -2.88536 0.23215 0 0 0 0 0 -0.03806 0.05342 0.43178 0 -0.24684 0 0.18072 -0.29846 0.79783 -4.97347
LEU_69 -5.14046 0.26196 5.12472 -0.47331 0.23754 0.10595 2.08649 -2.48063 -0 -0 -1.93121 0.2351 0 0 0 0 0 -0.02047 0.06212 0.51969 0 -0.20751 0 0.18072 -0.143 0.77008 -0.81225
LYS_70 -3.99803 0.19845 4.53047 -0.30227 0.02469 0.13322 2.07727 -2.03288 -0 -0 -1.84813 0.00614 0 0 -0.77558 0 0 -0.06509 0.02299 1.73771 0 -0.05564 0 -1.5107 -0.30037 0.41929 -1.73843
GLN_71 -7.07078 0.57855 5.58594 -0.28974 0.06544 0.25833 2.55546 -2.85233 -0 -0 -2.48134 -0.63229 0 0 -0.82774 0 0 -0.06921 0.15285 0 2.76946 -0.19 0 -0.18838 -0.55265 0.27867 -2.90976
ARG_72 -3.18024 0.22205 4.24034 -0.68152 0.21478 0.48245 1.85991 -1.89582 -0 -0 -2.36868 -0.07659 0 0 -0.77558 0 0 -0.10161 0.04464 2.63047 0 -0.15769 0 -1.2888 -0.41127 0.45643 -0.78672
PHE_73 -8.77896 1.64464 1.5007 -0.55165 0.02394 0.00503 1.51915 -1.97502 -0 -0 -1.71155 -0.11899 0 0 0 0 0 -0.00353 1.15621 0 3.915 -0.10467 0 1.0402 -0.35155 1.32118 -1.46987
LYS_74 -5.09701 0.60981 5.2209 -0.33897 0.02696 0.15306 2.32573 -2.15103 -0.00141 -0.00542 -2.36767 0.07125 0 0 -0.8031 0 0 -0.02638 0.092 1.57118 0 0.0001 0 -1.5107 -0.4165 1.24392 -1.40325
GLY_75 -1.77828 0.10155 2.14592 -4e-05 0 0 1.29785 -1.06442 -0 -0 -0.27269 -0.40966 0 0 -0.90045 0 0 -0.12185 0 0 0 0.42376 0 0.83697 -0.14845 0.35854 0.46875
GLY_76 -2.252 0.25321 2.23692 -6e-05 0 0 0.97266 -1.08514 -0 -0 -0.81634 -0.39572 0 0 -0.43278 0 0 -0.10201 0 0 0 0.26668 0 0.83697 0.04735 0.14667 -0.32359
CYS_77 -6.81518 1.05912 2.72385 -0.0491 0 0.01401 1.43166 -1.59176 -0.01522 -0.09207 -0.33162 -0.63958 0 0 0 0 0 0.00883 0.00499 0.31835 0 -0.07765 0 3.6196 0.30797 0.23854 0.11473
ALA_78 -4.64448 0.5514 1.4364 -0.0225 0 0 1.4114 -1.69738 -0.00268 -0.00918 -0.61338 -0.45286 0 0 0 0 0 0.34005 0 0 0 -0.47521 0 1.8394 0.33557 0.41128 -1.59218
PHE_79 -9.67318 1.54028 1.26626 -0.57824 0.28327 0.27932 2.09884 -2.09329 -0 -0 -1.4074 -0.30035 0 0 0 0 0 -0.04443 0.43622 0 3.42691 -0.08904 0 1.0402 -0.08133 0.56316 -3.33277
ILE_80 -7.12158 0.74473 1.41171 -0.47667 0.24764 0.09712 1.54139 -1.82551 -0.01042 -0.03386 -0.78731 0.3126 0 0 0 0 0 -0.13189 0.11032 0.51086 0 0.49351 0 0.73287 -0.13051 1.06562 -3.24939
GLY_81 -4.9744 0.76624 3.74428 -5e-05 0 0 2.29775 -2.2767 -0 -0 -1.8608 -0.41884 0 0 0 0 0 -0.09485 0 0 0 0.42118 0 0.83697 -0.02095 0.8216 -0.75857
PHE_82 -11.2172 1.83966 2.79722 -0.5965 0.22149 0.30232 2.79569 -2.89689 -0.0191 -0.08294 -2.77505 0.00421 0 0 0 0 0 0.0005 0.01379 0 3.13542 0.03986 0 1.0402 -0.17545 0.4015 -5.17131
ILE_83 -6.90017 0.64615 3.33092 -0.49207 0.3048 0.09659 2.46302 -2.41172 -0 -0 -1.89987 -0.02796 0 0 0 0 0 -0.02054 0.02382 0.67986 0 -0.49242 0 0.73287 -0.17283 0.56021 -3.57933
ILE_84 -8.74875 1.00151 3.45899 -0.60202 0.23118 0.14591 1.94652 -2.6336 -0.01476 -0.06782 -0.80555 0.2477 0 0 0 0 0 -0.02481 0.19854 2.43337 0 -0.26795 0 0.73287 0.00557 0.76043 -2.00269
ILE_85 -8.22994 1.20257 3.935 -0.53123 0.55964 0.10628 2.74605 -2.84457 -0 -0 -1.42736 -0.04856 0 0 0 0 0 -0.06919 0.04541 0.49977 0 -0.48937 0 0.73287 0.04259 0.83111 -2.93893
PHE_86 -10.5576 1.44446 4.56132 -0.66116 0.0195 0.19597 2.45147 -3.40072 -0.01574 -0.05318 -1.87716 -0.08396 0 0 0 0 0 -0.01888 0.14859 0 2.08648 -0.30904 0 1.0402 0.02202 0.87159 -4.13587
PHE_87 -10.7548 2.06717 2.92133 -0.66518 0.02312 0.12165 2.86175 -2.9727 -0.01389 -0.09476 -2.00416 -0.13437 0 0 0 0 0 0.05354 0.0912 0 1.82868 -0.57251 0 1.0402 0.23333 1.37025 -4.60015
MET_88 -8.24356 0.49259 5.05635 -0.33064 0.04746 0.12204 2.21185 -2.79413 -0 -0 -1.43204 -0.04808 0 0 0 0 0 0.05069 0.29056 1.77763 0 0.07886 0 0.60916 0.34917 1.22542 -0.53667
ASN_89 -5.57352 0.23812 6.50046 -0.21452 0.01019 0.30185 2.55139 -3.12226 -0.00435 -0.03396 -2.86283 -0.31416 0 0 0 0 0 -0.04803 0.00472 0 2.59099 0.17369 0 -0.93687 0.18241 0.59095 0.03427
VAL_90 -9.94498 1.70606 4.15859 -0.36214 0.20111 0.08878 3.5197 -3.39825 -0 -0 -3.53055 -0.01681 0 0 0 0 0 -0.02346 0.45147 0.98971 0 -0.1947 0 1.9342 0.06454 0.80604 -3.55069
LEU_91 -10.3735 1.76853 3.39441 -0.51952 0.27576 0.12085 3.32001 -3.02529 -0.01574 -0.05318 -2.19633 0.24662 0 0 0 0 0 0.17269 0.06301 0.33337 0 -0.27677 0 0.18072 -0.19798 1.251 -5.53133
ARG_92 -7.18467 0.39449 7.64514 -0.7584 0.11405 0.49833 2.66981 -3.58237 -0.01389 -0.09476 -2.27423 0.34778 0 0 0 0 0 0.01228 0.00722 1.43956 0 -0.06898 0 -1.2888 -0.34577 0.87201 -1.61119
ARG_93 -8.44288 0.61033 8.09826 -0.7923 0.10238 0.52263 3.32661 -3.85377 -0 -0 -2.68764 0.34178 0 0 -1.42063 0 0 -0.05088 0.04321 1.52438 0 -0.17971 0 -1.2888 -0.45667 0.69224 -3.91145
CYS_94 -6.4349 0.75537 3.08661 -0.06038 0.01423 0.02254 1.81118 -1.8858 -0 -0 -2.05047 -0.14147 0 0 0 0 0 -0.06297 0.01051 0.42777 0 0.18718 0 3.6196 -0.47328 0.64406 -0.53023
GLY_95 -1.98379 0.15663 2.52731 -5e-05 0 0 1.00874 -1.28576 -0 -0 -1.05058 -0.36148 0 0 0 0 0 -0.18702 0 0 0 -1.51166 0 0.83697 -0.41261 0.37695 -1.88633
PHE_96 -8.11548 0.73516 3.3827 -0.53844 0.02147 0.2635 2.2664 -2.36013 -0 -0 -2.09962 0.19975 0 0 -0.44344 0 0 0.09742 0.08805 0 2.10278 -0.3877 0 1.0402 -0.29983 0.50376 -3.54345
ARG_97 -4.75447 0.29566 3.95292 -0.90425 0.19876 0.65234 1.4676 -1.85403 -0.01181 -0.11284 -0.89514 -0.10292 0 0 -0.44344 0 0 -0.00358 0.00468 1.67299 0 -0.12092 0 -1.2888 -0.04875 0.53321 -1.76279
LEU_98 -8.60997 1.25164 1.30431 -0.48044 0.19561 0.08818 1.47909 -1.84333 -0.00344 -0.04077 -1.17965 0.18164 0 0 0 0 0 0.02902 0.43325 0.59716 0 0.04442 0 0.18072 0.18721 0.49527 -5.69009
LEU_99 -8.09497 1.19939 3.0702 -0.51241 0.29962 0.13966 1.63779 -2.10327 -0.00028 -0.00237 -1.05921 0.05745 0 0 0 0 0 0.0171 0.37685 0.51584 0 0.02939 0 0.18072 0.39181 0.84656 -3.01011
PHE_100 -8.69509 1.04638 4.33214 -0.57334 0.07689 0.27098 3.10922 -2.71797 -0 -0 -1.65423 -0.09254 0 0 0 0 0 -0.03198 0.01252 0 2.64535 0.16846 0 1.0402 0.11919 0.6838 -0.26004
LYS_101 -2.36991 0.15118 2.91373 -0.30295 0.02565 0.13535 0.69623 -1.36348 -0.00344 -0.04077 -0.22706 -0.04912 0 0 0 0 0 -0.00628 0.00247 1.70201 0 -0.0367 0 -1.5107 -0.3766 0.16264 -0.49773
GLN_102 -7.72627 1.04174 6.54985 -0.82695 0.15829 0.86116 2.72816 -3.02395 -0.03099 -0.13461 -1.943 -0.69306 0 0 0 -0.194 0 -0.04134 0.11282 0 3.15769 -0.07002 0 -0.18838 -0.29901 0.39555 -0.16632
HIS_D_103 -9.7876 1.26456 6.46692 -0.36021 0.01452 0.40951 2.77151 -3.69147 -0 -0 -1.62766 -0.43091 0 0 0 0 0 -0.04071 0.06777 0 2.7673 0.12324 0 -0.45461 -0.1113 0.58657 -2.03258
MET_104 -6.07767 0.55143 3.5262 -0.775 0.20152 0.22856 1.2567 -1.84437 -0 -0 -1.38878 -0.04216 0 0 0 0 0 0.03183 0.17236 0.86675 0 -0.04363 0 0.60916 -0.25148 0.66136 -2.31723
GLN_105 -4.30281 0.3067 4.08574 -0.27423 0.02978 0.19954 1.93347 -2.02146 -0.01535 -0.14606 -1.77875 -0.5022 0 0 0 -0.194 0 -0.0376 0.07285 0 3.03757 -0.26324 0 -0.18838 -0.38618 0.69894 0.25433
ASN_106 -3.27901 0.34445 2.51386 -0.37263 0.06575 0.75606 0.90813 -1.42588 -0.04634 -0.28067 -0.74101 -0.64555 0 0 0 0 0 -0.04644 0.00136 0 2.08572 -0.72726 0 -0.93687 -0.0876 0.42014 -1.49379
HIS_D_107 -7.84938 0.32572 4.66683 -0.40499 0.00413 0.27903 1.59417 -2.56126 -0 -0 -0.85024 -0.11661 0 0 0 0 0 0.02574 0.49761 0 1.49738 -0.05301 0 -0.45461 -0.13372 0.50887 -3.02435
ILE_108 -7.569 1.19345 3.0979 -0.51341 0.43214 0.11945 3.05523 -2.34002 -0 -0 -2.30933 0.19868 0 0 0 0 0 -0.08283 0.02121 0.36996 0 -0.41858 0 0.73287 -0.49633 1.38737 -3.12125
PRO_109 -3.65356 0.65354 2.45915 -0.06763 0 0.04244 1.46891 -1.25506 -0 -0 -1.22627 0.60251 0 0 0 0 0 -0.02468 0.08433 0.1589 0 -0.50616 0 -2.4119 -0.07284 1.26652 -2.48178
PHE_110 -7.63688 1.20937 0.98115 -0.96429 0.07989 0.33875 1.55696 -1.76843 -0 -0 -0.19688 0.00775 0 0 0 0 0 0.10735 0.00081 0 1.75116 -0.49138 0 1.0402 0.22793 0.5074 -3.24914
PHE_111 -12.138 1.22306 3.07438 -0.62372 0.05522 0.31322 2.71018 -3.02245 -0 -0 -1.6448 0.12541 0 0 0 0 0 -0.03048 0.01335 0 2.34102 0.01813 0 1.0402 0.06694 0.43638 -6.042
LEU_112 -7.49116 0.76187 5.1501 -0.66418 0.2284 0.22447 2.30623 -2.84204 -0 -0 -1.06614 0.10367 0 0 0 0 0 0.28201 0.05197 1.01018 0 -0.26502 0 0.18072 -0.12566 0.53038 -1.62421
SER_113 -4.05423 0.27442 5.14971 -0.02636 0 0.06161 2.688 -2.42574 -0 -0 -3.41717 -0.63908 0 0 0 0 0 -0.02383 0.00153 0.67316 0 0.33912 0.60024 -0.77834 -0.00879 0.47285 -1.11292
LEU_114 -9.39354 1.59245 4.30343 -0.48835 0.26452 0.112 3.29618 -3.33149 -0.01791 -0.15839 -1.31158 0.27171 0 0 0 0 0 0.03035 0.02568 0.27985 0 -0.27887 0 0.18072 -0.05568 0.56624 -4.11266
MET_115 -8.67355 1.16873 3.29732 -0.398 0.18019 0.22183 1.68534 -2.13189 -0 -0 -1.54438 -0.64983 0 0 0 0 0 -0.17223 0.04341 3.1834 0 0.15487 0 0.60916 -0.13898 0.69802 -2.4666
PHE_116 -5.04322 0.53129 3.07258 -0.65759 0.05495 0.41229 1.64935 -1.84634 -0 -0 -0.6048 0.28345 0 0 0 0 0 0.09603 0.13633 0 2.04124 -0.08644 0 1.0402 0.24266 0.50744 1.82943
SER_117 -4.5647 0.23739 5.07751 -0.03153 0 0.07123 2.83495 -2.17623 -0 -0 -3.28584 -0.49036 0 0 -1.23588 0 0 -0.03274 0.02109 0.97091 0 0.30537 0.61272 -0.77834 0.18806 0.37543 -1.90095
ILE_118 -8.58147 1.48336 1.21279 -0.4995 0.41172 0.12359 1.57355 -1.8926 -0.01791 -0.15839 -0.78321 0.17713 0 0 0 0 0 -0.03797 0.16458 0.31464 0 -0.38485 0 0.73287 -0.25051 1.03796 -5.37423
PRO_119 -5.09174 0.89914 3.08187 -0.13228 0.00468 0.09628 1.75 -1.21967 -0 -0 -1.39368 0.19068 0 0 0 0 0 -0.0595 0.01066 0.19509 0 -0.97326 0 -2.4119 -0.66626 1.17972 -4.54016
LEU_120 -4.80367 0.95958 3.03754 -0.70965 0.31839 0.31642 2.12083 -1.67846 -0 -0 -1.70646 0.09189 0 0 0 0 0 0.05263 0.00061 0.93744 0 -0.20855 0 0.18072 0.52084 1.54694 0.97703
PRO_121 -4.25731 0.89494 3.20821 -0.07535 0 0.04578 1.71608 -1.42707 -0 -0 -2.2256 0.59399 0 0 0 0 0 -0.2029 0.01739 0.40025 0 -0.62656 0 -2.4119 0.83914 1.56976 -1.94117
CYS_122 -7.20026 1.02462 3.32751 -0.04895 0.00059 0.01897 1.9734 -1.97147 -0 -0 -1.54378 -0.4549 0 0 0 0 0 0.04236 0.01451 0.51114 0 0.19379 0 3.6196 -0.37011 0.45068 -0.41229
ILE_123 -7.73386 0.77877 2.6109 -0.65873 0.43907 0.15061 2.29831 -2.24715 -0 -0 -1.62399 0.07304 0 0 -0.76763 0 0 -0.04603 0.01367 0.81742 0 -0.40186 0 0.73287 -0.23696 0.61577 -5.18579
TYR_124 -8.49 0.69098 3.25867 -0.57743 0.33671 0.29371 2.07625 -2.57648 -0 -0 -0.15099 -0.29824 0 0 0 0 0 -0.04475 0.10474 0 3.22638 -0.01051 0.00044 1.2797 0.09889 0.80593 0.02401
THR_125 -5.34725 0.51872 5.50756 -0.1808 0.07945 0.06346 3.45082 -2.75132 -0 -0 -3.4294 0.12975 0 0 0 0 0 -0.03759 0.03 0.04369 0 0.05486 2.30997 -1.0874 -0.10784 0.72976 -0.02356
SER_126 -4.38275 0.41031 4.24097 -0.02691 0 0.04085 1.91172 -2.17556 -0 -0 -1.11823 -1.01361 0 0 0 0 0 0.14184 0.0052 0.21459 0 -0.00506 0.60439 -0.77834 -0.48075 0.56392 -1.84741
ARG_127 -5.88168 0.60063 4.81965 -0.69764 0.11355 0.45762 2.59384 -2.56211 -0 -0 -1.79001 0.12765 0 0 -0.82774 0 0 -0.04475 0.07711 2.73227 0 -0.15637 0 -1.2888 -0.4817 0.3627 -1.84577
PHE_128 -10.3058 1.17706 4.17275 -0.6304 0.09582 0.31304 3.45025 -3.00692 -0.01772 -0.09095 -2.4967 0.14408 0 0 0 0 0 0.02961 0.0005 0 2.52025 0.00864 0 1.0402 -0.1318 0.52594 -3.20218
HIS_129 -10.4857 0.79465 9.29675 -0.46042 0.13243 0.45084 3.92987 -4.584 -0 -0 -2.66142 -0.58575 0 0 -0.76763 0 0 -0.0089 0.22594 0 2.91406 0.07769 0 -0.45461 -0.03575 0.65732 -1.56462
ASN_130 -6.96307 0.32909 7.20037 -0.16867 0.0093 0.23772 3.24447 -3.67898 -0 -0 -2.62489 -0.27002 0 0 0 0 0 -0.01209 0.05319 0 1.52068 0.4996 0 -0.93687 0.13181 0.53101 -0.89734
ILE_131 -8.08893 0.83879 3.67346 -0.49819 0.56642 0.09714 2.26425 -2.75918 -0 -0 -0.99322 0.19411 0 0 0 0 0 0.09494 0.04508 0.4777 0 -0.48077 0 0.73287 0.28132 0.46211 -3.0921
ILE_132 -8.43045 0.78081 1.85679 -0.65232 0.52451 0.15648 1.78849 -2.08476 -0 -0 -1.22231 0.04665 0 0 0 0 0 -0.05662 0.15353 3.32084 0 -0.33254 0 0.73287 0.03161 0.64338 -2.74304
LEU_133 -6.63744 0.69406 2.44718 -0.5282 0.25811 0.15917 1.40554 -2.00854 -0.01772 -0.09095 -0.3887 0.09983 0 0 0 0 0 -0.07395 0.02343 0.11673 0 -0.09068 0 0.18072 -0.26969 0.67229 -4.04879
ASN_134 -2.36186 0.14561 3.07854 -0.19155 0.03454 0.32362 1.2812 -1.48935 -0.00674 -0.04758 -1.11496 -1.00205 0 0 0 0 0 0.01422 0.00017 0 2.00821 -1.0435 0 -0.93687 -0.71338 0.36935 -1.65237
SER_135 -3.89618 0.44462 3.44378 -0.01629 0 0.02882 1.4635 -1.72754 -0.00674 -0.04758 -1.48443 -0.94544 0 0 -0.12357 0 0 -0.08249 0.00115 0.68972 0 -0.45446 0.60054 -0.77834 0.1055 0.26134 -2.52411
THR_136 -5.57929 0.35335 5.01062 -0.11287 0.07764 0.08828 2.75202 -2.4906 -9e-05 -0.00167 -2.96761 -0.61796 0 0 -0.34672 0 0 -0.00597 0.0884 0.10129 0 -0.4421 2.27795 -1.0874 0.32767 0.39855 -2.1765
LYS_137 -5.71479 0.28268 4.73103 -0.57313 0.19403 0.28026 1.8161 -2.13979 -0 -0 -0.74069 0.02008 0 0 0 0 0 -0.03811 0.07176 2.82688 0 -0.01114 0 -1.5107 -0.3646 0.32388 -0.54625
GLN_138 -4.34316 0.1761 4.56954 -0.60317 0.25428 1.01604 1.66895 -2.09058 -0.01916 -0.14802 -1.25884 -2.37898 0 0 0 0 0 -0.03708 0.06833 0 4.30936 -0.22384 0 -0.18838 -0.28253 0.13685 0.62569
CYS_139 -4.85779 0.30291 5.1583 -0.0453 0 0.01541 2.43436 -2.36188 -0.01916 -0.14802 -1.55424 -0.08708 0 0 -0.89612 0 0 -0.01753 0.0226 0.28835 0 0.32787 0 3.6196 0.00153 0.19066 2.37447
PHE_140 -12.0375 1.35567 6.62297 -0.52939 0.11404 0.25628 3.83376 -4.30211 -0.01158 -0.08283 -3.31154 -0.20649 0 0 0 0 0 0.07163 0.2277 0 3.3976 -0.20425 0 1.0402 0.12515 0.59384 -3.04683
TYR_141 -7.61144 0.51639 4.74246 -0.93836 0.04613 0.37147 2.3937 -2.71473 -0.0065 -0.04472 -0.7406 -0.27 0 0 0 0 0 -0.03425 6e-05 0 2.00868 -0.19388 0.01334 1.2797 -0.11931 0.65872 -0.64315
SER_142 -2.61675 0.08218 3.61049 -0.04378 0.00124 0.06346 1.62446 -1.69107 -0 -0 -1.78648 -0.46943 0 0 -0.67297 0 0 -0.03899 0.43593 0.13999 0 -0.4008 2.0655 -0.77834 -0.20179 0.52208 -0.15507
GLY_143 -2.53285 0.22744 2.92101 -0.00021 0 0 1.40932 -1.4743 -0.02069 -0.14205 -0.44321 -0.16827 0 0 0 0 0 -0.05253 0 0 0 -0.70058 0 0.83697 -0.04917 0.38958 0.20045
ARG_144 -4.13005 0.09712 5.26739 -0.5625 0.10273 0.36924 2.46331 -2.14947 -0.01956 -0.13628 -3.68624 0.29055 0 0 -1.6621 -0.8377 0 -0.03927 0.01692 1.92044 0 0.1068 0 -1.2888 0.16921 0.36127 -3.34699
ASN_145 -5.46062 0.44288 6.20723 -0.24768 0.02254 0.38313 3.60332 -2.91115 -0.02707 -0.20635 -4.10822 -0.73023 0 0 -1.03098 -1.23952 0 -0.02505 0.13055 0 2.25737 -0.03493 0 -0.93687 0.46309 0.45136 -2.9972
ASN_146 -3.86864 0.42652 3.20505 -0.18493 0.04742 0.2796 1.96048 -1.84076 -0.00026 -0.00093 -0.55807 -0.3202 0 0 0 0 0 -0.08847 0.01141 0 1.50635 0.17107 0 -0.93687 0.39673 0.30955 0.51506
SER_147 -3.54623 0.32377 4.49652 -0.03804 0.00052 0.04835 1.76349 -1.90919 -0.02612 -0.28036 -1.55785 -0.38635 0 0 -1.03098 -0.70013 0 -0.0844 0.00912 0.15766 0 -0.28944 1.7677 -0.77834 -0.29647 0.254 -2.10276
THR_148 -4.12204 0.30142 4.14543 -0.193 0.09791 0.07343 1.8335 -1.99422 -0.0065 -0.04472 -0.29459 0.13174 0 0 0 0 0 -0.01234 0.01696 0.23879 0 -0.19756 2.27835 -1.0874 0.00908 0.24381 1.41805
ALA_149 -2.60428 0.13074 2.06459 -0.02395 0 0 1.16408 -1.31701 -0.00579 -0.01698 -0.5423 -0.33103 0 0 0 0 0 -0.04261 0 0 0 -0.25674 0 1.8394 0.0275 0.30721 0.39283
ILE_150 -3.73358 0.25159 3.3832 -0.48006 0.34705 0.10336 2.14167 -1.80998 -0.00689 -0.0468 -1.73203 0.01832 0 0 -0.65582 0 0 -0.03828 0.0165 0.41415 0 -0.73764 0 0.73287 -0.57106 0.32441 -2.07902
ASP_151 -2.18056 0.15967 2.86204 -0.10595 0.00512 0.30828 1.07881 -1.35489 -0.00579 -0.01698 -1.35098 -1.11363 0 0 -0.83188 0 0 -0.03311 0.01775 0 2.26848 -0.34166 0 -2.3716 -0.42617 0.32403 -3.10903
ASN_152 -4.78638 0.57916 5.51263 -0.2806 0.07171 0.49112 2.35695 -2.5124 -0.02199 -0.25095 -2.57856 -0.84368 0 0 -1.53767 0 0 -0.06588 0.00532 0 1.96266 -0.80751 0 -0.93687 0.38068 0.35002 -2.91226
LEU_153 -1.58686 0.06948 1.74857 -0.50088 0.21428 0.13275 0.51459 -0.85145 -3e-05 -0.00017 0.40327 0.2143 0 0 0 0 0 -0.10044 0.01348 0.29614 0 -0.16816 0 0.18072 0.37552 0.2861 1.24122
ASN_154 -2.65859 0.24661 2.90287 -0.19619 0.03829 0.31857 1.07214 -1.38519 -0.01049 -0.10015 -0.98533 -0.50749 0 0 -0.70579 0 0 -0.05997 0.01438 0 2.07217 -0.58648 0 -0.93687 -0.50039 0.17512 -1.79278
ARG_155 -7.40291 0.5817 6.62063 -0.68488 0.10368 0.42539 1.90717 -2.89553 -0.01154 -0.15097 -2.05399 0.6928 0 0 -0.65582 0 0 -0.05609 0.29733 2.26561 0 -0.05203 0 -1.2888 -0.63491 0.27004 -2.72311
LYS_156 -4.44822 0.62538 4.67809 -0.50006 0.1832 0.29992 2.5373 -1.96693 -0 -0 -1.58468 -0.00492 0 0 0 0 0 0.00248 0.00643 1.79386 0 -0.01769 0 -1.5107 -0.41462 0.9764 0.65525
PRO_157 -3.55217 0.51373 2.61031 -0.0683 0 0.04267 1.38314 -1.28204 -0.01394 -0.13373 -1.15723 0.58442 0 0 0 0 0 -0.15172 0.03941 0.19026 0 -0.77053 0 -2.4119 0.09943 1.00466 -3.07353
ILE_158 -3.51823 0.22466 3.58306 -0.5055 0.38155 0.10414 1.73403 -1.76217 -0 -0 -1.6254 -0.0445 0 0 0 0 0 -0.05276 0.00906 0.59595 0 -0.38166 0 0.73287 0.21259 0.54563 0.23331
ILE_159 -6.29946 0.5265 5.03197 -0.50637 0.41974 0.10449 2.80778 -2.54883 -0 -0 -1.653 -0.18026 0 0 0 0 0 -0.06959 0.02853 0.66698 0 -0.43161 0 0.73287 -0.02877 0.54616 -0.85287
GLN_160 -6.39819 0.33465 5.97976 -0.26387 0.05346 0.19882 2.41687 -2.80517 -0.01394 -0.13373 -1.62594 -0.48794 0 0 0 0 0 0.12144 0.03444 0 2.72119 -0.02769 0 -0.18838 -0.10215 0.40152 0.21514
ALA_161 -4.27831 0.27184 4.7468 -0.02163 0 0 2.44473 -2.49486 -0 -0 -2.42047 -0.35551 0 0 0 0 0 -0.01947 0 0 0 -0.17885 0 1.8394 -0.25534 0.27049 -0.45115
THR_162 -6.6965 0.46123 6.26049 -0.19656 0.07443 0.06776 3.46535 -3.26699 -0.00494 -0.06078 -3.25494 -0.0631 0 0 0 0 0 0.15481 0.00755 0.06809 0 -0.00755 2.36119 -1.0874 -0.12406 0.27003 -1.5719
ARG_163 -8.87798 0.53859 8.8754 -0.82417 0.23468 0.54891 3.8807 -3.96056 -0.02612 -0.28036 -3.60279 0.47994 0 0 0 0 0 -0.00986 0.31587 2.18382 0 -0.08131 0 -1.2888 0.16088 0.33709 -1.39609
MET_164 -6.54544 0.19073 5.09067 -0.73864 0.17568 0.43078 2.15836 -2.44445 -0 -0 -0.83234 -0.21883 0 0 0 0 0 0.07194 0.02119 1.91772 0 -0.11739 0 0.60916 -0.00505 0.40001 0.16411
LYS_165 -6.4532 0.96449 4.96799 -0.30426 0.03102 0.13514 2.32712 -2.56629 -8e-05 -0.00195 -1.86322 -0.0166 0 0 0 0 0 0.07298 0.04084 1.76737 0 -0.01118 0 -1.5107 -0.31202 0.50369 -2.22887
HIS_166 -7.71431 0.58978 6.8449 -0.34227 0.00641 0.37492 3.21591 -3.55156 -0.00482 -0.01814 -2.23863 -0.44913 0 0 -0.68987 0 0 -0.06386 0.17438 0 2.42712 0.15039 0 -0.45461 -0.35141 0.68272 -1.41207
ASN_167 -7.59392 0.5744 6.93232 -0.2337 0.05648 0.34607 3.0683 -3.41436 -0 -0 -1.83733 -0.39497 0 0 0 -0.27209 0 -0.04063 0.05305 0 2.92838 -0.65116 0 -0.93687 -0.21925 0.74699 -0.88828
LEU_168 -6.16952 0.6417 3.85203 -0.51907 0.23547 0.15134 2.33656 -2.13434 -0 -0 -1.13323 0.17717 0 0 0 0 0 0.03031 0.06617 0.17621 0 -0.08122 0 0.18072 -0.23125 0.5639 -1.85704
ARG_169 -10.0023 0.9514 5.9299 -0.49055 0.07559 0.24825 1.99271 -3.1262 -0.03155 -0.20741 -0.40493 0.47048 0 0 0 0 0 -0.02325 0.29731 2.36275 0 -0.22824 0 -1.2888 -0.21035 0.43532 -3.24985
SER_170 -5.12003 0.84482 3.55316 -0.03261 0.00269 0.0607 1.36491 -1.93372 -0.01234 -0.08341 -0.40689 -0.87657 0 0 0 0 0 -0.0449 0.0005 0.13085 0 -0.10457 0.67132 -0.77834 0.21191 0.4053 -2.14723
ILE_171 -7.64811 0.71334 1.83484 -0.50886 0.46499 0.11774 2.47483 -1.943 -0.00051 -0.00134 -1.89064 -0.23817 0 0 0 0 0 -0.05095 0.19775 0.31056 0 -0.56599 0 0.73287 0.09442 0.78383 -5.12239
ARG_172 -3.72006 0.23051 3.65396 -0.51697 0.07218 0.28979 1.75339 -1.655 -0.00085 -0.00225 -2.80032 0.50156 0 0 0 -1.04925 0 0.01399 0.07354 1.91493 0 0.0056 0 -1.2888 -0.22302 0.86576 -1.88129
PHE_173 -8.21277 1.00302 5.7576 -0.60053 0.02257 -0.07414 4.28679 -3.15478 -0.01572 -0.09162 -1.63563 -0.23723 0 0 0 0 0 0.01791 0.00656 0 1.92653 0.13263 0 1.0402 0.38942 0.57962 1.14041
GLU_174 -2.76426 0.56014 2.22558 -0.22373 0.03703 0.32653 1.09712 -1.12103 -0 -0 0.15059 -0.59357 0 0 0 0 0 -0.08462 0.02416 0 3.1289 -0.34721 0 -2.7348 0.09705 0.43367 0.21155
ASP_175 -3.24963 0.38413 3.15014 -0.12463 0.03099 0.38731 0.74385 -1.51382 -0.00316 -0.04258 -0.41681 -0.30283 0 0 0 0 0 -0.04843 0.00494 0 2.55405 -0.45993 0 -2.3716 -0.64336 0.24428 -1.67707
ASP_176 -3.77177 0.1754 4.82263 -0.12397 0.05712 0.39313 1.86192 -2.17227 -0.01522 -0.09029 -3.02131 -0.72441 0 0 0 -1.04925 0 0.10492 0.02066 0 2.53352 -0.50663 0 -2.3716 -0.38749 0.34587 -3.91902
LEU_177 -9.20769 1.44791 1.98816 -0.62545 0.3704 0.20758 1.78266 -2.36176 -2e-05 -4e-05 -0.74548 0.0329 0 0 0 0 0 -0.01798 0.11666 1.40059 0 -0.33498 0 0.18072 -0.17969 0.67489 -5.2706
HIS_178 -6.80463 0.31111 5.20602 -0.47995 0.09261 0.54946 1.76865 -2.79717 -0.02781 -0.18058 -1.37876 -0.3387 0 0 -1.17588 0 0 0.00092 0.10585 0 3.71014 -0.24991 0 -0.45461 0.38198 0.58206 -1.17921
PHE_179 -9.47006 0.99454 2.43502 -0.85419 0.04415 0.16701 2.23332 -2.53963 -2e-05 -4e-05 -2.64929 -0.42789 0 0 0 0 0 -0.04662 0.41392 0 2.53316 -0.15941 0 1.0402 0.33206 0.28105 -5.67273
HIS_180 -8.17204 0.57119 6.47493 -0.38887 0.02142 0.51198 2.19501 -3.40028 -0.05437 -0.38138 -1.74013 -0.0368 0 0 0 -0.81148 0 0.01573 0.04669 0 2.67141 -0.38076 0 -0.45461 0.39732 0.31405 -2.60097
GLY_181 -3.29527 0.31609 1.30154 -0.00038 0 0 0.49319 -1.13631 -0.01039 -0.11746 0.47508 -0.16321 0 0 0 0 0 -0.07915 0 0 0 -0.75871 0 0.83697 0.50574 0.39812 -1.23416
TYR_182 -7.61871 0.80164 3.79761 -0.95085 0.09589 0.58351 2.81983 -2.38561 -0 -0 -2.99728 -0.29063 0 0 -1.42063 0 0 -0.01203 0.1998 0 1.63574 -0.43435 0.7001 1.2797 -0.1445 1.20465 -3.1361
ILE_183 -7.9141 1.15737 2.27956 -0.47496 0.38531 0.09521 2.56632 -2.10808 -0 -0 -0.57139 0.40023 0 0 0 0 0 -0.02038 0.21763 0.5942 0 -0.26984 0 0.73287 -0.25344 1.31727 -1.86622
ASN_184 -3.9865 0.29584 3.16326 -0.3115 0.06439 0.61432 0.86809 -1.56622 -0 -0 0.07262 -1.02106 0 0 0 0 0 -0.14877 0.04842 0 2.82281 0.14425 0 -0.93687 0.11222 0.63742 0.87272
LYS_185 -2.88361 0.43925 2.42886 -0.33024 0.05162 0.18651 0.49934 -1.15097 -0.00858 -0.02669 -0.07373 -0.18892 0 0 0 0 0 -0.05043 0.02306 1.76569 0 -0.08753 0 -1.5107 -0.04434 0.35375 -0.60766
ILE_186 -7.67347 1.14463 2.78071 -0.49403 0.47779 0.10901 1.97068 -2.13835 -0 -0 -0.48648 0.08574 0 0 0 0 0 -0.04957 0.27633 0.42055 0 -0.75996 0 0.73287 -0.56104 0.28559 -3.879
HIS_D:CtermProteinFull_187 -1.8715 0.13978 2.16662 -0.90536 0.26829 1.78609 0.92408 -1.03003 -0.01352 -0.08747 -1.38298 -2.2099 0 0 -0.68987 0 0 0 0.02035 0 1.66985 0 0 -0.45461 -0.27564 0.58202 -1.3638
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697222 DOMAINID 687836 MODEL 3 p30
MODEL     3
REMARK    Rerank model03.pdb score: 48.838
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.457699
REMARK    SCORE          fa_sol:         683.579
REMARK    SCORE fa_intra_sol_xover4:          39.539
REMARK    SCORE     hbond_lr_bb:         -11.593
REMARK    SCORE          fa_atr:       -1143.605
REMARK    SCORE             ref:         111.061
REMARK    SCORE         fa_elec:        -323.967
REMARK    SCORE           omega:           0.728
REMARK    SCORE    fa_intra_rep:           2.274
REMARK    SCORE     lk_ball_wtd:         -37.580
REMARK    SCORE     hbond_bb_sc:         -18.774
REMARK    SCORE     total_score:        -405.354
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         102.648
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          10.158
REMARK    SCORE     hbond_sr_bb:        -133.372
REMARK    SCORE        hbond_sc:         -16.063
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -25.367
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         117.917
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -405.354
REMARK    SCORE          fa_dun:         237.063
ATOM      1  N   LEU A   1       0.353   0.580   0.583  1.00  9.720          N  
ATOM      2  CA  LEU A   1       1.771   0.242   0.507  1.00  9.010          C  
ATOM      3  C   LEU A   1       2.641   1.497   0.620  1.00  8.950          C  
ATOM      4  O   LEU A   1       3.639   1.643  -0.094  1.00  9.440          O  
ATOM      5  CB  LEU A   1       2.060  -0.486  -0.816  1.00 12.900          C  
ATOM      6  CG  LEU A   1       1.294  -1.840  -1.073  1.00 12.900          C  
ATOM      7  CD1 LEU A   1       1.728  -2.386  -2.423  1.00 12.900          C  
ATOM      8  CD2 LEU A   1       1.558  -2.850   0.046  1.00 12.900          C  
ATOM      9 1H   LEU A   1      -0.165  -0.007  -0.053  1.00 11.660          H  
ATOM     10 2H   LEU A   1       0.015   0.432   1.523  1.00 11.660          H  
ATOM     11 3H   LEU A   1       0.223   1.546   0.322  1.00 11.660          H  
ATOM     12  HA  LEU A   1       2.023  -0.405   1.344  1.00 10.810          H  
ATOM     13 1HB  LEU A   1       1.773   0.186  -1.624  1.00 15.480          H  
ATOM     14 2HB  LEU A   1       3.115  -0.657  -0.911  1.00 15.480          H  
ATOM     15  HG  LEU A   1       0.224  -1.652  -1.131  1.00 15.480          H  
ATOM     16 1HD1 LEU A   1       1.194  -3.314  -2.633  1.00 15.480          H  
ATOM     17 2HD1 LEU A   1       1.507  -1.658  -3.204  1.00 15.480          H  
ATOM     18 3HD1 LEU A   1       2.796  -2.581  -2.407  1.00 15.480          H  
ATOM     19 1HD2 LEU A   1       1.017  -3.770  -0.173  1.00 15.480          H  
ATOM     20 2HD2 LEU A   1       2.607  -3.064   0.108  1.00 15.480          H  
ATOM     21 3HD2 LEU A   1       1.217  -2.467   1.000  1.00 15.480          H  
ATOM     22  N   PHE A   2       2.251   2.389   1.539  1.00  8.530          N  
ATOM     23  CA  PHE A   2       2.868   3.708   1.733  1.00  8.730          C  
ATOM     24  C   PHE A   2       4.353   3.744   2.055  1.00  8.590          C  
ATOM     25  O   PHE A   2       5.024   4.718   1.740  1.00  8.680          O  
ATOM     26  CB  PHE A   2       2.108   4.472   2.814  1.00 12.140          C  
ATOM     27  CG  PHE A   2       2.225   3.859   4.174  1.00 12.140          C  
ATOM     28  CD1 PHE A   2       3.257   4.177   5.048  1.00 12.140          C  
ATOM     29  CD2 PHE A   2       1.267   2.944   4.586  1.00 12.140          C  
ATOM     30  CE1 PHE A   2       3.314   3.582   6.275  1.00 12.140          C  
ATOM     31  CE2 PHE A   2       1.338   2.359   5.808  1.00 12.140          C  
ATOM     32  CZ  PHE A   2       2.351   2.674   6.646  1.00 12.140          C  
ATOM     33  H   PHE A   2       1.467   2.170   2.134  1.00 10.240          H  
ATOM     34  HA  PHE A   2       2.734   4.257   0.803  1.00 10.480          H  
ATOM     35 1HB  PHE A   2       2.483   5.492   2.865  1.00 14.570          H  
ATOM     36 2HB  PHE A   2       1.055   4.528   2.554  1.00 14.570          H  
ATOM     37  HD1 PHE A   2       4.022   4.887   4.755  1.00 14.570          H  
ATOM     38  HD2 PHE A   2       0.442   2.689   3.926  1.00 14.570          H  
ATOM     39  HE1 PHE A   2       4.118   3.815   6.958  1.00 14.570          H  
ATOM     40  HE2 PHE A   2       0.579   1.639   6.118  1.00 14.570          H  
ATOM     41  HZ  PHE A   2       2.400   2.196   7.616  1.00 14.570          H  
ATOM     42  N   PHE A   3       4.936   2.684   2.581  1.00  8.650          N  
ATOM     43  CA  PHE A   3       6.355   2.770   2.892  1.00  8.860          C  
ATOM     44  C   PHE A   3       7.179   2.956   1.617  1.00  9.200          C  
ATOM     45  O   PHE A   3       8.244   3.572   1.636  1.00  9.430          O  
ATOM     46  CB  PHE A   3       6.827   1.516   3.617  1.00 12.320          C  
ATOM     47  CG  PHE A   3       6.320   1.389   5.020  1.00 12.320          C  
ATOM     48  CD1 PHE A   3       5.274   0.514   5.309  1.00 12.320          C  
ATOM     49  CD2 PHE A   3       6.888   2.117   6.068  1.00 12.320          C  
ATOM     50  CE1 PHE A   3       4.816   0.371   6.602  1.00 12.320          C  
ATOM     51  CE2 PHE A   3       6.420   1.963   7.361  1.00 12.320          C  
ATOM     52  CZ  PHE A   3       5.390   1.098   7.626  1.00 12.320          C  
ATOM     53  H   PHE A   3       4.408   1.865   2.846  1.00 10.380          H  
ATOM     54  HA  PHE A   3       6.514   3.632   3.540  1.00 10.630          H  
ATOM     55 1HB  PHE A   3       6.513   0.654   3.063  1.00 14.780          H  
ATOM     56 2HB  PHE A   3       7.920   1.493   3.648  1.00 14.780          H  
ATOM     57  HD1 PHE A   3       4.819  -0.067   4.514  1.00 14.780          H  
ATOM     58  HD2 PHE A   3       7.714   2.805   5.867  1.00 14.780          H  
ATOM     59  HE1 PHE A   3       3.998  -0.318   6.814  1.00 14.780          H  
ATOM     60  HE2 PHE A   3       6.865   2.513   8.171  1.00 14.780          H  
ATOM     61  HZ  PHE A   3       5.028   0.983   8.645  1.00 14.780          H  
ATOM     62  N   PHE A   4       6.644   2.528   0.466  1.00  9.450          N  
ATOM     63  CA  PHE A   4       7.396   2.589  -0.776  1.00 10.010          C  
ATOM     64  C   PHE A   4       7.204   3.925  -1.478  1.00 10.540          C  
ATOM     65  O   PHE A   4       7.674   4.139  -2.595  1.00 10.890          O  
ATOM     66  CB  PHE A   4       7.034   1.431  -1.697  1.00 13.790          C  
ATOM     67  CG  PHE A   4       7.998   1.259  -2.835  1.00 13.790          C  
ATOM     68  CD1 PHE A   4       9.297   0.857  -2.586  1.00 13.790          C  
ATOM     69  CD2 PHE A   4       7.618   1.482  -4.144  1.00 13.790          C  
ATOM     70  CE1 PHE A   4      10.191   0.691  -3.609  1.00 13.790          C  
ATOM     71  CE2 PHE A   4       8.515   1.316  -5.173  1.00 13.790          C  
ATOM     72  CZ  PHE A   4       9.805   0.920  -4.902  1.00 13.790          C  
ATOM     73  H   PHE A   4       5.706   2.107   0.437  1.00 11.340          H  
ATOM     74  HA  PHE A   4       8.444   2.480  -0.530  1.00 12.010          H  
ATOM     75 1HB  PHE A   4       7.024   0.519  -1.132  1.00 16.550          H  
ATOM     76 2HB  PHE A   4       6.032   1.586  -2.101  1.00 16.550          H  
ATOM     77  HD1 PHE A   4       9.618   0.674  -1.554  1.00 16.550          H  
ATOM     78  HD2 PHE A   4       6.596   1.803  -4.352  1.00 16.550          H  
ATOM     79  HE1 PHE A   4      11.210   0.380  -3.388  1.00 16.550          H  
ATOM     80  HE2 PHE A   4       8.205   1.501  -6.201  1.00 16.550          H  
ATOM     81  HZ  PHE A   4      10.517   0.791  -5.714  1.00 16.550          H  
ATOM     82  N   LYS A   5       6.426   4.811  -0.869  1.00 10.790          N  
ATOM     83  CA  LYS A   5       6.218   6.122  -1.441  1.00 11.420          C  
ATOM     84  C   LYS A   5       7.273   7.086  -0.923  1.00 11.460          C  
ATOM     85  O   LYS A   5       7.384   8.216  -1.402  1.00 11.880          O  
ATOM     86  CB  LYS A   5       4.830   6.666  -1.101  1.00 15.740          C  
ATOM     87  CG  LYS A   5       3.679   5.900  -1.724  1.00 15.740          C  
ATOM     88  CD  LYS A   5       2.334   6.528  -1.355  1.00 15.740          C  
ATOM     89  CE  LYS A   5       1.173   5.767  -1.986  1.00 15.740          C  
ATOM     90  NZ  LYS A   5      -0.152   6.366  -1.633  1.00 15.740          N  
ATOM     91  H   LYS A   5       6.009   4.603   0.043  1.00 12.950          H  
ATOM     92  HA  LYS A   5       6.319   6.058  -2.523  1.00 13.700          H  
ATOM     93 1HB  LYS A   5       4.697   6.641  -0.017  1.00 18.880          H  
ATOM     94 2HB  LYS A   5       4.761   7.706  -1.413  1.00 18.880          H  
ATOM     95 1HG  LYS A   5       3.793   5.903  -2.806  1.00 18.880          H  
ATOM     96 2HG  LYS A   5       3.710   4.867  -1.377  1.00 18.880          H  
ATOM     97 1HD  LYS A   5       2.219   6.525  -0.270  1.00 18.880          H  
ATOM     98 2HD  LYS A   5       2.312   7.560  -1.701  1.00 18.880          H  
ATOM     99 1HE  LYS A   5       1.287   5.777  -3.069  1.00 18.880          H  
ATOM    100 2HE  LYS A   5       1.197   4.733  -1.638  1.00 18.880          H  
ATOM    101 1HZ  LYS A   5      -0.891   5.832  -2.071  1.00 18.880          H  
ATOM    102 2HZ  LYS A   5      -0.279   6.352  -0.630  1.00 18.880          H  
ATOM    103 3HZ  LYS A   5      -0.192   7.321  -1.962  1.00 18.880          H  
ATOM    104  N   PHE A   6       8.058   6.669   0.072  1.00 11.190          N  
ATOM    105  CA  PHE A   6       8.971   7.625   0.660  1.00 11.430          C  
ATOM    106  C   PHE A   6      10.428   7.197   0.525  1.00 12.030          C  
ATOM    107  O   PHE A   6      10.797   6.110   0.943  1.00 12.190          O  
ATOM    108  CB  PHE A   6       8.595   7.779   2.114  1.00 15.910          C  
ATOM    109  CG  PHE A   6       7.151   8.200   2.330  1.00 15.910          C  
ATOM    110  CD1 PHE A   6       6.265   7.330   2.964  1.00 15.910          C  
ATOM    111  CD2 PHE A   6       6.653   9.398   1.861  1.00 15.910          C  
ATOM    112  CE1 PHE A   6       4.947   7.669   3.147  1.00 15.910          C  
ATOM    113  CE2 PHE A   6       5.333   9.736   2.045  1.00 15.910          C  
ATOM    114  CZ  PHE A   6       4.482   8.872   2.692  1.00 15.910          C  
ATOM    115  H   PHE A   6       8.001   5.719   0.453  1.00 13.430          H  
ATOM    116  HA  PHE A   6       8.859   8.584   0.157  1.00 13.720          H  
ATOM    117 1HB  PHE A   6       8.708   6.836   2.571  1.00 19.090          H  
ATOM    118 2HB  PHE A   6       9.261   8.474   2.605  1.00 19.090          H  
ATOM    119  HD1 PHE A   6       6.623   6.365   3.316  1.00 19.090          H  
ATOM    120  HD2 PHE A   6       7.312  10.079   1.332  1.00 19.090          H  
ATOM    121  HE1 PHE A   6       4.273   6.982   3.644  1.00 19.090          H  
ATOM    122  HE2 PHE A   6       4.956  10.687   1.671  1.00 19.090          H  
ATOM    123  HZ  PHE A   6       3.435   9.141   2.832  1.00 19.090          H  
ATOM    124  N   ASN A   7      11.255   8.060  -0.048  1.00 12.500          N  
ATOM    125  CA  ASN A   7      12.668   7.764  -0.279  1.00 13.220          C  
ATOM    126  C   ASN A   7      13.621   8.910   0.092  1.00 13.370          C  
ATOM    127  O   ASN A   7      14.450   9.321  -0.718  1.00 14.140          O  
ATOM    128  CB  ASN A   7      12.853   7.315  -1.709  1.00 18.220          C  
ATOM    129  CG  ASN A   7      12.439   8.345  -2.707  1.00 18.220          C  
ATOM    130  OD1 ASN A   7      11.634   9.261  -2.439  1.00 18.220          O  
ATOM    131  ND2 ASN A   7      12.967   8.215  -3.897  1.00 18.220          N  
ATOM    132  H   ASN A   7      10.886   8.948  -0.380  1.00 15.000          H  
ATOM    133  HA  ASN A   7      12.935   6.927   0.360  1.00 15.860          H  
ATOM    134 1HB  ASN A   7      13.901   7.065  -1.877  1.00 21.860          H  
ATOM    135 2HB  ASN A   7      12.278   6.416  -1.877  1.00 21.860          H  
ATOM    136 1HD2 ASN A   7      12.735   8.864  -4.621  1.00 21.860          H  
ATOM    137 2HD2 ASN A   7      13.607   7.468  -4.077  1.00 21.860          H  
ATOM    138  N   ASN A   8      13.466   9.466   1.292  1.00 12.780          N  
ATOM    139  CA  ASN A   8      14.231  10.644   1.694  1.00 13.070          C  
ATOM    140  C   ASN A   8      15.576  10.409   2.398  1.00 13.010          C  
ATOM    141  O   ASN A   8      16.439  11.289   2.373  1.00 12.980          O  
ATOM    142  CB  ASN A   8      13.351  11.488   2.584  1.00 18.180          C  
ATOM    143  CG  ASN A   8      12.210  12.070   1.831  1.00 18.180          C  
ATOM    144  OD1 ASN A   8      11.097  11.511   1.864  1.00 18.180          O  
ATOM    145  ND2 ASN A   8      12.454  13.173   1.159  1.00 18.180          N  
ATOM    146  H   ASN A   8      12.789   9.077   1.932  1.00 15.340          H  
ATOM    147  HA  ASN A   8      14.452  11.212   0.789  1.00 15.680          H  
ATOM    148 1HB  ASN A   8      12.964  10.879   3.401  1.00 21.820          H  
ATOM    149 2HB  ASN A   8      13.940  12.295   3.023  1.00 21.820          H  
ATOM    150 1HD2 ASN A   8      11.739  13.625   0.623  1.00 21.820          H  
ATOM    151 2HD2 ASN A   8      13.373  13.569   1.179  1.00 21.820          H  
ATOM    152  N   HIS A   9      15.749   9.272   3.066  1.00 13.180          N  
ATOM    153  CA  HIS A   9      16.973   9.061   3.853  1.00 13.360          C  
ATOM    154  C   HIS A   9      17.497   7.636   3.716  1.00 12.740          C  
ATOM    155  O   HIS A   9      16.707   6.695   3.624  1.00 12.870          O  
ATOM    156  CB  HIS A   9      16.691   9.325   5.342  1.00 18.630          C  
ATOM    157  CG  HIS A   9      16.097  10.662   5.629  1.00 18.630          C  
ATOM    158  ND1 HIS A   9      16.836  11.819   5.654  1.00 18.630          N  
ATOM    159  CD2 HIS A   9      14.818  11.019   5.902  1.00 18.630          C  
ATOM    160  CE1 HIS A   9      16.035  12.835   5.928  1.00 18.630          C  
ATOM    161  NE2 HIS A   9      14.805  12.375   6.073  1.00 18.630          N  
ATOM    162  H   HIS A   9      15.032   8.566   3.029  1.00 15.820          H  
ATOM    163  HA  HIS A   9      17.758   9.737   3.513  1.00 16.030          H  
ATOM    164 1HB  HIS A   9      16.040   8.575   5.733  1.00 22.360          H  
ATOM    165 2HB  HIS A   9      17.626   9.254   5.898  1.00 22.360          H  
ATOM    166  HD1 HIS A   9      17.694  11.944   5.148  1.00 22.360          H  
ATOM    167  HD2 HIS A   9      13.893  10.449   5.986  1.00 22.360          H  
ATOM    168  HE1 HIS A   9      16.429  13.848   5.990  1.00 22.360          H  
ATOM    169  N   GLU A  10      18.811   7.443   3.829  1.00 12.180          N  
ATOM    170  CA  GLU A  10      19.367   6.093   3.747  1.00 11.650          C  
ATOM    171  C   GLU A  10      18.827   5.163   4.832  1.00 10.790          C  
ATOM    172  O   GLU A  10      18.530   4.003   4.563  1.00 10.750          O  
ATOM    173  CB  GLU A  10      20.889   6.156   3.829  1.00 16.520          C  
ATOM    174  CG  GLU A  10      21.552   6.851   2.640  1.00 16.520          C  
ATOM    175  CD  GLU A  10      21.516   8.367   2.738  1.00 16.520          C  
ATOM    176  OE1 GLU A  10      21.005   8.870   3.725  1.00 16.520          O  
ATOM    177  OE2 GLU A  10      21.975   9.014   1.834  1.00 16.520          O  
ATOM    178  H   GLU A  10      19.447   8.243   3.922  1.00 14.620          H  
ATOM    179  HA  GLU A  10      19.091   5.675   2.780  1.00 13.980          H  
ATOM    180 1HB  GLU A  10      21.188   6.666   4.744  1.00 19.830          H  
ATOM    181 2HB  GLU A  10      21.280   5.145   3.879  1.00 19.830          H  
ATOM    182 1HG  GLU A  10      22.590   6.524   2.575  1.00 19.830          H  
ATOM    183 2HG  GLU A  10      21.043   6.539   1.728  1.00 19.830          H  
ATOM    184  N   SER A  11      18.659   5.674   6.054  1.00 10.210          N  
ATOM    185  CA  SER A  11      18.106   4.857   7.133  1.00  9.510          C  
ATOM    186  C   SER A  11      16.631   4.583   6.852  1.00  9.060          C  
ATOM    187  O   SER A  11      16.105   3.503   7.110  1.00  9.000          O  
ATOM    188  CB  SER A  11      18.279   5.551   8.470  1.00 13.590          C  
ATOM    189  OG  SER A  11      19.634   5.659   8.807  1.00 13.590          O  
ATOM    190  H   SER A  11      18.959   6.618   6.240  1.00 12.250          H  
ATOM    191  HA  SER A  11      18.637   3.904   7.161  1.00 11.410          H  
ATOM    192 1HB  SER A  11      17.838   6.543   8.425  1.00 16.310          H  
ATOM    193 2HB  SER A  11      17.754   4.990   9.240  1.00 16.310          H  
ATOM    194  HG  SER A  11      19.664   6.016   9.701  1.00 16.310          H  
ATOM    195  N   TYR A  12      15.946   5.577   6.297  1.00  8.980          N  
ATOM    196  CA  TYR A  12      14.531   5.455   5.947  1.00  8.780          C  
ATOM    197  C   TYR A  12      14.357   4.290   4.991  1.00  8.730          C  
ATOM    198  O   TYR A  12      13.425   3.477   5.119  1.00  8.630          O  
ATOM    199  CB  TYR A  12      13.932   6.691   5.279  1.00 12.370          C  
ATOM    200  CG  TYR A  12      12.505   6.450   5.066  1.00 12.370          C  
ATOM    201  CD1 TYR A  12      11.648   6.789   6.046  1.00 12.370          C  
ATOM    202  CD2 TYR A  12      12.046   5.795   3.934  1.00 12.370          C  
ATOM    203  CE1 TYR A  12      10.360   6.497   5.924  1.00 12.370          C  
ATOM    204  CE2 TYR A  12      10.735   5.475   3.839  1.00 12.370          C  
ATOM    205  CZ  TYR A  12       9.891   5.820   4.828  1.00 12.370          C  
ATOM    206  OH  TYR A  12       8.572   5.473   4.720  1.00 12.370          O  
ATOM    207  H   TYR A  12      16.440   6.436   6.112  1.00 10.780          H  
ATOM    208  HA  TYR A  12      13.960   5.230   6.848  1.00 10.540          H  
ATOM    209 1HB  TYR A  12      14.046   7.564   5.915  1.00 14.850          H  
ATOM    210 2HB  TYR A  12      14.393   6.880   4.325  1.00 14.850          H  
ATOM    211  HD1 TYR A  12      12.003   7.290   6.929  1.00 14.850          H  
ATOM    212  HD2 TYR A  12      12.728   5.502   3.135  1.00 14.850          H  
ATOM    213  HE1 TYR A  12       9.698   6.778   6.710  1.00 14.850          H  
ATOM    214  HE2 TYR A  12      10.362   4.932   2.969  1.00 14.850          H  
ATOM    215  HH  TYR A  12       8.444   5.076   3.843  1.00 14.850          H  
ATOM    216  N   HIS A  13      15.268   4.220   4.016  1.00  8.980          N  
ATOM    217  CA  HIS A  13      15.232   3.221   2.972  1.00  9.140          C  
ATOM    218  C   HIS A  13      15.137   1.804   3.514  1.00  8.390          C  
ATOM    219  O   HIS A  13      14.711   0.913   2.793  1.00  8.270          O  
ATOM    220  CB  HIS A  13      16.438   3.315   2.040  1.00 12.730          C  
ATOM    221  CG  HIS A  13      16.433   4.497   1.145  1.00 12.730          C  
ATOM    222  ND1 HIS A  13      17.566   4.941   0.499  1.00 12.730          N  
ATOM    223  CD2 HIS A  13      15.438   5.321   0.766  1.00 12.730          C  
ATOM    224  CE1 HIS A  13      17.266   5.998  -0.224  1.00 12.730          C  
ATOM    225  NE2 HIS A  13      15.984   6.244  -0.085  1.00 12.730          N  
ATOM    226  H   HIS A  13      15.973   4.965   3.968  1.00 10.780          H  
ATOM    227  HA  HIS A  13      14.367   3.415   2.370  1.00 10.970          H  
ATOM    228 1HB  HIS A  13      17.352   3.305   2.606  1.00 15.280          H  
ATOM    229 2HB  HIS A  13      16.440   2.448   1.413  1.00 15.280          H  
ATOM    230  HD1 HIS A  13      18.442   4.462   0.450  1.00 15.280          H  
ATOM    231  HD2 HIS A  13      14.381   5.351   1.011  1.00 15.280          H  
ATOM    232  HE1 HIS A  13      18.031   6.505  -0.814  1.00 15.280          H  
ATOM    233  N   LEU A  14      15.490   1.553   4.773  1.00  8.050          N  
ATOM    234  CA  LEU A  14      15.374   0.197   5.268  1.00  7.590          C  
ATOM    235  C   LEU A  14      13.907  -0.251   5.219  1.00  6.800          C  
ATOM    236  O   LEU A  14      13.612  -1.402   4.897  1.00  6.960          O  
ATOM    237  CB  LEU A  14      15.849   0.135   6.729  1.00 10.810          C  
ATOM    238  CG  LEU A  14      17.352   0.341   6.997  1.00 10.810          C  
ATOM    239  CD1 LEU A  14      17.584   0.485   8.514  1.00 10.810          C  
ATOM    240  CD2 LEU A  14      18.130  -0.837   6.470  1.00 10.810          C  
ATOM    241  H   LEU A  14      15.809   2.301   5.396  1.00  9.660          H  
ATOM    242  HA  LEU A  14      15.958  -0.456   4.635  1.00  9.110          H  
ATOM    243 1HB  LEU A  14      15.332   0.913   7.272  1.00 12.970          H  
ATOM    244 2HB  LEU A  14      15.552  -0.824   7.150  1.00 12.970          H  
ATOM    245  HG  LEU A  14      17.691   1.259   6.507  1.00 12.970          H  
ATOM    246 1HD1 LEU A  14      18.647   0.639   8.714  1.00 12.970          H  
ATOM    247 2HD1 LEU A  14      17.020   1.347   8.885  1.00 12.970          H  
ATOM    248 3HD1 LEU A  14      17.248  -0.414   9.023  1.00 12.970          H  
ATOM    249 1HD2 LEU A  14      19.154  -0.675   6.675  1.00 12.970          H  
ATOM    250 2HD2 LEU A  14      17.797  -1.743   6.970  1.00 12.970          H  
ATOM    251 3HD2 LEU A  14      17.999  -0.946   5.397  1.00 12.970          H  
ATOM    252  N   PHE A  15      12.990   0.675   5.504  1.00  6.190          N  
ATOM    253  CA  PHE A  15      11.560   0.422   5.593  1.00  5.620          C  
ATOM    254  C   PHE A  15      10.982   0.345   4.189  1.00  5.640          C  
ATOM    255  O   PHE A  15      10.112  -0.477   3.876  1.00  5.220          O  
ATOM    256  CB  PHE A  15      10.968   1.551   6.442  1.00  8.100          C  
ATOM    257  CG  PHE A  15      11.612   1.442   7.788  1.00  8.100          C  
ATOM    258  CD1 PHE A  15      12.789   2.140   8.055  1.00  8.100          C  
ATOM    259  CD2 PHE A  15      11.121   0.620   8.749  1.00  8.100          C  
ATOM    260  CE1 PHE A  15      13.449   1.976   9.215  1.00  8.100          C  
ATOM    261  CE2 PHE A  15      11.795   0.454   9.920  1.00  8.100          C  
ATOM    262  CZ  PHE A  15      12.968   1.128  10.143  1.00  8.100          C  
ATOM    263  H   PHE A  15      13.296   1.628   5.694  1.00  7.430          H  
ATOM    264  HA  PHE A  15      11.416  -0.531   6.094  1.00  6.740          H  
ATOM    265 1HB  PHE A  15      11.192   2.529   6.006  1.00  9.720          H  
ATOM    266 2HB  PHE A  15       9.890   1.446   6.545  1.00  9.720          H  
ATOM    267  HD1 PHE A  15      13.206   2.805   7.323  1.00  9.720          H  
ATOM    268  HD2 PHE A  15      10.199   0.090   8.570  1.00  9.720          H  
ATOM    269  HE1 PHE A  15      14.381   2.515   9.386  1.00  9.720          H  
ATOM    270  HE2 PHE A  15      11.409  -0.227  10.680  1.00  9.720          H  
ATOM    271  HZ  PHE A  15      13.514   0.982  11.073  1.00  9.720          H  
ATOM    272  N   PHE A  16      11.507   1.213   3.338  1.00  6.340          N  
ATOM    273  CA  PHE A  16      11.145   1.297   1.930  1.00  6.630          C  
ATOM    274  C   PHE A  16      11.429  -0.085   1.309  1.00  6.560          C  
ATOM    275  O   PHE A  16      10.543  -0.715   0.709  1.00  6.390          O  
ATOM    276  CB  PHE A  16      12.017   2.390   1.308  1.00  9.170          C  
ATOM    277  CG  PHE A  16      11.923   2.739  -0.122  1.00  9.170          C  
ATOM    278  CD1 PHE A  16      10.935   3.560  -0.589  1.00  9.170          C  
ATOM    279  CD2 PHE A  16      12.888   2.298  -0.997  1.00  9.170          C  
ATOM    280  CE1 PHE A  16      10.889   3.933  -1.899  1.00  9.170          C  
ATOM    281  CE2 PHE A  16      12.856   2.663  -2.315  1.00  9.170          C  
ATOM    282  CZ  PHE A  16      11.849   3.487  -2.768  1.00  9.170          C  
ATOM    283  H   PHE A  16      12.210   1.851   3.722  1.00  7.610          H  
ATOM    284  HA  PHE A  16      10.087   1.543   1.834  1.00  7.960          H  
ATOM    285 1HB  PHE A  16      11.895   3.308   1.881  1.00 11.000          H  
ATOM    286 2HB  PHE A  16      13.010   2.065   1.440  1.00 11.000          H  
ATOM    287  HD1 PHE A  16      10.181   3.929   0.110  1.00 11.000          H  
ATOM    288  HD2 PHE A  16      13.684   1.667  -0.627  1.00 11.000          H  
ATOM    289  HE1 PHE A  16      10.092   4.589  -2.255  1.00 11.000          H  
ATOM    290  HE2 PHE A  16      13.625   2.311  -3.004  1.00 11.000          H  
ATOM    291  HZ  PHE A  16      11.812   3.784  -3.814  1.00 11.000          H  
ATOM    292  N   PHE A  17      12.668  -0.570   1.535  1.00  6.860          N  
ATOM    293  CA  PHE A  17      13.178  -1.846   1.051  1.00  7.110          C  
ATOM    294  C   PHE A  17      12.464  -3.054   1.646  1.00  6.400          C  
ATOM    295  O   PHE A  17      12.207  -4.013   0.917  1.00  6.420          O  
ATOM    296  CB  PHE A  17      14.660  -1.986   1.397  1.00  9.850          C  
ATOM    297  CG  PHE A  17      15.645  -1.053   0.688  1.00  9.850          C  
ATOM    298  CD1 PHE A  17      16.868  -0.766   1.303  1.00  9.850          C  
ATOM    299  CD2 PHE A  17      15.380  -0.451  -0.543  1.00  9.850          C  
ATOM    300  CE1 PHE A  17      17.779   0.076   0.719  1.00  9.850          C  
ATOM    301  CE2 PHE A  17      16.301   0.399  -1.123  1.00  9.850          C  
ATOM    302  CZ  PHE A  17      17.497   0.660  -0.493  1.00  9.850          C  
ATOM    303  H   PHE A  17      13.329   0.010   2.048  1.00  8.230          H  
ATOM    304  HA  PHE A  17      13.037  -1.886  -0.025  1.00  8.530          H  
ATOM    305 1HB  PHE A  17      14.756  -1.807   2.459  1.00 11.820          H  
ATOM    306 2HB  PHE A  17      14.975  -3.011   1.216  1.00 11.820          H  
ATOM    307  HD1 PHE A  17      17.100  -1.216   2.262  1.00 11.820          H  
ATOM    308  HD2 PHE A  17      14.445  -0.638  -1.059  1.00 11.820          H  
ATOM    309  HE1 PHE A  17      18.725   0.289   1.224  1.00 11.820          H  
ATOM    310  HE2 PHE A  17      16.082   0.866  -2.081  1.00 11.820          H  
ATOM    311  HZ  PHE A  17      18.219   1.330  -0.955  1.00 11.820          H  
ATOM    312  N   PHE A  18      12.170  -3.069   2.955  1.00  5.940          N  
ATOM    313  CA  PHE A  18      11.485  -4.237   3.501  1.00  5.530          C  
ATOM    314  C   PHE A  18      10.095  -4.420   2.931  1.00  5.050          C  
ATOM    315  O   PHE A  18       9.710  -5.548   2.580  1.00  5.090          O  
ATOM    316  CB  PHE A  18      11.378  -4.197   5.022  1.00  7.910          C  
ATOM    317  CG  PHE A  18      12.597  -4.677   5.743  1.00  7.910          C  
ATOM    318  CD1 PHE A  18      13.289  -3.854   6.612  1.00  7.910          C  
ATOM    319  CD2 PHE A  18      13.059  -5.983   5.545  1.00  7.910          C  
ATOM    320  CE1 PHE A  18      14.413  -4.317   7.263  1.00  7.910          C  
ATOM    321  CE2 PHE A  18      14.181  -6.450   6.189  1.00  7.910          C  
ATOM    322  CZ  PHE A  18      14.861  -5.621   7.047  1.00  7.910          C  
ATOM    323  H   PHE A  18      12.455  -2.304   3.574  1.00  7.130          H  
ATOM    324  HA  PHE A  18      12.070  -5.111   3.227  1.00  6.640          H  
ATOM    325 1HB  PHE A  18      11.197  -3.164   5.327  1.00  9.490          H  
ATOM    326 2HB  PHE A  18      10.521  -4.774   5.341  1.00  9.490          H  
ATOM    327  HD1 PHE A  18      12.942  -2.832   6.780  1.00  9.490          H  
ATOM    328  HD2 PHE A  18      12.513  -6.634   4.872  1.00  9.490          H  
ATOM    329  HE1 PHE A  18      14.949  -3.656   7.938  1.00  9.490          H  
ATOM    330  HE2 PHE A  18      14.533  -7.468   6.025  1.00  9.490          H  
ATOM    331  HZ  PHE A  18      15.749  -5.986   7.554  1.00  9.490          H  
ATOM    332  N   LEU A  19       9.347  -3.322   2.788  1.00  4.870          N  
ATOM    333  CA  LEU A  19       8.008  -3.449   2.251  1.00  4.800          C  
ATOM    334  C   LEU A  19       8.112  -3.914   0.811  1.00  5.120          C  
ATOM    335  O   LEU A  19       7.424  -4.864   0.410  1.00  5.170          O  
ATOM    336  CB  LEU A  19       7.243  -2.118   2.366  1.00  6.750          C  
ATOM    337  CG  LEU A  19       5.696  -2.067   1.979  1.00  6.750          C  
ATOM    338  CD1 LEU A  19       5.520  -1.897   0.485  1.00  6.750          C  
ATOM    339  CD2 LEU A  19       4.969  -3.325   2.472  1.00  6.750          C  
ATOM    340  H   LEU A  19       9.696  -2.403   3.089  1.00  5.840          H  
ATOM    341  HA  LEU A  19       7.490  -4.208   2.829  1.00  5.760          H  
ATOM    342 1HB  LEU A  19       7.301  -1.811   3.378  1.00  8.100          H  
ATOM    343 2HB  LEU A  19       7.768  -1.367   1.764  1.00  8.100          H  
ATOM    344  HG  LEU A  19       5.255  -1.207   2.456  1.00  8.100          H  
ATOM    345 1HD1 LEU A  19       4.485  -1.830   0.281  1.00  8.100          H  
ATOM    346 2HD1 LEU A  19       6.008  -0.990   0.172  1.00  8.100          H  
ATOM    347 3HD1 LEU A  19       5.924  -2.727  -0.066  1.00  8.100          H  
ATOM    348 1HD2 LEU A  19       3.910  -3.247   2.228  1.00  8.100          H  
ATOM    349 2HD2 LEU A  19       5.371  -4.216   1.993  1.00  8.100          H  
ATOM    350 3HD2 LEU A  19       5.084  -3.412   3.554  1.00  8.100          H  
ATOM    351  N   ARG A  20       8.975  -3.254   0.024  1.00  5.580          N  
ATOM    352  CA  ARG A  20       9.121  -3.608  -1.371  1.00  6.130          C  
ATOM    353  C   ARG A  20       9.579  -5.041  -1.521  1.00  6.120          C  
ATOM    354  O   ARG A  20       9.134  -5.740  -2.420  1.00  6.320          O  
ATOM    355  CB  ARG A  20      10.106  -2.697  -2.062  1.00  8.360          C  
ATOM    356  CG  ARG A  20      10.311  -2.951  -3.566  1.00  8.360          C  
ATOM    357  CD  ARG A  20       9.075  -2.709  -4.352  1.00  8.360          C  
ATOM    358  NE  ARG A  20       9.322  -2.815  -5.766  1.00  8.360          N  
ATOM    359  CZ  ARG A  20       8.417  -2.566  -6.727  1.00  8.360          C  
ATOM    360  NH1 ARG A  20       7.195  -2.176  -6.413  1.00  8.360          N  
ATOM    361  NH2 ARG A  20       8.763  -2.714  -7.995  1.00  8.360          N  
ATOM    362  H   ARG A  20       9.528  -2.473   0.395  1.00  6.700          H  
ATOM    363  HA  ARG A  20       8.146  -3.496  -1.840  1.00  7.360          H  
ATOM    364 1HB  ARG A  20       9.786  -1.693  -1.924  1.00 10.030          H  
ATOM    365 2HB  ARG A  20      11.079  -2.789  -1.577  1.00 10.030          H  
ATOM    366 1HG  ARG A  20      11.078  -2.278  -3.940  1.00 10.030          H  
ATOM    367 2HG  ARG A  20      10.625  -3.981  -3.737  1.00 10.030          H  
ATOM    368 1HD  ARG A  20       8.334  -3.465  -4.097  1.00 10.030          H  
ATOM    369 2HD  ARG A  20       8.678  -1.726  -4.135  1.00 10.030          H  
ATOM    370  HE  ARG A  20      10.246  -3.110  -6.058  1.00 10.030          H  
ATOM    371 1HH1 ARG A  20       6.932  -2.058  -5.446  1.00 10.030          H  
ATOM    372 2HH1 ARG A  20       6.521  -1.989  -7.141  1.00 10.030          H  
ATOM    373 1HH2 ARG A  20       9.699  -3.017  -8.231  1.00 10.030          H  
ATOM    374 2HH2 ARG A  20       8.095  -2.532  -8.729  1.00 10.030          H  
ATOM    375  N   GLY A  21      10.481  -5.497  -0.658  1.00  6.080          N  
ATOM    376  CA  GLY A  21      10.985  -6.853  -0.716  1.00  6.370          C  
ATOM    377  C   GLY A  21       9.832  -7.837  -0.736  1.00  6.020          C  
ATOM    378  O   GLY A  21       9.736  -8.677  -1.645  1.00  6.440          O  
ATOM    379  H   GLY A  21      10.869  -4.875   0.048  1.00  7.300          H  
ATOM    380 1HA  GLY A  21      11.611  -6.982  -1.598  1.00  7.640          H  
ATOM    381 2HA  GLY A  21      11.602  -7.027   0.162  1.00  7.640          H  
ATOM    382  N   SER A  22       8.945  -7.718   0.259  1.00  5.480          N  
ATOM    383  CA  SER A  22       7.798  -8.610   0.368  1.00  5.450          C  
ATOM    384  C   SER A  22       6.892  -8.533  -0.854  1.00  5.120          C  
ATOM    385  O   SER A  22       6.567  -9.554  -1.473  1.00  5.080          O  
ATOM    386  CB  SER A  22       6.968  -8.248   1.579  1.00  7.640          C  
ATOM    387  OG  SER A  22       5.872  -9.116   1.706  1.00  7.640          O  
ATOM    388  H   SER A  22       9.108  -6.995   0.972  1.00  6.580          H  
ATOM    389  HA  SER A  22       8.153  -9.623   0.477  1.00  6.540          H  
ATOM    390 1HB  SER A  22       7.578  -8.278   2.466  1.00  9.170          H  
ATOM    391 2HB  SER A  22       6.610  -7.220   1.472  1.00  9.170          H  
ATOM    392  HG  SER A  22       5.355  -8.782   2.440  1.00  9.170          H  
ATOM    393  N   ILE A  23       6.519  -7.313  -1.237  1.00  5.180          N  
ATOM    394  CA  ILE A  23       5.574  -7.140  -2.328  1.00  5.250          C  
ATOM    395  C   ILE A  23       6.138  -7.585  -3.665  1.00  5.370          C  
ATOM    396  O   ILE A  23       5.445  -8.254  -4.435  1.00  5.230          O  
ATOM    397  CB  ILE A  23       5.105  -5.672  -2.412  1.00  7.320          C  
ATOM    398  CG1 ILE A  23       4.357  -5.257  -1.092  1.00  7.320          C  
ATOM    399  CG2 ILE A  23       4.216  -5.452  -3.647  1.00  7.320          C  
ATOM    400  CD1 ILE A  23       3.101  -6.044  -0.719  1.00  7.320          C  
ATOM    401  H   ILE A  23       6.870  -6.498  -0.719  1.00  6.220          H  
ATOM    402  HA  ILE A  23       4.716  -7.771  -2.134  1.00  6.300          H  
ATOM    403  HB  ILE A  23       5.984  -5.027  -2.488  1.00  8.790          H  
ATOM    404 1HG1 ILE A  23       5.054  -5.353  -0.269  1.00  8.790          H  
ATOM    405 2HG1 ILE A  23       4.091  -4.218  -1.188  1.00  8.790          H  
ATOM    406 1HG2 ILE A  23       3.913  -4.409  -3.691  1.00  8.790          H  
ATOM    407 2HG2 ILE A  23       4.764  -5.695  -4.552  1.00  8.790          H  
ATOM    408 3HG2 ILE A  23       3.332  -6.084  -3.593  1.00  8.790          H  
ATOM    409 1HD1 ILE A  23       2.705  -5.644   0.211  1.00  8.790          H  
ATOM    410 2HD1 ILE A  23       2.348  -5.949  -1.498  1.00  8.790          H  
ATOM    411 3HD1 ILE A  23       3.337  -7.092  -0.570  1.00  8.790          H  
ATOM    412  N   ASN A  24       7.376  -7.205  -3.957  1.00  5.840          N  
ATOM    413  CA  ASN A  24       8.024  -7.546  -5.202  1.00  6.160          C  
ATOM    414  C   ASN A  24       8.120  -9.053  -5.361  1.00  5.880          C  
ATOM    415  O   ASN A  24       7.795  -9.576  -6.430  1.00  5.750          O  
ATOM    416  CB  ASN A  24       9.390  -6.897  -5.281  1.00  8.500          C  
ATOM    417  CG  ASN A  24      10.057  -7.073  -6.610  1.00  8.500          C  
ATOM    418  OD1 ASN A  24       9.516  -6.663  -7.645  1.00  8.500          O  
ATOM    419  ND2 ASN A  24      11.223  -7.669  -6.608  1.00  8.500          N  
ATOM    420  H   ASN A  24       7.901  -6.657  -3.284  1.00  7.010          H  
ATOM    421  HA  ASN A  24       7.414  -7.168  -6.022  1.00  7.390          H  
ATOM    422 1HB  ASN A  24       9.288  -5.835  -5.077  1.00 10.200          H  
ATOM    423 2HB  ASN A  24      10.031  -7.313  -4.500  1.00 10.200          H  
ATOM    424 1HD2 ASN A  24      11.714  -7.811  -7.467  1.00 10.200          H  
ATOM    425 2HD2 ASN A  24      11.619  -7.984  -5.745  1.00 10.200          H  
ATOM    426  N   GLY A  25       8.573  -9.764  -4.317  1.00  6.020          N  
ATOM    427  CA  GLY A  25       8.678 -11.208  -4.435  1.00  6.050          C  
ATOM    428  C   GLY A  25       7.311 -11.821  -4.714  1.00  5.490          C  
ATOM    429  O   GLY A  25       7.191 -12.689  -5.584  1.00  5.440          O  
ATOM    430  H   GLY A  25       8.860  -9.304  -3.446  1.00  7.220          H  
ATOM    431 1HA  GLY A  25       9.359 -11.454  -5.250  1.00  7.260          H  
ATOM    432 2HA  GLY A  25       9.102 -11.636  -3.532  1.00  7.260          H  
ATOM    433  N   LEU A  26       6.261 -11.343  -4.023  1.00  5.240          N  
ATOM    434  CA  LEU A  26       4.942 -11.905  -4.256  1.00  5.000          C  
ATOM    435  C   LEU A  26       4.497 -11.640  -5.692  1.00  5.210          C  
ATOM    436  O   LEU A  26       3.990 -12.548  -6.354  1.00  5.110          O  
ATOM    437  CB  LEU A  26       3.931 -11.279  -3.277  1.00  7.100          C  
ATOM    438  CG  LEU A  26       4.101 -11.636  -1.753  1.00  7.100          C  
ATOM    439  CD1 LEU A  26       3.184 -10.752  -0.935  1.00  7.100          C  
ATOM    440  CD2 LEU A  26       3.779 -13.088  -1.470  1.00  7.100          C  
ATOM    441  H   LEU A  26       6.395 -10.632  -3.296  1.00  6.290          H  
ATOM    442  HA  LEU A  26       4.991 -12.979  -4.109  1.00  6.000          H  
ATOM    443 1HB  LEU A  26       4.015 -10.194  -3.365  1.00  8.520          H  
ATOM    444 2HB  LEU A  26       2.929 -11.565  -3.582  1.00  8.520          H  
ATOM    445  HG  LEU A  26       5.112 -11.444  -1.459  1.00  8.520          H  
ATOM    446 1HD1 LEU A  26       3.314 -10.974   0.127  1.00  8.520          H  
ATOM    447 2HD1 LEU A  26       3.434  -9.706  -1.116  1.00  8.520          H  
ATOM    448 3HD1 LEU A  26       2.159 -10.938  -1.226  1.00  8.520          H  
ATOM    449 1HD2 LEU A  26       3.914 -13.244  -0.414  1.00  8.520          H  
ATOM    450 2HD2 LEU A  26       2.746 -13.307  -1.737  1.00  8.520          H  
ATOM    451 3HD2 LEU A  26       4.444 -13.747  -2.023  1.00  8.520          H  
ATOM    452  N   ASN A  27       4.755 -10.433  -6.209  1.00  5.690          N  
ATOM    453  CA  ASN A  27       4.363 -10.102  -7.574  1.00  6.150          C  
ATOM    454  C   ASN A  27       5.093 -10.949  -8.618  1.00  6.120          C  
ATOM    455  O   ASN A  27       4.553 -11.209  -9.697  1.00  6.310          O  
ATOM    456  CB  ASN A  27       4.570  -8.630  -7.860  1.00  8.430          C  
ATOM    457  CG  ASN A  27       3.547  -7.738  -7.194  1.00  8.430          C  
ATOM    458  OD1 ASN A  27       2.482  -8.175  -6.744  1.00  8.430          O  
ATOM    459  ND2 ASN A  27       3.844  -6.466  -7.152  1.00  8.430          N  
ATOM    460  H   ASN A  27       5.168  -9.706  -5.613  1.00  6.830          H  
ATOM    461  HA  ASN A  27       3.302 -10.314  -7.678  1.00  7.380          H  
ATOM    462 1HB  ASN A  27       5.564  -8.338  -7.513  1.00 10.110          H  
ATOM    463 2HB  ASN A  27       4.537  -8.463  -8.935  1.00 10.110          H  
ATOM    464 1HD2 ASN A  27       3.195  -5.817  -6.753  1.00 10.110          H  
ATOM    465 2HD2 ASN A  27       4.709  -6.141  -7.532  1.00 10.110          H  
ATOM    466  N   LYS A  28       6.342 -11.344  -8.345  1.00  6.030          N  
ATOM    467  CA  LYS A  28       7.054 -12.186  -9.300  1.00  6.150          C  
ATOM    468  C   LYS A  28       6.454 -13.585  -9.335  1.00  5.680          C  
ATOM    469  O   LYS A  28       6.205 -14.144 -10.404  1.00  5.790          O  
ATOM    470  CB  LYS A  28       8.539 -12.299  -8.970  1.00  8.560          C  
ATOM    471  CG  LYS A  28       9.364 -11.036  -9.230  1.00  8.560          C  
ATOM    472  CD  LYS A  28      10.829 -11.240  -8.816  1.00  8.560          C  
ATOM    473  CE  LYS A  28      11.611 -12.106  -9.849  1.00  8.560          C  
ATOM    474  NZ  LYS A  28      13.022 -12.318  -9.447  1.00  8.560          N  
ATOM    475  H   LYS A  28       6.791 -11.039  -7.472  1.00  7.240          H  
ATOM    476  HA  LYS A  28       6.948 -11.748 -10.293  1.00  7.380          H  
ATOM    477 1HB  LYS A  28       8.646 -12.542  -7.908  1.00 10.270          H  
ATOM    478 2HB  LYS A  28       8.955 -13.126  -9.531  1.00 10.270          H  
ATOM    479 1HG  LYS A  28       9.316 -10.779 -10.287  1.00 10.270          H  
ATOM    480 2HG  LYS A  28       8.944 -10.209  -8.656  1.00 10.270          H  
ATOM    481 1HD  LYS A  28      11.315 -10.269  -8.715  1.00 10.270          H  
ATOM    482 2HD  LYS A  28      10.866 -11.747  -7.847  1.00 10.270          H  
ATOM    483 1HE  LYS A  28      11.146 -13.079  -9.947  1.00 10.270          H  
ATOM    484 2HE  LYS A  28      11.593 -11.602 -10.814  1.00 10.270          H  
ATOM    485 1HZ  LYS A  28      13.489 -12.887 -10.131  1.00 10.270          H  
ATOM    486 2HZ  LYS A  28      13.503 -11.445  -9.346  1.00 10.270          H  
ATOM    487 3HZ  LYS A  28      13.013 -12.820  -8.548  1.00 10.270          H  
ATOM    488  N   ILE A  29       6.169 -14.145  -8.158  1.00  5.270          N  
ATOM    489  CA  ILE A  29       5.601 -15.489  -8.056  1.00  5.010          C  
ATOM    490  C   ILE A  29       4.250 -15.523  -8.754  1.00  5.100          C  
ATOM    491  O   ILE A  29       3.906 -16.463  -9.476  1.00  5.250          O  
ATOM    492  CB  ILE A  29       5.452 -15.934  -6.587  1.00  7.120          C  
ATOM    493  CG1 ILE A  29       6.838 -16.078  -5.859  1.00  7.120          C  
ATOM    494  CG2 ILE A  29       4.682 -17.224  -6.522  1.00  7.120          C  
ATOM    495  CD1 ILE A  29       7.795 -17.122  -6.406  1.00  7.120          C  
ATOM    496  H   ILE A  29       6.403 -13.627  -7.299  1.00  6.320          H  
ATOM    497  HA  ILE A  29       6.255 -16.184  -8.576  1.00  6.010          H  
ATOM    498  HB  ILE A  29       4.915 -15.166  -6.046  1.00  8.540          H  
ATOM    499 1HG1 ILE A  29       7.347 -15.124  -5.891  1.00  8.540          H  
ATOM    500 2HG1 ILE A  29       6.643 -16.326  -4.814  1.00  8.540          H  
ATOM    501 1HG2 ILE A  29       4.570 -17.510  -5.480  1.00  8.540          H  
ATOM    502 2HG2 ILE A  29       3.704 -17.117  -6.970  1.00  8.540          H  
ATOM    503 3HG2 ILE A  29       5.207 -17.983  -7.046  1.00  8.540          H  
ATOM    504 1HD1 ILE A  29       8.689 -17.121  -5.792  1.00  8.540          H  
ATOM    505 2HD1 ILE A  29       7.347 -18.101  -6.349  1.00  8.540          H  
ATOM    506 3HD1 ILE A  29       8.063 -16.901  -7.432  1.00  8.540          H  
ATOM    507  N   MET A  30       3.489 -14.466  -8.552  1.00  5.220          N  
ATOM    508  CA  MET A  30       2.168 -14.250  -9.106  1.00  5.630          C  
ATOM    509  C   MET A  30       2.113 -14.314 -10.629  1.00  6.040          C  
ATOM    510  O   MET A  30       1.032 -14.467 -11.197  1.00  6.320          O  
ATOM    511  CB  MET A  30       1.701 -12.899  -8.610  1.00  7.720          C  
ATOM    512  CG  MET A  30       0.272 -12.533  -8.786  1.00  7.720          C  
ATOM    513  SD  MET A  30      -0.058 -10.864  -8.113  1.00  7.720          S  
ATOM    514  CE  MET A  30       0.405 -10.958  -6.357  1.00  7.720          C  
ATOM    515  H   MET A  30       3.841 -13.743  -7.915  1.00  6.260          H  
ATOM    516  HA  MET A  30       1.511 -15.027  -8.750  1.00  6.760          H  
ATOM    517 1HB  MET A  30       1.913 -12.861  -7.568  1.00  9.260          H  
ATOM    518 2HB  MET A  30       2.289 -12.128  -9.091  1.00  9.260          H  
ATOM    519 1HG  MET A  30       0.022 -12.531  -9.846  1.00  9.260          H  
ATOM    520 2HG  MET A  30      -0.367 -13.251  -8.285  1.00  9.260          H  
ATOM    521 1HE  MET A  30       0.212  -9.992  -5.888  1.00  9.260          H  
ATOM    522 2HE  MET A  30      -0.186 -11.726  -5.860  1.00  9.260          H  
ATOM    523 3HE  MET A  30       1.462 -11.181  -6.250  1.00  9.260          H  
ATOM    524  N   CYS A  31       3.250 -14.131 -11.300  1.00  6.190          N  
ATOM    525  CA  CYS A  31       3.290 -14.135 -12.746  1.00  6.720          C  
ATOM    526  C   CYS A  31       3.646 -15.515 -13.319  1.00  6.620          C  
ATOM    527  O   CYS A  31       3.697 -15.689 -14.540  1.00  7.090          O  
ATOM    528  CB  CYS A  31       4.314 -13.105 -13.207  1.00  9.200          C  
ATOM    529  SG  CYS A  31       3.890 -11.406 -12.723  1.00  9.200          S  
ATOM    530  H   CYS A  31       4.140 -14.040 -10.803  1.00  7.430          H  
ATOM    531  HA  CYS A  31       2.309 -13.846 -13.117  1.00  8.060          H  
ATOM    532 1HB  CYS A  31       5.289 -13.346 -12.774  1.00 11.040          H  
ATOM    533 2HB  CYS A  31       4.410 -13.141 -14.290  1.00 11.040          H  
ATOM    534  HG  CYS A  31       4.068 -11.573 -11.381  1.00 11.040          H  
ATOM    535  N   SER A  32       3.942 -16.477 -12.441  1.00  6.110          N  
ATOM    536  CA  SER A  32       4.343 -17.820 -12.847  1.00  6.160          C  
ATOM    537  C   SER A  32       3.148 -18.687 -13.224  1.00  6.390          C  
ATOM    538  O   SER A  32       1.997 -18.365 -12.927  1.00  6.340          O  
ATOM    539  CB  SER A  32       5.100 -18.516 -11.729  1.00  8.600          C  
ATOM    540  OG  SER A  32       4.237 -18.858 -10.679  1.00  8.600          O  
ATOM    541  H   SER A  32       3.874 -16.277 -11.442  1.00  7.330          H  
ATOM    542  HA  SER A  32       4.995 -17.736 -13.716  1.00  7.390          H  
ATOM    543 1HB  SER A  32       5.584 -19.411 -12.115  1.00 10.320          H  
ATOM    544 2HB  SER A  32       5.880 -17.853 -11.354  1.00 10.320          H  
ATOM    545  HG  SER A  32       3.982 -18.013 -10.250  1.00 10.320          H  
ATOM    546  N   ASN A  33       3.439 -19.835 -13.831  1.00  6.820          N  
ATOM    547  CA  ASN A  33       2.446 -20.847 -14.155  1.00  7.280          C  
ATOM    548  C   ASN A  33       2.791 -22.158 -13.448  1.00  7.220          C  
ATOM    549  O   ASN A  33       2.379 -23.242 -13.865  1.00  7.710          O  
ATOM    550  CB  ASN A  33       2.396 -21.019 -15.649  1.00 10.010          C  
ATOM    551  CG  ASN A  33       3.728 -21.454 -16.158  1.00 10.010          C  
ATOM    552  OD1 ASN A  33       4.757 -21.164 -15.507  1.00 10.010          O  
ATOM    553  ND2 ASN A  33       3.754 -22.121 -17.282  1.00 10.010          N  
ATOM    554  H   ASN A  33       4.401 -20.031 -14.103  1.00  8.180          H  
ATOM    555  HA  ASN A  33       1.470 -20.519 -13.796  1.00  8.740          H  
ATOM    556 1HB  ASN A  33       1.646 -21.765 -15.914  1.00 12.010          H  
ATOM    557 2HB  ASN A  33       2.117 -20.077 -16.122  1.00 12.010          H  
ATOM    558 1HD2 ASN A  33       4.626 -22.430 -17.660  1.00 12.010          H  
ATOM    559 2HD2 ASN A  33       2.901 -22.325 -17.761  1.00 12.010          H  
ATOM    560  N   ASN A  34       3.580 -22.034 -12.390  1.00  6.780          N  
ATOM    561  CA  ASN A  34       4.064 -23.134 -11.577  1.00  6.920          C  
ATOM    562  C   ASN A  34       3.155 -23.367 -10.374  1.00  6.910          C  
ATOM    563  O   ASN A  34       3.132 -22.574  -9.439  1.00  6.650          O  
ATOM    564  CB  ASN A  34       5.520 -22.856 -11.211  1.00  9.630          C  
ATOM    565  CG  ASN A  34       6.194 -23.923 -10.392  1.00  9.630          C  
ATOM    566  OD1 ASN A  34       5.736 -24.277  -9.292  1.00  9.630          O  
ATOM    567  ND2 ASN A  34       7.289 -24.446 -10.909  1.00  9.630          N  
ATOM    568  H   ASN A  34       3.845 -21.092 -12.127  1.00  8.140          H  
ATOM    569  HA  ASN A  34       4.039 -24.044 -12.179  1.00  8.300          H  
ATOM    570 1HB  ASN A  34       6.088 -22.733 -12.133  1.00 11.560          H  
ATOM    571 2HB  ASN A  34       5.579 -21.915 -10.687  1.00 11.560          H  
ATOM    572 1HD2 ASN A  34       7.790 -25.161 -10.415  1.00 11.560          H  
ATOM    573 2HD2 ASN A  34       7.626 -24.131 -11.799  1.00 11.560          H  
ATOM    574  N   LEU A  35       2.406 -24.469 -10.369  1.00  7.320          N  
ATOM    575  CA  LEU A  35       1.433 -24.695  -9.297  1.00  7.510          C  
ATOM    576  C   LEU A  35       2.026 -24.607  -7.891  1.00  7.370          C  
ATOM    577  O   LEU A  35       1.406 -24.032  -6.994  1.00  7.370          O  
ATOM    578  CB  LEU A  35       0.756 -26.056  -9.477  1.00 10.440          C  
ATOM    579  CG  LEU A  35      -0.297 -26.464  -8.401  1.00 10.440          C  
ATOM    580  CD1 LEU A  35      -1.462 -25.456  -8.366  1.00 10.440          C  
ATOM    581  CD2 LEU A  35      -0.805 -27.859  -8.739  1.00 10.440          C  
ATOM    582  H   LEU A  35       2.469 -25.113 -11.148  1.00  8.780          H  
ATOM    583  HA  LEU A  35       0.674 -23.927  -9.391  1.00  9.010          H  
ATOM    584 1HB  LEU A  35       0.257 -26.062 -10.444  1.00 12.530          H  
ATOM    585 2HB  LEU A  35       1.527 -26.825  -9.486  1.00 12.530          H  
ATOM    586  HG  LEU A  35       0.166 -26.479  -7.413  1.00 12.530          H  
ATOM    587 1HD1 LEU A  35      -2.184 -25.770  -7.616  1.00 12.530          H  
ATOM    588 2HD1 LEU A  35      -1.101 -24.462  -8.108  1.00 12.530          H  
ATOM    589 3HD1 LEU A  35      -1.946 -25.423  -9.340  1.00 12.530          H  
ATOM    590 1HD2 LEU A  35      -1.532 -28.172  -8.004  1.00 12.530          H  
ATOM    591 2HD2 LEU A  35      -1.272 -27.850  -9.724  1.00 12.530          H  
ATOM    592 3HD2 LEU A  35       0.030 -28.559  -8.741  1.00 12.530          H  
ATOM    593  N   VAL A  36       3.212 -25.172  -7.684  1.00  7.400          N  
ATOM    594  CA  VAL A  36       3.811 -25.114  -6.357  1.00  7.490          C  
ATOM    595  C   VAL A  36       4.118 -23.681  -5.962  1.00  7.050          C  
ATOM    596  O   VAL A  36       3.834 -23.278  -4.827  1.00  7.080          O  
ATOM    597  CB  VAL A  36       5.093 -25.965  -6.281  1.00 10.450          C  
ATOM    598  CG1 VAL A  36       5.819 -25.720  -4.937  1.00 10.450          C  
ATOM    599  CG2 VAL A  36       4.710 -27.434  -6.426  1.00 10.450          C  
ATOM    600  H   VAL A  36       3.666 -25.646  -8.451  1.00  8.880          H  
ATOM    601  HA  VAL A  36       3.097 -25.520  -5.644  1.00  8.990          H  
ATOM    602  HB  VAL A  36       5.770 -25.678  -7.083  1.00 12.540          H  
ATOM    603 1HG1 VAL A  36       6.718 -26.332  -4.899  1.00 12.540          H  
ATOM    604 2HG1 VAL A  36       6.104 -24.675  -4.837  1.00 12.540          H  
ATOM    605 3HG1 VAL A  36       5.160 -25.993  -4.111  1.00 12.540          H  
ATOM    606 1HG2 VAL A  36       5.608 -28.050  -6.382  1.00 12.540          H  
ATOM    607 2HG2 VAL A  36       4.036 -27.714  -5.618  1.00 12.540          H  
ATOM    608 3HG2 VAL A  36       4.212 -27.591  -7.380  1.00 12.540          H  
ATOM    609  N   LYS A  37       4.698 -22.912  -6.880  1.00  6.750          N  
ATOM    610  CA  LYS A  37       5.018 -21.523  -6.587  1.00  6.440          C  
ATOM    611  C   LYS A  37       3.728 -20.709  -6.378  1.00  6.190          C  
ATOM    612  O   LYS A  37       3.683 -19.830  -5.517  1.00  6.040          O  
ATOM    613  CB  LYS A  37       5.903 -20.950  -7.689  1.00  9.140          C  
ATOM    614  CG  LYS A  37       7.310 -21.607  -7.789  1.00  9.140          C  
ATOM    615  CD  LYS A  37       8.209 -21.294  -6.575  1.00  9.140          C  
ATOM    616  CE  LYS A  37       9.593 -21.914  -6.720  1.00  9.140          C  
ATOM    617  NZ  LYS A  37      10.463 -21.608  -5.542  1.00  9.140          N  
ATOM    618  H   LYS A  37       4.934 -23.323  -7.790  1.00  8.100          H  
ATOM    619  HA  LYS A  37       5.569 -21.489  -5.655  1.00  7.730          H  
ATOM    620 1HB  LYS A  37       5.388 -21.032  -8.638  1.00 10.970          H  
ATOM    621 2HB  LYS A  37       6.069 -19.912  -7.510  1.00 10.970          H  
ATOM    622 1HG  LYS A  37       7.192 -22.684  -7.842  1.00 10.970          H  
ATOM    623 2HG  LYS A  37       7.802 -21.270  -8.701  1.00 10.970          H  
ATOM    624 1HD  LYS A  37       8.320 -20.221  -6.449  1.00 10.970          H  
ATOM    625 2HD  LYS A  37       7.776 -21.696  -5.662  1.00 10.970          H  
ATOM    626 1HE  LYS A  37       9.483 -22.993  -6.805  1.00 10.970          H  
ATOM    627 2HE  LYS A  37      10.071 -21.534  -7.622  1.00 10.970          H  
ATOM    628 1HZ  LYS A  37      11.362 -22.031  -5.651  1.00 10.970          H  
ATOM    629 2HZ  LYS A  37      10.593 -20.593  -5.427  1.00 10.970          H  
ATOM    630 3HZ  LYS A  37      10.048 -21.940  -4.681  1.00 10.970          H  
ATOM    631  N   ILE A  38       2.671 -21.032  -7.112  1.00  6.330          N  
ATOM    632  CA  ILE A  38       1.385 -20.359  -6.965  1.00  6.410          C  
ATOM    633  C   ILE A  38       0.842 -20.599  -5.558  1.00  6.590          C  
ATOM    634  O   ILE A  38       0.337 -19.681  -4.908  1.00  6.560          O  
ATOM    635  CB  ILE A  38       0.401 -20.810  -8.052  1.00  8.940          C  
ATOM    636  CG1 ILE A  38       0.914 -20.283  -9.432  1.00  8.940          C  
ATOM    637  CG2 ILE A  38      -1.018 -20.308  -7.730  1.00  8.940          C  
ATOM    638  CD1 ILE A  38       0.266 -20.911 -10.636  1.00  8.940          C  
ATOM    639  H   ILE A  38       2.791 -21.761  -7.822  1.00  7.600          H  
ATOM    640  HA  ILE A  38       1.548 -19.285  -7.088  1.00  7.690          H  
ATOM    641  HB  ILE A  38       0.396 -21.894  -8.099  1.00 10.730          H  
ATOM    642 1HG1 ILE A  38       0.734 -19.209  -9.476  1.00 10.730          H  
ATOM    643 2HG1 ILE A  38       1.986 -20.440  -9.498  1.00 10.730          H  
ATOM    644 1HG2 ILE A  38      -1.710 -20.634  -8.497  1.00 10.730          H  
ATOM    645 2HG2 ILE A  38      -1.355 -20.703  -6.773  1.00 10.730          H  
ATOM    646 3HG2 ILE A  38      -1.014 -19.217  -7.685  1.00 10.730          H  
ATOM    647 1HD1 ILE A  38       0.694 -20.462 -11.530  1.00 10.730          H  
ATOM    648 2HD1 ILE A  38       0.460 -21.976 -10.644  1.00 10.730          H  
ATOM    649 3HD1 ILE A  38      -0.801 -20.737 -10.629  1.00 10.730          H  
ATOM    650  N   ARG A  39       0.901 -21.848  -5.100  1.00  6.910          N  
ATOM    651  CA  ARG A  39       0.471 -22.158  -3.746  1.00  7.300          C  
ATOM    652  C   ARG A  39       1.330 -21.396  -2.725  1.00  7.140          C  
ATOM    653  O   ARG A  39       0.804 -20.881  -1.729  1.00  7.320          O  
ATOM    654  CB  ARG A  39       0.529 -23.656  -3.510  1.00 10.060          C  
ATOM    655  CG  ARG A  39      -0.555 -24.438  -4.253  1.00 10.060          C  
ATOM    656  CD  ARG A  39      -0.396 -25.893  -4.108  1.00 10.060          C  
ATOM    657  NE  ARG A  39      -1.482 -26.611  -4.753  1.00 10.060          N  
ATOM    658  CZ  ARG A  39      -1.546 -27.947  -4.908  1.00 10.060          C  
ATOM    659  NH1 ARG A  39      -0.567 -28.716  -4.475  1.00 10.060          N  
ATOM    660  NH2 ARG A  39      -2.601 -28.486  -5.497  1.00 10.060          N  
ATOM    661  H   ARG A  39       1.249 -22.585  -5.721  1.00  8.290          H  
ATOM    662  HA  ARG A  39      -0.563 -21.837  -3.634  1.00  8.760          H  
ATOM    663 1HB  ARG A  39       1.494 -24.035  -3.847  1.00 12.080          H  
ATOM    664 2HB  ARG A  39       0.443 -23.869  -2.446  1.00 12.080          H  
ATOM    665 1HG  ARG A  39      -1.531 -24.161  -3.859  1.00 12.080          H  
ATOM    666 2HG  ARG A  39      -0.515 -24.196  -5.315  1.00 12.080          H  
ATOM    667 1HD  ARG A  39       0.542 -26.188  -4.583  1.00 12.080          H  
ATOM    668 2HD  ARG A  39      -0.380 -26.159  -3.053  1.00 12.080          H  
ATOM    669  HE  ARG A  39      -2.256 -26.061  -5.102  1.00 12.080          H  
ATOM    670 1HH1 ARG A  39       0.239 -28.309  -4.024  1.00 12.080          H  
ATOM    671 2HH1 ARG A  39      -0.620 -29.718  -4.591  1.00 12.080          H  
ATOM    672 1HH2 ARG A  39      -3.353 -27.896  -5.827  1.00 12.080          H  
ATOM    673 2HH2 ARG A  39      -2.659 -29.486  -5.617  1.00 12.080          H  
ATOM    674  N   CYS A  40       2.643 -21.287  -3.001  1.00  6.900          N  
ATOM    675  CA  CYS A  40       3.564 -20.574  -2.119  1.00  6.930          C  
ATOM    676  C   CYS A  40       3.169 -19.100  -2.033  1.00  6.550          C  
ATOM    677  O   CYS A  40       3.262 -18.506  -0.960  1.00  6.710          O  
ATOM    678  CB  CYS A  40       5.010 -20.673  -2.618  1.00  9.690          C  
ATOM    679  SG  CYS A  40       5.715 -22.342  -2.537  1.00  9.690          S  
ATOM    680  H   CYS A  40       3.008 -21.780  -3.820  1.00  8.280          H  
ATOM    681  HA  CYS A  40       3.507 -21.015  -1.126  1.00  8.320          H  
ATOM    682 1HB  CYS A  40       5.081 -20.322  -3.629  1.00 11.630          H  
ATOM    683 2HB  CYS A  40       5.641 -20.018  -2.016  1.00 11.630          H  
ATOM    684  HG  CYS A  40       4.911 -22.877  -3.491  1.00 11.630          H  
ATOM    685  N   LEU A  41       2.701 -18.520  -3.150  1.00  6.180          N  
ATOM    686  CA  LEU A  41       2.253 -17.129  -3.187  1.00  5.960          C  
ATOM    687  C   LEU A  41       1.150 -16.915  -2.187  1.00  6.110          C  
ATOM    688  O   LEU A  41       1.200 -15.989  -1.373  1.00  6.040          O  
ATOM    689  CB  LEU A  41       1.607 -16.789  -4.535  1.00  8.430          C  
ATOM    690  CG  LEU A  41       1.038 -15.378  -4.738  1.00  8.430          C  
ATOM    691  CD1 LEU A  41       2.141 -14.365  -4.722  1.00  8.430          C  
ATOM    692  CD2 LEU A  41       0.288 -15.372  -6.028  1.00  8.430          C  
ATOM    693  H   LEU A  41       2.728 -19.068  -4.016  1.00  7.420          H  
ATOM    694  HA  LEU A  41       3.096 -16.481  -2.960  1.00  7.150          H  
ATOM    695 1HB  LEU A  41       2.282 -17.001  -5.309  1.00 10.120          H  
ATOM    696 2HB  LEU A  41       0.769 -17.430  -4.664  1.00 10.120          H  
ATOM    697  HG  LEU A  41       0.355 -15.128  -3.926  1.00 10.120          H  
ATOM    698 1HD1 LEU A  41       1.725 -13.373  -4.871  1.00 10.120          H  
ATOM    699 2HD1 LEU A  41       2.661 -14.389  -3.787  1.00 10.120          H  
ATOM    700 3HD1 LEU A  41       2.825 -14.586  -5.520  1.00 10.120          H  
ATOM    701 1HD2 LEU A  41      -0.134 -14.384  -6.201  1.00 10.120          H  
ATOM    702 2HD2 LEU A  41       0.967 -15.629  -6.805  1.00 10.120          H  
ATOM    703 3HD2 LEU A  41      -0.515 -16.109  -5.986  1.00 10.120          H  
ATOM    704  N   SER A  42       0.130 -17.780  -2.245  1.00  6.470          N  
ATOM    705  CA  SER A  42      -1.013 -17.635  -1.357  1.00  6.890          C  
ATOM    706  C   SER A  42      -0.586 -17.728   0.095  1.00  7.110          C  
ATOM    707  O   SER A  42      -1.049 -16.941   0.936  1.00  7.240          O  
ATOM    708  CB  SER A  42      -2.057 -18.705  -1.645  1.00  9.480          C  
ATOM    709  OG  SER A  42      -2.635 -18.538  -2.914  1.00  9.480          O  
ATOM    710  H   SER A  42       0.138 -18.514  -2.965  1.00  7.760          H  
ATOM    711  HA  SER A  42      -1.458 -16.656  -1.526  1.00  8.270          H  
ATOM    712 1HB  SER A  42      -1.586 -19.687  -1.587  1.00 11.370          H  
ATOM    713 2HB  SER A  42      -2.832 -18.670  -0.882  1.00 11.370          H  
ATOM    714  HG  SER A  42      -3.300 -19.227  -2.994  1.00 11.370          H  
ATOM    715  N   ILE A  43       0.330 -18.656   0.389  1.00  7.240          N  
ATOM    716  CA  ILE A  43       0.804 -18.819   1.751  1.00  7.630          C  
ATOM    717  C   ILE A  43       1.575 -17.598   2.207  1.00  7.270          C  
ATOM    718  O   ILE A  43       1.319 -17.093   3.297  1.00  7.520          O  
ATOM    719  CB  ILE A  43       1.710 -20.058   1.895  1.00 10.530          C  
ATOM    720  CG1 ILE A  43       0.860 -21.334   1.667  1.00 10.530          C  
ATOM    721  CG2 ILE A  43       2.386 -20.053   3.319  1.00 10.530          C  
ATOM    722  CD1 ILE A  43       1.668 -22.605   1.461  1.00 10.530          C  
ATOM    723  H   ILE A  43       0.648 -19.288  -0.355  1.00  8.690          H  
ATOM    724  HA  ILE A  43      -0.057 -18.942   2.402  1.00  9.160          H  
ATOM    725  HB  ILE A  43       2.480 -20.036   1.125  1.00 12.630          H  
ATOM    726 1HG1 ILE A  43       0.206 -21.475   2.524  1.00 12.630          H  
ATOM    727 2HG1 ILE A  43       0.241 -21.185   0.784  1.00 12.630          H  
ATOM    728 1HG2 ILE A  43       3.026 -20.920   3.428  1.00 12.630          H  
ATOM    729 2HG2 ILE A  43       2.996 -19.160   3.458  1.00 12.630          H  
ATOM    730 3HG2 ILE A  43       1.611 -20.077   4.088  1.00 12.630          H  
ATOM    731 1HD1 ILE A  43       0.985 -23.439   1.299  1.00 12.630          H  
ATOM    732 2HD1 ILE A  43       2.306 -22.488   0.584  1.00 12.630          H  
ATOM    733 3HD1 ILE A  43       2.281 -22.813   2.329  1.00 12.630          H  
ATOM    734  N   LEU A  44       2.536 -17.128   1.409  1.00  6.760          N  
ATOM    735  CA  LEU A  44       3.329 -15.981   1.813  1.00  6.500          C  
ATOM    736  C   LEU A  44       2.490 -14.734   1.953  1.00  6.280          C  
ATOM    737  O   LEU A  44       2.670 -13.976   2.903  1.00  6.360          O  
ATOM    738  CB  LEU A  44       4.452 -15.729   0.806  1.00  9.200          C  
ATOM    739  CG  LEU A  44       5.610 -16.733   0.766  1.00  9.200          C  
ATOM    740  CD1 LEU A  44       6.451 -16.467  -0.471  1.00  9.200          C  
ATOM    741  CD2 LEU A  44       6.489 -16.571   2.021  1.00  9.200          C  
ATOM    742  H   LEU A  44       2.712 -17.581   0.509  1.00  8.110          H  
ATOM    743  HA  LEU A  44       3.758 -16.198   2.786  1.00  7.800          H  
ATOM    744 1HB  LEU A  44       4.002 -15.722  -0.189  1.00 11.040          H  
ATOM    745 2HB  LEU A  44       4.876 -14.753   1.008  1.00 11.040          H  
ATOM    746  HG  LEU A  44       5.216 -17.750   0.710  1.00 11.040          H  
ATOM    747 1HD1 LEU A  44       7.268 -17.185  -0.500  1.00 11.040          H  
ATOM    748 2HD1 LEU A  44       5.839 -16.583  -1.366  1.00 11.040          H  
ATOM    749 3HD1 LEU A  44       6.857 -15.465  -0.441  1.00 11.040          H  
ATOM    750 1HD2 LEU A  44       7.315 -17.280   1.963  1.00 11.040          H  
ATOM    751 2HD2 LEU A  44       6.888 -15.563   2.068  1.00 11.040          H  
ATOM    752 3HD2 LEU A  44       5.915 -16.769   2.919  1.00 11.040          H  
ATOM    753  N   PHE A  45       1.561 -14.490   1.031  1.00  6.160          N  
ATOM    754  CA  PHE A  45       0.755 -13.303   1.191  1.00  6.170          C  
ATOM    755  C   PHE A  45      -0.037 -13.343   2.477  1.00  6.700          C  
ATOM    756  O   PHE A  45       0.032 -12.407   3.273  1.00  6.720          O  
ATOM    757  CB  PHE A  45      -0.210 -13.067   0.043  1.00  8.630          C  
ATOM    758  CG  PHE A  45      -1.125 -11.917   0.389  1.00  8.630          C  
ATOM    759  CD1 PHE A  45      -0.681 -10.605   0.340  1.00  8.630          C  
ATOM    760  CD2 PHE A  45      -2.426 -12.155   0.809  1.00  8.630          C  
ATOM    761  CE1 PHE A  45      -1.512  -9.569   0.706  1.00  8.630          C  
ATOM    762  CE2 PHE A  45      -3.252 -11.124   1.175  1.00  8.630          C  
ATOM    763  CZ  PHE A  45      -2.795  -9.829   1.126  1.00  8.630          C  
ATOM    764  H   PHE A  45       1.425 -15.109   0.227  1.00  7.390          H  
ATOM    765  HA  PHE A  45       1.426 -12.447   1.240  1.00  7.400          H  
ATOM    766 1HB  PHE A  45       0.334 -12.832  -0.868  1.00 10.360          H  
ATOM    767 2HB  PHE A  45      -0.805 -13.964  -0.135  1.00 10.360          H  
ATOM    768  HD1 PHE A  45       0.333 -10.393   0.025  1.00 10.360          H  
ATOM    769  HD2 PHE A  45      -2.792 -13.181   0.859  1.00 10.360          H  
ATOM    770  HE1 PHE A  45      -1.150  -8.541   0.672  1.00 10.360          H  
ATOM    771  HE2 PHE A  45      -4.267 -11.334   1.513  1.00 10.360          H  
ATOM    772  HZ  PHE A  45      -3.446  -9.008   1.424  1.00 10.360          H  
ATOM    773  N   ASN A  46      -0.796 -14.418   2.701  1.00  7.240          N  
ATOM    774  CA  ASN A  46      -1.624 -14.467   3.889  1.00  7.940          C  
ATOM    775  C   ASN A  46      -0.815 -14.534   5.172  1.00  8.000          C  
ATOM    776  O   ASN A  46      -1.193 -13.913   6.172  1.00  8.280          O  
ATOM    777  CB  ASN A  46      -2.580 -15.631   3.794  1.00 10.840          C  
ATOM    778  CG  ASN A  46      -3.715 -15.367   2.852  1.00 10.840          C  
ATOM    779  OD1 ASN A  46      -4.195 -14.233   2.712  1.00 10.840          O  
ATOM    780  ND2 ASN A  46      -4.153 -16.397   2.188  1.00 10.840          N  
ATOM    781  H   ASN A  46      -0.818 -15.185   2.022  1.00  8.690          H  
ATOM    782  HA  ASN A  46      -2.209 -13.550   3.924  1.00  9.530          H  
ATOM    783 1HB  ASN A  46      -2.033 -16.512   3.449  1.00 13.000          H  
ATOM    784 2HB  ASN A  46      -2.978 -15.856   4.780  1.00 13.000          H  
ATOM    785 1HD2 ASN A  46      -4.908 -16.290   1.541  1.00 13.000          H  
ATOM    786 2HD2 ASN A  46      -3.732 -17.295   2.322  1.00 13.000          H  
ATOM    787  N   MET A  47       0.324 -15.233   5.155  1.00  7.840          N  
ATOM    788  CA  MET A  47       1.157 -15.352   6.335  1.00  8.080          C  
ATOM    789  C   MET A  47       1.712 -14.009   6.748  1.00  7.560          C  
ATOM    790  O   MET A  47       1.662 -13.655   7.931  1.00  7.840          O  
ATOM    791  CB  MET A  47       2.325 -16.300   6.058  1.00 11.220          C  
ATOM    792  CG  MET A  47       3.243 -16.594   7.244  1.00 11.220          C  
ATOM    793  SD  MET A  47       2.446 -17.502   8.572  1.00 11.220          S  
ATOM    794  CE  MET A  47       2.459 -19.168   7.893  1.00 11.220          C  
ATOM    795  H   MET A  47       0.610 -15.746   4.319  1.00  9.410          H  
ATOM    796  HA  MET A  47       0.551 -15.737   7.152  1.00  9.700          H  
ATOM    797 1HB  MET A  47       1.936 -17.240   5.692  1.00 13.460          H  
ATOM    798 2HB  MET A  47       2.941 -15.881   5.259  1.00 13.460          H  
ATOM    799 1HG  MET A  47       4.075 -17.178   6.890  1.00 13.460          H  
ATOM    800 2HG  MET A  47       3.635 -15.660   7.649  1.00 13.460          H  
ATOM    801 1HE  MET A  47       2.006 -19.854   8.610  1.00 13.460          H  
ATOM    802 2HE  MET A  47       1.894 -19.198   6.963  1.00 13.460          H  
ATOM    803 3HE  MET A  47       3.489 -19.476   7.701  1.00 13.460          H  
ATOM    804  N   LEU A  48       2.214 -13.246   5.773  1.00  6.870          N  
ATOM    805  CA  LEU A  48       2.855 -11.989   6.071  1.00  6.420          C  
ATOM    806  C   LEU A  48       1.810 -10.894   6.295  1.00  6.550          C  
ATOM    807  O   LEU A  48       1.997 -10.026   7.150  1.00  6.600          O  
ATOM    808  CB  LEU A  48       3.812 -11.658   4.923  1.00  9.170          C  
ATOM    809  CG  LEU A  48       4.979 -12.726   4.668  1.00  9.170          C  
ATOM    810  CD1 LEU A  48       5.805 -12.267   3.493  1.00  9.170          C  
ATOM    811  CD2 LEU A  48       5.835 -12.945   5.879  1.00  9.170          C  
ATOM    812  H   LEU A  48       2.224 -13.581   4.803  1.00  8.240          H  
ATOM    813  HA  LEU A  48       3.423 -12.096   6.986  1.00  7.700          H  
ATOM    814 1HB  LEU A  48       3.224 -11.594   4.003  1.00 11.000          H  
ATOM    815 2HB  LEU A  48       4.263 -10.700   5.101  1.00 11.000          H  
ATOM    816  HG  LEU A  48       4.536 -13.680   4.403  1.00 11.000          H  
ATOM    817 1HD1 LEU A  48       6.576 -13.009   3.299  1.00 11.000          H  
ATOM    818 2HD1 LEU A  48       5.165 -12.161   2.613  1.00 11.000          H  
ATOM    819 3HD1 LEU A  48       6.268 -11.314   3.721  1.00 11.000          H  
ATOM    820 1HD2 LEU A  48       6.598 -13.674   5.634  1.00 11.000          H  
ATOM    821 2HD2 LEU A  48       6.285 -12.047   6.146  1.00 11.000          H  
ATOM    822 3HD2 LEU A  48       5.248 -13.318   6.711  1.00 11.000          H  
ATOM    823  N   HIS A  49       0.673 -10.962   5.592  1.00  6.760          N  
ATOM    824  CA  HIS A  49      -0.410 -10.005   5.767  1.00  7.130          C  
ATOM    825  C   HIS A  49      -0.940 -10.136   7.194  1.00  7.730          C  
ATOM    826  O   HIS A  49      -1.066  -9.136   7.913  1.00  7.890          O  
ATOM    827  CB  HIS A  49      -1.519 -10.251   4.736  1.00  9.830          C  
ATOM    828  CG  HIS A  49      -2.666  -9.308   4.806  1.00  9.830          C  
ATOM    829  ND1 HIS A  49      -2.584  -7.993   4.384  1.00  9.830          N  
ATOM    830  CD2 HIS A  49      -3.931  -9.486   5.239  1.00  9.830          C  
ATOM    831  CE1 HIS A  49      -3.752  -7.407   4.562  1.00  9.830          C  
ATOM    832  NE2 HIS A  49      -4.587  -8.290   5.077  1.00  9.830          N  
ATOM    833  H   HIS A  49       0.540 -11.671   4.870  1.00  8.110          H  
ATOM    834  HA  HIS A  49      -0.040  -8.990   5.633  1.00  8.560          H  
ATOM    835 1HB  HIS A  49      -1.095 -10.185   3.736  1.00 11.800          H  
ATOM    836 2HB  HIS A  49      -1.902 -11.262   4.852  1.00 11.800          H  
ATOM    837  HD2 HIS A  49      -4.350 -10.408   5.643  1.00 11.800          H  
ATOM    838  HE1 HIS A  49      -3.987  -6.370   4.323  1.00 11.800          H  
ATOM    839  HE2 HIS A  49      -5.553  -8.117   5.320  1.00 11.800          H  
ATOM    840  N   SER A  50      -1.235 -11.379   7.619  1.00  8.170          N  
ATOM    841  CA  SER A  50      -1.720 -11.640   8.967  1.00  8.870          C  
ATOM    842  C   SER A  50      -0.684 -11.188   9.984  1.00  8.680          C  
ATOM    843  O   SER A  50      -1.008 -10.474  10.941  1.00  9.030          O  
ATOM    844  CB  SER A  50      -2.006 -13.114   9.148  1.00 12.140          C  
ATOM    845  OG  SER A  50      -2.474 -13.382  10.444  1.00 12.140          O  
ATOM    846  H   SER A  50      -1.132 -12.181   6.992  1.00  9.800          H  
ATOM    847  HA  SER A  50      -2.639 -11.077   9.123  1.00 10.640          H  
ATOM    848 1HB  SER A  50      -2.745 -13.432   8.414  1.00 14.570          H  
ATOM    849 2HB  SER A  50      -1.094 -13.685   8.958  1.00 14.570          H  
ATOM    850  HG  SER A  50      -2.626 -14.327  10.474  1.00 14.570          H  
ATOM    851  N   LEU A  51       0.594 -11.538   9.756  1.00  8.190          N  
ATOM    852  CA  LEU A  51       1.663 -11.135  10.650  1.00  8.110          C  
ATOM    853  C   LEU A  51       1.679  -9.633  10.845  1.00  7.720          C  
ATOM    854  O   LEU A  51       1.772  -9.169  11.977  1.00  7.910          O  
ATOM    855  CB  LEU A  51       3.021 -11.609  10.089  1.00 11.390          C  
ATOM    856  CG  LEU A  51       4.338 -11.192  10.829  1.00 11.390          C  
ATOM    857  CD1 LEU A  51       4.367 -11.728  12.239  1.00 11.390          C  
ATOM    858  CD2 LEU A  51       5.548 -11.731  10.013  1.00 11.390          C  
ATOM    859  H   LEU A  51       0.835 -12.151   8.972  1.00  9.830          H  
ATOM    860  HA  LEU A  51       1.488 -11.608  11.614  1.00  9.730          H  
ATOM    861 1HB  LEU A  51       3.000 -12.697  10.031  1.00 13.660          H  
ATOM    862 2HB  LEU A  51       3.101 -11.233   9.088  1.00 13.660          H  
ATOM    863  HG  LEU A  51       4.395 -10.106  10.886  1.00 13.660          H  
ATOM    864 1HD1 LEU A  51       5.293 -11.421  12.724  1.00 13.660          H  
ATOM    865 2HD1 LEU A  51       3.523 -11.333  12.804  1.00 13.660          H  
ATOM    866 3HD1 LEU A  51       4.312 -12.811  12.211  1.00 13.660          H  
ATOM    867 1HD2 LEU A  51       6.459 -11.432  10.498  1.00 13.660          H  
ATOM    868 2HD2 LEU A  51       5.503 -12.819   9.960  1.00 13.660          H  
ATOM    869 3HD2 LEU A  51       5.531 -11.327   9.003  1.00 13.660          H  
ATOM    870  N   LEU A  52       1.576  -8.856   9.770  1.00  7.240          N  
ATOM    871  CA  LEU A  52       1.606  -7.411   9.916  1.00  7.000          C  
ATOM    872  C   LEU A  52       0.394  -6.909  10.680  1.00  7.530          C  
ATOM    873  O   LEU A  52       0.505  -6.102  11.609  1.00  7.550          O  
ATOM    874  CB  LEU A  52       1.561  -6.747   8.536  1.00  9.900          C  
ATOM    875  CG  LEU A  52       1.705  -5.197   8.477  1.00  9.900          C  
ATOM    876  CD1 LEU A  52       3.099  -4.769   9.040  1.00  9.900          C  
ATOM    877  CD2 LEU A  52       1.529  -4.734   7.039  1.00  9.900          C  
ATOM    878  H   LEU A  52       1.548  -9.280   8.837  1.00  8.690          H  
ATOM    879  HA  LEU A  52       2.507  -7.145  10.457  1.00  8.400          H  
ATOM    880 1HB  LEU A  52       2.288  -7.199   7.928  1.00 11.880          H  
ATOM    881 2HB  LEU A  52       0.591  -6.989   8.092  1.00 11.880          H  
ATOM    882  HG  LEU A  52       0.935  -4.739   9.093  1.00 11.880          H  
ATOM    883 1HD1 LEU A  52       3.197  -3.689   8.999  1.00 11.880          H  
ATOM    884 2HD1 LEU A  52       3.213  -5.083  10.071  1.00 11.880          H  
ATOM    885 3HD1 LEU A  52       3.893  -5.216   8.446  1.00 11.880          H  
ATOM    886 1HD2 LEU A  52       1.614  -3.647   6.994  1.00 11.880          H  
ATOM    887 2HD2 LEU A  52       2.290  -5.179   6.405  1.00 11.880          H  
ATOM    888 3HD2 LEU A  52       0.542  -5.037   6.683  1.00 11.880          H  
ATOM    889  N   CYS A  53      -0.781  -7.429  10.336  1.00  8.040          N  
ATOM    890  CA  CYS A  53      -2.013  -6.956  10.936  1.00  8.710          C  
ATOM    891  C   CYS A  53      -2.024  -7.162  12.450  1.00  8.930          C  
ATOM    892  O   CYS A  53      -2.482  -6.289  13.198  1.00  9.230          O  
ATOM    893  CB  CYS A  53      -3.195  -7.700  10.316  1.00 11.930          C  
ATOM    894  SG  CYS A  53      -3.489  -7.292   8.565  1.00 11.930          S  
ATOM    895  H   CYS A  53      -0.822  -8.125   9.586  1.00  9.650          H  
ATOM    896  HA  CYS A  53      -2.111  -5.892  10.723  1.00 10.450          H  
ATOM    897 1HB  CYS A  53      -3.025  -8.775  10.389  1.00 14.310          H  
ATOM    898 2HB  CYS A  53      -4.099  -7.469  10.875  1.00 14.310          H  
ATOM    899  HG  CYS A  53      -2.415  -7.980   8.088  1.00 14.310          H  
ATOM    900  N   LYS A  54      -1.485  -8.297  12.897  1.00  8.860          N  
ATOM    901  CA  LYS A  54      -1.398  -8.616  14.312  1.00  9.160          C  
ATOM    902  C   LYS A  54      -0.199  -7.953  14.994  1.00  8.620          C  
ATOM    903  O   LYS A  54      -0.321  -7.457  16.115  1.00  8.850          O  
ATOM    904  CB  LYS A  54      -1.332 -10.130  14.510  1.00 12.700          C  
ATOM    905  CG  LYS A  54      -1.299 -10.577  15.976  1.00 12.700          C  
ATOM    906  CD  LYS A  54      -1.382 -12.097  16.096  1.00 12.700          C  
ATOM    907  CE  LYS A  54      -1.364 -12.545  17.555  1.00 12.700          C  
ATOM    908  NZ  LYS A  54      -1.458 -14.032  17.682  1.00 12.700          N  
ATOM    909  H   LYS A  54      -1.175  -8.990  12.205  1.00 10.630          H  
ATOM    910  HA  LYS A  54      -2.298  -8.244  14.799  1.00 10.990          H  
ATOM    911 1HB  LYS A  54      -2.194 -10.593  14.030  1.00 15.240          H  
ATOM    912 2HB  LYS A  54      -0.439 -10.514  14.010  1.00 15.240          H  
ATOM    913 1HG  LYS A  54      -0.371 -10.244  16.432  1.00 15.240          H  
ATOM    914 2HG  LYS A  54      -2.129 -10.120  16.516  1.00 15.240          H  
ATOM    915 1HD  LYS A  54      -2.301 -12.450  15.623  1.00 15.240          H  
ATOM    916 2HD  LYS A  54      -0.534 -12.543  15.577  1.00 15.240          H  
ATOM    917 1HE  LYS A  54      -0.441 -12.211  18.018  1.00 15.240          H  
ATOM    918 2HE  LYS A  54      -2.205 -12.091  18.078  1.00 15.240          H  
ATOM    919 1HZ  LYS A  54      -1.443 -14.291  18.660  1.00 15.240          H  
ATOM    920 2HZ  LYS A  54      -2.321 -14.354  17.265  1.00 15.240          H  
ATOM    921 3HZ  LYS A  54      -0.676 -14.464  17.210  1.00 15.240          H  
ATOM    922  N   HIS A  55       0.968  -7.981  14.349  1.00  8.030          N  
ATOM    923  CA  HIS A  55       2.198  -7.466  14.926  1.00  7.620          C  
ATOM    924  C   HIS A  55       2.120  -5.956  15.149  1.00  7.650          C  
ATOM    925  O   HIS A  55       2.573  -5.468  16.182  1.00  7.560          O  
ATOM    926  CB  HIS A  55       3.417  -7.883  14.100  1.00 10.830          C  
ATOM    927  CG  HIS A  55       4.749  -7.654  14.781  1.00 10.830          C  
ATOM    928  ND1 HIS A  55       5.938  -8.066  14.223  1.00 10.830          N  
ATOM    929  CD2 HIS A  55       5.076  -7.092  15.981  1.00 10.830          C  
ATOM    930  CE1 HIS A  55       6.930  -7.756  15.034  1.00 10.830          C  
ATOM    931  NE2 HIS A  55       6.422  -7.158  16.106  1.00 10.830          N  
ATOM    932  H   HIS A  55       1.030  -8.409  13.430  1.00  9.640          H  
ATOM    933  HA  HIS A  55       2.332  -7.914  15.896  1.00  9.140          H  
ATOM    934 1HB  HIS A  55       3.347  -8.945  13.884  1.00 13.000          H  
ATOM    935 2HB  HIS A  55       3.409  -7.358  13.147  1.00 13.000          H  
ATOM    936  HD1 HIS A  55       6.077  -8.322  13.263  1.00 13.000          H  
ATOM    937  HD2 HIS A  55       4.519  -6.642  16.792  1.00 13.000          H  
ATOM    938  HE1 HIS A  55       7.951  -8.001  14.753  1.00 13.000          H  
ATOM    939  N   ILE A  56       1.524  -5.181  14.246  1.00  7.950          N  
ATOM    940  CA  ILE A  56       1.462  -3.751  14.534  1.00  8.290          C  
ATOM    941  C   ILE A  56       0.761  -3.540  15.874  1.00  8.640          C  
ATOM    942  O   ILE A  56       1.223  -2.751  16.703  1.00  8.740          O  
ATOM    943  CB  ILE A  56       0.723  -2.945  13.451  1.00 11.470          C  
ATOM    944  CG1 ILE A  56       1.533  -2.957  12.142  1.00 11.470          C  
ATOM    945  CG2 ILE A  56       0.492  -1.476  13.964  1.00 11.470          C  
ATOM    946  CD1 ILE A  56       0.763  -2.478  10.933  1.00 11.470          C  
ATOM    947  H   ILE A  56       1.146  -5.568  13.369  1.00  9.540          H  
ATOM    948  HA  ILE A  56       2.488  -3.370  14.614  1.00  9.950          H  
ATOM    949  HB  ILE A  56      -0.240  -3.424  13.240  1.00 13.760          H  
ATOM    950 1HG1 ILE A  56       2.404  -2.316  12.271  1.00 13.760          H  
ATOM    951 2HG1 ILE A  56       1.883  -3.969  11.949  1.00 13.760          H  
ATOM    952 1HG2 ILE A  56      -0.036  -0.892  13.220  1.00 13.760          H  
ATOM    953 2HG2 ILE A  56      -0.098  -1.471  14.876  1.00 13.760          H  
ATOM    954 3HG2 ILE A  56       1.458  -1.012  14.162  1.00 13.760          H  
ATOM    955 1HD1 ILE A  56       1.405  -2.513  10.062  1.00 13.760          H  
ATOM    956 2HD1 ILE A  56      -0.097  -3.131  10.777  1.00 13.760          H  
ATOM    957 3HD1 ILE A  56       0.424  -1.462  11.074  1.00 13.760          H  
ATOM    958  N   GLN A  57      -0.365  -4.235  16.076  1.00  8.950          N  
ATOM    959  CA  GLN A  57      -1.112  -4.131  17.323  1.00  9.480          C  
ATOM    960  C   GLN A  57      -0.269  -4.629  18.502  1.00  9.230          C  
ATOM    961  O   GLN A  57      -0.290  -4.019  19.572  1.00  9.550          O  
ATOM    962  CB  GLN A  57      -2.390  -4.965  17.241  1.00 13.060          C  
ATOM    963  CG  GLN A  57      -3.417  -4.448  16.266  1.00 13.060          C  
ATOM    964  CD  GLN A  57      -4.600  -5.381  16.162  1.00 13.060          C  
ATOM    965  OE1 GLN A  57      -5.493  -5.370  17.017  1.00 13.060          O  
ATOM    966  NE2 GLN A  57      -4.603  -6.214  15.127  1.00 13.060          N  
ATOM    967  H   GLN A  57      -0.695  -4.829  15.326  1.00 10.740          H  
ATOM    968  HA  GLN A  57      -1.367  -3.087  17.495  1.00 11.380          H  
ATOM    969 1HB  GLN A  57      -2.144  -5.982  16.950  1.00 15.670          H  
ATOM    970 2HB  GLN A  57      -2.854  -5.012  18.226  1.00 15.670          H  
ATOM    971 1HG  GLN A  57      -3.767  -3.472  16.596  1.00 15.670          H  
ATOM    972 2HG  GLN A  57      -2.958  -4.372  15.278  1.00 15.670          H  
ATOM    973 1HE2 GLN A  57      -5.354  -6.862  15.004  1.00 15.670          H  
ATOM    974 2HE2 GLN A  57      -3.829  -6.201  14.449  1.00 15.670          H  
ATOM    975  N   LEU A  58       0.493  -5.719  18.317  1.00  8.740          N  
ATOM    976  CA  LEU A  58       1.321  -6.224  19.411  1.00  8.610          C  
ATOM    977  C   LEU A  58       2.364  -5.194  19.803  1.00  8.280          C  
ATOM    978  O   LEU A  58       2.640  -5.029  20.989  1.00  8.360          O  
ATOM    979  CB  LEU A  58       2.047  -7.520  19.032  1.00 12.110          C  
ATOM    980  CG  LEU A  58       1.190  -8.794  18.821  1.00 12.110          C  
ATOM    981  CD1 LEU A  58       2.090  -9.900  18.267  1.00 12.110          C  
ATOM    982  CD2 LEU A  58       0.542  -9.234  20.126  1.00 12.110          C  
ATOM    983  H   LEU A  58       0.429  -6.231  17.431  1.00 10.490          H  
ATOM    984  HA  LEU A  58       0.686  -6.397  20.271  1.00 10.330          H  
ATOM    985 1HB  LEU A  58       2.598  -7.336  18.124  1.00 14.530          H  
ATOM    986 2HB  LEU A  58       2.763  -7.739  19.817  1.00 14.530          H  
ATOM    987  HG  LEU A  58       0.417  -8.591  18.102  1.00 14.530          H  
ATOM    988 1HD1 LEU A  58       1.502 -10.794  18.099  1.00 14.530          H  
ATOM    989 2HD1 LEU A  58       2.536  -9.592  17.333  1.00 14.530          H  
ATOM    990 3HD1 LEU A  58       2.877 -10.119  18.984  1.00 14.530          H  
ATOM    991 1HD2 LEU A  58      -0.048 -10.132  19.943  1.00 14.530          H  
ATOM    992 2HD2 LEU A  58       1.314  -9.451  20.863  1.00 14.530          H  
ATOM    993 3HD2 LEU A  58      -0.112  -8.458  20.506  1.00 14.530          H  
ATOM    994  N   GLY A  59       2.932  -4.496  18.816  1.00  8.020          N  
ATOM    995  CA  GLY A  59       3.928  -3.453  19.042  1.00  7.900          C  
ATOM    996  C   GLY A  59       3.337  -2.373  19.943  1.00  7.530          C  
ATOM    997  O   GLY A  59       3.928  -1.994  20.970  1.00  7.330          O  
ATOM    998  H   GLY A  59       2.684  -4.742  17.854  1.00  9.620          H  
ATOM    999 1HA  GLY A  59       4.817  -3.882  19.499  1.00  9.480          H  
ATOM   1000 2HA  GLY A  59       4.224  -3.023  18.083  1.00  9.480          H  
ATOM   1001  N   VAL A  60       2.118  -1.931  19.599  1.00  7.600          N  
ATOM   1002  CA  VAL A  60       1.420  -0.919  20.382  1.00  7.540          C  
ATOM   1003  C   VAL A  60       1.205  -1.411  21.809  1.00  7.170          C  
ATOM   1004  O   VAL A  60       1.499  -0.687  22.771  1.00  7.080          O  
ATOM   1005  CB  VAL A  60       0.030  -0.614  19.757  1.00 10.580          C  
ATOM   1006  CG1 VAL A  60      -0.816   0.274  20.680  1.00 10.580          C  
ATOM   1007  CG2 VAL A  60       0.188   0.048  18.413  1.00 10.580          C  
ATOM   1008  H   VAL A  60       1.704  -2.293  18.730  1.00  9.120          H  
ATOM   1009  HA  VAL A  60       2.030  -0.019  20.405  1.00  9.050          H  
ATOM   1010  HB  VAL A  60      -0.501  -1.550  19.625  1.00 12.700          H  
ATOM   1011 1HG1 VAL A  60      -1.786   0.446  20.218  1.00 12.700          H  
ATOM   1012 2HG1 VAL A  60      -0.967  -0.222  21.624  1.00 12.700          H  
ATOM   1013 3HG1 VAL A  60      -0.332   1.221  20.850  1.00 12.700          H  
ATOM   1014 1HG2 VAL A  60      -0.797   0.213  17.996  1.00 12.700          H  
ATOM   1015 2HG2 VAL A  60       0.689   0.984  18.519  1.00 12.700          H  
ATOM   1016 3HG2 VAL A  60       0.756  -0.588  17.746  1.00 12.700          H  
ATOM   1017  N   PHE A  61       0.711  -2.646  21.953  1.00  7.160          N  
ATOM   1018  CA  PHE A  61       0.463  -3.191  23.273  1.00  7.150          C  
ATOM   1019  C   PHE A  61       1.714  -3.363  24.103  1.00  6.920          C  
ATOM   1020  O   PHE A  61       1.690  -3.077  25.298  1.00  6.930          O  
ATOM   1021  CB  PHE A  61      -0.270  -4.521  23.210  1.00 10.010          C  
ATOM   1022  CG  PHE A  61      -1.732  -4.376  22.995  1.00 10.010          C  
ATOM   1023  CD1 PHE A  61      -2.336  -4.801  21.824  1.00 10.010          C  
ATOM   1024  CD2 PHE A  61      -2.519  -3.791  23.981  1.00 10.010          C  
ATOM   1025  CE1 PHE A  61      -3.690  -4.646  21.640  1.00 10.010          C  
ATOM   1026  CE2 PHE A  61      -3.868  -3.636  23.801  1.00 10.010          C  
ATOM   1027  CZ  PHE A  61      -4.457  -4.063  22.629  1.00 10.010          C  
ATOM   1028  H   PHE A  61       0.474  -3.194  21.121  1.00  8.590          H  
ATOM   1029  HA  PHE A  61      -0.186  -2.493  23.785  1.00  8.580          H  
ATOM   1030 1HB  PHE A  61       0.140  -5.110  22.390  1.00 12.020          H  
ATOM   1031 2HB  PHE A  61      -0.103  -5.071  24.122  1.00 12.020          H  
ATOM   1032  HD1 PHE A  61      -1.734  -5.261  21.042  1.00 12.020          H  
ATOM   1033  HD2 PHE A  61      -2.052  -3.451  24.909  1.00 12.020          H  
ATOM   1034  HE1 PHE A  61      -4.158  -4.983  20.713  1.00 12.020          H  
ATOM   1035  HE2 PHE A  61      -4.477  -3.174  24.581  1.00 12.020          H  
ATOM   1036  HZ  PHE A  61      -5.530  -3.940  22.483  1.00 12.020          H  
ATOM   1037  N   ARG A  62       2.814  -3.830  23.511  1.00  6.910          N  
ATOM   1038  CA  ARG A  62       4.021  -4.000  24.301  1.00  6.930          C  
ATOM   1039  C   ARG A  62       4.445  -2.659  24.879  1.00  6.760          C  
ATOM   1040  O   ARG A  62       4.791  -2.570  26.064  1.00  6.760          O  
ATOM   1041  CB  ARG A  62       5.171  -4.586  23.474  1.00  9.690          C  
ATOM   1042  CG  ARG A  62       5.049  -6.083  23.110  1.00  9.690          C  
ATOM   1043  CD  ARG A  62       6.351  -6.654  22.593  1.00  9.690          C  
ATOM   1044  NE  ARG A  62       6.792  -6.083  21.294  1.00  9.690          N  
ATOM   1045  CZ  ARG A  62       6.461  -6.554  20.056  1.00  9.690          C  
ATOM   1046  NH1 ARG A  62       5.668  -7.596  19.922  1.00  9.690          N  
ATOM   1047  NH2 ARG A  62       6.956  -5.964  18.970  1.00  9.690          N  
ATOM   1048  H   ARG A  62       2.795  -4.101  22.527  1.00  8.290          H  
ATOM   1049  HA  ARG A  62       3.804  -4.683  25.121  1.00  8.320          H  
ATOM   1050 1HB  ARG A  62       5.236  -4.037  22.532  1.00 11.630          H  
ATOM   1051 2HB  ARG A  62       6.110  -4.441  24.002  1.00 11.630          H  
ATOM   1052 1HG  ARG A  62       4.764  -6.644  23.998  1.00 11.630          H  
ATOM   1053 2HG  ARG A  62       4.295  -6.216  22.346  1.00 11.630          H  
ATOM   1054 1HD  ARG A  62       7.132  -6.449  23.326  1.00 11.630          H  
ATOM   1055 2HD  ARG A  62       6.254  -7.731  22.484  1.00 11.630          H  
ATOM   1056  HE  ARG A  62       7.415  -5.286  21.331  1.00 11.630          H  
ATOM   1057 1HH1 ARG A  62       5.290  -8.059  20.732  1.00 11.630          H  
ATOM   1058 2HH1 ARG A  62       5.442  -7.935  18.995  1.00 11.630          H  
ATOM   1059 1HH2 ARG A  62       7.572  -5.168  19.060  1.00 11.630          H  
ATOM   1060 2HH2 ARG A  62       6.732  -6.328  18.028  1.00 11.630          H  
ATOM   1061  N   TYR A  63       4.396  -1.608  24.056  1.00  6.790          N  
ATOM   1062  CA  TYR A  63       4.762  -0.281  24.513  1.00  6.890          C  
ATOM   1063  C   TYR A  63       3.879   0.217  25.641  1.00  6.790          C  
ATOM   1064  O   TYR A  63       4.383   0.678  26.676  1.00  6.830          O  
ATOM   1065  CB  TYR A  63       4.728   0.731  23.378  1.00  9.610          C  
ATOM   1066  CG  TYR A  63       5.030   2.161  23.836  1.00  9.610          C  
ATOM   1067  CD1 TYR A  63       6.323   2.546  24.089  1.00  9.610          C  
ATOM   1068  CD2 TYR A  63       4.007   3.082  23.981  1.00  9.610          C  
ATOM   1069  CE1 TYR A  63       6.590   3.841  24.480  1.00  9.610          C  
ATOM   1070  CE2 TYR A  63       4.287   4.372  24.359  1.00  9.610          C  
ATOM   1071  CZ  TYR A  63       5.574   4.748  24.611  1.00  9.610          C  
ATOM   1072  OH  TYR A  63       5.874   6.032  24.983  1.00  9.610          O  
ATOM   1073  H   TYR A  63       4.125  -1.747  23.074  1.00  8.150          H  
ATOM   1074  HA  TYR A  63       5.781  -0.329  24.894  1.00  8.270          H  
ATOM   1075 1HB  TYR A  63       5.454   0.448  22.613  1.00 11.530          H  
ATOM   1076 2HB  TYR A  63       3.743   0.716  22.912  1.00 11.530          H  
ATOM   1077  HD1 TYR A  63       7.134   1.828  23.978  1.00 11.530          H  
ATOM   1078  HD2 TYR A  63       2.985   2.782  23.781  1.00 11.530          H  
ATOM   1079  HE1 TYR A  63       7.607   4.155  24.682  1.00 11.530          H  
ATOM   1080  HE2 TYR A  63       3.489   5.098  24.460  1.00 11.530          H  
ATOM   1081  HH  TYR A  63       5.075   6.572  24.945  1.00 11.530          H  
ATOM   1082  N   LEU A  64       2.554   0.145  25.461  1.00  6.860          N  
ATOM   1083  CA  LEU A  64       1.732   0.727  26.501  1.00  7.100          C  
ATOM   1084  C   LEU A  64       1.768  -0.119  27.766  1.00  7.090          C  
ATOM   1085  O   LEU A  64       1.821   0.432  28.869  1.00  7.360          O  
ATOM   1086  CB  LEU A  64       0.281   0.920  26.000  1.00  9.840          C  
ATOM   1087  CG  LEU A  64      -0.657  -0.304  25.836  1.00  9.840          C  
ATOM   1088  CD1 LEU A  64      -1.438  -0.613  27.153  1.00  9.840          C  
ATOM   1089  CD2 LEU A  64      -1.618  -0.006  24.695  1.00  9.840          C  
ATOM   1090  H   LEU A  64       2.159  -0.257  24.603  1.00  8.230          H  
ATOM   1091  HA  LEU A  64       2.134   1.710  26.729  1.00  8.520          H  
ATOM   1092 1HB  LEU A  64      -0.211   1.625  26.628  1.00 11.810          H  
ATOM   1093 2HB  LEU A  64       0.356   1.346  25.011  1.00 11.810          H  
ATOM   1094  HG  LEU A  64      -0.067  -1.170  25.594  1.00 11.810          H  
ATOM   1095 1HD1 LEU A  64      -2.081  -1.474  26.987  1.00 11.810          H  
ATOM   1096 2HD1 LEU A  64      -0.784  -0.834  27.972  1.00 11.810          H  
ATOM   1097 3HD1 LEU A  64      -2.050   0.242  27.420  1.00 11.810          H  
ATOM   1098 1HD2 LEU A  64      -2.276  -0.856  24.532  1.00 11.810          H  
ATOM   1099 2HD2 LEU A  64      -2.215   0.874  24.935  1.00 11.810          H  
ATOM   1100 3HD2 LEU A  64      -1.042   0.182  23.803  1.00 11.810          H  
ATOM   1101  N   ARG A  65       1.873  -1.443  27.641  1.00  6.980          N  
ATOM   1102  CA  ARG A  65       1.912  -2.270  28.828  1.00  7.270          C  
ATOM   1103  C   ARG A  65       3.192  -1.998  29.602  1.00  7.180          C  
ATOM   1104  O   ARG A  65       3.190  -1.953  30.834  1.00  7.520          O  
ATOM   1105  CB  ARG A  65       1.763  -3.727  28.441  1.00 10.060          C  
ATOM   1106  CG  ARG A  65       0.346  -4.074  27.950  1.00 10.060          C  
ATOM   1107  CD  ARG A  65       0.245  -5.437  27.400  1.00 10.060          C  
ATOM   1108  NE  ARG A  65      -1.115  -5.722  26.926  1.00 10.060          N  
ATOM   1109  CZ  ARG A  65      -1.467  -6.753  26.118  1.00 10.060          C  
ATOM   1110  NH1 ARG A  65      -0.557  -7.602  25.680  1.00 10.060          N  
ATOM   1111  NH2 ARG A  65      -2.734  -6.907  25.765  1.00 10.060          N  
ATOM   1112  H   ARG A  65       1.862  -1.891  26.721  1.00  8.380          H  
ATOM   1113  HA  ARG A  65       1.074  -1.999  29.455  1.00  8.720          H  
ATOM   1114 1HB  ARG A  65       2.468  -3.964  27.642  1.00 12.070          H  
ATOM   1115 2HB  ARG A  65       1.999  -4.362  29.292  1.00 12.070          H  
ATOM   1116 1HG  ARG A  65      -0.347  -3.996  28.784  1.00 12.070          H  
ATOM   1117 2HG  ARG A  65       0.046  -3.374  27.174  1.00 12.070          H  
ATOM   1118 1HD  ARG A  65       0.933  -5.523  26.559  1.00 12.070          H  
ATOM   1119 2HD  ARG A  65       0.504  -6.163  28.170  1.00 12.070          H  
ATOM   1120  HE  ARG A  65      -1.852  -5.103  27.238  1.00 12.070          H  
ATOM   1121 1HH1 ARG A  65       0.410  -7.494  25.945  1.00 12.070          H  
ATOM   1122 2HH1 ARG A  65      -0.828  -8.368  25.079  1.00 12.070          H  
ATOM   1123 1HH2 ARG A  65      -3.436  -6.263  26.102  1.00 12.070          H  
ATOM   1124 2HH2 ARG A  65      -3.004  -7.669  25.161  1.00 12.070          H  
ATOM   1125  N   GLY A  66       4.288  -1.796  28.868  1.00  6.920          N  
ATOM   1126  CA  GLY A  66       5.585  -1.482  29.427  1.00  7.040          C  
ATOM   1127  C   GLY A  66       5.587  -0.171  30.207  1.00  7.180          C  
ATOM   1128  O   GLY A  66       6.102  -0.117  31.326  1.00  7.440          O  
ATOM   1129  H   GLY A  66       4.248  -1.907  27.851  1.00  8.300          H  
ATOM   1130 1HA  GLY A  66       5.904  -2.296  30.076  1.00  8.450          H  
ATOM   1131 2HA  GLY A  66       6.306  -1.419  28.613  1.00  8.450          H  
ATOM   1132  N   LEU A  67       5.088   0.912  29.592  1.00  7.200          N  
ATOM   1133  CA  LEU A  67       5.103   2.198  30.280  1.00  7.600          C  
ATOM   1134  C   LEU A  67       3.748   2.809  30.668  1.00  7.850          C  
ATOM   1135  O   LEU A  67       3.624   3.395  31.740  1.00  8.270          O  
ATOM   1136  CB  LEU A  67       5.838   3.222  29.410  1.00 10.480          C  
ATOM   1137  CG  LEU A  67       7.299   2.945  29.052  1.00 10.480          C  
ATOM   1138  CD1 LEU A  67       7.757   4.051  28.116  1.00 10.480          C  
ATOM   1139  CD2 LEU A  67       8.176   2.903  30.312  1.00 10.480          C  
ATOM   1140  H   LEU A  67       4.713   0.820  28.641  1.00  8.640          H  
ATOM   1141  HA  LEU A  67       5.650   2.065  31.205  1.00  9.120          H  
ATOM   1142 1HB  LEU A  67       5.280   3.354  28.479  1.00 12.580          H  
ATOM   1143 2HB  LEU A  67       5.845   4.157  29.941  1.00 12.580          H  
ATOM   1144  HG  LEU A  67       7.375   1.993  28.525  1.00 12.580          H  
ATOM   1145 1HD1 LEU A  67       8.791   3.878  27.820  1.00 12.580          H  
ATOM   1146 2HD1 LEU A  67       7.127   4.057  27.236  1.00 12.580          H  
ATOM   1147 3HD1 LEU A  67       7.680   5.014  28.621  1.00 12.580          H  
ATOM   1148 1HD2 LEU A  67       9.209   2.720  30.021  1.00 12.580          H  
ATOM   1149 2HD2 LEU A  67       8.114   3.854  30.834  1.00 12.580          H  
ATOM   1150 3HD2 LEU A  67       7.854   2.104  30.977  1.00 12.580          H  
ATOM   1151  N   LEU A  68       2.711   2.710  29.838  1.00  7.760          N  
ATOM   1152  CA  LEU A  68       1.463   3.450  30.100  1.00  8.280          C  
ATOM   1153  C   LEU A  68       0.834   2.998  31.382  1.00  8.460          C  
ATOM   1154  O   LEU A  68       0.301   3.791  32.154  1.00  9.080          O  
ATOM   1155  CB  LEU A  68       0.427   3.243  28.974  1.00 11.380          C  
ATOM   1156  CG  LEU A  68      -0.909   4.043  29.055  1.00 11.380          C  
ATOM   1157  CD1 LEU A  68      -0.636   5.545  29.019  1.00 11.380          C  
ATOM   1158  CD2 LEU A  68      -1.796   3.628  27.893  1.00 11.380          C  
ATOM   1159  H   LEU A  68       2.767   2.113  29.025  1.00  9.310          H  
ATOM   1160  HA  LEU A  68       1.707   4.503  30.196  1.00  9.940          H  
ATOM   1161 1HB  LEU A  68       0.888   3.451  28.022  1.00 13.660          H  
ATOM   1162 2HB  LEU A  68       0.139   2.198  28.985  1.00 13.660          H  
ATOM   1163  HG  LEU A  68      -1.416   3.815  29.995  1.00 13.660          H  
ATOM   1164 1HD1 LEU A  68      -1.577   6.093  29.079  1.00 13.660          H  
ATOM   1165 2HD1 LEU A  68      -0.022   5.828  29.850  1.00 13.660          H  
ATOM   1166 3HD1 LEU A  68      -0.137   5.806  28.094  1.00 13.660          H  
ATOM   1167 1HD2 LEU A  68      -2.740   4.172  27.943  1.00 13.660          H  
ATOM   1168 2HD2 LEU A  68      -1.299   3.855  26.953  1.00 13.660          H  
ATOM   1169 3HD2 LEU A  68      -1.993   2.563  27.956  1.00 13.660          H  
ATOM   1170  N   LEU A  69       0.909   1.705  31.611  1.00  8.080          N  
ATOM   1171  CA  LEU A  69       0.289   1.117  32.776  1.00  8.410          C  
ATOM   1172  C   LEU A  69       1.237   1.059  33.979  1.00  8.650          C  
ATOM   1173  O   LEU A  69       0.873   0.519  35.030  1.00  9.230          O  
ATOM   1174  CB  LEU A  69      -0.187  -0.299  32.422  1.00 11.640          C  
ATOM   1175  CG  LEU A  69      -1.202  -0.414  31.223  1.00 11.640          C  
ATOM   1176  CD1 LEU A  69      -1.531  -1.889  31.001  1.00 11.640          C  
ATOM   1177  CD2 LEU A  69      -2.462   0.410  31.467  1.00 11.640          C  
ATOM   1178  H   LEU A  69       1.360   1.126  30.893  1.00  9.700          H  
ATOM   1179  HA  LEU A  69      -0.560   1.732  33.063  1.00 10.090          H  
ATOM   1180 1HB  LEU A  69       0.697  -0.892  32.158  1.00 13.970          H  
ATOM   1181 2HB  LEU A  69      -0.648  -0.743  33.300  1.00 13.970          H  
ATOM   1182  HG  LEU A  69      -0.716  -0.046  30.319  1.00 13.970          H  
ATOM   1183 1HD1 LEU A  69      -2.201  -1.989  30.147  1.00 13.970          H  
ATOM   1184 2HD1 LEU A  69      -0.626  -2.446  30.815  1.00 13.970          H  
ATOM   1185 3HD1 LEU A  69      -2.017  -2.287  31.891  1.00 13.970          H  
ATOM   1186 1HD2 LEU A  69      -3.128   0.306  30.610  1.00 13.970          H  
ATOM   1187 2HD2 LEU A  69      -2.967   0.051  32.365  1.00 13.970          H  
ATOM   1188 3HD2 LEU A  69      -2.209   1.460  31.587  1.00 13.970          H  
ATOM   1189  N   LYS A  70       2.462   1.586  33.837  1.00  8.350          N  
ATOM   1190  CA  LYS A  70       3.451   1.520  34.912  1.00  8.740          C  
ATOM   1191  C   LYS A  70       3.927   2.891  35.400  1.00  9.300          C  
ATOM   1192  O   LYS A  70       4.094   3.105  36.605  1.00  9.810          O  
ATOM   1193  CB  LYS A  70       4.662   0.710  34.450  1.00 12.080          C  
ATOM   1194  CG  LYS A  70       4.370  -0.746  34.028  1.00 12.080          C  
ATOM   1195  CD  LYS A  70       3.879  -1.625  35.179  1.00 12.080          C  
ATOM   1196  CE  LYS A  70       3.733  -3.072  34.724  1.00 12.080          C  
ATOM   1197  NZ  LYS A  70       3.247  -3.964  35.825  1.00 12.080          N  
ATOM   1198  H   LYS A  70       2.702   2.068  32.974  1.00 10.020          H  
ATOM   1199  HA  LYS A  70       2.998   1.026  35.768  1.00 10.490          H  
ATOM   1200 1HB  LYS A  70       5.114   1.204  33.587  1.00 14.500          H  
ATOM   1201 2HB  LYS A  70       5.411   0.690  35.240  1.00 14.500          H  
ATOM   1202 1HG  LYS A  70       3.617  -0.743  33.234  1.00 14.500          H  
ATOM   1203 2HG  LYS A  70       5.279  -1.183  33.616  1.00 14.500          H  
ATOM   1204 1HD  LYS A  70       4.577  -1.571  36.014  1.00 14.500          H  
ATOM   1205 2HD  LYS A  70       2.902  -1.280  35.514  1.00 14.500          H  
ATOM   1206 1HE  LYS A  70       3.025  -3.109  33.895  1.00 14.500          H  
ATOM   1207 2HE  LYS A  70       4.700  -3.434  34.377  1.00 14.500          H  
ATOM   1208 1HZ  LYS A  70       3.163  -4.911  35.480  1.00 14.500          H  
ATOM   1209 2HZ  LYS A  70       3.904  -3.944  36.593  1.00 14.500          H  
ATOM   1210 3HZ  LYS A  70       2.344  -3.644  36.147  1.00 14.500          H  
ATOM   1211  N   GLN A  71       4.119   3.848  34.492  1.00  9.400          N  
ATOM   1212  CA  GLN A  71       4.659   5.150  34.872  1.00 10.190          C  
ATOM   1213  C   GLN A  71       3.554   6.033  35.411  1.00 10.490          C  
ATOM   1214  O   GLN A  71       3.232   7.088  34.858  1.00 10.920          O  
ATOM   1215  CB  GLN A  71       5.306   5.822  33.661  1.00 13.950          C  
ATOM   1216  CG  GLN A  71       6.464   5.056  33.065  1.00 13.950          C  
ATOM   1217  CD  GLN A  71       7.616   4.978  34.007  1.00 13.950          C  
ATOM   1218  OE1 GLN A  71       8.171   6.009  34.389  1.00 13.950          O  
ATOM   1219  NE2 GLN A  71       7.997   3.773  34.404  1.00 13.950          N  
ATOM   1220  H   GLN A  71       3.935   3.662  33.509  1.00 11.280          H  
ATOM   1221  HA  GLN A  71       5.400   5.010  35.657  1.00 12.230          H  
ATOM   1222 1HB  GLN A  71       4.552   5.934  32.887  1.00 16.740          H  
ATOM   1223 2HB  GLN A  71       5.655   6.814  33.924  1.00 16.740          H  
ATOM   1224 1HG  GLN A  71       6.140   4.044  32.829  1.00 16.740          H  
ATOM   1225 2HG  GLN A  71       6.793   5.564  32.160  1.00 16.740          H  
ATOM   1226 1HE2 GLN A  71       8.767   3.673  35.039  1.00 16.740          H  
ATOM   1227 2HE2 GLN A  71       7.522   2.957  34.071  1.00 16.740          H  
ATOM   1228  N   ARG A  72       3.041   5.643  36.564  1.00 10.510          N  
ATOM   1229  CA  ARG A  72       1.888   6.283  37.163  1.00 11.080          C  
ATOM   1230  C   ARG A  72       2.275   7.526  37.953  1.00 11.030          C  
ATOM   1231  O   ARG A  72       2.189   7.572  39.180  1.00 11.790          O  
ATOM   1232  CB  ARG A  72       1.159   5.272  38.028  1.00 15.280          C  
ATOM   1233  CG  ARG A  72       0.640   4.072  37.216  1.00 15.280          C  
ATOM   1234  CD  ARG A  72      -0.122   3.100  38.014  1.00 15.280          C  
ATOM   1235  NE  ARG A  72      -0.428   1.901  37.223  1.00 15.280          N  
ATOM   1236  CZ  ARG A  72      -1.357   0.971  37.500  1.00 15.280          C  
ATOM   1237  NH1 ARG A  72      -2.150   1.070  38.553  1.00 15.280          N  
ATOM   1238  NH2 ARG A  72      -1.444  -0.051  36.673  1.00 15.280          N  
ATOM   1239  H   ARG A  72       3.440   4.794  36.969  1.00 12.610          H  
ATOM   1240  HA  ARG A  72       1.214   6.587  36.361  1.00 13.300          H  
ATOM   1241 1HB  ARG A  72       1.830   4.895  38.798  1.00 18.340          H  
ATOM   1242 2HB  ARG A  72       0.312   5.746  38.520  1.00 18.340          H  
ATOM   1243 1HG  ARG A  72      -0.006   4.437  36.417  1.00 18.340          H  
ATOM   1244 2HG  ARG A  72       1.474   3.542  36.775  1.00 18.340          H  
ATOM   1245 1HD  ARG A  72       0.464   2.802  38.883  1.00 18.340          H  
ATOM   1246 2HD  ARG A  72      -1.056   3.555  38.334  1.00 18.340          H  
ATOM   1247  HE  ARG A  72       0.152   1.699  36.392  1.00 18.340          H  
ATOM   1248 1HH1 ARG A  72      -2.070   1.856  39.178  1.00 18.340          H  
ATOM   1249 2HH1 ARG A  72      -2.837   0.354  38.735  1.00 18.340          H  
ATOM   1250 1HH2 ARG A  72      -0.784  -0.076  35.874  1.00 18.340          H  
ATOM   1251 2HH2 ARG A  72      -2.118  -0.785  36.824  1.00 18.340          H  
ATOM   1252  N   PHE A  73       2.671   8.537  37.196  1.00 10.310          N  
ATOM   1253  CA  PHE A  73       3.134   9.830  37.686  1.00 10.470          C  
ATOM   1254  C   PHE A  73       2.222  10.918  37.142  1.00 10.610          C  
ATOM   1255  O   PHE A  73       1.528  10.718  36.141  1.00 10.640          O  
ATOM   1256  CB  PHE A  73       4.566  10.104  37.232  1.00 14.590          C  
ATOM   1257  CG  PHE A  73       5.558   9.105  37.725  1.00 14.590          C  
ATOM   1258  CD1 PHE A  73       5.972   8.078  36.901  1.00 14.590          C  
ATOM   1259  CD2 PHE A  73       6.069   9.170  39.009  1.00 14.590          C  
ATOM   1260  CE1 PHE A  73       6.874   7.141  37.337  1.00 14.590          C  
ATOM   1261  CE2 PHE A  73       6.974   8.229  39.450  1.00 14.590          C  
ATOM   1262  CZ  PHE A  73       7.376   7.213  38.608  1.00 14.590          C  
ATOM   1263  H   PHE A  73       2.703   8.323  36.198  1.00 12.370          H  
ATOM   1264  HA  PHE A  73       3.087   9.838  38.775  1.00 12.560          H  
ATOM   1265 1HB  PHE A  73       4.602  10.109  36.147  1.00 17.510          H  
ATOM   1266 2HB  PHE A  73       4.873  11.091  37.568  1.00 17.510          H  
ATOM   1267  HD1 PHE A  73       5.575   8.021  35.895  1.00 17.510          H  
ATOM   1268  HD2 PHE A  73       5.750   9.971  39.677  1.00 17.510          H  
ATOM   1269  HE1 PHE A  73       7.195   6.342  36.675  1.00 17.510          H  
ATOM   1270  HE2 PHE A  73       7.373   8.286  40.463  1.00 17.510          H  
ATOM   1271  HZ  PHE A  73       8.093   6.470  38.953  1.00 17.510          H  
ATOM   1272  N   LYS A  74       2.144  12.063  37.808  1.00 10.870          N  
ATOM   1273  CA  LYS A  74       1.301  13.106  37.243  1.00 11.170          C  
ATOM   1274  C   LYS A  74       1.824  13.504  35.866  1.00 10.870          C  
ATOM   1275  O   LYS A  74       2.963  13.946  35.728  1.00 10.720          O  
ATOM   1276  CB  LYS A  74       1.241  14.324  38.167  1.00 15.520          C  
ATOM   1277  CG  LYS A  74       0.288  15.428  37.698  1.00 15.520          C  
ATOM   1278  CD  LYS A  74       0.212  16.573  38.708  1.00 15.520          C  
ATOM   1279  CE  LYS A  74      -0.756  17.659  38.244  1.00 15.520          C  
ATOM   1280  NZ  LYS A  74      -0.847  18.781  39.224  1.00 15.520          N  
ATOM   1281  H   LYS A  74       2.676  12.217  38.652  1.00 13.040          H  
ATOM   1282  HA  LYS A  74       0.291  12.712  37.121  1.00 13.400          H  
ATOM   1283 1HB  LYS A  74       0.926  14.009  39.161  1.00 18.620          H  
ATOM   1284 2HB  LYS A  74       2.237  14.757  38.259  1.00 18.620          H  
ATOM   1285 1HG  LYS A  74       0.638  15.828  36.744  1.00 18.620          H  
ATOM   1286 2HG  LYS A  74      -0.707  15.010  37.553  1.00 18.620          H  
ATOM   1287 1HD  LYS A  74      -0.121  16.187  39.673  1.00 18.620          H  
ATOM   1288 2HD  LYS A  74       1.202  17.011  38.831  1.00 18.620          H  
ATOM   1289 1HE  LYS A  74      -0.416  18.053  37.287  1.00 18.620          H  
ATOM   1290 2HE  LYS A  74      -1.746  17.222  38.115  1.00 18.620          H  
ATOM   1291 1HZ  LYS A  74      -1.496  19.476  38.880  1.00 18.620          H  
ATOM   1292 2HZ  LYS A  74      -1.174  18.429  40.114  1.00 18.620          H  
ATOM   1293 3HZ  LYS A  74       0.063  19.203  39.344  1.00 18.620          H  
ATOM   1294  N   GLY A  75       0.987  13.324  34.846  1.00 10.960          N  
ATOM   1295  CA  GLY A  75       1.317  13.643  33.455  1.00 10.800          C  
ATOM   1296  C   GLY A  75       2.104  12.536  32.734  1.00 10.740          C  
ATOM   1297  O   GLY A  75       2.368  12.639  31.530  1.00 10.770          O  
ATOM   1298  H   GLY A  75       0.074  12.943  35.051  1.00 13.150          H  
ATOM   1299 1HA  GLY A  75       0.395  13.846  32.910  1.00 12.960          H  
ATOM   1300 2HA  GLY A  75       1.897  14.566  33.436  1.00 12.960          H  
ATOM   1301  N   GLY A  76       2.476  11.480  33.466  1.00 10.830          N  
ATOM   1302  CA  GLY A  76       3.269  10.378  32.923  1.00 10.950          C  
ATOM   1303  C   GLY A  76       2.513   9.645  31.840  1.00 10.280          C  
ATOM   1304  O   GLY A  76       2.952   9.560  30.686  1.00 10.440          O  
ATOM   1305  H   GLY A  76       2.182  11.438  34.444  1.00 13.000          H  
ATOM   1306 1HA  GLY A  76       4.209  10.762  32.527  1.00 13.140          H  
ATOM   1307 2HA  GLY A  76       3.515   9.684  33.729  1.00 13.140          H  
ATOM   1308  N   CYS A  77       1.344   9.147  32.222  1.00  9.700          N  
ATOM   1309  CA  CYS A  77       0.489   8.399  31.339  1.00  9.250          C  
ATOM   1310  C   CYS A  77      -0.001   9.281  30.200  1.00  9.430          C  
ATOM   1311  O   CYS A  77      -0.189   8.799  29.088  1.00  9.070          O  
ATOM   1312  CB  CYS A  77      -0.681   7.826  32.130  1.00 13.130          C  
ATOM   1313  SG  CYS A  77      -0.173   6.544  33.340  1.00 13.130          S  
ATOM   1314  H   CYS A  77       1.071   9.266  33.187  1.00 11.640          H  
ATOM   1315  HA  CYS A  77       1.064   7.572  30.929  1.00 11.100          H  
ATOM   1316 1HB  CYS A  77      -1.180   8.625  32.672  1.00 15.760          H  
ATOM   1317 2HB  CYS A  77      -1.408   7.385  31.450  1.00 15.760          H  
ATOM   1318  HG  CYS A  77       0.087   5.535  32.466  1.00 15.760          H  
ATOM   1319  N   ALA A  78      -0.234  10.574  30.476  1.00 10.200          N  
ATOM   1320  CA  ALA A  78      -0.702  11.485  29.436  1.00 10.670          C  
ATOM   1321  C   ALA A  78       0.328  11.600  28.311  1.00 10.240          C  
ATOM   1322  O   ALA A  78      -0.033  11.542  27.131  1.00  9.940          O  
ATOM   1323  CB  ALA A  78      -0.978  12.852  30.028  1.00 14.750          C  
ATOM   1324  H   ALA A  78      -0.087  10.916  31.414  1.00 12.240          H  
ATOM   1325  HA  ALA A  78      -1.622  11.082  29.017  1.00 12.800          H  
ATOM   1326 1HB  ALA A  78      -1.347  13.517  29.248  1.00 17.700          H  
ATOM   1327 2HB  ALA A  78      -1.725  12.764  30.815  1.00 17.700          H  
ATOM   1328 3HB  ALA A  78      -0.058  13.257  30.442  1.00 17.700          H  
ATOM   1329  N   PHE A  79       1.611  11.712  28.684  1.00 10.310          N  
ATOM   1330  CA  PHE A  79       2.725  11.767  27.743  1.00 10.030          C  
ATOM   1331  C   PHE A  79       2.770  10.508  26.891  1.00  9.440          C  
ATOM   1332  O   PHE A  79       2.876  10.567  25.659  1.00  9.080          O  
ATOM   1333  CB  PHE A  79       4.034  11.961  28.503  1.00 14.150          C  
ATOM   1334  CG  PHE A  79       5.270  11.924  27.673  1.00 14.150          C  
ATOM   1335  CD1 PHE A  79       5.627  12.999  26.878  1.00 14.150          C  
ATOM   1336  CD2 PHE A  79       6.103  10.814  27.710  1.00 14.150          C  
ATOM   1337  CE1 PHE A  79       6.784  12.965  26.134  1.00 14.150          C  
ATOM   1338  CE2 PHE A  79       7.258  10.782  26.973  1.00 14.150          C  
ATOM   1339  CZ  PHE A  79       7.601  11.861  26.183  1.00 14.150          C  
ATOM   1340  H   PHE A  79       1.828  11.821  29.683  1.00 12.370          H  
ATOM   1341  HA  PHE A  79       2.576  12.621  27.084  1.00 12.040          H  
ATOM   1342 1HB  PHE A  79       4.000  12.914  29.028  1.00 16.980          H  
ATOM   1343 2HB  PHE A  79       4.121  11.194  29.265  1.00 16.980          H  
ATOM   1344  HD1 PHE A  79       4.983  13.880  26.845  1.00 16.980          H  
ATOM   1345  HD2 PHE A  79       5.834   9.965  28.337  1.00 16.980          H  
ATOM   1346  HE1 PHE A  79       7.055  13.817  25.510  1.00 16.980          H  
ATOM   1347  HE2 PHE A  79       7.906   9.906  27.011  1.00 16.980          H  
ATOM   1348  HZ  PHE A  79       8.518  11.836  25.597  1.00 16.980          H  
ATOM   1349  N   ILE A  80       2.695   9.364  27.559  1.00  9.480          N  
ATOM   1350  CA  ILE A  80       2.766   8.072  26.905  1.00  9.150          C  
ATOM   1351  C   ILE A  80       1.589   7.935  25.931  1.00  8.940          C  
ATOM   1352  O   ILE A  80       1.767   7.467  24.802  1.00  8.700          O  
ATOM   1353  CB  ILE A  80       2.776   6.980  27.974  1.00 12.940          C  
ATOM   1354  CG1 ILE A  80       4.085   7.111  28.767  1.00 12.940          C  
ATOM   1355  CG2 ILE A  80       2.729   5.599  27.306  1.00 12.940          C  
ATOM   1356  CD1 ILE A  80       4.096   6.368  30.050  1.00 12.940          C  
ATOM   1357  H   ILE A  80       2.616   9.408  28.583  1.00 11.380          H  
ATOM   1358  HA  ILE A  80       3.694   8.020  26.340  1.00 10.980          H  
ATOM   1359  HB  ILE A  80       1.939   7.115  28.651  1.00 15.530          H  
ATOM   1360 1HG1 ILE A  80       4.901   6.737  28.149  1.00 15.530          H  
ATOM   1361 2HG1 ILE A  80       4.273   8.156  28.985  1.00 15.530          H  
ATOM   1362 1HG2 ILE A  80       2.769   4.829  28.030  1.00 15.530          H  
ATOM   1363 2HG2 ILE A  80       1.822   5.485  26.716  1.00 15.530          H  
ATOM   1364 3HG2 ILE A  80       3.582   5.519  26.675  1.00 15.530          H  
ATOM   1365 1HD1 ILE A  80       5.056   6.511  30.535  1.00 15.530          H  
ATOM   1366 2HD1 ILE A  80       3.308   6.742  30.701  1.00 15.530          H  
ATOM   1367 3HD1 ILE A  80       3.942   5.353  29.873  1.00 15.530          H  
ATOM   1368  N   GLY A  81       0.388   8.319  26.387  1.00  9.150          N  
ATOM   1369  CA  GLY A  81      -0.833   8.303  25.592  1.00  9.120          C  
ATOM   1370  C   GLY A  81      -0.646   9.139  24.329  1.00  8.960          C  
ATOM   1371  O   GLY A  81      -0.966   8.682  23.226  1.00  8.790          O  
ATOM   1372  H   GLY A  81       0.308   8.646  27.349  1.00 10.980          H  
ATOM   1373 1HA  GLY A  81      -1.091   7.278  25.333  1.00 10.940          H  
ATOM   1374 2HA  GLY A  81      -1.649   8.711  26.191  1.00 10.940          H  
ATOM   1375  N   PHE A  82      -0.113  10.367  24.479  1.00  9.160          N  
ATOM   1376  CA  PHE A  82       0.160  11.234  23.338  1.00  9.220          C  
ATOM   1377  C   PHE A  82       1.011  10.507  22.331  1.00  8.920          C  
ATOM   1378  O   PHE A  82       0.685  10.480  21.150  1.00  8.870          O  
ATOM   1379  CB  PHE A  82       0.884  12.520  23.729  1.00 12.880          C  
ATOM   1380  CG  PHE A  82       1.322  13.323  22.523  1.00 12.880          C  
ATOM   1381  CD1 PHE A  82       0.443  14.154  21.849  1.00 12.880          C  
ATOM   1382  CD2 PHE A  82       2.632  13.218  22.049  1.00 12.880          C  
ATOM   1383  CE1 PHE A  82       0.861  14.864  20.741  1.00 12.880          C  
ATOM   1384  CE2 PHE A  82       3.042  13.923  20.945  1.00 12.880          C  
ATOM   1385  CZ  PHE A  82       2.159  14.748  20.294  1.00 12.880          C  
ATOM   1386  H   PHE A  82       0.084  10.713  25.425  1.00 10.990          H  
ATOM   1387  HA  PHE A  82      -0.786  11.496  22.867  1.00 11.060          H  
ATOM   1388 1HB  PHE A  82       0.230  13.135  24.344  1.00 15.460          H  
ATOM   1389 2HB  PHE A  82       1.760  12.288  24.322  1.00 15.460          H  
ATOM   1390  HD1 PHE A  82      -0.585  14.244  22.199  1.00 15.460          H  
ATOM   1391  HD2 PHE A  82       3.337  12.564  22.564  1.00 15.460          H  
ATOM   1392  HE1 PHE A  82       0.163  15.516  20.218  1.00 15.460          H  
ATOM   1393  HE2 PHE A  82       4.066  13.830  20.583  1.00 15.460          H  
ATOM   1394  HZ  PHE A  82       2.488  15.307  19.418  1.00 15.460          H  
ATOM   1395  N   ILE A  83       2.099   9.886  22.779  1.00  8.830          N  
ATOM   1396  CA  ILE A  83       2.951   9.167  21.847  1.00  8.640          C  
ATOM   1397  C   ILE A  83       2.200   8.090  21.093  1.00  8.350          C  
ATOM   1398  O   ILE A  83       2.299   8.007  19.869  1.00  8.280          O  
ATOM   1399  CB  ILE A  83       4.156   8.539  22.575  1.00 12.170          C  
ATOM   1400  CG1 ILE A  83       5.110   9.663  23.019  1.00 12.170          C  
ATOM   1401  CG2 ILE A  83       4.822   7.434  21.737  1.00 12.170          C  
ATOM   1402  CD1 ILE A  83       6.174   9.244  23.983  1.00 12.170          C  
ATOM   1403  H   ILE A  83       2.338   9.954  23.777  1.00 10.600          H  
ATOM   1404  HA  ILE A  83       3.331   9.887  21.124  1.00 10.370          H  
ATOM   1405  HB  ILE A  83       3.794   8.083  23.492  1.00 14.610          H  
ATOM   1406 1HG1 ILE A  83       5.595  10.064  22.134  1.00 14.610          H  
ATOM   1407 2HG1 ILE A  83       4.528  10.458  23.488  1.00 14.610          H  
ATOM   1408 1HG2 ILE A  83       5.631   6.992  22.294  1.00 14.610          H  
ATOM   1409 2HG2 ILE A  83       4.109   6.651  21.503  1.00 14.610          H  
ATOM   1410 3HG2 ILE A  83       5.197   7.841  20.831  1.00 14.610          H  
ATOM   1411 1HD1 ILE A  83       6.780  10.103  24.209  1.00 14.610          H  
ATOM   1412 2HD1 ILE A  83       5.712   8.870  24.898  1.00 14.610          H  
ATOM   1413 3HD1 ILE A  83       6.799   8.477  23.557  1.00 14.610          H  
ATOM   1414  N   ILE A  84       1.402   7.294  21.789  1.00  8.310          N  
ATOM   1415  CA  ILE A  84       0.719   6.210  21.099  1.00  8.270          C  
ATOM   1416  C   ILE A  84      -0.205   6.752  20.003  1.00  8.230          C  
ATOM   1417  O   ILE A  84      -0.193   6.261  18.863  1.00  8.270          O  
ATOM   1418  CB  ILE A  84      -0.120   5.386  22.110  1.00 11.590          C  
ATOM   1419  CG1 ILE A  84       0.840   4.660  23.052  1.00 11.590          C  
ATOM   1420  CG2 ILE A  84      -1.036   4.368  21.355  1.00 11.590          C  
ATOM   1421  CD1 ILE A  84       0.209   4.080  24.294  1.00 11.590          C  
ATOM   1422  H   ILE A  84       1.352   7.404  22.809  1.00  9.970          H  
ATOM   1423  HA  ILE A  84       1.464   5.578  20.656  1.00  9.920          H  
ATOM   1424  HB  ILE A  84      -0.731   6.059  22.711  1.00 13.910          H  
ATOM   1425 1HG1 ILE A  84       1.316   3.860  22.510  1.00 13.910          H  
ATOM   1426 2HG1 ILE A  84       1.595   5.364  23.356  1.00 13.910          H  
ATOM   1427 1HG2 ILE A  84      -1.617   3.790  22.063  1.00 13.910          H  
ATOM   1428 2HG2 ILE A  84      -1.725   4.895  20.697  1.00 13.910          H  
ATOM   1429 3HG2 ILE A  84      -0.427   3.700  20.764  1.00 13.910          H  
ATOM   1430 1HD1 ILE A  84       0.981   3.612  24.895  1.00 13.910          H  
ATOM   1431 2HD1 ILE A  84      -0.252   4.884  24.868  1.00 13.910          H  
ATOM   1432 3HD1 ILE A  84      -0.541   3.345  24.034  1.00 13.910          H  
ATOM   1433  N   ILE A  85      -1.007   7.758  20.341  1.00  8.270          N  
ATOM   1434  CA  ILE A  85      -1.962   8.314  19.394  1.00  8.420          C  
ATOM   1435  C   ILE A  85      -1.280   9.089  18.273  1.00  8.520          C  
ATOM   1436  O   ILE A  85      -1.559   8.867  17.093  1.00  8.690          O  
ATOM   1437  CB  ILE A  85      -2.952   9.239  20.126  1.00 11.730          C  
ATOM   1438  CG1 ILE A  85      -3.806   8.390  21.100  1.00 11.730          C  
ATOM   1439  CG2 ILE A  85      -3.854   9.972  19.090  1.00 11.730          C  
ATOM   1440  CD1 ILE A  85      -4.594   9.194  22.109  1.00 11.730          C  
ATOM   1441  H   ILE A  85      -0.947   8.129  21.298  1.00  9.920          H  
ATOM   1442  HA  ILE A  85      -2.516   7.491  18.948  1.00 10.100          H  
ATOM   1443  HB  ILE A  85      -2.395   9.967  20.723  1.00 14.070          H  
ATOM   1444 1HG1 ILE A  85      -4.497   7.785  20.519  1.00 14.070          H  
ATOM   1445 2HG1 ILE A  85      -3.143   7.721  21.652  1.00 14.070          H  
ATOM   1446 1HG2 ILE A  85      -4.556  10.624  19.596  1.00 14.070          H  
ATOM   1447 2HG2 ILE A  85      -3.252  10.576  18.414  1.00 14.070          H  
ATOM   1448 3HG2 ILE A  85      -4.403   9.228  18.513  1.00 14.070          H  
ATOM   1449 1HD1 ILE A  85      -5.151   8.512  22.751  1.00 14.070          H  
ATOM   1450 2HD1 ILE A  85      -3.903   9.782  22.718  1.00 14.070          H  
ATOM   1451 3HD1 ILE A  85      -5.290   9.857  21.612  1.00 14.070          H  
ATOM   1452  N   PHE A  86      -0.383  10.001  18.637  1.00  8.570          N  
ATOM   1453  CA  PHE A  86       0.321  10.843  17.688  1.00  8.810          C  
ATOM   1454  C   PHE A  86       1.064  10.044  16.651  1.00  8.650          C  
ATOM   1455  O   PHE A  86       0.870  10.242  15.452  1.00  8.900          O  
ATOM   1456  CB  PHE A  86       1.309  11.735  18.429  1.00 12.240          C  
ATOM   1457  CG  PHE A  86       2.206  12.547  17.561  1.00 12.240          C  
ATOM   1458  CD1 PHE A  86       1.773  13.701  16.948  1.00 12.240          C  
ATOM   1459  CD2 PHE A  86       3.510  12.149  17.372  1.00 12.240          C  
ATOM   1460  CE1 PHE A  86       2.635  14.432  16.162  1.00 12.240          C  
ATOM   1461  CE2 PHE A  86       4.368  12.862  16.595  1.00 12.240          C  
ATOM   1462  CZ  PHE A  86       3.936  14.005  15.984  1.00 12.240          C  
ATOM   1463  H   PHE A  86      -0.193  10.132  19.627  1.00 10.280          H  
ATOM   1464  HA  PHE A  86      -0.411  11.471  17.181  1.00 10.570          H  
ATOM   1465 1HB  PHE A  86       0.761  12.404  19.082  1.00 14.690          H  
ATOM   1466 2HB  PHE A  86       1.935  11.118  19.069  1.00 14.690          H  
ATOM   1467  HD1 PHE A  86       0.743  14.031  17.093  1.00 14.690          H  
ATOM   1468  HD2 PHE A  86       3.848  11.256  17.853  1.00 14.690          H  
ATOM   1469  HE1 PHE A  86       2.289  15.344  15.677  1.00 14.690          H  
ATOM   1470  HE2 PHE A  86       5.402  12.523  16.457  1.00 14.690          H  
ATOM   1471  HZ  PHE A  86       4.625  14.575  15.361  1.00 14.690          H  
ATOM   1472  N   PHE A  87       1.913   9.118  17.082  1.00  8.330          N  
ATOM   1473  CA  PHE A  87       2.685   8.384  16.107  1.00  8.240          C  
ATOM   1474  C   PHE A  87       1.793   7.496  15.244  1.00  8.360          C  
ATOM   1475  O   PHE A  87       1.981   7.430  14.032  1.00  8.600          O  
ATOM   1476  CB  PHE A  87       3.783   7.584  16.802  1.00 11.570          C  
ATOM   1477  CG  PHE A  87       5.021   8.389  17.180  1.00 11.570          C  
ATOM   1478  CD1 PHE A  87       5.124   9.024  18.378  1.00 11.570          C  
ATOM   1479  CD2 PHE A  87       6.083   8.478  16.332  1.00 11.570          C  
ATOM   1480  CE1 PHE A  87       6.253   9.746  18.703  1.00 11.570          C  
ATOM   1481  CE2 PHE A  87       7.209   9.178  16.627  1.00 11.570          C  
ATOM   1482  CZ  PHE A  87       7.297   9.821  17.808  1.00 11.570          C  
ATOM   1483  H   PHE A  87       2.040   8.930  18.080  1.00 10.000          H  
ATOM   1484  HA  PHE A  87       3.170   9.110  15.454  1.00  9.890          H  
ATOM   1485 1HB  PHE A  87       3.366   7.201  17.717  1.00 13.890          H  
ATOM   1486 2HB  PHE A  87       4.082   6.742  16.184  1.00 13.890          H  
ATOM   1487  HD1 PHE A  87       4.305   8.969  19.071  1.00 13.890          H  
ATOM   1488  HD2 PHE A  87       6.029   7.988  15.406  1.00 13.890          H  
ATOM   1489  HE1 PHE A  87       6.320  10.259  19.664  1.00 13.890          H  
ATOM   1490  HE2 PHE A  87       8.034   9.224  15.906  1.00 13.890          H  
ATOM   1491  HZ  PHE A  87       8.195  10.391  18.041  1.00 13.890          H  
ATOM   1492  N   MET A  88       0.782   6.825  15.812  1.00  8.320          N  
ATOM   1493  CA  MET A  88      -0.035   5.979  14.952  1.00  8.590          C  
ATOM   1494  C   MET A  88      -0.793   6.784  13.886  1.00  9.010          C  
ATOM   1495  O   MET A  88      -0.870   6.375  12.716  1.00  9.380          O  
ATOM   1496  CB  MET A  88      -1.035   5.189  15.788  1.00 11.920          C  
ATOM   1497  CG  MET A  88      -1.863   4.173  14.984  1.00 11.920          C  
ATOM   1498  SD  MET A  88      -0.867   2.864  14.266  1.00 11.920          S  
ATOM   1499  CE  MET A  88      -0.721   1.821  15.691  1.00 11.920          C  
ATOM   1500  H   MET A  88       0.584   6.852  16.819  1.00  9.980          H  
ATOM   1501  HA  MET A  88       0.626   5.285  14.434  1.00 10.310          H  
ATOM   1502 1HB  MET A  88      -0.512   4.682  16.591  1.00 14.300          H  
ATOM   1503 2HB  MET A  88      -1.730   5.892  16.262  1.00 14.300          H  
ATOM   1504 1HG  MET A  88      -2.606   3.723  15.637  1.00 14.300          H  
ATOM   1505 2HG  MET A  88      -2.388   4.680  14.185  1.00 14.300          H  
ATOM   1506 1HE  MET A  88      -0.117   0.955  15.446  1.00 14.300          H  
ATOM   1507 2HE  MET A  88      -0.259   2.366  16.500  1.00 14.300          H  
ATOM   1508 3HE  MET A  88      -1.713   1.494  16.002  1.00 14.300          H  
ATOM   1509  N   ASN A  89      -1.365   7.929  14.277  1.00  9.110          N  
ATOM   1510  CA  ASN A  89      -2.159   8.696  13.339  1.00  9.670          C  
ATOM   1511  C   ASN A  89      -1.320   9.389  12.292  1.00  9.970          C  
ATOM   1512  O   ASN A  89      -1.670   9.365  11.112  1.00 10.500          O  
ATOM   1513  CB  ASN A  89      -2.999   9.709  14.071  1.00 13.310          C  
ATOM   1514  CG  ASN A  89      -4.126   9.097  14.823  1.00 13.310          C  
ATOM   1515  OD1 ASN A  89      -4.548   7.944  14.605  1.00 13.310          O  
ATOM   1516  ND2 ASN A  89      -4.660   9.869  15.729  1.00 13.310          N  
ATOM   1517  H   ASN A  89      -1.286   8.243  15.253  1.00 10.930          H  
ATOM   1518  HA  ASN A  89      -2.822   8.011  12.813  1.00 11.600          H  
ATOM   1519 1HB  ASN A  89      -2.364  10.250  14.780  1.00 15.980          H  
ATOM   1520 2HB  ASN A  89      -3.392  10.432  13.371  1.00 15.980          H  
ATOM   1521 1HD2 ASN A  89      -5.427   9.539  16.278  1.00 15.980          H  
ATOM   1522 2HD2 ASN A  89      -4.295  10.787  15.882  1.00 15.980          H  
ATOM   1523  N   VAL A  90      -0.202   9.975  12.693  1.00  9.710          N  
ATOM   1524  CA  VAL A  90       0.649  10.673  11.753  1.00 10.010          C  
ATOM   1525  C   VAL A  90       1.241   9.694  10.748  1.00 10.080          C  
ATOM   1526  O   VAL A  90       1.294   9.986   9.551  1.00 10.630          O  
ATOM   1527  CB  VAL A  90       1.746  11.450  12.481  1.00 13.890          C  
ATOM   1528  CG1 VAL A  90       2.737  12.030  11.490  1.00 13.890          C  
ATOM   1529  CG2 VAL A  90       1.135  12.571  13.271  1.00 13.890          C  
ATOM   1530  H   VAL A  90       0.053   9.958  13.685  1.00 11.650          H  
ATOM   1531  HA  VAL A  90       0.038  11.396  11.213  1.00 12.010          H  
ATOM   1532  HB  VAL A  90       2.251  10.780  13.148  1.00 16.670          H  
ATOM   1533 1HG1 VAL A  90       3.511  12.578  12.026  1.00 16.670          H  
ATOM   1534 2HG1 VAL A  90       3.199  11.250  10.896  1.00 16.670          H  
ATOM   1535 3HG1 VAL A  90       2.209  12.706  10.844  1.00 16.670          H  
ATOM   1536 1HG2 VAL A  90       1.921  13.101  13.790  1.00 16.670          H  
ATOM   1537 2HG2 VAL A  90       0.618  13.250  12.595  1.00 16.670          H  
ATOM   1538 3HG2 VAL A  90       0.427  12.176  13.994  1.00 16.670          H  
ATOM   1539  N   LEU A  91       1.682   8.525  11.222  1.00  9.640          N  
ATOM   1540  CA  LEU A  91       2.283   7.518  10.364  1.00  9.840          C  
ATOM   1541  C   LEU A  91       1.345   7.225   9.199  1.00 10.440          C  
ATOM   1542  O   LEU A  91       1.774   7.202   8.040  1.00 10.970          O  
ATOM   1543  CB  LEU A  91       2.534   6.240  11.196  1.00 13.700          C  
ATOM   1544  CG  LEU A  91       3.355   5.073  10.594  1.00 13.700          C  
ATOM   1545  CD1 LEU A  91       3.961   4.282  11.765  1.00 13.700          C  
ATOM   1546  CD2 LEU A  91       2.504   4.148   9.758  1.00 13.700          C  
ATOM   1547  H   LEU A  91       1.634   8.322  12.225  1.00 11.570          H  
ATOM   1548  HA  LEU A  91       3.225   7.898   9.980  1.00 11.810          H  
ATOM   1549 1HB  LEU A  91       3.044   6.526  12.092  1.00 16.440          H  
ATOM   1550 2HB  LEU A  91       1.562   5.838  11.499  1.00 16.440          H  
ATOM   1551  HG  LEU A  91       4.152   5.471   9.989  1.00 16.440          H  
ATOM   1552 1HD1 LEU A  91       4.565   3.456  11.383  1.00 16.440          H  
ATOM   1553 2HD1 LEU A  91       4.582   4.933  12.368  1.00 16.440          H  
ATOM   1554 3HD1 LEU A  91       3.155   3.882  12.386  1.00 16.440          H  
ATOM   1555 1HD2 LEU A  91       3.140   3.347   9.399  1.00 16.440          H  
ATOM   1556 2HD2 LEU A  91       1.703   3.733  10.372  1.00 16.440          H  
ATOM   1557 3HD2 LEU A  91       2.073   4.666   8.914  1.00 16.440          H  
ATOM   1558  N   ARG A  92       0.056   7.018   9.502  1.00 10.440          N  
ATOM   1559  CA  ARG A  92      -0.922   6.706   8.471  1.00 11.080          C  
ATOM   1560  C   ARG A  92      -1.461   7.932   7.689  1.00 11.750          C  
ATOM   1561  O   ARG A  92      -1.777   7.816   6.503  1.00 12.380          O  
ATOM   1562  CB  ARG A  92      -2.107   6.022   9.129  1.00 15.260          C  
ATOM   1563  CG  ARG A  92      -1.808   4.665   9.762  1.00 15.260          C  
ATOM   1564  CD  ARG A  92      -3.026   4.078  10.393  1.00 15.260          C  
ATOM   1565  NE  ARG A  92      -3.512   4.885  11.533  1.00 15.260          N  
ATOM   1566  CZ  ARG A  92      -4.712   4.707  12.144  1.00 15.260          C  
ATOM   1567  NH1 ARG A  92      -5.517   3.744  11.733  1.00 15.260          N  
ATOM   1568  NH2 ARG A  92      -5.104   5.488  13.151  1.00 15.260          N  
ATOM   1569  H   ARG A  92      -0.230   7.013  10.489  1.00 12.530          H  
ATOM   1570  HA  ARG A  92      -0.455   6.020   7.764  1.00 13.300          H  
ATOM   1571 1HB  ARG A  92      -2.492   6.676   9.915  1.00 18.310          H  
ATOM   1572 2HB  ARG A  92      -2.901   5.886   8.398  1.00 18.310          H  
ATOM   1573 1HG  ARG A  92      -1.439   3.981   9.001  1.00 18.310          H  
ATOM   1574 2HG  ARG A  92      -1.050   4.787  10.541  1.00 18.310          H  
ATOM   1575 1HD  ARG A  92      -3.817   4.016   9.649  1.00 18.310          H  
ATOM   1576 2HD  ARG A  92      -2.787   3.079  10.762  1.00 18.310          H  
ATOM   1577  HE  ARG A  92      -2.902   5.627  11.881  1.00 18.310          H  
ATOM   1578 1HH1 ARG A  92      -5.243   3.142  10.973  1.00 18.310          H  
ATOM   1579 2HH1 ARG A  92      -6.412   3.608  12.181  1.00 18.310          H  
ATOM   1580 1HH2 ARG A  92      -4.531   6.266  13.498  1.00 18.310          H  
ATOM   1581 2HH2 ARG A  92      -6.001   5.332  13.583  1.00 18.310          H  
ATOM   1582  N   ARG A  93      -1.573   9.098   8.343  1.00 11.710          N  
ATOM   1583  CA  ARG A  93      -2.143  10.305   7.729  1.00 12.440          C  
ATOM   1584  C   ARG A  93      -1.161  11.201   6.965  1.00 12.790          C  
ATOM   1585  O   ARG A  93      -1.543  11.846   5.988  1.00 13.530          O  
ATOM   1586  CB  ARG A  93      -2.788  11.168   8.799  1.00 17.120          C  
ATOM   1587  CG  ARG A  93      -4.027  10.577   9.456  1.00 17.120          C  
ATOM   1588  CD  ARG A  93      -4.508  11.439  10.557  1.00 17.120          C  
ATOM   1589  NE  ARG A  93      -5.636  10.844  11.260  1.00 17.120          N  
ATOM   1590  CZ  ARG A  93      -6.236  11.369  12.349  1.00 17.120          C  
ATOM   1591  NH1 ARG A  93      -5.819  12.515  12.856  1.00 17.120          N  
ATOM   1592  NH2 ARG A  93      -7.249  10.728  12.908  1.00 17.120          N  
ATOM   1593  H   ARG A  93      -1.328   9.134   9.332  1.00 14.050          H  
ATOM   1594  HA  ARG A  93      -2.916   9.983   7.033  1.00 14.930          H  
ATOM   1595 1HB  ARG A  93      -2.057  11.381   9.578  1.00 20.550          H  
ATOM   1596 2HB  ARG A  93      -3.073  12.120   8.358  1.00 20.550          H  
ATOM   1597 1HG  ARG A  93      -4.822  10.496   8.717  1.00 20.550          H  
ATOM   1598 2HG  ARG A  93      -3.806   9.588   9.855  1.00 20.550          H  
ATOM   1599 1HD  ARG A  93      -3.695  11.585  11.266  1.00 20.550          H  
ATOM   1600 2HD  ARG A  93      -4.822  12.401  10.152  1.00 20.550          H  
ATOM   1601  HE  ARG A  93      -5.993   9.964  10.908  1.00 20.550          H  
ATOM   1602 1HH1 ARG A  93      -5.049  13.010  12.429  1.00 20.550          H  
ATOM   1603 2HH1 ARG A  93      -6.274  12.905  13.669  1.00 20.550          H  
ATOM   1604 1HH2 ARG A  93      -7.569   9.850  12.520  1.00 20.550          H  
ATOM   1605 2HH2 ARG A  93      -7.706  11.112  13.722  1.00 20.550          H  
ATOM   1606  N   CYS A  94       0.083  11.286   7.429  1.00 12.300          N  
ATOM   1607  CA  CYS A  94       1.079  12.170   6.842  1.00 12.620          C  
ATOM   1608  C   CYS A  94       2.217  11.358   6.242  1.00 13.000          C  
ATOM   1609  O   CYS A  94       2.763  11.710   5.193  1.00 13.510          O  
ATOM   1610  CB  CYS A  94       1.649  13.081   7.913  1.00 17.540          C  
ATOM   1611  SG  CYS A  94       0.392  14.015   8.796  1.00 17.540          S  
ATOM   1612  H   CYS A  94       0.350  10.739   8.236  1.00 14.760          H  
ATOM   1613  HA  CYS A  94       0.614  12.766   6.059  1.00 15.140          H  
ATOM   1614 1HB  CYS A  94       2.214  12.491   8.619  1.00 21.050          H  
ATOM   1615 2HB  CYS A  94       2.335  13.787   7.451  1.00 21.050          H  
ATOM   1616  HG  CYS A  94      -0.350  14.255   7.709  1.00 21.050          H  
ATOM   1617  N   GLY A  95       2.562  10.262   6.911  1.00 12.840          N  
ATOM   1618  CA  GLY A  95       3.624   9.381   6.472  1.00 13.300          C  
ATOM   1619  C   GLY A  95       4.709   9.113   7.507  1.00 13.070          C  
ATOM   1620  O   GLY A  95       5.227  10.019   8.187  1.00 13.710          O  
ATOM   1621  H   GLY A  95       2.081  10.051   7.786  1.00 15.410          H  
ATOM   1622 1HA  GLY A  95       3.177   8.430   6.176  1.00 15.960          H  
ATOM   1623 2HA  GLY A  95       4.083   9.796   5.577  1.00 15.960          H  
ATOM   1624  N   PHE A  96       5.118   7.842   7.513  1.00 12.280          N  
ATOM   1625  CA  PHE A  96       6.159   7.274   8.356  1.00 12.170          C  
ATOM   1626  C   PHE A  96       7.412   8.138   8.311  1.00 12.200          C  
ATOM   1627  O   PHE A  96       8.040   8.323   9.344  1.00 12.030          O  
ATOM   1628  CB  PHE A  96       6.425   5.807   7.959  1.00 17.080          C  
ATOM   1629  CG  PHE A  96       7.481   5.064   8.774  1.00 17.080          C  
ATOM   1630  CD1 PHE A  96       7.254   4.633  10.045  1.00 17.080          C  
ATOM   1631  CD2 PHE A  96       8.668   4.755   8.227  1.00 17.080          C  
ATOM   1632  CE1 PHE A  96       8.224   3.939  10.731  1.00 17.080          C  
ATOM   1633  CE2 PHE A  96       9.640   4.094   8.891  1.00 17.080          C  
ATOM   1634  CZ  PHE A  96       9.428   3.683  10.148  1.00 17.080          C  
ATOM   1635  H   PHE A  96       4.606   7.206   6.914  1.00 14.740          H  
ATOM   1636  HA  PHE A  96       5.797   7.275   9.386  1.00 14.600          H  
ATOM   1637 1HB  PHE A  96       5.503   5.250   8.032  1.00 20.500          H  
ATOM   1638 2HB  PHE A  96       6.732   5.774   6.913  1.00 20.500          H  
ATOM   1639  HD1 PHE A  96       6.313   4.843  10.511  1.00 20.500          H  
ATOM   1640  HD2 PHE A  96       8.820   5.032   7.243  1.00 20.500          H  
ATOM   1641  HE1 PHE A  96       8.027   3.611  11.748  1.00 20.500          H  
ATOM   1642  HE2 PHE A  96      10.584   3.891   8.404  1.00 20.500          H  
ATOM   1643  HZ  PHE A  96      10.210   3.147  10.679  1.00 20.500          H  
ATOM   1644  N   ARG A  97       7.787   8.666   7.129  1.00 12.580          N  
ATOM   1645  CA  ARG A  97       8.998   9.485   7.017  1.00 12.820          C  
ATOM   1646  C   ARG A  97       8.997  10.736   7.885  1.00 12.850          C  
ATOM   1647  O   ARG A  97      10.066  11.184   8.306  1.00 13.060          O  
ATOM   1648  CB  ARG A  97       9.248   9.973   5.594  1.00 17.850          C  
ATOM   1649  CG  ARG A  97       8.220  10.988   5.056  1.00 17.850          C  
ATOM   1650  CD  ARG A  97       8.575  11.498   3.742  1.00 17.850          C  
ATOM   1651  NE  ARG A  97       7.529  12.363   3.224  1.00 17.850          N  
ATOM   1652  CZ  ARG A  97       7.533  12.981   2.026  1.00 17.850          C  
ATOM   1653  NH1 ARG A  97       8.550  12.849   1.194  1.00 17.850          N  
ATOM   1654  NH2 ARG A  97       6.492  13.731   1.685  1.00 17.850          N  
ATOM   1655  H   ARG A  97       7.238   8.473   6.303  1.00 15.100          H  
ATOM   1656  HA  ARG A  97       9.840   8.879   7.318  1.00 15.380          H  
ATOM   1657 1HB  ARG A  97      10.235  10.428   5.528  1.00 21.420          H  
ATOM   1658 2HB  ARG A  97       9.237   9.121   4.921  1.00 21.420          H  
ATOM   1659 1HG  ARG A  97       7.234  10.524   4.992  1.00 21.420          H  
ATOM   1660 2HG  ARG A  97       8.170  11.867   5.679  1.00 21.420          H  
ATOM   1661 1HD  ARG A  97       9.479  12.094   3.849  1.00 21.420          H  
ATOM   1662 2HD  ARG A  97       8.761  10.703   3.053  1.00 21.420          H  
ATOM   1663  HE  ARG A  97       6.718  12.505   3.815  1.00 21.420          H  
ATOM   1664 1HH1 ARG A  97       9.368  12.283   1.445  1.00 21.420          H  
ATOM   1665 2HH1 ARG A  97       8.532  13.321   0.302  1.00 21.420          H  
ATOM   1666 1HH2 ARG A  97       5.710  13.832   2.324  1.00 21.420          H  
ATOM   1667 2HH2 ARG A  97       6.474  14.201   0.792  1.00 21.420          H  
ATOM   1668  N   LEU A  98       7.827  11.322   8.171  1.00 12.760          N  
ATOM   1669  CA  LEU A  98       7.829  12.523   8.984  1.00 12.950          C  
ATOM   1670  C   LEU A  98       8.246  12.125  10.363  1.00 12.450          C  
ATOM   1671  O   LEU A  98       9.133  12.729  10.979  1.00 12.450          O  
ATOM   1672  CB  LEU A  98       6.434  13.174   9.014  1.00 18.050          C  
ATOM   1673  CG  LEU A  98       6.255  14.435   9.926  1.00 18.050          C  
ATOM   1674  CD1 LEU A  98       7.206  15.556   9.504  1.00 18.050          C  
ATOM   1675  CD2 LEU A  98       4.801  14.902   9.834  1.00 18.050          C  
ATOM   1676  H   LEU A  98       6.933  10.939   7.856  1.00 15.310          H  
ATOM   1677  HA  LEU A  98       8.558  13.218   8.575  1.00 15.540          H  
ATOM   1678 1HB  LEU A  98       6.168  13.456   7.997  1.00 21.660          H  
ATOM   1679 2HB  LEU A  98       5.714  12.421   9.350  1.00 21.660          H  
ATOM   1680  HG  LEU A  98       6.484  14.168  10.960  1.00 21.660          H  
ATOM   1681 1HD1 LEU A  98       7.058  16.414  10.157  1.00 21.660          H  
ATOM   1682 2HD1 LEU A  98       8.241  15.228   9.590  1.00 21.660          H  
ATOM   1683 3HD1 LEU A  98       7.000  15.843   8.476  1.00 21.660          H  
ATOM   1684 1HD2 LEU A  98       4.652  15.769  10.479  1.00 21.660          H  
ATOM   1685 2HD2 LEU A  98       4.565  15.174   8.804  1.00 21.660          H  
ATOM   1686 3HD2 LEU A  98       4.146  14.104  10.151  1.00 21.660          H  
ATOM   1687  N   LEU A  99       7.599  11.076  10.832  1.00 12.160          N  
ATOM   1688  CA  LEU A  99       7.869  10.588  12.164  1.00 11.770          C  
ATOM   1689  C   LEU A  99       9.265  10.012  12.262  1.00 11.340          C  
ATOM   1690  O   LEU A  99       9.909  10.135  13.302  1.00 11.430          O  
ATOM   1691  CB  LEU A  99       6.866   9.527  12.521  1.00 16.630          C  
ATOM   1692  CG  LEU A  99       5.446   9.974  12.663  1.00 16.630          C  
ATOM   1693  CD1 LEU A  99       4.629   8.757  12.823  1.00 16.630          C  
ATOM   1694  CD2 LEU A  99       5.269  10.962  13.845  1.00 16.630          C  
ATOM   1695  H   LEU A  99       6.895  10.640  10.220  1.00 14.590          H  
ATOM   1696  HA  LEU A  99       7.810  11.420  12.857  1.00 14.120          H  
ATOM   1697 1HB  LEU A  99       6.896   8.771  11.741  1.00 19.960          H  
ATOM   1698 2HB  LEU A  99       7.175   9.077  13.459  1.00 19.960          H  
ATOM   1699  HG  LEU A  99       5.133  10.458  11.754  1.00 19.960          H  
ATOM   1700 1HD1 LEU A  99       3.611   9.033  12.900  1.00 19.960          H  
ATOM   1701 2HD1 LEU A  99       4.776   8.125  11.957  1.00 19.960          H  
ATOM   1702 3HD1 LEU A  99       4.895   8.218  13.692  1.00 19.960          H  
ATOM   1703 1HD2 LEU A  99       4.243  11.256  13.946  1.00 19.960          H  
ATOM   1704 2HD2 LEU A  99       5.570  10.516  14.750  1.00 19.960          H  
ATOM   1705 3HD2 LEU A  99       5.856  11.852  13.688  1.00 19.960          H  
ATOM   1706  N   PHE A 100       9.725   9.377  11.182  1.00 11.030          N  
ATOM   1707  CA  PHE A 100      11.022   8.739  11.130  1.00 10.800          C  
ATOM   1708  C   PHE A 100      12.107   9.781  11.318  1.00 11.400          C  
ATOM   1709  O   PHE A 100      13.039   9.564  12.093  1.00 11.360          O  
ATOM   1710  CB  PHE A 100      11.204   7.963   9.836  1.00 15.210          C  
ATOM   1711  CG  PHE A 100      12.395   7.124   9.840  1.00 15.210          C  
ATOM   1712  CD1 PHE A 100      12.348   5.914  10.507  1.00 15.210          C  
ATOM   1713  CD2 PHE A 100      13.553   7.500   9.214  1.00 15.210          C  
ATOM   1714  CE1 PHE A 100      13.429   5.105  10.548  1.00 15.210          C  
ATOM   1715  CE2 PHE A 100      14.646   6.689   9.255  1.00 15.210          C  
ATOM   1716  CZ  PHE A 100      14.589   5.486   9.923  1.00 15.210          C  
ATOM   1717  H   PHE A 100       9.119   9.296  10.371  1.00 13.240          H  
ATOM   1718  HA  PHE A 100      11.104   8.048  11.943  1.00 12.960          H  
ATOM   1719 1HB  PHE A 100      10.334   7.334   9.650  1.00 18.250          H  
ATOM   1720 2HB  PHE A 100      11.293   8.662   9.022  1.00 18.250          H  
ATOM   1721  HD1 PHE A 100      11.424   5.614  11.004  1.00 18.250          H  
ATOM   1722  HD2 PHE A 100      13.594   8.453   8.687  1.00 18.250          H  
ATOM   1723  HE1 PHE A 100      13.371   4.156  11.076  1.00 18.250          H  
ATOM   1724  HE2 PHE A 100      15.559   6.997   8.764  1.00 18.250          H  
ATOM   1725  HZ  PHE A 100      15.459   4.839   9.955  1.00 18.250          H  
ATOM   1726  N   LYS A 101      12.018  10.907  10.605  1.00 12.100          N  
ATOM   1727  CA  LYS A 101      13.009  11.954  10.788  1.00 12.850          C  
ATOM   1728  C   LYS A 101      12.989  12.473  12.233  1.00 13.110          C  
ATOM   1729  O   LYS A 101      14.051  12.668  12.840  1.00 13.400          O  
ATOM   1730  CB  LYS A 101      12.790  13.087   9.793  1.00 17.690          C  
ATOM   1731  CG  LYS A 101      13.844  14.201   9.850  1.00 17.690          C  
ATOM   1732  CD  LYS A 101      13.601  15.233   8.752  1.00 17.690          C  
ATOM   1733  CE  LYS A 101      14.620  16.361   8.798  1.00 17.690          C  
ATOM   1734  NZ  LYS A 101      14.383  17.364   7.717  1.00 17.690          N  
ATOM   1735  H   LYS A 101      11.261  11.030   9.922  1.00 14.520          H  
ATOM   1736  HA  LYS A 101      13.987  11.532  10.608  1.00 15.420          H  
ATOM   1737 1HB  LYS A 101      12.782  12.678   8.779  1.00 21.230          H  
ATOM   1738 2HB  LYS A 101      11.806  13.534   9.968  1.00 21.230          H  
ATOM   1739 1HG  LYS A 101      13.808  14.695  10.824  1.00 21.230          H  
ATOM   1740 2HG  LYS A 101      14.836  13.763   9.719  1.00 21.230          H  
ATOM   1741 1HD  LYS A 101      13.663  14.739   7.777  1.00 21.230          H  
ATOM   1742 2HD  LYS A 101      12.600  15.649   8.864  1.00 21.230          H  
ATOM   1743 1HE  LYS A 101      14.558  16.860   9.766  1.00 21.230          H  
ATOM   1744 2HE  LYS A 101      15.621  15.944   8.679  1.00 21.230          H  
ATOM   1745 1HZ  LYS A 101      15.076  18.098   7.774  1.00 21.230          H  
ATOM   1746 2HZ  LYS A 101      14.449  16.908   6.817  1.00 21.230          H  
ATOM   1747 3HZ  LYS A 101      13.461  17.765   7.823  1.00 21.230          H  
ATOM   1748  N   GLN A 102      11.780  12.684  12.791  1.00 13.100          N  
ATOM   1749  CA  GLN A 102      11.638  13.193  14.158  1.00 13.480          C  
ATOM   1750  C   GLN A 102      12.249  12.210  15.160  1.00 12.900          C  
ATOM   1751  O   GLN A 102      12.907  12.626  16.116  1.00 13.330          O  
ATOM   1752  CB  GLN A 102      10.154  13.422  14.465  1.00 18.720          C  
ATOM   1753  CG  GLN A 102       9.527  14.584  13.686  1.00 18.720          C  
ATOM   1754  CD  GLN A 102       8.017  14.642  13.849  1.00 18.720          C  
ATOM   1755  OE1 GLN A 102       7.433  13.719  14.423  1.00 18.720          O  
ATOM   1756  NE2 GLN A 102       7.399  15.706  13.350  1.00 18.720          N  
ATOM   1757  H   GLN A 102      10.935  12.523  12.232  1.00 15.720          H  
ATOM   1758  HA  GLN A 102      12.172  14.140  14.235  1.00 16.180          H  
ATOM   1759 1HB  GLN A 102       9.596  12.521  14.232  1.00 22.460          H  
ATOM   1760 2HB  GLN A 102      10.031  13.621  15.527  1.00 22.460          H  
ATOM   1761 1HG  GLN A 102       9.946  15.516  14.062  1.00 22.460          H  
ATOM   1762 2HG  GLN A 102       9.758  14.476  12.630  1.00 22.460          H  
ATOM   1763 1HE2 GLN A 102       6.407  15.798  13.420  1.00 22.460          H  
ATOM   1764 2HE2 GLN A 102       7.928  16.423  12.893  1.00 22.460          H  
ATOM   1765  N   HIS A 103      12.042  10.916  14.908  1.00 12.010          N  
ATOM   1766  CA  HIS A 103      12.573   9.793  15.668  1.00 11.540          C  
ATOM   1767  C   HIS A 103      14.099   9.812  15.624  1.00 11.830          C  
ATOM   1768  O   HIS A 103      14.760   9.765  16.653  1.00 12.120          O  
ATOM   1769  CB  HIS A 103      12.000   8.497  15.098  1.00 16.340          C  
ATOM   1770  CG  HIS A 103      12.507   7.246  15.658  1.00 16.340          C  
ATOM   1771  ND1 HIS A 103      12.116   6.723  16.894  1.00 16.340          N  
ATOM   1772  CD2 HIS A 103      13.382   6.385  15.138  1.00 16.340          C  
ATOM   1773  CE1 HIS A 103      12.758   5.574  17.080  1.00 16.340          C  
ATOM   1774  NE2 HIS A 103      13.529   5.363  16.030  1.00 16.340          N  
ATOM   1775  H   HIS A 103      11.424  10.683  14.133  1.00 14.410          H  
ATOM   1776  HA  HIS A 103      12.261   9.871  16.706  1.00 13.850          H  
ATOM   1777 1HB  HIS A 103      10.920   8.514  15.230  1.00 19.610          H  
ATOM   1778 2HB  HIS A 103      12.182   8.465  14.047  1.00 19.610          H  
ATOM   1779  HD2 HIS A 103      13.893   6.484  14.178  1.00 19.610          H  
ATOM   1780  HE1 HIS A 103      12.676   4.931  17.952  1.00 19.610          H  
ATOM   1781  HE2 HIS A 103      14.175   4.578  15.856  1.00 19.610          H  
ATOM   1782  N   MET A 104      14.691   9.951  14.436  1.00 11.940          N  
ATOM   1783  CA  MET A 104      16.146   9.978  14.382  1.00 12.390          C  
ATOM   1784  C   MET A 104      16.695  11.100  15.277  1.00 13.320          C  
ATOM   1785  O   MET A 104      17.747  10.938  15.903  1.00 13.740          O  
ATOM   1786  CB  MET A 104      16.637  10.145  12.942  1.00 17.170          C  
ATOM   1787  CG  MET A 104      16.431   8.911  12.039  1.00 17.170          C  
ATOM   1788  SD  MET A 104      17.256   9.051  10.414  1.00 17.170          S  
ATOM   1789  CE  MET A 104      16.243  10.246   9.532  1.00 17.170          C  
ATOM   1790  H   MET A 104      14.126   9.978  13.583  1.00 14.330          H  
ATOM   1791  HA  MET A 104      16.519   9.035  14.768  1.00 14.870          H  
ATOM   1792 1HB  MET A 104      16.102  10.980  12.492  1.00 20.600          H  
ATOM   1793 2HB  MET A 104      17.695  10.396  12.946  1.00 20.600          H  
ATOM   1794 1HG  MET A 104      16.816   8.028  12.549  1.00 20.600          H  
ATOM   1795 2HG  MET A 104      15.369   8.757  11.868  1.00 20.600          H  
ATOM   1796 1HE  MET A 104      16.648  10.401   8.537  1.00 20.600          H  
ATOM   1797 2HE  MET A 104      15.230   9.879   9.457  1.00 20.600          H  
ATOM   1798 3HE  MET A 104      16.249  11.193  10.065  1.00 20.600          H  
ATOM   1799  N   GLN A 105      16.002  12.251  15.312  1.00 13.780          N  
ATOM   1800  CA  GLN A 105      16.402  13.360  16.182  1.00 14.770          C  
ATOM   1801  C   GLN A 105      16.173  13.024  17.682  1.00 14.750          C  
ATOM   1802  O   GLN A 105      17.013  13.335  18.530  1.00 15.480          O  
ATOM   1803  CB  GLN A 105      15.627  14.624  15.803  1.00 20.280          C  
ATOM   1804  CG  GLN A 105      15.987  15.189  14.440  1.00 20.280          C  
ATOM   1805  CD  GLN A 105      15.104  16.355  14.052  1.00 20.280          C  
ATOM   1806  OE1 GLN A 105      14.060  16.584  14.670  1.00 20.280          O  
ATOM   1807  NE2 GLN A 105      15.511  17.096  13.032  1.00 20.280          N  
ATOM   1808  H   GLN A 105      15.191  12.345  14.690  1.00 16.540          H  
ATOM   1809  HA  GLN A 105      17.464  13.541  16.038  1.00 17.720          H  
ATOM   1810 1HB  GLN A 105      14.565  14.414  15.805  1.00 24.340          H  
ATOM   1811 2HB  GLN A 105      15.808  15.395  16.550  1.00 24.340          H  
ATOM   1812 1HG  GLN A 105      17.021  15.526  14.458  1.00 24.340          H  
ATOM   1813 2HG  GLN A 105      15.862  14.405  13.692  1.00 24.340          H  
ATOM   1814 1HE2 GLN A 105      14.965  17.881  12.737  1.00 24.340          H  
ATOM   1815 2HE2 GLN A 105      16.363  16.873  12.559  1.00 24.340          H  
ATOM   1816  N   ASN A 106      15.042  12.372  17.994  1.00 13.990          N  
ATOM   1817  CA  ASN A 106      14.662  11.958  19.352  1.00 14.000          C  
ATOM   1818  C   ASN A 106      13.941  10.604  19.311  1.00 13.320          C  
ATOM   1819  O   ASN A 106      12.735  10.544  19.055  1.00 13.430          O  
ATOM   1820  CB  ASN A 106      13.771  13.005  19.998  1.00 19.600          C  
ATOM   1821  CG  ASN A 106      13.439  12.699  21.441  1.00 19.600          C  
ATOM   1822  OD1 ASN A 106      14.001  11.776  22.042  1.00 19.600          O  
ATOM   1823  ND2 ASN A 106      12.536  13.466  22.009  1.00 19.600          N  
ATOM   1824  H   ASN A 106      14.366  12.209  17.244  1.00 16.790          H  
ATOM   1825  HA  ASN A 106      15.565  11.831  19.948  1.00 16.800          H  
ATOM   1826 1HB  ASN A 106      14.266  13.974  19.949  1.00 23.520          H  
ATOM   1827 2HB  ASN A 106      12.842  13.084  19.430  1.00 23.520          H  
ATOM   1828 1HD2 ASN A 106      12.276  13.313  22.963  1.00 23.520          H  
ATOM   1829 2HD2 ASN A 106      12.106  14.202  21.487  1.00 23.520          H  
ATOM   1830  N   HIS A 107      14.675   9.520  19.565  1.00 12.740          N  
ATOM   1831  CA  HIS A 107      14.114   8.182  19.404  1.00 12.150          C  
ATOM   1832  C   HIS A 107      13.010   7.844  20.395  1.00 11.640          C  
ATOM   1833  O   HIS A 107      13.169   8.044  21.603  1.00 11.700          O  
ATOM   1834  CB  HIS A 107      15.220   7.132  19.555  1.00 17.250          C  
ATOM   1835  CG  HIS A 107      16.231   7.127  18.448  1.00 17.250          C  
ATOM   1836  ND1 HIS A 107      15.956   6.633  17.203  1.00 17.250          N  
ATOM   1837  CD2 HIS A 107      17.506   7.568  18.404  1.00 17.250          C  
ATOM   1838  CE1 HIS A 107      17.014   6.757  16.434  1.00 17.250          C  
ATOM   1839  NE2 HIS A 107      17.975   7.324  17.138  1.00 17.250          N  
ATOM   1840  H   HIS A 107      15.649   9.632  19.801  1.00 15.290          H  
ATOM   1841  HA  HIS A 107      13.704   8.105  18.405  1.00 14.580          H  
ATOM   1842 1HB  HIS A 107      15.745   7.295  20.494  1.00 20.700          H  
ATOM   1843 2HB  HIS A 107      14.766   6.143  19.603  1.00 20.700          H  
ATOM   1844  HD2 HIS A 107      18.060   8.031  19.219  1.00 20.700          H  
ATOM   1845  HE1 HIS A 107      17.079   6.449  15.392  1.00 20.700          H  
ATOM   1846  HE2 HIS A 107      18.902   7.551  16.806  1.00 20.700          H  
ATOM   1847  N   ILE A 108      11.915   7.271  19.882  1.00 11.310          N  
ATOM   1848  CA  ILE A 108      10.787   6.862  20.705  1.00 11.010          C  
ATOM   1849  C   ILE A 108      10.543   5.337  20.627  1.00 10.810          C  
ATOM   1850  O   ILE A 108      10.340   4.826  19.522  1.00 10.370          O  
ATOM   1851  CB  ILE A 108       9.524   7.642  20.273  1.00 15.530          C  
ATOM   1852  CG1 ILE A 108       9.751   9.200  20.402  1.00 15.530          C  
ATOM   1853  CG2 ILE A 108       8.304   7.195  21.019  1.00 15.530          C  
ATOM   1854  CD1 ILE A 108      10.037   9.760  21.801  1.00 15.530          C  
ATOM   1855  H   ILE A 108      11.885   7.133  18.864  1.00 13.570          H  
ATOM   1856  HA  ILE A 108      10.999   7.163  21.712  1.00 13.210          H  
ATOM   1857  HB  ILE A 108       9.357   7.457  19.210  1.00 18.640          H  
ATOM   1858 1HG1 ILE A 108      10.576   9.480  19.750  1.00 18.640          H  
ATOM   1859 2HG1 ILE A 108       8.868   9.693  20.069  1.00 18.640          H  
ATOM   1860 1HG2 ILE A 108       7.463   7.755  20.645  1.00 18.640          H  
ATOM   1861 2HG2 ILE A 108       8.142   6.161  20.852  1.00 18.640          H  
ATOM   1862 3HG2 ILE A 108       8.421   7.374  22.081  1.00 18.640          H  
ATOM   1863 1HD1 ILE A 108      10.159  10.840  21.726  1.00 18.640          H  
ATOM   1864 2HD1 ILE A 108       9.213   9.541  22.473  1.00 18.640          H  
ATOM   1865 3HD1 ILE A 108      10.954   9.336  22.202  1.00 18.640          H  
ATOM   1866  N   PRO A 109      10.537   4.596  21.769  1.00 11.280          N  
ATOM   1867  CA  PRO A 109      10.284   3.155  21.876  1.00 11.300          C  
ATOM   1868  C   PRO A 109       8.979   2.674  21.223  1.00 10.850          C  
ATOM   1869  O   PRO A 109       8.923   1.542  20.739  1.00 10.950          O  
ATOM   1870  CB  PRO A 109      10.232   2.947  23.392  1.00 16.950          C  
ATOM   1871  CG  PRO A 109      11.118   4.020  23.960  1.00 16.950          C  
ATOM   1872  CD  PRO A 109      10.899   5.225  23.071  1.00 16.950          C  
ATOM   1873  HA  PRO A 109      11.141   2.615  21.454  1.00 13.560          H  
ATOM   1874 1HB  PRO A 109       9.218   3.000  23.740  1.00 20.340          H  
ATOM   1875 2HB  PRO A 109      10.591   1.935  23.637  1.00 20.340          H  
ATOM   1876 1HG  PRO A 109      10.848   4.213  25.014  1.00 20.340          H  
ATOM   1877 2HG  PRO A 109      12.167   3.684  23.960  1.00 20.340          H  
ATOM   1878 1HD  PRO A 109      10.085   5.863  23.453  1.00 20.340          H  
ATOM   1879 2HD  PRO A 109      11.870   5.753  23.010  1.00 20.340          H  
ATOM   1880  N   PHE A 110       7.935   3.513  21.208  1.00 10.510          N  
ATOM   1881  CA  PHE A 110       6.660   3.148  20.584  1.00 10.280          C  
ATOM   1882  C   PHE A 110       6.844   2.937  19.113  1.00 10.230          C  
ATOM   1883  O   PHE A 110       6.700   1.835  18.587  1.00 10.300          O  
ATOM   1884  CB  PHE A 110       5.626   4.248  20.764  1.00 14.480          C  
ATOM   1885  CG  PHE A 110       4.326   4.015  20.061  1.00 14.480          C  
ATOM   1886  CD1 PHE A 110       3.414   3.123  20.540  1.00 14.480          C  
ATOM   1887  CD2 PHE A 110       4.004   4.717  18.922  1.00 14.480          C  
ATOM   1888  CE1 PHE A 110       2.232   2.930  19.925  1.00 14.480          C  
ATOM   1889  CE2 PHE A 110       2.794   4.510  18.293  1.00 14.480          C  
ATOM   1890  CZ  PHE A 110       1.914   3.618  18.802  1.00 14.480          C  
ATOM   1891  H   PHE A 110       7.993   4.418  21.657  1.00 12.610          H  
ATOM   1892  HA  PHE A 110       6.300   2.221  21.027  1.00 12.340          H  
ATOM   1893 1HB  PHE A 110       5.425   4.382  21.793  1.00 17.380          H  
ATOM   1894 2HB  PHE A 110       6.023   5.180  20.403  1.00 17.380          H  
ATOM   1895  HD1 PHE A 110       3.634   2.563  21.415  1.00 17.380          H  
ATOM   1896  HD2 PHE A 110       4.712   5.438  18.526  1.00 17.380          H  
ATOM   1897  HE1 PHE A 110       1.541   2.227  20.336  1.00 17.380          H  
ATOM   1898  HE2 PHE A 110       2.526   5.057  17.396  1.00 17.380          H  
ATOM   1899  HZ  PHE A 110       0.956   3.466  18.316  1.00 17.380          H  
ATOM   1900  N   PHE A 111       7.250   4.009  18.464  1.00 10.290          N  
ATOM   1901  CA  PHE A 111       7.483   4.041  17.051  1.00 10.470          C  
ATOM   1902  C   PHE A 111       8.460   2.928  16.686  1.00 10.860          C  
ATOM   1903  O   PHE A 111       8.252   2.240  15.683  1.00 11.250          O  
ATOM   1904  CB  PHE A 111       7.930   5.437  16.690  1.00 14.590          C  
ATOM   1905  CG  PHE A 111       8.113   5.739  15.261  1.00 14.590          C  
ATOM   1906  CD1 PHE A 111       7.043   5.847  14.390  1.00 14.590          C  
ATOM   1907  CD2 PHE A 111       9.327   5.995  14.805  1.00 14.590          C  
ATOM   1908  CE1 PHE A 111       7.254   6.206  13.097  1.00 14.590          C  
ATOM   1909  CE2 PHE A 111       9.545   6.347  13.529  1.00 14.590          C  
ATOM   1910  CZ  PHE A 111       8.519   6.461  12.667  1.00 14.590          C  
ATOM   1911  H   PHE A 111       7.380   4.863  18.983  1.00 12.350          H  
ATOM   1912  HA  PHE A 111       6.539   3.847  16.544  1.00 12.560          H  
ATOM   1913 1HB  PHE A 111       7.220   6.131  17.097  1.00 17.500          H  
ATOM   1914 2HB  PHE A 111       8.883   5.637  17.196  1.00 17.500          H  
ATOM   1915  HD1 PHE A 111       6.030   5.656  14.743  1.00 17.500          H  
ATOM   1916  HD2 PHE A 111      10.146   5.912  15.489  1.00 17.500          H  
ATOM   1917  HE1 PHE A 111       6.423   6.301  12.408  1.00 17.500          H  
ATOM   1918  HE2 PHE A 111      10.549   6.528  13.215  1.00 17.500          H  
ATOM   1919  HZ  PHE A 111       8.698   6.750  11.628  1.00 17.500          H  
ATOM   1920  N   LEU A 112       9.526   2.743  17.490  1.00 10.960          N  
ATOM   1921  CA  LEU A 112      10.474   1.666  17.223  1.00 11.500          C  
ATOM   1922  C   LEU A 112       9.788   0.281  17.265  1.00 11.460          C  
ATOM   1923  O   LEU A 112       9.998  -0.560  16.377  1.00 11.850          O  
ATOM   1924  CB  LEU A 112      11.632   1.715  18.219  1.00 15.880          C  
ATOM   1925  CG  LEU A 112      12.717   0.618  18.087  1.00 15.880          C  
ATOM   1926  CD1 LEU A 112      13.366   0.680  16.696  1.00 15.880          C  
ATOM   1927  CD2 LEU A 112      13.772   0.841  19.180  1.00 15.880          C  
ATOM   1928  H   LEU A 112       9.685   3.369  18.288  1.00 13.150          H  
ATOM   1929  HA  LEU A 112      10.884   1.831  16.248  1.00 13.800          H  
ATOM   1930 1HB  LEU A 112      12.117   2.677  18.130  1.00 19.060          H  
ATOM   1931 2HB  LEU A 112      11.214   1.641  19.217  1.00 19.060          H  
ATOM   1932  HG  LEU A 112      12.269  -0.368  18.213  1.00 19.060          H  
ATOM   1933 1HD1 LEU A 112      14.110  -0.078  16.633  1.00 19.060          H  
ATOM   1934 2HD1 LEU A 112      12.630   0.503  15.921  1.00 19.060          H  
ATOM   1935 3HD1 LEU A 112      13.828   1.656  16.541  1.00 19.060          H  
ATOM   1936 1HD2 LEU A 112      14.541   0.076  19.108  1.00 19.060          H  
ATOM   1937 2HD2 LEU A 112      14.226   1.826  19.052  1.00 19.060          H  
ATOM   1938 3HD2 LEU A 112      13.296   0.786  20.159  1.00 19.060          H  
ATOM   1939  N   SER A 113       8.955   0.045  18.284  1.00 11.100          N  
ATOM   1940  CA  SER A 113       8.234  -1.214  18.437  1.00 11.130          C  
ATOM   1941  C   SER A 113       7.303  -1.488  17.259  1.00 11.120          C  
ATOM   1942  O   SER A 113       7.121  -2.646  16.866  1.00 11.430          O  
ATOM   1943  CB  SER A 113       7.424  -1.201  19.719  1.00 15.570          C  
ATOM   1944  OG  SER A 113       8.260  -1.150  20.842  1.00 15.570          O  
ATOM   1945  H   SER A 113       8.853   0.744  19.023  1.00 13.320          H  
ATOM   1946  HA  SER A 113       8.967  -2.019  18.492  1.00 13.360          H  
ATOM   1947 1HB  SER A 113       6.749  -0.350  19.729  1.00 18.680          H  
ATOM   1948 2HB  SER A 113       6.809  -2.096  19.765  1.00 18.680          H  
ATOM   1949  HG  SER A 113       8.515  -0.206  20.935  1.00 18.680          H  
ATOM   1950  N   LEU A 114       6.710  -0.429  16.702  1.00 10.920          N  
ATOM   1951  CA  LEU A 114       5.811  -0.549  15.560  1.00 11.150          C  
ATOM   1952  C   LEU A 114       6.554  -0.727  14.242  1.00 11.710          C  
ATOM   1953  O   LEU A 114       6.157  -1.550  13.414  1.00 12.130          O  
ATOM   1954  CB  LEU A 114       4.946   0.709  15.404  1.00 15.520          C  
ATOM   1955  CG  LEU A 114       3.611   0.768  16.141  1.00 15.520          C  
ATOM   1956  CD1 LEU A 114       3.829   0.701  17.637  1.00 15.520          C  
ATOM   1957  CD2 LEU A 114       2.932   2.068  15.752  1.00 15.520          C  
ATOM   1958  H   LEU A 114       6.866   0.484  17.145  1.00 13.100          H  
ATOM   1959  HA  LEU A 114       5.170  -1.417  15.714  1.00 13.380          H  
ATOM   1960 1HB  LEU A 114       5.540   1.555  15.751  1.00 18.620          H  
ATOM   1961 2HB  LEU A 114       4.744   0.852  14.344  1.00 18.620          H  
ATOM   1962  HG  LEU A 114       2.988  -0.081  15.859  1.00 18.620          H  
ATOM   1963 1HD1 LEU A 114       2.896   0.747  18.137  1.00 18.620          H  
ATOM   1964 2HD1 LEU A 114       4.322  -0.222  17.911  1.00 18.620          H  
ATOM   1965 3HD1 LEU A 114       4.432   1.535  17.946  1.00 18.620          H  
ATOM   1966 1HD2 LEU A 114       1.995   2.140  16.261  1.00 18.620          H  
ATOM   1967 2HD2 LEU A 114       3.566   2.905  16.041  1.00 18.620          H  
ATOM   1968 3HD2 LEU A 114       2.765   2.094  14.675  1.00 18.620          H  
ATOM   1969  N   MET A 115       7.652   0.011  14.022  1.00 11.890          N  
ATOM   1970  CA  MET A 115       8.354  -0.118  12.746  1.00 12.630          C  
ATOM   1971  C   MET A 115       8.946  -1.514  12.617  1.00 13.050          C  
ATOM   1972  O   MET A 115       9.037  -2.054  11.518  1.00 13.730          O  
ATOM   1973  CB  MET A 115       9.421   0.950  12.575  1.00 17.390          C  
ATOM   1974  CG  MET A 115      10.632   0.801  13.450  1.00 17.390          C  
ATOM   1975  SD  MET A 115      11.897   2.042  13.189  1.00 17.390          S  
ATOM   1976  CE  MET A 115      11.166   3.523  13.728  1.00 17.390          C  
ATOM   1977  H   MET A 115       7.958   0.701  14.714  1.00 14.270          H  
ATOM   1978  HA  MET A 115       7.629   0.007  11.943  1.00 15.160          H  
ATOM   1979 1HB  MET A 115       9.700   1.022  11.551  1.00 20.860          H  
ATOM   1980 2HB  MET A 115       8.971   1.887  12.856  1.00 20.860          H  
ATOM   1981 1HG  MET A 115      10.298   0.858  14.437  1.00 20.860          H  
ATOM   1982 2HG  MET A 115      11.092  -0.170  13.309  1.00 20.860          H  
ATOM   1983 1HE  MET A 115      11.866   4.339  13.594  1.00 20.860          H  
ATOM   1984 2HE  MET A 115      10.282   3.714  13.142  1.00 20.860          H  
ATOM   1985 3HE  MET A 115      10.896   3.456  14.769  1.00 20.860          H  
ATOM   1986  N   PHE A 116       9.244  -2.151  13.754  1.00 12.750          N  
ATOM   1987  CA  PHE A 116       9.765  -3.510  13.805  1.00 13.210          C  
ATOM   1988  C   PHE A 116       8.833  -4.532  13.150  1.00 13.150          C  
ATOM   1989  O   PHE A 116       9.233  -5.663  12.893  1.00 13.570          O  
ATOM   1990  CB  PHE A 116      10.095  -3.935  15.229  1.00 18.310          C  
ATOM   1991  CG  PHE A 116      10.736  -5.297  15.272  1.00 18.310          C  
ATOM   1992  CD1 PHE A 116      12.005  -5.509  14.747  1.00 18.310          C  
ATOM   1993  CD2 PHE A 116      10.073  -6.365  15.830  1.00 18.310          C  
ATOM   1994  CE1 PHE A 116      12.569  -6.764  14.770  1.00 18.310          C  
ATOM   1995  CE2 PHE A 116      10.637  -7.617  15.859  1.00 18.310          C  
ATOM   1996  CZ  PHE A 116      11.883  -7.817  15.325  1.00 18.310          C  
ATOM   1997  H   PHE A 116       9.199  -1.630  14.639  1.00 15.300          H  
ATOM   1998  HA  PHE A 116      10.698  -3.519  13.245  1.00 15.850          H  
ATOM   1999 1HB  PHE A 116      10.763  -3.206  15.690  1.00 21.970          H  
ATOM   2000 2HB  PHE A 116       9.176  -3.961  15.820  1.00 21.970          H  
ATOM   2001  HD1 PHE A 116      12.546  -4.677  14.300  1.00 21.970          H  
ATOM   2002  HD2 PHE A 116       9.079  -6.206  16.248  1.00 21.970          H  
ATOM   2003  HE1 PHE A 116      13.558  -6.924  14.345  1.00 21.970          H  
ATOM   2004  HE2 PHE A 116      10.091  -8.450  16.301  1.00 21.970          H  
ATOM   2005  HZ  PHE A 116      12.328  -8.810  15.341  1.00 21.970          H  
ATOM   2006  N   SER A 117       7.563  -4.182  12.972  1.00 12.750          N  
ATOM   2007  CA  SER A 117       6.599  -5.070  12.346  1.00 12.810          C  
ATOM   2008  C   SER A 117       6.728  -5.106  10.818  1.00 12.960          C  
ATOM   2009  O   SER A 117       6.106  -5.949  10.175  1.00 13.380          O  
ATOM   2010  CB  SER A 117       5.184  -4.645  12.685  1.00 17.910          C  
ATOM   2011  OG  SER A 117       4.871  -3.424  12.071  1.00 17.910          O  
ATOM   2012  H   SER A 117       7.251  -3.244  13.227  1.00 15.300          H  
ATOM   2013  HA  SER A 117       6.777  -6.070  12.713  1.00 15.370          H  
ATOM   2014 1HB  SER A 117       4.490  -5.407  12.348  1.00 21.490          H  
ATOM   2015 2HB  SER A 117       5.072  -4.553  13.767  1.00 21.490          H  
ATOM   2016  HG  SER A 117       5.226  -2.727  12.654  1.00 21.490          H  
ATOM   2017  N   ILE A 118       7.545  -4.215  10.228  1.00 12.780          N  
ATOM   2018  CA  ILE A 118       7.662  -4.143   8.772  1.00 13.100          C  
ATOM   2019  C   ILE A 118       8.423  -5.259   8.045  1.00 13.590          C  
ATOM   2020  O   ILE A 118       8.027  -5.595   6.926  1.00 13.710          O  
ATOM   2021  CB  ILE A 118       8.313  -2.811   8.279  1.00 18.210          C  
ATOM   2022  CG1 ILE A 118       7.948  -2.607   6.786  1.00 18.210          C  
ATOM   2023  CG2 ILE A 118       9.898  -2.804   8.407  1.00 18.210          C  
ATOM   2024  CD1 ILE A 118       8.264  -1.253   6.298  1.00 18.210          C  
ATOM   2025  H   ILE A 118       8.048  -3.541  10.807  1.00 15.340          H  
ATOM   2026  HA  ILE A 118       6.646  -4.155   8.386  1.00 15.720          H  
ATOM   2027  HB  ILE A 118       7.903  -1.976   8.852  1.00 21.850          H  
ATOM   2028 1HG1 ILE A 118       8.483  -3.316   6.161  1.00 21.850          H  
ATOM   2029 2HG1 ILE A 118       6.877  -2.766   6.661  1.00 21.850          H  
ATOM   2030 1HG2 ILE A 118      10.300  -1.912   8.056  1.00 21.850          H  
ATOM   2031 2HG2 ILE A 118      10.184  -2.898   9.431  1.00 21.850          H  
ATOM   2032 3HG2 ILE A 118      10.349  -3.589   7.827  1.00 21.850          H  
ATOM   2033 1HD1 ILE A 118       7.977  -1.148   5.281  1.00 21.850          H  
ATOM   2034 2HD1 ILE A 118       7.730  -0.538   6.893  1.00 21.850          H  
ATOM   2035 3HD1 ILE A 118       9.289  -1.068   6.370  1.00 21.850          H  
ATOM   2036  N   PRO A 119       9.517  -5.867   8.567  1.00 14.030          N  
ATOM   2037  CA  PRO A 119      10.332  -6.805   7.839  1.00 14.680          C  
ATOM   2038  C   PRO A 119       9.659  -8.151   7.897  1.00 14.680          C  
ATOM   2039  O   PRO A 119      10.203  -9.121   8.414  1.00 14.560          O  
ATOM   2040  CB  PRO A 119      11.629  -6.725   8.635  1.00 22.020          C  
ATOM   2041  CG  PRO A 119      11.188  -6.550  10.044  1.00 22.020          C  
ATOM   2042  CD  PRO A 119       9.918  -5.756   9.982  1.00 22.020          C  
ATOM   2043  HA  PRO A 119      10.456  -6.475   6.804  1.00 17.620          H  
ATOM   2044 1HB  PRO A 119      12.251  -7.546   8.443  1.00 26.420          H  
ATOM   2045 2HB  PRO A 119      12.179  -5.851   8.327  1.00 26.420          H  
ATOM   2046 1HG  PRO A 119      11.054  -7.516  10.524  1.00 26.420          H  
ATOM   2047 2HG  PRO A 119      11.964  -6.028  10.621  1.00 26.420          H  
ATOM   2048 1HD  PRO A 119       9.196  -6.294  10.585  1.00 26.420          H  
ATOM   2049 2HD  PRO A 119      10.095  -4.769  10.347  1.00 26.420          H  
ATOM   2050  N   LEU A 120       8.476  -8.223   7.346  1.00 14.950          N  
ATOM   2051  CA  LEU A 120       7.647  -9.390   7.476  1.00 15.060          C  
ATOM   2052  C   LEU A 120       8.340 -10.671   7.002  1.00 15.400          C  
ATOM   2053  O   LEU A 120       8.332 -11.656   7.745  1.00 15.020          O  
ATOM   2054  CB  LEU A 120       6.351  -9.109   6.706  1.00 21.040          C  
ATOM   2055  CG  LEU A 120       5.512  -7.995   7.243  1.00 21.040          C  
ATOM   2056  CD1 LEU A 120       4.466  -7.681   6.202  1.00 21.040          C  
ATOM   2057  CD2 LEU A 120       4.895  -8.370   8.571  1.00 21.040          C  
ATOM   2058  H   LEU A 120       8.125  -7.390   6.872  1.00 17.940          H  
ATOM   2059  HA  LEU A 120       7.427  -9.527   8.529  1.00 18.070          H  
ATOM   2060 1HB  LEU A 120       6.534  -8.851   5.702  1.00 25.250          H  
ATOM   2061 2HB  LEU A 120       5.735  -9.987   6.738  1.00 25.250          H  
ATOM   2062  HG  LEU A 120       6.122  -7.117   7.386  1.00 25.250          H  
ATOM   2063 1HD1 LEU A 120       3.877  -6.859   6.535  1.00 25.250          H  
ATOM   2064 2HD1 LEU A 120       4.953  -7.404   5.269  1.00 25.250          H  
ATOM   2065 3HD1 LEU A 120       3.834  -8.544   6.041  1.00 25.250          H  
ATOM   2066 1HD2 LEU A 120       4.313  -7.546   8.925  1.00 25.250          H  
ATOM   2067 2HD2 LEU A 120       4.262  -9.239   8.441  1.00 25.250          H  
ATOM   2068 3HD2 LEU A 120       5.655  -8.576   9.309  1.00 25.250          H  
ATOM   2069  N   PRO A 121       8.974 -10.719   5.801  1.00 16.220          N  
ATOM   2070  CA  PRO A 121       9.720 -11.857   5.309  1.00 16.720          C  
ATOM   2071  C   PRO A 121      11.025 -12.131   6.078  1.00 16.240          C  
ATOM   2072  O   PRO A 121      11.589 -13.222   5.979  1.00 16.420          O  
ATOM   2073  CB  PRO A 121       9.930 -11.498   3.850  1.00 25.080          C  
ATOM   2074  CG  PRO A 121       9.847 -10.021   3.779  1.00 25.080          C  
ATOM   2075  CD  PRO A 121       8.835  -9.646   4.755  1.00 25.080          C  
ATOM   2076  HA  PRO A 121       9.064 -12.730   5.348  1.00 20.060          H  
ATOM   2077 1HB  PRO A 121      10.868 -11.927   3.484  1.00 30.100          H  
ATOM   2078 2HB  PRO A 121       9.130 -11.958   3.281  1.00 30.100          H  
ATOM   2079 1HG  PRO A 121      10.767  -9.571   4.050  1.00 30.100          H  
ATOM   2080 2HG  PRO A 121       9.625  -9.701   2.750  1.00 30.100          H  
ATOM   2081 1HD  PRO A 121       9.090  -8.649   5.052  1.00 30.100          H  
ATOM   2082 2HD  PRO A 121       7.873  -9.710   4.267  1.00 30.100          H  
ATOM   2083  N   CYS A 122      11.497 -11.166   6.878  1.00 15.740          N  
ATOM   2084  CA  CYS A 122      12.723 -11.330   7.639  1.00 15.370          C  
ATOM   2085  C   CYS A 122      12.337 -12.026   8.925  1.00 14.740          C  
ATOM   2086  O   CYS A 122      13.100 -12.852   9.431  1.00 14.520          O  
ATOM   2087  CB  CYS A 122      13.408 -10.026   7.962  1.00 21.670          C  
ATOM   2088  SG  CYS A 122      15.035 -10.232   8.682  1.00 21.670          S  
ATOM   2089  H   CYS A 122      10.989 -10.297   7.014  1.00 18.890          H  
ATOM   2090  HA  CYS A 122      13.410 -11.963   7.089  1.00 18.440          H  
ATOM   2091 1HB  CYS A 122      13.470  -9.387   7.086  1.00 26.000          H  
ATOM   2092 2HB  CYS A 122      12.807  -9.545   8.706  1.00 26.000          H  
ATOM   2093  HG  CYS A 122      14.711 -11.338   9.353  1.00 26.000          H  
ATOM   2094  N   ILE A 123      11.191 -11.615   9.493  1.00 14.580          N  
ATOM   2095  CA  ILE A 123      10.651 -12.207  10.713  1.00 14.080          C  
ATOM   2096  C   ILE A 123      10.331 -13.656  10.388  1.00 14.190          C  
ATOM   2097  O   ILE A 123      10.699 -14.556  11.141  1.00 13.990          O  
ATOM   2098  CB  ILE A 123       9.367 -11.480  11.169  1.00 19.910          C  
ATOM   2099  CG1 ILE A 123       9.717 -10.053  11.640  1.00 19.910          C  
ATOM   2100  CG2 ILE A 123       8.661 -12.308  12.296  1.00 19.910          C  
ATOM   2101  CD1 ILE A 123       8.515  -9.122  11.792  1.00 19.910          C  
ATOM   2102  H   ILE A 123      10.683 -10.853   9.037  1.00 17.500          H  
ATOM   2103  HA  ILE A 123      11.396 -12.168  11.501  1.00 16.900          H  
ATOM   2104  HB  ILE A 123       8.707 -11.373  10.319  1.00 23.890          H  
ATOM   2105 1HG1 ILE A 123      10.220 -10.117  12.603  1.00 23.890          H  
ATOM   2106 2HG1 ILE A 123      10.403  -9.621  10.928  1.00 23.890          H  
ATOM   2107 1HG2 ILE A 123       7.755 -11.814  12.614  1.00 23.890          H  
ATOM   2108 2HG2 ILE A 123       8.399 -13.298  11.930  1.00 23.890          H  
ATOM   2109 3HG2 ILE A 123       9.333 -12.408  13.148  1.00 23.890          H  
ATOM   2110 1HD1 ILE A 123       8.862  -8.142  12.129  1.00 23.890          H  
ATOM   2111 2HD1 ILE A 123       8.011  -9.011  10.831  1.00 23.890          H  
ATOM   2112 3HD1 ILE A 123       7.824  -9.521  12.516  1.00 23.890          H  
ATOM   2113  N   TYR A 124       9.657 -13.864   9.254  1.00 14.630          N  
ATOM   2114  CA  TYR A 124       9.311 -15.177   8.736  1.00 14.840          C  
ATOM   2115  C   TYR A 124      10.565 -16.040   8.559  1.00 15.130          C  
ATOM   2116  O   TYR A 124      10.633 -17.163   9.087  1.00 15.300          O  
ATOM   2117  CB  TYR A 124       8.568 -14.961   7.424  1.00 20.690          C  
ATOM   2118  CG  TYR A 124       8.203 -16.150   6.612  1.00 20.690          C  
ATOM   2119  CD1 TYR A 124       7.102 -16.923   6.934  1.00 20.690          C  
ATOM   2120  CD2 TYR A 124       8.968 -16.449   5.497  1.00 20.690          C  
ATOM   2121  CE1 TYR A 124       6.774 -18.005   6.140  1.00 20.690          C  
ATOM   2122  CE2 TYR A 124       8.643 -17.522   4.712  1.00 20.690          C  
ATOM   2123  CZ  TYR A 124       7.551 -18.302   5.028  1.00 20.690          C  
ATOM   2124  OH  TYR A 124       7.221 -19.374   4.236  1.00 20.690          O  
ATOM   2125  H   TYR A 124       9.332 -13.045   8.734  1.00 17.560          H  
ATOM   2126  HA  TYR A 124       8.654 -15.673   9.448  1.00 17.810          H  
ATOM   2127 1HB  TYR A 124       7.661 -14.407   7.638  1.00 24.830          H  
ATOM   2128 2HB  TYR A 124       9.178 -14.338   6.812  1.00 24.830          H  
ATOM   2129  HD1 TYR A 124       6.497 -16.679   7.806  1.00 24.830          H  
ATOM   2130  HD2 TYR A 124       9.833 -15.827   5.241  1.00 24.830          H  
ATOM   2131  HE1 TYR A 124       5.910 -18.622   6.384  1.00 24.830          H  
ATOM   2132  HE2 TYR A 124       9.247 -17.755   3.832  1.00 24.830          H  
ATOM   2133  HH  TYR A 124       7.824 -19.414   3.487  1.00 24.830          H  
ATOM   2134  N   THR A 125      11.582 -15.499   7.870  1.00 15.290          N  
ATOM   2135  CA  THR A 125      12.841 -16.196   7.674  1.00 15.660          C  
ATOM   2136  C   THR A 125      13.511 -16.517   9.006  1.00 15.490          C  
ATOM   2137  O   THR A 125      13.983 -17.643   9.189  1.00 15.030          O  
ATOM   2138  CB  THR A 125      13.821 -15.372   6.801  1.00 21.780          C  
ATOM   2139  OG1 THR A 125      13.286 -15.177   5.490  1.00 21.780          O  
ATOM   2140  CG2 THR A 125      15.128 -16.092   6.675  1.00 21.780          C  
ATOM   2141  H   THR A 125      11.477 -14.588   7.424  1.00 18.350          H  
ATOM   2142  HA  THR A 125      12.634 -17.136   7.162  1.00 18.790          H  
ATOM   2143  HB  THR A 125      13.988 -14.401   7.262  1.00 26.130          H  
ATOM   2144  HG1 THR A 125      12.518 -14.561   5.532  1.00 26.130          H  
ATOM   2145 1HG2 THR A 125      15.817 -15.517   6.062  1.00 26.130          H  
ATOM   2146 2HG2 THR A 125      15.559 -16.226   7.653  1.00 26.130          H  
ATOM   2147 3HG2 THR A 125      14.964 -17.062   6.216  1.00 26.130          H  
ATOM   2148  N   SER A 126      13.551 -15.544   9.927  1.00 15.960          N  
ATOM   2149  CA  SER A 126      14.185 -15.723  11.220  1.00 15.970          C  
ATOM   2150  C   SER A 126      13.524 -16.815  12.029  1.00 15.590          C  
ATOM   2151  O   SER A 126      14.233 -17.620  12.634  1.00 15.310          O  
ATOM   2152  CB  SER A 126      14.146 -14.427  12.009  1.00 22.350          C  
ATOM   2153  OG  SER A 126      14.947 -13.449  11.404  1.00 22.350          O  
ATOM   2154  H   SER A 126      13.163 -14.632   9.711  1.00 19.150          H  
ATOM   2155  HA  SER A 126      15.225 -16.001  11.052  1.00 19.160          H  
ATOM   2156 1HB  SER A 126      13.119 -14.070  12.069  1.00 26.820          H  
ATOM   2157 2HB  SER A 126      14.485 -14.612  13.026  1.00 26.820          H  
ATOM   2158  HG  SER A 126      14.449 -13.165  10.610  1.00 26.820          H  
ATOM   2159  N   ARG A 127      12.185 -16.875  12.024  1.00 15.650          N  
ATOM   2160  CA  ARG A 127      11.492 -17.929  12.748  1.00 15.460          C  
ATOM   2161  C   ARG A 127      11.908 -19.277  12.187  1.00 14.820          C  
ATOM   2162  O   ARG A 127      12.217 -20.192  12.952  1.00 14.580          O  
ATOM   2163  CB  ARG A 127       9.987 -17.738  12.663  1.00 21.720          C  
ATOM   2164  CG  ARG A 127       9.464 -16.566  13.489  1.00 21.720          C  
ATOM   2165  CD  ARG A 127       8.023 -16.330  13.290  1.00 21.720          C  
ATOM   2166  NE  ARG A 127       7.551 -15.227  14.118  1.00 21.720          N  
ATOM   2167  CZ  ARG A 127       6.281 -14.773  14.172  1.00 21.720          C  
ATOM   2168  NH1 ARG A 127       5.339 -15.329  13.437  1.00 21.720          N  
ATOM   2169  NH2 ARG A 127       5.985 -13.769  14.983  1.00 21.720          N  
ATOM   2170  H   ARG A 127      11.652 -16.142  11.545  1.00 18.780          H  
ATOM   2171  HA  ARG A 127      11.783 -17.881  13.796  1.00 18.550          H  
ATOM   2172 1HB  ARG A 127       9.708 -17.555  11.623  1.00 26.060          H  
ATOM   2173 2HB  ARG A 127       9.482 -18.644  12.988  1.00 26.060          H  
ATOM   2174 1HG  ARG A 127       9.623 -16.780  14.544  1.00 26.060          H  
ATOM   2175 2HG  ARG A 127       9.998 -15.660  13.228  1.00 26.060          H  
ATOM   2176 1HD  ARG A 127       7.849 -16.073  12.244  1.00 26.060          H  
ATOM   2177 2HD  ARG A 127       7.462 -17.226  13.552  1.00 26.060          H  
ATOM   2178  HE  ARG A 127       8.235 -14.768  14.709  1.00 26.060          H  
ATOM   2179 1HH1 ARG A 127       5.560 -16.097  12.823  1.00 26.060          H  
ATOM   2180 2HH1 ARG A 127       4.389 -14.987  13.487  1.00 26.060          H  
ATOM   2181 1HH2 ARG A 127       6.709 -13.349  15.551  1.00 26.060          H  
ATOM   2182 2HH2 ARG A 127       5.034 -13.435  15.062  1.00 26.060          H  
ATOM   2183  N   PHE A 128      11.967 -19.388  10.857  1.00 14.670          N  
ATOM   2184  CA  PHE A 128      12.412 -20.615  10.219  1.00 14.210          C  
ATOM   2185  C   PHE A 128      13.823 -20.987  10.660  1.00 13.920          C  
ATOM   2186  O   PHE A 128      14.073 -22.137  11.037  1.00 13.570          O  
ATOM   2187  CB  PHE A 128      12.316 -20.513   8.700  1.00 20.080          C  
ATOM   2188  CG  PHE A 128      12.928 -21.662   7.991  1.00 20.080          C  
ATOM   2189  CD1 PHE A 128      12.316 -22.901   7.955  1.00 20.080          C  
ATOM   2190  CD2 PHE A 128      14.130 -21.492   7.338  1.00 20.080          C  
ATOM   2191  CE1 PHE A 128      12.909 -23.948   7.290  1.00 20.080          C  
ATOM   2192  CE2 PHE A 128      14.727 -22.530   6.674  1.00 20.080          C  
ATOM   2193  CZ  PHE A 128      14.115 -23.764   6.648  1.00 20.080          C  
ATOM   2194  H   PHE A 128      11.660 -18.598  10.272  1.00 17.600          H  
ATOM   2195  HA  PHE A 128      11.748 -21.419  10.534  1.00 17.050          H  
ATOM   2196 1HB  PHE A 128      11.270 -20.444   8.409  1.00 24.090          H  
ATOM   2197 2HB  PHE A 128      12.799 -19.608   8.362  1.00 24.090          H  
ATOM   2198  HD1 PHE A 128      11.364 -23.045   8.464  1.00 24.090          H  
ATOM   2199  HD2 PHE A 128      14.600 -20.513   7.357  1.00 24.090          H  
ATOM   2200  HE1 PHE A 128      12.423 -24.922   7.269  1.00 24.090          H  
ATOM   2201  HE2 PHE A 128      15.680 -22.379   6.164  1.00 24.090          H  
ATOM   2202  HZ  PHE A 128      14.585 -24.593   6.122  1.00 24.090          H  
ATOM   2203  N   HIS A 129      14.757 -20.026  10.611  1.00 14.180          N  
ATOM   2204  CA  HIS A 129      16.130 -20.319  10.997  1.00 14.110          C  
ATOM   2205  C   HIS A 129      16.195 -20.758  12.446  1.00 13.930          C  
ATOM   2206  O   HIS A 129      16.921 -21.697  12.758  1.00 13.680          O  
ATOM   2207  CB  HIS A 129      17.043 -19.091  10.883  1.00 19.780          C  
ATOM   2208  CG  HIS A 129      17.342 -18.619   9.513  1.00 19.780          C  
ATOM   2209  ND1 HIS A 129      17.984 -17.420   9.277  1.00 19.780          N  
ATOM   2210  CD2 HIS A 129      17.096 -19.159   8.304  1.00 19.780          C  
ATOM   2211  CE1 HIS A 129      18.110 -17.243   7.978  1.00 19.780          C  
ATOM   2212  NE2 HIS A 129      17.571 -18.285   7.363  1.00 19.780          N  
ATOM   2213  H   HIS A 129      14.508 -19.094  10.269  1.00 17.020          H  
ATOM   2214  HA  HIS A 129      16.529 -21.120  10.379  1.00 16.930          H  
ATOM   2215 1HB  HIS A 129      16.583 -18.265  11.426  1.00 23.740          H  
ATOM   2216 2HB  HIS A 129      17.991 -19.310  11.375  1.00 23.740          H  
ATOM   2217  HD2 HIS A 129      16.607 -20.101   8.112  1.00 23.740          H  
ATOM   2218  HE1 HIS A 129      18.568 -16.382   7.489  1.00 23.740          H  
ATOM   2219  HE2 HIS A 129      17.504 -18.417   6.338  1.00 23.740          H  
ATOM   2220  N   ASN A 130      15.429 -20.111  13.334  1.00 14.180          N  
ATOM   2221  CA  ASN A 130      15.442 -20.457  14.749  1.00 14.220          C  
ATOM   2222  C   ASN A 130      14.938 -21.880  14.987  1.00 13.890          C  
ATOM   2223  O   ASN A 130      15.499 -22.611  15.814  1.00 13.780          O  
ATOM   2224  CB  ASN A 130      14.616 -19.459  15.527  1.00 19.890          C  
ATOM   2225  CG  ASN A 130      15.282 -18.105  15.632  1.00 19.890          C  
ATOM   2226  OD1 ASN A 130      16.503 -17.956  15.489  1.00 19.890          O  
ATOM   2227  ND2 ASN A 130      14.482 -17.102  15.877  1.00 19.890          N  
ATOM   2228  H   ASN A 130      14.869 -19.314  13.018  1.00 17.020          H  
ATOM   2229  HA  ASN A 130      16.467 -20.412  15.107  1.00 17.060          H  
ATOM   2230 1HB  ASN A 130      13.652 -19.335  15.035  1.00 23.870          H  
ATOM   2231 2HB  ASN A 130      14.426 -19.842  16.528  1.00 23.870          H  
ATOM   2232 1HD2 ASN A 130      14.850 -16.178  15.957  1.00 23.870          H  
ATOM   2233 2HD2 ASN A 130      13.502 -17.258  15.985  1.00 23.870          H  
ATOM   2234  N   ILE A 131      13.917 -22.293  14.224  1.00 13.850          N  
ATOM   2235  CA  ILE A 131      13.381 -23.642  14.336  1.00 13.730          C  
ATOM   2236  C   ILE A 131      14.442 -24.644  13.931  1.00 13.320          C  
ATOM   2237  O   ILE A 131      14.644 -25.645  14.638  1.00 13.300          O  
ATOM   2238  CB  ILE A 131      12.117 -23.821  13.459  1.00 19.270          C  
ATOM   2239  CG1 ILE A 131      10.964 -22.971  14.061  1.00 19.270          C  
ATOM   2240  CG2 ILE A 131      11.736 -25.333  13.364  1.00 19.270          C  
ATOM   2241  CD1 ILE A 131       9.761 -22.781  13.145  1.00 19.270          C  
ATOM   2242  H   ILE A 131      13.464 -21.610  13.607  1.00 16.620          H  
ATOM   2243  HA  ILE A 131      13.110 -23.826  15.368  1.00 16.480          H  
ATOM   2244  HB  ILE A 131      12.315 -23.434  12.459  1.00 23.120          H  
ATOM   2245 1HG1 ILE A 131      10.622 -23.452  14.975  1.00 23.120          H  
ATOM   2246 2HG1 ILE A 131      11.352 -21.995  14.321  1.00 23.120          H  
ATOM   2247 1HG2 ILE A 131      10.856 -25.456  12.745  1.00 23.120          H  
ATOM   2248 2HG2 ILE A 131      12.550 -25.906  12.919  1.00 23.120          H  
ATOM   2249 3HG2 ILE A 131      11.532 -25.722  14.363  1.00 23.120          H  
ATOM   2250 1HD1 ILE A 131       9.016 -22.172  13.655  1.00 23.120          H  
ATOM   2251 2HD1 ILE A 131      10.080 -22.273  12.234  1.00 23.120          H  
ATOM   2252 3HD1 ILE A 131       9.322 -23.738  12.890  1.00 23.120          H  
ATOM   2253  N   ILE A 132      15.120 -24.386  12.804  1.00 13.130          N  
ATOM   2254  CA  ILE A 132      16.155 -25.289  12.335  1.00 12.910          C  
ATOM   2255  C   ILE A 132      17.314 -25.309  13.320  1.00 13.050          C  
ATOM   2256  O   ILE A 132      17.811 -26.379  13.663  1.00 12.990          O  
ATOM   2257  CB  ILE A 132      16.676 -24.893  10.932  1.00 18.160          C  
ATOM   2258  CG1 ILE A 132      15.523 -24.997   9.858  1.00 18.160          C  
ATOM   2259  CG2 ILE A 132      17.891 -25.776  10.537  1.00 18.160          C  
ATOM   2260  CD1 ILE A 132      14.873 -26.366   9.667  1.00 18.160          C  
ATOM   2261  H   ILE A 132      14.871 -23.553  12.258  1.00 15.760          H  
ATOM   2262  HA  ILE A 132      15.752 -26.289  12.289  1.00 15.490          H  
ATOM   2263  HB  ILE A 132      16.990 -23.847  10.954  1.00 21.790          H  
ATOM   2264 1HG1 ILE A 132      14.739 -24.302  10.133  1.00 21.790          H  
ATOM   2265 2HG1 ILE A 132      15.933 -24.683   8.899  1.00 21.790          H  
ATOM   2266 1HG2 ILE A 132      18.253 -25.472   9.557  1.00 21.790          H  
ATOM   2267 2HG2 ILE A 132      18.694 -25.660  11.260  1.00 21.790          H  
ATOM   2268 3HG2 ILE A 132      17.601 -26.823  10.506  1.00 21.790          H  
ATOM   2269 1HD1 ILE A 132      14.104 -26.283   8.901  1.00 21.790          H  
ATOM   2270 2HD1 ILE A 132      15.611 -27.097   9.349  1.00 21.790          H  
ATOM   2271 3HD1 ILE A 132      14.408 -26.698  10.589  1.00 21.790          H  
ATOM   2272  N   LEU A 133      17.748 -24.156  13.815  1.00 13.360          N  
ATOM   2273  CA  LEU A 133      18.864 -24.124  14.746  1.00 13.630          C  
ATOM   2274  C   LEU A 133      18.576 -24.931  15.998  1.00 13.590          C  
ATOM   2275  O   LEU A 133      19.426 -25.696  16.455  1.00 13.730          O  
ATOM   2276  CB  LEU A 133      19.168 -22.668  15.108  1.00 18.970          C  
ATOM   2277  CG  LEU A 133      19.831 -21.814  14.020  1.00 18.970          C  
ATOM   2278  CD1 LEU A 133      19.729 -20.370  14.386  1.00 18.970          C  
ATOM   2279  CD2 LEU A 133      21.331 -22.180  13.919  1.00 18.970          C  
ATOM   2280  H   LEU A 133      17.322 -23.281  13.513  1.00 16.030          H  
ATOM   2281  HA  LEU A 133      19.724 -24.562  14.252  1.00 16.360          H  
ATOM   2282 1HB  LEU A 133      18.227 -22.187  15.374  1.00 22.770          H  
ATOM   2283 2HB  LEU A 133      19.806 -22.651  15.974  1.00 22.770          H  
ATOM   2284  HG  LEU A 133      19.337 -21.976  13.071  1.00 22.770          H  
ATOM   2285 1HD1 LEU A 133      20.195 -19.782  13.610  1.00 22.770          H  
ATOM   2286 2HD1 LEU A 133      18.685 -20.085  14.468  1.00 22.770          H  
ATOM   2287 3HD1 LEU A 133      20.230 -20.191  15.338  1.00 22.770          H  
ATOM   2288 1HD2 LEU A 133      21.792 -21.567  13.168  1.00 22.770          H  
ATOM   2289 2HD2 LEU A 133      21.819 -21.998  14.871  1.00 22.770          H  
ATOM   2290 3HD2 LEU A 133      21.452 -23.211  13.652  1.00 22.770          H  
ATOM   2291  N   ASN A 134      17.375 -24.863  16.535  1.00 13.530          N  
ATOM   2292  CA  ASN A 134      17.151 -25.698  17.695  1.00 13.650          C  
ATOM   2293  C   ASN A 134      17.031 -27.178  17.293  1.00 13.260          C  
ATOM   2294  O   ASN A 134      17.670 -28.055  17.888  1.00 13.460          O  
ATOM   2295  CB  ASN A 134      15.921 -25.225  18.426  1.00 19.060          C  
ATOM   2296  CG  ASN A 134      16.161 -23.932  19.137  1.00 19.060          C  
ATOM   2297  OD1 ASN A 134      17.302 -23.570  19.466  1.00 19.060          O  
ATOM   2298  ND2 ASN A 134      15.105 -23.212  19.378  1.00 19.060          N  
ATOM   2299  H   ASN A 134      16.667 -24.204  16.188  1.00 16.240          H  
ATOM   2300  HA  ASN A 134      18.009 -25.609  18.360  1.00 16.380          H  
ATOM   2301 1HB  ASN A 134      15.110 -25.084  17.703  1.00 22.870          H  
ATOM   2302 2HB  ASN A 134      15.602 -25.980  19.141  1.00 22.870          H  
ATOM   2303 1HD2 ASN A 134      15.194 -22.334  19.848  1.00 22.870          H  
ATOM   2304 2HD2 ASN A 134      14.203 -23.533  19.090  1.00 22.870          H  
ATOM   2305  N   SER A 135      16.292 -27.451  16.213  1.00 12.830          N  
ATOM   2306  CA  SER A 135      16.010 -28.810  15.748  1.00 12.570          C  
ATOM   2307  C   SER A 135      17.256 -29.596  15.361  1.00 12.490          C  
ATOM   2308  O   SER A 135      17.342 -30.804  15.595  1.00 12.240          O  
ATOM   2309  CB  SER A 135      15.092 -28.749  14.538  1.00 17.700          C  
ATOM   2310  OG  SER A 135      13.839 -28.215  14.873  1.00 17.700          O  
ATOM   2311  H   SER A 135      15.834 -26.689  15.713  1.00 15.400          H  
ATOM   2312  HA  SER A 135      15.505 -29.342  16.552  1.00 15.080          H  
ATOM   2313 1HB  SER A 135      15.554 -28.143  13.765  1.00 21.240          H  
ATOM   2314 2HB  SER A 135      14.967 -29.752  14.136  1.00 21.240          H  
ATOM   2315  HG  SER A 135      13.998 -27.255  14.993  1.00 21.240          H  
ATOM   2316  N   THR A 136      18.229 -28.903  14.782  1.00 12.850          N  
ATOM   2317  CA  THR A 136      19.457 -29.503  14.290  1.00 13.020          C  
ATOM   2318  C   THR A 136      20.683 -29.178  15.143  1.00 12.530          C  
ATOM   2319  O   THR A 136      21.809 -29.230  14.648  1.00 12.360          O  
ATOM   2320  CB  THR A 136      19.734 -29.083  12.830  1.00 18.160          C  
ATOM   2321  OG1 THR A 136      19.867 -27.654  12.734  1.00 18.160          O  
ATOM   2322  CG2 THR A 136      18.609 -29.516  11.917  1.00 18.160          C  
ATOM   2323  H   THR A 136      18.070 -27.915  14.603  1.00 15.420          H  
ATOM   2324  HA  THR A 136      19.329 -30.585  14.303  1.00 15.620          H  
ATOM   2325  HB  THR A 136      20.650 -29.555  12.497  1.00 21.790          H  
ATOM   2326  HG1 THR A 136      19.011 -27.249  12.962  1.00 21.790          H  
ATOM   2327 1HG2 THR A 136      18.836 -29.218  10.896  1.00 21.790          H  
ATOM   2328 2HG2 THR A 136      18.498 -30.598  11.967  1.00 21.790          H  
ATOM   2329 3HG2 THR A 136      17.681 -29.040  12.236  1.00 21.790          H  
ATOM   2330  N   LYS A 137      20.491 -28.791  16.407  1.00 12.460          N  
ATOM   2331  CA  LYS A 137      21.626 -28.522  17.301  1.00 12.170          C  
ATOM   2332  C   LYS A 137      22.611 -27.490  16.746  1.00 11.360          C  
ATOM   2333  O   LYS A 137      23.829 -27.663  16.818  1.00 11.260          O  
ATOM   2334  CB  LYS A 137      22.369 -29.823  17.626  1.00 17.150          C  
ATOM   2335  CG  LYS A 137      21.510 -30.870  18.319  1.00 17.150          C  
ATOM   2336  CD  LYS A 137      22.321 -32.106  18.673  1.00 17.150          C  
ATOM   2337  CE  LYS A 137      21.454 -33.171  19.332  1.00 17.150          C  
ATOM   2338  NZ  LYS A 137      22.235 -34.401  19.654  1.00 17.150          N  
ATOM   2339  H   LYS A 137      19.535 -28.705  16.775  1.00 14.950          H  
ATOM   2340  HA  LYS A 137      21.224 -28.117  18.230  1.00 14.600          H  
ATOM   2341 1HB  LYS A 137      22.778 -30.260  16.716  1.00 20.580          H  
ATOM   2342 2HB  LYS A 137      23.211 -29.601  18.283  1.00 20.580          H  
ATOM   2343 1HG  LYS A 137      21.085 -30.443  19.227  1.00 20.580          H  
ATOM   2344 2HG  LYS A 137      20.692 -31.156  17.658  1.00 20.580          H  
ATOM   2345 1HD  LYS A 137      22.763 -32.518  17.766  1.00 20.580          H  
ATOM   2346 2HD  LYS A 137      23.124 -31.828  19.354  1.00 20.580          H  
ATOM   2347 1HE  LYS A 137      21.033 -32.769  20.252  1.00 20.580          H  
ATOM   2348 2HE  LYS A 137      20.640 -33.436  18.657  1.00 20.580          H  
ATOM   2349 1HZ  LYS A 137      21.628 -35.083  20.088  1.00 20.580          H  
ATOM   2350 2HZ  LYS A 137      22.621 -34.789  18.804  1.00 20.580          H  
ATOM   2351 3HZ  LYS A 137      22.986 -34.170  20.289  1.00 20.580          H  
ATOM   2352  N   GLN A 138      22.052 -26.412  16.220  1.00 10.910          N  
ATOM   2353  CA  GLN A 138      22.693 -25.244  15.647  1.00 10.230          C  
ATOM   2354  C   GLN A 138      23.428 -25.457  14.321  1.00  9.730          C  
ATOM   2355  O   GLN A 138      24.109 -24.529  13.860  1.00  9.790          O  
ATOM   2356  CB  GLN A 138      23.656 -24.619  16.661  1.00 14.590          C  
ATOM   2357  CG  GLN A 138      23.018 -24.277  18.011  1.00 14.590          C  
ATOM   2358  CD  GLN A 138      21.887 -23.284  17.903  1.00 14.590          C  
ATOM   2359  OE1 GLN A 138      22.064 -22.177  17.388  1.00 14.590          O  
ATOM   2360  NE2 GLN A 138      20.719 -23.667  18.398  1.00 14.590          N  
ATOM   2361  H   GLN A 138      21.039 -26.381  16.221  1.00 13.090          H  
ATOM   2362  HA  GLN A 138      21.904 -24.521  15.470  1.00 12.280          H  
ATOM   2363 1HB  GLN A 138      24.502 -25.281  16.834  1.00 17.510          H  
ATOM   2364 2HB  GLN A 138      24.053 -23.693  16.246  1.00 17.510          H  
ATOM   2365 1HG  GLN A 138      22.630 -25.182  18.466  1.00 17.510          H  
ATOM   2366 2HG  GLN A 138      23.784 -23.844  18.649  1.00 17.510          H  
ATOM   2367 1HE2 GLN A 138      19.930 -23.043  18.369  1.00 17.510          H  
ATOM   2368 2HE2 GLN A 138      20.617 -24.576  18.808  1.00 17.510          H  
ATOM   2369  N   CYS A 139      23.185 -26.586  13.623  1.00  9.450          N  
ATOM   2370  CA  CYS A 139      23.852 -26.840  12.336  1.00  9.180          C  
ATOM   2371  C   CYS A 139      23.653 -25.732  11.308  1.00  8.630          C  
ATOM   2372  O   CYS A 139      24.558 -25.433  10.529  1.00  8.710          O  
ATOM   2373  CB  CYS A 139      23.384 -28.148  11.704  1.00 12.960          C  
ATOM   2374  SG  CYS A 139      23.935 -29.639  12.567  1.00 12.960          S  
ATOM   2375  H   CYS A 139      22.609 -27.327  14.039  1.00 11.340          H  
ATOM   2376  HA  CYS A 139      24.912 -26.940  12.530  1.00 11.020          H  
ATOM   2377 1HB  CYS A 139      22.303 -28.157  11.662  1.00 15.550          H  
ATOM   2378 2HB  CYS A 139      23.749 -28.200  10.682  1.00 15.550          H  
ATOM   2379  HG  CYS A 139      23.137 -29.478  13.646  1.00 15.550          H  
ATOM   2380  N   PHE A 140      22.493 -25.084  11.300  1.00  8.340          N  
ATOM   2381  CA  PHE A 140      22.276 -24.006  10.344  1.00  8.080          C  
ATOM   2382  C   PHE A 140      23.432 -22.996  10.368  1.00  8.210          C  
ATOM   2383  O   PHE A 140      23.845 -22.509   9.318  1.00  8.360          O  
ATOM   2384  CB  PHE A 140      20.921 -23.334  10.533  1.00 11.420          C  
ATOM   2385  CG  PHE A 140      20.743 -22.155   9.678  1.00 11.420          C  
ATOM   2386  CD1 PHE A 140      20.478 -22.310   8.338  1.00 11.420          C  
ATOM   2387  CD2 PHE A 140      20.843 -20.873  10.200  1.00 11.420          C  
ATOM   2388  CE1 PHE A 140      20.337 -21.221   7.531  1.00 11.420          C  
ATOM   2389  CE2 PHE A 140      20.698 -19.792   9.393  1.00 11.420          C  
ATOM   2390  CZ  PHE A 140      20.454 -19.965   8.058  1.00 11.420          C  
ATOM   2391  H   PHE A 140      21.764 -25.357  11.943  1.00 10.010          H  
ATOM   2392  HA  PHE A 140      22.260 -24.449   9.347  1.00  9.700          H  
ATOM   2393 1HB  PHE A 140      20.147 -24.036  10.288  1.00 13.700          H  
ATOM   2394 2HB  PHE A 140      20.775 -23.055  11.520  1.00 13.700          H  
ATOM   2395  HD1 PHE A 140      20.395 -23.312   7.919  1.00 13.700          H  
ATOM   2396  HD2 PHE A 140      21.045 -20.728  11.253  1.00 13.700          H  
ATOM   2397  HE1 PHE A 140      20.136 -21.348   6.470  1.00 13.700          H  
ATOM   2398  HE2 PHE A 140      20.772 -18.788   9.798  1.00 13.700          H  
ATOM   2399  HZ  PHE A 140      20.342 -19.100   7.415  1.00 13.700          H  
ATOM   2400  N   TYR A 141      23.904 -22.610  11.563  1.00  8.460          N  
ATOM   2401  CA  TYR A 141      25.010 -21.669  11.619  1.00  8.890          C  
ATOM   2402  C   TYR A 141      26.364 -22.381  11.610  1.00  9.570          C  
ATOM   2403  O   TYR A 141      27.276 -21.926  10.930  1.00  9.890          O  
ATOM   2404  CB  TYR A 141      24.937 -20.731  12.844  1.00 12.270          C  
ATOM   2405  CG  TYR A 141      23.887 -19.573  12.811  1.00 12.270          C  
ATOM   2406  CD1 TYR A 141      23.570 -18.901  11.633  1.00 12.270          C  
ATOM   2407  CD2 TYR A 141      23.279 -19.166  13.996  1.00 12.270          C  
ATOM   2408  CE1 TYR A 141      22.664 -17.861  11.649  1.00 12.270          C  
ATOM   2409  CE2 TYR A 141      22.369 -18.119  13.995  1.00 12.270          C  
ATOM   2410  CZ  TYR A 141      22.066 -17.474  12.823  1.00 12.270          C  
ATOM   2411  OH  TYR A 141      21.164 -16.440  12.799  1.00 12.270          O  
ATOM   2412  H   TYR A 141      23.574 -23.054  12.415  1.00 10.150          H  
ATOM   2413  HA  TYR A 141      24.987 -21.064  10.721  1.00 10.670          H  
ATOM   2414 1HB  TYR A 141      24.727 -21.340  13.727  1.00 14.730          H  
ATOM   2415 2HB  TYR A 141      25.922 -20.284  12.998  1.00 14.730          H  
ATOM   2416  HD1 TYR A 141      24.027 -19.175  10.692  1.00 14.730          H  
ATOM   2417  HD2 TYR A 141      23.517 -19.673  14.933  1.00 14.730          H  
ATOM   2418  HE1 TYR A 141      22.423 -17.339  10.721  1.00 14.730          H  
ATOM   2419  HE2 TYR A 141      21.895 -17.808  14.926  1.00 14.730          H  
ATOM   2420  HH  TYR A 141      21.161 -16.049  11.920  1.00 14.730          H  
ATOM   2421  N   SER A 142      26.517 -23.515  12.317  1.00 10.010          N  
ATOM   2422  CA  SER A 142      27.849 -24.148  12.389  1.00 10.860          C  
ATOM   2423  C   SER A 142      28.329 -24.709  11.041  1.00 11.120          C  
ATOM   2424  O   SER A 142      29.533 -24.855  10.814  1.00 11.750          O  
ATOM   2425  CB  SER A 142      27.901 -25.240  13.439  1.00 14.860          C  
ATOM   2426  OG  SER A 142      27.172 -26.356  13.053  1.00 14.860          O  
ATOM   2427  H   SER A 142      25.732 -23.913  12.839  1.00 12.010          H  
ATOM   2428  HA  SER A 142      28.561 -23.379  12.689  1.00 13.030          H  
ATOM   2429 1HB  SER A 142      28.936 -25.522  13.619  1.00 17.840          H  
ATOM   2430 2HB  SER A 142      27.499 -24.853  14.374  1.00 17.840          H  
ATOM   2431  HG  SER A 142      27.262 -26.991  13.773  1.00 17.840          H  
ATOM   2432  N   GLY A 143      27.395 -24.956  10.115  1.00 10.850          N  
ATOM   2433  CA  GLY A 143      27.695 -25.427   8.769  1.00 11.290          C  
ATOM   2434  C   GLY A 143      27.946 -24.260   7.799  1.00 11.130          C  
ATOM   2435  O   GLY A 143      28.052 -24.460   6.580  1.00 11.520          O  
ATOM   2436  H   GLY A 143      26.408 -24.902  10.378  1.00 13.020          H  
ATOM   2437 1HA  GLY A 143      28.570 -26.074   8.800  1.00 13.550          H  
ATOM   2438 2HA  GLY A 143      26.860 -26.027   8.412  1.00 13.550          H  
ATOM   2439  N   ARG A 144      27.995 -23.044   8.336  1.00 10.720          N  
ATOM   2440  CA  ARG A 144      28.186 -21.804   7.611  1.00 10.690          C  
ATOM   2441  C   ARG A 144      29.243 -20.981   8.338  1.00 10.520          C  
ATOM   2442  O   ARG A 144      29.782 -21.394   9.362  1.00 10.470          O  
ATOM   2443  CB  ARG A 144      26.883 -21.014   7.533  1.00 14.980          C  
ATOM   2444  CG  ARG A 144      25.748 -21.721   6.801  1.00 14.980          C  
ATOM   2445  CD  ARG A 144      25.995 -21.833   5.341  1.00 14.980          C  
ATOM   2446  NE  ARG A 144      24.867 -22.421   4.658  1.00 14.980          N  
ATOM   2447  CZ  ARG A 144      24.675 -23.749   4.470  1.00 14.980          C  
ATOM   2448  NH1 ARG A 144      25.544 -24.654   4.921  1.00 14.980          N  
ATOM   2449  NH2 ARG A 144      23.590 -24.152   3.819  1.00 14.980          N  
ATOM   2450  H   ARG A 144      27.870 -22.943   9.348  1.00 12.860          H  
ATOM   2451  HA  ARG A 144      28.553 -22.023   6.611  1.00 12.830          H  
ATOM   2452 1HB  ARG A 144      26.532 -20.804   8.546  1.00 17.970          H  
ATOM   2453 2HB  ARG A 144      27.055 -20.059   7.046  1.00 17.970          H  
ATOM   2454 1HG  ARG A 144      25.609 -22.718   7.214  1.00 17.970          H  
ATOM   2455 2HG  ARG A 144      24.825 -21.156   6.947  1.00 17.970          H  
ATOM   2456 1HD  ARG A 144      26.156 -20.837   4.929  1.00 17.970          H  
ATOM   2457 2HD  ARG A 144      26.867 -22.444   5.146  1.00 17.970          H  
ATOM   2458  HE  ARG A 144      24.168 -21.789   4.293  1.00 17.970          H  
ATOM   2459 1HH1 ARG A 144      26.400 -24.386   5.440  1.00 17.970          H  
ATOM   2460 2HH1 ARG A 144      25.372 -25.633   4.764  1.00 17.970          H  
ATOM   2461 1HH2 ARG A 144      22.927 -23.472   3.472  1.00 17.970          H  
ATOM   2462 2HH2 ARG A 144      23.425 -25.136   3.666  1.00 17.970          H  
ATOM   2463  N   ASN A 145      29.614 -19.837   7.795  1.00 10.630          N  
ATOM   2464  CA  ASN A 145      30.530 -19.017   8.565  1.00 10.590          C  
ATOM   2465  C   ASN A 145      29.695 -18.413   9.682  1.00  9.840          C  
ATOM   2466  O   ASN A 145      28.791 -17.615   9.417  1.00  9.730          O  
ATOM   2467  CB  ASN A 145      31.208 -17.940   7.740  1.00 14.840          C  
ATOM   2468  CG  ASN A 145      32.289 -17.194   8.545  1.00 14.840          C  
ATOM   2469  OD1 ASN A 145      32.145 -16.884   9.753  1.00 14.840          O  
ATOM   2470  ND2 ASN A 145      33.391 -16.906   7.877  1.00 14.840          N  
ATOM   2471  H   ASN A 145      29.228 -19.520   6.919  1.00 12.760          H  
ATOM   2472  HA  ASN A 145      31.296 -19.648   9.019  1.00 12.710          H  
ATOM   2473 1HB  ASN A 145      31.668 -18.388   6.858  1.00 17.810          H  
ATOM   2474 2HB  ASN A 145      30.465 -17.221   7.396  1.00 17.810          H  
ATOM   2475 1HD2 ASN A 145      34.143 -16.422   8.331  1.00 17.810          H  
ATOM   2476 2HD2 ASN A 145      33.479 -17.168   6.915  1.00 17.810          H  
ATOM   2477  N   ASN A 146      30.007 -18.773  10.931  1.00  9.500          N  
ATOM   2478  CA  ASN A 146      29.231 -18.359  12.102  1.00  8.970          C  
ATOM   2479  C   ASN A 146      29.053 -16.857  12.211  1.00  8.640          C  
ATOM   2480  O   ASN A 146      28.099 -16.388  12.832  1.00  8.500          O  
ATOM   2481  CB  ASN A 146      29.883 -18.836  13.393  1.00 12.770          C  
ATOM   2482  CG  ASN A 146      29.711 -20.291  13.681  1.00 12.770          C  
ATOM   2483  OD1 ASN A 146      28.778 -20.927  13.215  1.00 12.770          O  
ATOM   2484  ND2 ASN A 146      30.615 -20.837  14.457  1.00 12.770          N  
ATOM   2485  H   ASN A 146      30.773 -19.423  11.050  1.00 11.400          H  
ATOM   2486  HA  ASN A 146      28.235 -18.801  12.020  1.00 10.760          H  
ATOM   2487 1HB  ASN A 146      30.949 -18.613  13.354  1.00 15.320          H  
ATOM   2488 2HB  ASN A 146      29.468 -18.271  14.227  1.00 15.320          H  
ATOM   2489 1HD2 ASN A 146      30.554 -21.809  14.685  1.00 15.320          H  
ATOM   2490 2HD2 ASN A 146      31.367 -20.287  14.822  1.00 15.320          H  
ATOM   2491  N   SER A 147      29.939 -16.072  11.593  1.00  8.720          N  
ATOM   2492  CA  SER A 147      29.839 -14.624  11.698  1.00  8.610          C  
ATOM   2493  C   SER A 147      28.521 -14.113  11.133  1.00  8.600          C  
ATOM   2494  O   SER A 147      28.025 -13.075  11.576  1.00  8.470          O  
ATOM   2495  CB  SER A 147      30.959 -13.948  10.947  1.00 12.100          C  
ATOM   2496  OG  SER A 147      30.808 -14.111   9.566  1.00 12.100          O  
ATOM   2497  H   SER A 147      30.692 -16.480  11.033  1.00 10.460          H  
ATOM   2498  HA  SER A 147      29.896 -14.345  12.748  1.00 10.330          H  
ATOM   2499 1HB  SER A 147      30.970 -12.893  11.198  1.00 14.520          H  
ATOM   2500 2HB  SER A 147      31.912 -14.367  11.261  1.00 14.520          H  
ATOM   2501  HG  SER A 147      31.430 -13.490   9.168  1.00 14.520          H  
ATOM   2502  N   THR A 148      27.857 -14.898  10.274  1.00  9.000          N  
ATOM   2503  CA  THR A 148      26.597 -14.495   9.658  1.00  9.350          C  
ATOM   2504  C   THR A 148      25.562 -14.180  10.732  1.00  9.010          C  
ATOM   2505  O   THR A 148      24.750 -13.250  10.604  1.00  9.320          O  
ATOM   2506  CB  THR A 148      26.077 -15.631   8.726  1.00 12.950          C  
ATOM   2507  OG1 THR A 148      25.009 -15.140   7.895  1.00 12.950          O  
ATOM   2508  CG2 THR A 148      25.546 -16.839   9.546  1.00 12.950          C  
ATOM   2509  H   THR A 148      28.280 -15.790   9.994  1.00 10.800          H  
ATOM   2510  HA  THR A 148      26.770 -13.599   9.064  1.00 11.220          H  
ATOM   2511  HB  THR A 148      26.901 -15.969   8.098  1.00 15.540          H  
ATOM   2512  HG1 THR A 148      24.791 -15.814   7.244  1.00 15.540          H  
ATOM   2513 1HG2 THR A 148      25.213 -17.617   8.861  1.00 15.540          H  
ATOM   2514 2HG2 THR A 148      26.340 -17.239  10.182  1.00 15.540          H  
ATOM   2515 3HG2 THR A 148      24.713 -16.539  10.153  1.00 15.540          H  
ATOM   2516  N   ALA A 149      25.673 -14.872  11.871  1.00  8.620          N  
ATOM   2517  CA  ALA A 149      24.742 -14.718  12.959  1.00  8.580          C  
ATOM   2518  C   ALA A 149      24.685 -13.285  13.455  1.00  8.610          C  
ATOM   2519  O   ALA A 149      23.650 -12.880  13.960  1.00  8.960          O  
ATOM   2520  CB  ALA A 149      25.131 -15.638  14.096  1.00 12.030          C  
ATOM   2521  H   ALA A 149      26.416 -15.569  11.969  1.00 10.340          H  
ATOM   2522  HA  ALA A 149      23.754 -14.991  12.599  1.00 10.300          H  
ATOM   2523 1HB  ALA A 149      24.408 -15.543  14.904  1.00 14.430          H  
ATOM   2524 2HB  ALA A 149      25.149 -16.665  13.738  1.00 14.430          H  
ATOM   2525 3HB  ALA A 149      26.121 -15.366  14.457  1.00 14.430          H  
ATOM   2526  N   ILE A 150      25.795 -12.539  13.398  1.00  8.480          N  
ATOM   2527  CA  ILE A 150      25.778 -11.158  13.868  1.00  8.750          C  
ATOM   2528  C   ILE A 150      26.176 -10.134  12.786  1.00  9.100          C  
ATOM   2529  O   ILE A 150      25.888  -8.945  12.917  1.00  9.320          O  
ATOM   2530  CB  ILE A 150      26.650 -11.011  15.136  1.00 12.140          C  
ATOM   2531  CG1 ILE A 150      28.141 -11.380  14.831  1.00 12.140          C  
ATOM   2532  CG2 ILE A 150      26.047 -11.891  16.270  1.00 12.140          C  
ATOM   2533  CD1 ILE A 150      29.116 -11.032  15.944  1.00 12.140          C  
ATOM   2534  H   ILE A 150      26.646 -12.913  12.987  1.00 10.180          H  
ATOM   2535  HA  ILE A 150      24.764 -10.922  14.169  1.00 10.500          H  
ATOM   2536  HB  ILE A 150      26.637  -9.976  15.436  1.00 14.570          H  
ATOM   2537 1HG1 ILE A 150      28.206 -12.451  14.635  1.00 14.570          H  
ATOM   2538 2HG1 ILE A 150      28.471 -10.845  13.936  1.00 14.570          H  
ATOM   2539 1HG2 ILE A 150      26.612 -11.785  17.185  1.00 14.570          H  
ATOM   2540 2HG2 ILE A 150      25.020 -11.580  16.451  1.00 14.570          H  
ATOM   2541 3HG2 ILE A 150      26.055 -12.934  15.967  1.00 14.570          H  
ATOM   2542 1HD1 ILE A 150      30.123 -11.318  15.635  1.00 14.570          H  
ATOM   2543 2HD1 ILE A 150      29.083  -9.959  16.122  1.00 14.570          H  
ATOM   2544 3HD1 ILE A 150      28.861 -11.562  16.853  1.00 14.570          H  
ATOM   2545  N   ASP A 151      26.834 -10.583  11.712  1.00  9.420          N  
ATOM   2546  CA  ASP A 151      27.228  -9.674  10.641  1.00 10.050          C  
ATOM   2547  C   ASP A 151      26.087  -9.424   9.676  1.00 10.340          C  
ATOM   2548  O   ASP A 151      26.044  -8.368   9.048  1.00 10.880          O  
ATOM   2549  CB  ASP A 151      28.425 -10.184   9.820  1.00 13.820          C  
ATOM   2550  CG  ASP A 151      29.787 -10.258  10.554  1.00 13.820          C  
ATOM   2551  OD1 ASP A 151      29.972  -9.697  11.627  1.00 13.820          O  
ATOM   2552  OD2 ASP A 151      30.678 -10.818   9.970  1.00 13.820          O  
ATOM   2553  H   ASP A 151      27.088 -11.560  11.649  1.00 11.300          H  
ATOM   2554  HA  ASP A 151      27.503  -8.719  11.086  1.00 12.060          H  
ATOM   2555 1HB  ASP A 151      28.188 -11.187   9.457  1.00 16.580          H  
ATOM   2556 2HB  ASP A 151      28.539  -9.548   8.938  1.00 16.580          H  
ATOM   2557  N   ASN A 152      25.210 -10.419   9.494  1.00 10.190          N  
ATOM   2558  CA  ASN A 152      24.101 -10.306   8.564  1.00 10.700          C  
ATOM   2559  C   ASN A 152      22.778 -10.234   9.319  1.00 10.720          C  
ATOM   2560  O   ASN A 152      21.881  -9.455   8.977  1.00 10.800          O  
ATOM   2561  CB  ASN A 152      24.117 -11.478   7.610  1.00 14.780          C  
ATOM   2562  CG  ASN A 152      25.352 -11.525   6.757  1.00 14.780          C  
ATOM   2563  OD1 ASN A 152      25.975 -10.519   6.409  1.00 14.780          O  
ATOM   2564  ND2 ASN A 152      25.740 -12.725   6.414  1.00 14.780          N  
ATOM   2565  H   ASN A 152      25.284 -11.283  10.027  1.00 12.230          H  
ATOM   2566  HA  ASN A 152      24.197  -9.385   8.004  1.00 12.840          H  
ATOM   2567 1HB  ASN A 152      24.079 -12.402   8.179  1.00 17.730          H  
ATOM   2568 2HB  ASN A 152      23.237 -11.441   6.969  1.00 17.730          H  
ATOM   2569 1HD2 ASN A 152      26.555 -12.844   5.849  1.00 17.730          H  
ATOM   2570 2HD2 ASN A 152      25.228 -13.533   6.731  1.00 17.730          H  
ATOM   2571  N   LEU A 153      22.669 -11.033  10.384  1.00 10.820          N  
ATOM   2572  CA  LEU A 153      21.447 -11.078  11.170  1.00 11.070          C  
ATOM   2573  C   LEU A 153      21.641 -10.372  12.504  1.00 11.560          C  
ATOM   2574  O   LEU A 153      22.729 -10.336  13.071  1.00 11.810          O  
ATOM   2575  CB  LEU A 153      21.023 -12.533  11.492  1.00 15.400          C  
ATOM   2576  CG  LEU A 153      20.474 -13.493  10.351  1.00 15.400          C  
ATOM   2577  CD1 LEU A 153      19.375 -12.787   9.540  1.00 15.400          C  
ATOM   2578  CD2 LEU A 153      21.627 -13.996   9.462  1.00 15.400          C  
ATOM   2579  H   LEU A 153      23.429 -11.678  10.605  1.00 12.980          H  
ATOM   2580  HA  LEU A 153      20.657 -10.562  10.634  1.00 13.280          H  
ATOM   2581 1HB  LEU A 153      21.890 -13.031  11.929  1.00 18.480          H  
ATOM   2582 2HB  LEU A 153      20.259 -12.488  12.260  1.00 18.480          H  
ATOM   2583  HG  LEU A 153      20.011 -14.356  10.831  1.00 18.480          H  
ATOM   2584 1HD1 LEU A 153      18.979 -13.474   8.791  1.00 18.480          H  
ATOM   2585 2HD1 LEU A 153      18.568 -12.476  10.205  1.00 18.480          H  
ATOM   2586 3HD1 LEU A 153      19.790 -11.919   9.041  1.00 18.480          H  
ATOM   2587 1HD2 LEU A 153      21.232 -14.684   8.714  1.00 18.480          H  
ATOM   2588 2HD2 LEU A 153      22.094 -13.176   8.964  1.00 18.480          H  
ATOM   2589 3HD2 LEU A 153      22.370 -14.514  10.075  1.00 18.480          H  
ATOM   2590  N   ASN A 154      20.576  -9.812  13.053  1.00 11.870          N  
ATOM   2591  CA  ASN A 154      20.750  -9.181  14.349  1.00 12.500          C  
ATOM   2592  C   ASN A 154      20.534 -10.188  15.474  1.00 13.090          C  
ATOM   2593  O   ASN A 154      19.395 -10.455  15.873  1.00 13.550          O  
ATOM   2594  CB  ASN A 154      19.833  -7.989  14.520  1.00 17.250          C  
ATOM   2595  CG  ASN A 154      20.130  -7.245  15.800  1.00 17.250          C  
ATOM   2596  OD1 ASN A 154      21.060  -7.618  16.536  1.00 17.250          O  
ATOM   2597  ND2 ASN A 154      19.385  -6.199  16.056  1.00 17.250          N  
ATOM   2598  H   ASN A 154      19.682  -9.821  12.587  1.00 14.240          H  
ATOM   2599  HA  ASN A 154      21.778  -8.822  14.428  1.00 15.000          H  
ATOM   2600 1HB  ASN A 154      19.966  -7.305  13.680  1.00 20.700          H  
ATOM   2601 2HB  ASN A 154      18.793  -8.315  14.525  1.00 20.700          H  
ATOM   2602 1HD2 ASN A 154      19.564  -5.635  16.877  1.00 20.700          H  
ATOM   2603 2HD2 ASN A 154      18.658  -5.937  15.422  1.00 20.700          H  
ATOM   2604  N   ARG A 155      21.630 -10.769  15.947  1.00 13.230          N  
ATOM   2605  CA  ARG A 155      21.571 -11.794  16.997  1.00 13.900          C  
ATOM   2606  C   ARG A 155      22.422 -11.423  18.206  1.00 14.010          C  
ATOM   2607  O   ARG A 155      22.950 -12.292  18.905  1.00 14.520          O  
ATOM   2608  CB  ARG A 155      22.006 -13.148  16.472  1.00 19.190          C  
ATOM   2609  CG  ARG A 155      21.090 -13.708  15.370  1.00 19.190          C  
ATOM   2610  CD  ARG A 155      19.738 -14.094  15.862  1.00 19.190          C  
ATOM   2611  NE  ARG A 155      18.906 -14.615  14.796  1.00 19.190          N  
ATOM   2612  CZ  ARG A 155      18.083 -13.867  14.008  1.00 19.190          C  
ATOM   2613  NH1 ARG A 155      17.961 -12.546  14.170  1.00 19.190          N  
ATOM   2614  NH2 ARG A 155      17.383 -14.476  13.066  1.00 19.190          N  
ATOM   2615  H   ARG A 155      22.502 -10.508  15.479  1.00 15.880          H  
ATOM   2616  HA  ARG A 155      20.548 -11.864  17.350  1.00 16.680          H  
ATOM   2617 1HB  ARG A 155      23.024 -13.113  16.156  1.00 23.030          H  
ATOM   2618 2HB  ARG A 155      21.964 -13.864  17.289  1.00 23.030          H  
ATOM   2619 1HG  ARG A 155      20.971 -12.955  14.598  1.00 23.030          H  
ATOM   2620 2HG  ARG A 155      21.562 -14.587  14.930  1.00 23.030          H  
ATOM   2621 1HD  ARG A 155      19.847 -14.875  16.613  1.00 23.030          H  
ATOM   2622 2HD  ARG A 155      19.226 -13.252  16.301  1.00 23.030          H  
ATOM   2623  HE  ARG A 155      18.943 -15.615  14.624  1.00 23.030          H  
ATOM   2624 1HH1 ARG A 155      18.486 -12.025  14.894  1.00 23.030          H  
ATOM   2625 2HH1 ARG A 155      17.325 -12.028  13.583  1.00 23.030          H  
ATOM   2626 1HH2 ARG A 155      17.473 -15.480  12.952  1.00 23.030          H  
ATOM   2627 2HH2 ARG A 155      16.746 -13.946  12.461  1.00 23.030          H  
ATOM   2628  N   LYS A 156      22.566 -10.132  18.439  1.00 13.640          N  
ATOM   2629  CA  LYS A 156      23.324  -9.630  19.570  1.00 13.790          C  
ATOM   2630  C   LYS A 156      22.402  -9.633  20.799  1.00 13.650          C  
ATOM   2631  O   LYS A 156      21.182  -9.660  20.640  1.00 13.240          O  
ATOM   2632  CB  LYS A 156      23.818  -8.208  19.291  1.00 19.250          C  
ATOM   2633  CG  LYS A 156      24.708  -8.000  18.063  1.00 19.250          C  
ATOM   2634  CD  LYS A 156      26.110  -8.620  18.176  1.00 19.250          C  
ATOM   2635  CE  LYS A 156      26.979  -7.913  19.212  1.00 19.250          C  
ATOM   2636  NZ  LYS A 156      28.409  -8.355  19.138  1.00 19.250          N  
ATOM   2637  H   LYS A 156      22.098  -9.484  17.810  1.00 16.370          H  
ATOM   2638  HA  LYS A 156      24.166 -10.290  19.728  1.00 16.550          H  
ATOM   2639 1HB  LYS A 156      22.965  -7.606  19.101  1.00 23.100          H  
ATOM   2640 2HB  LYS A 156      24.300  -7.792  20.165  1.00 23.100          H  
ATOM   2641 1HG  LYS A 156      24.210  -8.418  17.185  1.00 23.100          H  
ATOM   2642 2HG  LYS A 156      24.817  -6.928  17.909  1.00 23.100          H  
ATOM   2643 1HD  LYS A 156      26.038  -9.674  18.428  1.00 23.100          H  
ATOM   2644 2HD  LYS A 156      26.606  -8.528  17.217  1.00 23.100          H  
ATOM   2645 1HE  LYS A 156      26.928  -6.835  19.062  1.00 23.100          H  
ATOM   2646 2HE  LYS A 156      26.599  -8.151  20.198  1.00 23.100          H  
ATOM   2647 1HZ  LYS A 156      28.973  -7.883  19.841  1.00 23.100          H  
ATOM   2648 2HZ  LYS A 156      28.463  -9.352  19.288  1.00 23.100          H  
ATOM   2649 3HZ  LYS A 156      28.774  -8.126  18.227  1.00 23.100          H  
ATOM   2650  N   PRO A 157      22.919  -9.678  22.037  1.00 14.140          N  
ATOM   2651  CA  PRO A 157      22.136  -9.507  23.248  1.00 14.250          C  
ATOM   2652  C   PRO A 157      21.450  -8.153  23.156  1.00 13.860          C  
ATOM   2653  O   PRO A 157      22.084  -7.217  22.668  1.00 13.690          O  
ATOM   2654  CB  PRO A 157      23.206  -9.539  24.346  1.00 21.380          C  
ATOM   2655  CG  PRO A 157      24.346 -10.335  23.748  1.00 21.380          C  
ATOM   2656  CD  PRO A 157      24.350  -9.964  22.275  1.00 21.380          C  
ATOM   2657  HA  PRO A 157      21.407 -10.329  23.343  1.00 17.100          H  
ATOM   2658 1HB  PRO A 157      23.507  -8.518  24.601  1.00 25.650          H  
ATOM   2659 2HB  PRO A 157      22.798  -9.994  25.259  1.00 25.650          H  
ATOM   2660 1HG  PRO A 157      25.293 -10.077  24.252  1.00 25.650          H  
ATOM   2661 2HG  PRO A 157      24.183 -11.411  23.913  1.00 25.650          H  
ATOM   2662 1HD  PRO A 157      24.967  -9.068  22.100  1.00 25.650          H  
ATOM   2663 2HD  PRO A 157      24.696 -10.839  21.714  1.00 25.650          H  
ATOM   2664  N   ILE A 158      20.218  -8.040  23.661  1.00 13.840          N  
ATOM   2665  CA  ILE A 158      19.413  -6.804  23.628  1.00 13.620          C  
ATOM   2666  C   ILE A 158      20.207  -5.524  23.890  1.00 12.740          C  
ATOM   2667  O   ILE A 158      20.076  -4.525  23.161  1.00 12.580          O  
ATOM   2668  CB  ILE A 158      18.238  -6.890  24.626  1.00 19.160          C  
ATOM   2669  CG1 ILE A 158      17.229  -7.965  24.123  1.00 19.160          C  
ATOM   2670  CG2 ILE A 158      17.545  -5.499  24.761  1.00 19.160          C  
ATOM   2671  CD1 ILE A 158      16.181  -8.381  25.142  1.00 19.160          C  
ATOM   2672  H   ILE A 158      19.801  -8.873  24.055  1.00 16.610          H  
ATOM   2673  HA  ILE A 158      18.971  -6.728  22.642  1.00 16.340          H  
ATOM   2674  HB  ILE A 158      18.603  -7.207  25.601  1.00 22.990          H  
ATOM   2675 1HG1 ILE A 158      16.713  -7.574  23.247  1.00 22.990          H  
ATOM   2676 2HG1 ILE A 158      17.779  -8.852  23.827  1.00 22.990          H  
ATOM   2677 1HG2 ILE A 158      16.718  -5.558  25.457  1.00 22.990          H  
ATOM   2678 2HG2 ILE A 158      18.240  -4.748  25.130  1.00 22.990          H  
ATOM   2679 3HG2 ILE A 158      17.171  -5.184  23.784  1.00 22.990          H  
ATOM   2680 1HD1 ILE A 158      15.529  -9.134  24.698  1.00 22.990          H  
ATOM   2681 2HD1 ILE A 158      16.672  -8.803  26.020  1.00 22.990          H  
ATOM   2682 3HD1 ILE A 158      15.581  -7.531  25.442  1.00 22.990          H  
ATOM   2683  N   ILE A 159      21.032  -5.544  24.936  1.00 12.270          N  
ATOM   2684  CA  ILE A 159      21.806  -4.371  25.335  1.00 11.580          C  
ATOM   2685  C   ILE A 159      22.706  -3.817  24.211  1.00 11.040          C  
ATOM   2686  O   ILE A 159      23.051  -2.635  24.232  1.00 10.760          O  
ATOM   2687  CB  ILE A 159      22.603  -4.679  26.624  1.00 16.490          C  
ATOM   2688  CG1 ILE A 159      23.134  -3.349  27.245  1.00 16.490          C  
ATOM   2689  CG2 ILE A 159      23.726  -5.672  26.344  1.00 16.490          C  
ATOM   2690  CD1 ILE A 159      23.659  -3.471  28.673  1.00 16.490          C  
ATOM   2691  H   ILE A 159      21.090  -6.393  25.478  1.00 14.720          H  
ATOM   2692  HA  ILE A 159      21.094  -3.586  25.588  1.00 13.900          H  
ATOM   2693  HB  ILE A 159      21.922  -5.123  27.348  1.00 19.790          H  
ATOM   2694 1HG1 ILE A 159      23.943  -2.966  26.622  1.00 19.790          H  
ATOM   2695 2HG1 ILE A 159      22.323  -2.619  27.241  1.00 19.790          H  
ATOM   2696 1HG2 ILE A 159      24.254  -5.910  27.259  1.00 19.790          H  
ATOM   2697 2HG2 ILE A 159      23.310  -6.581  25.930  1.00 19.790          H  
ATOM   2698 3HG2 ILE A 159      24.407  -5.241  25.656  1.00 19.790          H  
ATOM   2699 1HD1 ILE A 159      23.997  -2.491  29.014  1.00 19.790          H  
ATOM   2700 2HD1 ILE A 159      22.860  -3.825  29.325  1.00 19.790          H  
ATOM   2701 3HD1 ILE A 159      24.492  -4.164  28.715  1.00 19.790          H  
ATOM   2702  N   GLN A 160      23.127  -4.668  23.265  1.00 11.050          N  
ATOM   2703  CA  GLN A 160      23.940  -4.236  22.136  1.00 10.650          C  
ATOM   2704  C   GLN A 160      23.109  -4.253  20.850  1.00 10.120          C  
ATOM   2705  O   GLN A 160      23.300  -3.411  19.980  1.00  9.980          O  
ATOM   2706  CB  GLN A 160      25.193  -5.104  21.967  1.00 15.070          C  
ATOM   2707  CG  GLN A 160      26.202  -4.982  23.104  1.00 15.070          C  
ATOM   2708  CD  GLN A 160      27.423  -5.847  22.916  1.00 15.070          C  
ATOM   2709  OE1 GLN A 160      27.435  -6.736  22.065  1.00 15.070          O  
ATOM   2710  NE2 GLN A 160      28.458  -5.597  23.707  1.00 15.070          N  
ATOM   2711  H   GLN A 160      22.825  -5.639  23.297  1.00 13.260          H  
ATOM   2712  HA  GLN A 160      24.261  -3.210  22.310  1.00 12.780          H  
ATOM   2713 1HB  GLN A 160      24.890  -6.150  21.904  1.00 18.080          H  
ATOM   2714 2HB  GLN A 160      25.691  -4.849  21.033  1.00 18.080          H  
ATOM   2715 1HG  GLN A 160      26.517  -3.942  23.190  1.00 18.080          H  
ATOM   2716 2HG  GLN A 160      25.734  -5.297  24.000  1.00 18.080          H  
ATOM   2717 1HE2 GLN A 160      29.296  -6.142  23.626  1.00 18.080          H  
ATOM   2718 2HE2 GLN A 160      28.406  -4.867  24.388  1.00 18.080          H  
ATOM   2719  N   ALA A 161      22.144  -5.184  20.756  1.00  9.960          N  
ATOM   2720  CA  ALA A 161      21.296  -5.382  19.568  1.00  9.620          C  
ATOM   2721  C   ALA A 161      20.523  -4.130  19.252  1.00  9.080          C  
ATOM   2722  O   ALA A 161      20.303  -3.797  18.088  1.00  8.970          O  
ATOM   2723  CB  ALA A 161      20.316  -6.514  19.790  1.00 13.600          C  
ATOM   2724  H   ALA A 161      22.027  -5.826  21.530  1.00 11.950          H  
ATOM   2725  HA  ALA A 161      21.937  -5.615  18.721  1.00 11.540          H  
ATOM   2726 1HB  ALA A 161      19.712  -6.662  18.904  1.00 16.320          H  
ATOM   2727 2HB  ALA A 161      20.845  -7.403  20.004  1.00 16.320          H  
ATOM   2728 3HB  ALA A 161      19.683  -6.269  20.614  1.00 16.320          H  
ATOM   2729  N   THR A 162      20.156  -3.396  20.289  1.00  8.970          N  
ATOM   2730  CA  THR A 162      19.435  -2.148  20.154  1.00  8.690          C  
ATOM   2731  C   THR A 162      20.176  -1.212  19.186  1.00  8.080          C  
ATOM   2732  O   THR A 162      19.557  -0.464  18.425  1.00  7.930          O  
ATOM   2733  CB  THR A 162      19.242  -1.467  21.523  1.00 12.280          C  
ATOM   2734  OG1 THR A 162      18.524  -2.358  22.401  1.00 12.280          O  
ATOM   2735  CG2 THR A 162      18.414  -0.188  21.343  1.00 12.280          C  
ATOM   2736  H   THR A 162      20.332  -3.752  21.233  1.00 10.760          H  
ATOM   2737  HA  THR A 162      18.452  -2.362  19.746  1.00 10.430          H  
ATOM   2738  HB  THR A 162      20.212  -1.229  21.963  1.00 14.730          H  
ATOM   2739  HG1 THR A 162      19.121  -3.093  22.676  1.00 14.730          H  
ATOM   2740 1HG2 THR A 162      18.264   0.281  22.313  1.00 14.730          H  
ATOM   2741 2HG2 THR A 162      18.927   0.511  20.687  1.00 14.730          H  
ATOM   2742 3HG2 THR A 162      17.447  -0.444  20.909  1.00 14.730          H  
ATOM   2743  N   ARG A 163      21.513  -1.213  19.226  1.00  7.930          N  
ATOM   2744  CA  ARG A 163      22.324  -0.334  18.395  1.00  7.590          C  
ATOM   2745  C   ARG A 163      22.153  -0.623  16.899  1.00  7.600          C  
ATOM   2746  O   ARG A 163      22.457   0.228  16.061  1.00  7.760          O  
ATOM   2747  CB  ARG A 163      23.794  -0.488  18.748  1.00 10.760          C  
ATOM   2748  CG  ARG A 163      24.175   0.018  20.130  1.00 10.760          C  
ATOM   2749  CD  ARG A 163      25.590  -0.264  20.442  1.00 10.760          C  
ATOM   2750  NE  ARG A 163      25.944   0.186  21.781  1.00 10.760          N  
ATOM   2751  CZ  ARG A 163      27.127  -0.035  22.391  1.00 10.760          C  
ATOM   2752  NH1 ARG A 163      28.084  -0.702  21.774  1.00 10.760          N  
ATOM   2753  NH2 ARG A 163      27.323   0.423  23.617  1.00 10.760          N  
ATOM   2754  H   ARG A 163      22.014  -1.870  19.826  1.00  9.520          H  
ATOM   2755  HA  ARG A 163      22.021   0.694  18.589  1.00  9.110          H  
ATOM   2756 1HB  ARG A 163      24.088  -1.526  18.662  1.00 12.910          H  
ATOM   2757 2HB  ARG A 163      24.388   0.072  18.028  1.00 12.910          H  
ATOM   2758 1HG  ARG A 163      24.014   1.092  20.186  1.00 12.910          H  
ATOM   2759 2HG  ARG A 163      23.561  -0.486  20.879  1.00 12.910          H  
ATOM   2760 1HD  ARG A 163      25.748  -1.345  20.390  1.00 12.910          H  
ATOM   2761 2HD  ARG A 163      26.233   0.242  19.722  1.00 12.910          H  
ATOM   2762  HE  ARG A 163      25.239   0.698  22.298  1.00 12.910          H  
ATOM   2763 1HH1 ARG A 163      27.938  -1.050  20.838  1.00 12.910          H  
ATOM   2764 2HH1 ARG A 163      28.969  -0.863  22.236  1.00 12.910          H  
ATOM   2765 1HH2 ARG A 163      26.587   0.932  24.090  1.00 12.910          H  
ATOM   2766 2HH2 ARG A 163      28.204   0.266  24.085  1.00 12.910          H  
ATOM   2767  N   MET A 164      21.717  -1.838  16.549  1.00  7.630          N  
ATOM   2768  CA  MET A 164      21.556  -2.214  15.159  1.00  7.760          C  
ATOM   2769  C   MET A 164      20.189  -1.852  14.598  1.00  7.690          C  
ATOM   2770  O   MET A 164      19.944  -2.010  13.402  1.00  7.440          O  
ATOM   2771  CB  MET A 164      21.807  -3.704  14.959  1.00 10.810          C  
ATOM   2772  CG  MET A 164      23.236  -4.159  15.146  1.00 10.810          C  
ATOM   2773  SD  MET A 164      23.396  -5.941  14.909  1.00 10.810          S  
ATOM   2774  CE  MET A 164      25.155  -6.194  14.899  1.00 10.810          C  
ATOM   2775  H   MET A 164      21.420  -2.511  17.259  1.00  9.160          H  
ATOM   2776  HA  MET A 164      22.300  -1.680  14.595  1.00  9.310          H  
ATOM   2777 1HB  MET A 164      21.214  -4.246  15.682  1.00 12.970          H  
ATOM   2778 2HB  MET A 164      21.478  -4.005  13.964  1.00 12.970          H  
ATOM   2779 1HG  MET A 164      23.880  -3.649  14.434  1.00 12.970          H  
ATOM   2780 2HG  MET A 164      23.564  -3.908  16.156  1.00 12.970          H  
ATOM   2781 1HE  MET A 164      25.365  -7.259  14.763  1.00 12.970          H  
ATOM   2782 2HE  MET A 164      25.600  -5.633  14.076  1.00 12.970          H  
ATOM   2783 3HE  MET A 164      25.582  -5.857  15.841  1.00 12.970          H  
ATOM   2784  N   LYS A 165      19.292  -1.308  15.424  1.00  8.130          N  
ATOM   2785  CA  LYS A 165      17.939  -1.032  14.949  1.00  8.310          C  
ATOM   2786  C   LYS A 165      17.944  -0.052  13.781  1.00  7.910          C  
ATOM   2787  O   LYS A 165      17.124  -0.155  12.866  1.00  8.030          O  
ATOM   2788  CB  LYS A 165      17.095  -0.468  16.088  1.00 11.560          C  
ATOM   2789  CG  LYS A 165      16.837  -1.447  17.263  1.00 11.560          C  
ATOM   2790  CD  LYS A 165      15.860  -2.585  16.978  1.00 11.560          C  
ATOM   2791  CE  LYS A 165      15.669  -3.420  18.251  1.00 11.560          C  
ATOM   2792  NZ  LYS A 165      14.700  -4.525  18.060  1.00 11.560          N  
ATOM   2793  H   LYS A 165      19.532  -1.118  16.403  1.00  9.760          H  
ATOM   2794  HA  LYS A 165      17.500  -1.964  14.598  1.00  9.970          H  
ATOM   2795 1HB  LYS A 165      17.597   0.407  16.503  1.00 13.870          H  
ATOM   2796 2HB  LYS A 165      16.150  -0.132  15.686  1.00 13.870          H  
ATOM   2797 1HG  LYS A 165      17.778  -1.927  17.489  1.00 13.870          H  
ATOM   2798 2HG  LYS A 165      16.524  -0.892  18.143  1.00 13.870          H  
ATOM   2799 1HD  LYS A 165      14.899  -2.205  16.648  1.00 13.870          H  
ATOM   2800 2HD  LYS A 165      16.264  -3.230  16.202  1.00 13.870          H  
ATOM   2801 1HE  LYS A 165      16.634  -3.844  18.538  1.00 13.870          H  
ATOM   2802 2HE  LYS A 165      15.316  -2.773  19.054  1.00 13.870          H  
ATOM   2803 1HZ  LYS A 165      14.607  -5.053  18.919  1.00 13.870          H  
ATOM   2804 2HZ  LYS A 165      13.804  -4.128  17.813  1.00 13.870          H  
ATOM   2805 3HZ  LYS A 165      15.031  -5.135  17.326  1.00 13.870          H  
ATOM   2806  N   HIS A 166      18.881   0.891  13.810  1.00  7.620          N  
ATOM   2807  CA  HIS A 166      19.016   1.899  12.780  1.00  7.450          C  
ATOM   2808  C   HIS A 166      20.372   1.823  12.096  1.00  6.770          C  
ATOM   2809  O   HIS A 166      20.887   2.835  11.608  1.00  6.780          O  
ATOM   2810  CB  HIS A 166      18.772   3.276  13.377  1.00 10.500          C  
ATOM   2811  CG  HIS A 166      17.389   3.401  13.884  1.00 10.500          C  
ATOM   2812  ND1 HIS A 166      16.312   3.507  13.039  1.00 10.500          N  
ATOM   2813  CD2 HIS A 166      16.888   3.419  15.142  1.00 10.500          C  
ATOM   2814  CE1 HIS A 166      15.214   3.599  13.748  1.00 10.500          C  
ATOM   2815  NE2 HIS A 166      15.533   3.562  15.029  1.00 10.500          N  
ATOM   2816  H   HIS A 166      19.515   0.927  14.597  1.00  9.140          H  
ATOM   2817  HA  HIS A 166      18.263   1.733  12.013  1.00  8.940          H  
ATOM   2818 1HB  HIS A 166      19.468   3.454  14.198  1.00 12.600          H  
ATOM   2819 2HB  HIS A 166      18.936   4.042  12.621  1.00 12.600          H  
ATOM   2820  HD1 HIS A 166      16.318   3.187  12.091  1.00 12.600          H  
ATOM   2821  HD2 HIS A 166      17.350   3.358  16.128  1.00 12.600          H  
ATOM   2822  HE1 HIS A 166      14.265   3.706  13.256  1.00 12.600          H  
ATOM   2823  N   ASN A 167      20.971   0.636  12.108  1.00  6.380          N  
ATOM   2824  CA  ASN A 167      22.250   0.410  11.460  1.00  5.900          C  
ATOM   2825  C   ASN A 167      21.987  -0.017  10.030  1.00  5.670          C  
ATOM   2826  O   ASN A 167      21.480  -1.113   9.780  1.00  5.650          O  
ATOM   2827  CB  ASN A 167      23.115  -0.591  12.201  1.00  8.450          C  
ATOM   2828  CG  ASN A 167      24.463  -0.781  11.554  1.00  8.450          C  
ATOM   2829  OD1 ASN A 167      24.654  -0.321  10.433  1.00  8.450          O  
ATOM   2830  ND2 ASN A 167      25.383  -1.437  12.208  1.00  8.450          N  
ATOM   2831  H   ASN A 167      20.496  -0.163  12.537  1.00  7.660          H  
ATOM   2832  HA  ASN A 167      22.796   1.353  11.420  1.00  7.080          H  
ATOM   2833 1HB  ASN A 167      23.271  -0.232  13.216  1.00 10.140          H  
ATOM   2834 2HB  ASN A 167      22.603  -1.552  12.247  1.00 10.140          H  
ATOM   2835 1HD2 ASN A 167      26.284  -1.604  11.750  1.00 10.140          H  
ATOM   2836 2HD2 ASN A 167      25.203  -1.800  13.121  1.00 10.140          H  
ATOM   2837  N   LEU A 168      22.306   0.865   9.098  1.00  5.730          N  
ATOM   2838  CA  LEU A 168      22.014   0.627   7.704  1.00  5.740          C  
ATOM   2839  C   LEU A 168      22.607  -0.710   7.291  1.00  5.930          C  
ATOM   2840  O   LEU A 168      23.786  -1.003   7.542  1.00  6.410          O  
ATOM   2841  CB  LEU A 168      22.608   1.764   6.859  1.00  8.030          C  
ATOM   2842  CG  LEU A 168      22.278   1.790   5.350  1.00  8.030          C  
ATOM   2843  CD1 LEU A 168      20.798   2.086   5.155  1.00  8.030          C  
ATOM   2844  CD2 LEU A 168      23.126   2.869   4.683  1.00  8.030          C  
ATOM   2845  H   LEU A 168      22.730   1.736   9.383  1.00  6.880          H  
ATOM   2846  HA  LEU A 168      20.937   0.592   7.584  1.00  6.890          H  
ATOM   2847 1HB  LEU A 168      22.267   2.710   7.281  1.00  9.640          H  
ATOM   2848 2HB  LEU A 168      23.693   1.724   6.953  1.00  9.640          H  
ATOM   2849  HG  LEU A 168      22.498   0.820   4.899  1.00  9.640          H  
ATOM   2850 1HD1 LEU A 168      20.565   2.121   4.090  1.00  9.640          H  
ATOM   2851 2HD1 LEU A 168      20.183   1.331   5.615  1.00  9.640          H  
ATOM   2852 3HD1 LEU A 168      20.579   3.047   5.604  1.00  9.640          H  
ATOM   2853 1HD2 LEU A 168      22.905   2.904   3.614  1.00  9.640          H  
ATOM   2854 2HD2 LEU A 168      22.903   3.837   5.131  1.00  9.640          H  
ATOM   2855 3HD2 LEU A 168      24.182   2.638   4.827  1.00  9.640          H  
ATOM   2856  N   ARG A 169      21.765  -1.509   6.656  1.00  5.930          N  
ATOM   2857  CA  ARG A 169      22.117  -2.829   6.231  1.00  6.530          C  
ATOM   2858  C   ARG A 169      21.543  -3.147   4.870  1.00  7.060          C  
ATOM   2859  O   ARG A 169      20.500  -2.615   4.479  1.00  7.460          O  
ATOM   2860  CB  ARG A 169      21.622  -3.814   7.290  1.00  8.900          C  
ATOM   2861  CG  ARG A 169      20.131  -3.875   7.548  1.00  8.900          C  
ATOM   2862  CD  ARG A 169      19.887  -4.735   8.738  1.00  8.900          C  
ATOM   2863  NE  ARG A 169      18.477  -4.903   9.084  1.00  8.900          N  
ATOM   2864  CZ  ARG A 169      17.752  -4.034   9.842  1.00  8.900          C  
ATOM   2865  NH1 ARG A 169      18.288  -2.910  10.284  1.00  8.900          N  
ATOM   2866  NH2 ARG A 169      16.499  -4.325  10.156  1.00  8.900          N  
ATOM   2867  H   ARG A 169      20.827  -1.196   6.481  1.00  7.120          H  
ATOM   2868  HA  ARG A 169      23.201  -2.883   6.168  1.00  7.840          H  
ATOM   2869 1HB  ARG A 169      21.916  -4.819   7.038  1.00 10.680          H  
ATOM   2870 2HB  ARG A 169      22.078  -3.558   8.241  1.00 10.680          H  
ATOM   2871 1HG  ARG A 169      19.766  -2.883   7.761  1.00 10.680          H  
ATOM   2872 2HG  ARG A 169      19.609  -4.294   6.684  1.00 10.680          H  
ATOM   2873 1HD  ARG A 169      20.302  -5.725   8.536  1.00 10.680          H  
ATOM   2874 2HD  ARG A 169      20.404  -4.307   9.598  1.00 10.680          H  
ATOM   2875  HE  ARG A 169      18.028  -5.759   8.784  1.00 10.680          H  
ATOM   2876 1HH1 ARG A 169      19.252  -2.671  10.064  1.00 10.680          H  
ATOM   2877 2HH1 ARG A 169      17.741  -2.273  10.857  1.00 10.680          H  
ATOM   2878 1HH2 ARG A 169      16.088  -5.200   9.854  1.00 10.680          H  
ATOM   2879 2HH2 ARG A 169      15.964  -3.685  10.728  1.00 10.680          H  
ATOM   2880  N   SER A 170      22.235  -4.008   4.141  1.00  7.210          N  
ATOM   2881  CA  SER A 170      21.716  -4.484   2.881  1.00  7.890          C  
ATOM   2882  C   SER A 170      20.527  -5.367   3.187  1.00  8.200          C  
ATOM   2883  O   SER A 170      20.580  -6.181   4.122  1.00  8.860          O  
ATOM   2884  CB  SER A 170      22.771  -5.252   2.095  1.00 10.770          C  
ATOM   2885  OG  SER A 170      23.838  -4.420   1.717  1.00 10.770          O  
ATOM   2886  H   SER A 170      23.110  -4.365   4.521  1.00  8.650          H  
ATOM   2887  HA  SER A 170      21.379  -3.635   2.287  1.00  9.470          H  
ATOM   2888 1HB  SER A 170      23.144  -6.071   2.701  1.00 12.930          H  
ATOM   2889 2HB  SER A 170      22.313  -5.688   1.208  1.00 12.930          H  
ATOM   2890  HG  SER A 170      24.489  -4.994   1.303  1.00 12.930          H  
ATOM   2891  N   ILE A 171      19.484  -5.220   2.377  1.00  7.860          N  
ATOM   2892  CA  ILE A 171      18.273  -6.024   2.435  1.00  8.230          C  
ATOM   2893  C   ILE A 171      18.040  -6.665   1.081  1.00  8.610          C  
ATOM   2894  O   ILE A 171      17.850  -5.954   0.087  1.00  8.510          O  
ATOM   2895  CB  ILE A 171      17.061  -5.131   2.802  1.00 11.370          C  
ATOM   2896  CG1 ILE A 171      17.271  -4.495   4.199  1.00 11.370          C  
ATOM   2897  CG2 ILE A 171      15.756  -5.914   2.724  1.00 11.370          C  
ATOM   2898  CD1 ILE A 171      16.278  -3.425   4.534  1.00 11.370          C  
ATOM   2899  H   ILE A 171      19.546  -4.501   1.670  1.00  9.430          H  
ATOM   2900  HA  ILE A 171      18.399  -6.813   3.177  1.00  9.880          H  
ATOM   2901  HB  ILE A 171      17.010  -4.311   2.088  1.00 13.650          H  
ATOM   2902 1HG1 ILE A 171      17.206  -5.276   4.950  1.00 13.650          H  
ATOM   2903 2HG1 ILE A 171      18.260  -4.046   4.253  1.00 13.650          H  
ATOM   2904 1HG2 ILE A 171      14.912  -5.272   2.945  1.00 13.650          H  
ATOM   2905 2HG2 ILE A 171      15.626  -6.314   1.721  1.00 13.650          H  
ATOM   2906 3HG2 ILE A 171      15.776  -6.730   3.432  1.00 13.650          H  
ATOM   2907 1HD1 ILE A 171      16.483  -3.035   5.516  1.00 13.650          H  
ATOM   2908 2HD1 ILE A 171      16.360  -2.637   3.821  1.00 13.650          H  
ATOM   2909 3HD1 ILE A 171      15.272  -3.801   4.521  1.00 13.650          H  
ATOM   2910  N   ARG A 172      18.016  -7.991   1.036  1.00  9.160          N  
ATOM   2911  CA  ARG A 172      17.809  -8.709  -0.209  1.00  9.750          C  
ATOM   2912  C   ARG A 172      16.874  -9.896   0.006  1.00  9.560          C  
ATOM   2913  O   ARG A 172      17.026 -10.655   0.967  1.00  9.710          O  
ATOM   2914  CB  ARG A 172      19.141  -9.230  -0.740  1.00 13.410          C  
ATOM   2915  CG  ARG A 172      20.191  -8.169  -1.086  1.00 13.410          C  
ATOM   2916  CD  ARG A 172      19.859  -7.353  -2.283  1.00 13.410          C  
ATOM   2917  NE  ARG A 172      20.947  -6.441  -2.585  1.00 13.410          N  
ATOM   2918  CZ  ARG A 172      21.129  -5.221  -2.022  1.00 13.410          C  
ATOM   2919  NH1 ARG A 172      20.279  -4.735  -1.132  1.00 13.410          N  
ATOM   2920  NH2 ARG A 172      22.185  -4.501  -2.368  1.00 13.410          N  
ATOM   2921  H   ARG A 172      18.203  -8.529   1.887  1.00 10.990          H  
ATOM   2922  HA  ARG A 172      17.352  -8.040  -0.935  1.00 11.700          H  
ATOM   2923 1HB  ARG A 172      19.589  -9.863   0.012  1.00 16.100          H  
ATOM   2924 2HB  ARG A 172      18.970  -9.840  -1.626  1.00 16.100          H  
ATOM   2925 1HG  ARG A 172      20.344  -7.508  -0.239  1.00 16.100          H  
ATOM   2926 2HG  ARG A 172      21.129  -8.677  -1.298  1.00 16.100          H  
ATOM   2927 1HD  ARG A 172      19.720  -8.010  -3.140  1.00 16.100          H  
ATOM   2928 2HD  ARG A 172      18.955  -6.775  -2.123  1.00 16.100          H  
ATOM   2929  HE  ARG A 172      21.636  -6.751  -3.258  1.00 16.100          H  
ATOM   2930 1HH1 ARG A 172      19.438  -5.264  -0.838  1.00 16.100          H  
ATOM   2931 2HH1 ARG A 172      20.439  -3.822  -0.739  1.00 16.100          H  
ATOM   2932 1HH2 ARG A 172      22.844  -4.861  -3.046  1.00 16.100          H  
ATOM   2933 2HH2 ARG A 172      22.345  -3.601  -1.940  1.00 16.100          H  
ATOM   2934  N   PHE A 173      15.933 -10.094  -0.909  1.00  9.360          N  
ATOM   2935  CA  PHE A 173      15.042 -11.239  -0.784  1.00  9.240          C  
ATOM   2936  C   PHE A 173      14.988 -12.120  -2.006  1.00 10.090          C  
ATOM   2937  O   PHE A 173      15.099 -11.649  -3.140  1.00 10.300          O  
ATOM   2938  CB  PHE A 173      13.626 -10.798  -0.448  1.00 12.980          C  
ATOM   2939  CG  PHE A 173      13.498 -10.197   0.879  1.00 12.980          C  
ATOM   2940  CD1 PHE A 173      13.559  -8.838   1.066  1.00 12.980          C  
ATOM   2941  CD2 PHE A 173      13.323 -11.007   1.966  1.00 12.980          C  
ATOM   2942  CE1 PHE A 173      13.428  -8.312   2.322  1.00 12.980          C  
ATOM   2943  CE2 PHE A 173      13.211 -10.488   3.201  1.00 12.980          C  
ATOM   2944  CZ  PHE A 173      13.260  -9.138   3.386  1.00 12.980          C  
ATOM   2945  H   PHE A 173      15.835  -9.459  -1.689  1.00 11.230          H  
ATOM   2946  HA  PHE A 173      15.398 -11.855   0.038  1.00 11.090          H  
ATOM   2947 1HB  PHE A 173      13.283 -10.076  -1.185  1.00 15.580          H  
ATOM   2948 2HB  PHE A 173      12.971 -11.650  -0.505  1.00 15.580          H  
ATOM   2949  HD1 PHE A 173      13.702  -8.181   0.207  1.00 15.580          H  
ATOM   2950  HD2 PHE A 173      13.277 -12.086   1.829  1.00 15.580          H  
ATOM   2951  HE1 PHE A 173      13.456  -7.242   2.468  1.00 15.580          H  
ATOM   2952  HE2 PHE A 173      13.069 -11.150   4.049  1.00 15.580          H  
ATOM   2953  HZ  PHE A 173      13.156  -8.739   4.385  1.00 15.580          H  
ATOM   2954  N   GLU A 174      14.742 -13.400  -1.762  1.00 10.700          N  
ATOM   2955  CA  GLU A 174      14.548 -14.354  -2.843  1.00 11.650          C  
ATOM   2956  C   GLU A 174      13.115 -14.265  -3.351  1.00 11.700          C  
ATOM   2957  O   GLU A 174      12.266 -13.624  -2.735  1.00 12.170          O  
ATOM   2958  CB  GLU A 174      14.817 -15.780  -2.356  1.00 15.930          C  
ATOM   2959  CG  GLU A 174      16.240 -16.037  -1.888  1.00 15.930          C  
ATOM   2960  CD  GLU A 174      16.454 -17.467  -1.467  1.00 15.930          C  
ATOM   2961  OE1 GLU A 174      15.502 -18.202  -1.502  1.00 15.930          O  
ATOM   2962  OE2 GLU A 174      17.533 -17.796  -1.030  1.00 15.930          O  
ATOM   2963  H   GLU A 174      14.728 -13.704  -0.780  1.00 12.840          H  
ATOM   2964  HA  GLU A 174      15.227 -14.110  -3.661  1.00 13.980          H  
ATOM   2965 1HB  GLU A 174      14.148 -16.006  -1.528  1.00 19.120          H  
ATOM   2966 2HB  GLU A 174      14.598 -16.487  -3.153  1.00 19.120          H  
ATOM   2967 1HG  GLU A 174      16.939 -15.782  -2.683  1.00 19.120          H  
ATOM   2968 2HG  GLU A 174      16.436 -15.385  -1.042  1.00 19.120          H  
ATOM   2969  N   ASP A 175      12.799 -14.982  -4.423  1.00 11.330          N  
ATOM   2970  CA  ASP A 175      11.445 -14.952  -4.983  1.00 11.460          C  
ATOM   2971  C   ASP A 175      10.395 -15.451  -3.985  1.00 10.860          C  
ATOM   2972  O   ASP A 175       9.275 -14.949  -3.940  1.00 10.910          O  
ATOM   2973  CB  ASP A 175      11.395 -15.777  -6.259  1.00 15.990          C  
ATOM   2974  CG  ASP A 175      12.178 -15.143  -7.395  1.00 15.990          C  
ATOM   2975  OD1 ASP A 175      12.572 -13.988  -7.291  1.00 15.990          O  
ATOM   2976  OD2 ASP A 175      12.379 -15.805  -8.374  1.00 15.990          O  
ATOM   2977  H   ASP A 175      13.523 -15.502  -4.901  1.00 13.600          H  
ATOM   2978  HA  ASP A 175      11.203 -13.918  -5.233  1.00 13.750          H  
ATOM   2979 1HB  ASP A 175      11.760 -16.787  -6.071  1.00 19.190          H  
ATOM   2980 2HB  ASP A 175      10.371 -15.851  -6.584  1.00 19.190          H  
ATOM   2981  N   ASP A 176      10.793 -16.400  -3.135  1.00 10.450          N  
ATOM   2982  CA  ASP A 176       9.931 -16.981  -2.106  1.00  9.980          C  
ATOM   2983  C   ASP A 176      10.142 -16.286  -0.757  1.00  9.310          C  
ATOM   2984  O   ASP A 176       9.748 -16.800   0.293  1.00  9.330          O  
ATOM   2985  CB  ASP A 176      10.185 -18.483  -1.966  1.00 14.160          C  
ATOM   2986  CG  ASP A 176       9.707 -19.312  -3.164  1.00 14.160          C  
ATOM   2987  OD1 ASP A 176       8.582 -19.161  -3.568  1.00 14.160          O  
ATOM   2988  OD2 ASP A 176      10.498 -20.079  -3.699  1.00 14.160          O  
ATOM   2989  H   ASP A 176      11.727 -16.776  -3.238  1.00 12.540          H  
ATOM   2990  HA  ASP A 176       8.893 -16.834  -2.406  1.00 11.980          H  
ATOM   2991 1HB  ASP A 176      11.254 -18.653  -1.827  1.00 16.990          H  
ATOM   2992 2HB  ASP A 176       9.679 -18.848  -1.072  1.00 16.990          H  
ATOM   2993  N   LEU A 177      10.817 -15.139  -0.808  1.00  8.840          N  
ATOM   2994  CA  LEU A 177      11.105 -14.239   0.287  1.00  8.400          C  
ATOM   2995  C   LEU A 177      12.024 -14.657   1.430  1.00  7.550          C  
ATOM   2996  O   LEU A 177      11.912 -14.115   2.528  1.00  7.220          O  
ATOM   2997  CB  LEU A 177       9.777 -13.741   0.852  1.00 11.940          C  
ATOM   2998  CG  LEU A 177       8.834 -13.001  -0.154  1.00 11.940          C  
ATOM   2999  CD1 LEU A 177       7.554 -12.605   0.550  1.00 11.940          C  
ATOM   3000  CD2 LEU A 177       9.538 -11.751  -0.701  1.00 11.940          C  
ATOM   3001  H   LEU A 177      11.153 -14.794  -1.707  1.00 10.610          H  
ATOM   3002  HA  LEU A 177      11.608 -13.395  -0.159  1.00 10.080          H  
ATOM   3003 1HB  LEU A 177       9.231 -14.573   1.296  1.00 14.320          H  
ATOM   3004 2HB  LEU A 177      10.013 -13.054   1.606  1.00 14.320          H  
ATOM   3005  HG  LEU A 177       8.566 -13.661  -0.981  1.00 14.320          H  
ATOM   3006 1HD1 LEU A 177       6.901 -12.090  -0.151  1.00 14.320          H  
ATOM   3007 2HD1 LEU A 177       7.054 -13.485   0.925  1.00 14.320          H  
ATOM   3008 3HD1 LEU A 177       7.784 -11.942   1.371  1.00 14.320          H  
ATOM   3009 1HD2 LEU A 177       8.856 -11.232  -1.365  1.00 14.320          H  
ATOM   3010 2HD2 LEU A 177       9.808 -11.092   0.120  1.00 14.320          H  
ATOM   3011 3HD2 LEU A 177      10.432 -12.006  -1.256  1.00 14.320          H  
ATOM   3012  N   HIS A 178      12.974 -15.552   1.189  1.00  7.440          N  
ATOM   3013  CA  HIS A 178      13.980 -15.800   2.213  1.00  6.960          C  
ATOM   3014  C   HIS A 178      14.826 -14.527   2.341  1.00  6.370          C  
ATOM   3015  O   HIS A 178      15.178 -13.915   1.324  1.00  6.420          O  
ATOM   3016  CB  HIS A 178      14.860 -16.999   1.840  1.00  9.940          C  
ATOM   3017  CG  HIS A 178      15.862 -17.414   2.884  1.00  9.940          C  
ATOM   3018  ND1 HIS A 178      17.033 -16.723   3.093  1.00  9.940          N  
ATOM   3019  CD2 HIS A 178      15.875 -18.448   3.755  1.00  9.940          C  
ATOM   3020  CE1 HIS A 178      17.725 -17.301   4.047  1.00  9.940          C  
ATOM   3021  NE2 HIS A 178      17.052 -18.359   4.471  1.00  9.940          N  
ATOM   3022  H   HIS A 178      13.023 -16.048   0.308  1.00  8.930          H  
ATOM   3023  HA  HIS A 178      13.507 -16.004   3.171  1.00  8.350          H  
ATOM   3024 1HB  HIS A 178      14.231 -17.856   1.602  1.00 11.920          H  
ATOM   3025 2HB  HIS A 178      15.412 -16.751   0.952  1.00 11.920          H  
ATOM   3026  HD1 HIS A 178      17.465 -16.113   2.420  1.00 11.920          H  
ATOM   3027  HD2 HIS A 178      15.173 -19.259   3.955  1.00 11.920          H  
ATOM   3028  HE1 HIS A 178      18.687 -16.881   4.352  1.00 11.920          H  
ATOM   3029  N   PHE A 179      15.146 -14.125   3.574  1.00  6.080          N  
ATOM   3030  CA  PHE A 179      15.993 -12.947   3.835  1.00  5.710          C  
ATOM   3031  C   PHE A 179      17.496 -13.174   3.801  1.00  5.850          C  
ATOM   3032  O   PHE A 179      18.031 -14.064   4.471  1.00  5.920          O  
ATOM   3033  CB  PHE A 179      15.711 -12.344   5.214  1.00  8.140          C  
ATOM   3034  CG  PHE A 179      16.608 -11.148   5.559  1.00  8.140          C  
ATOM   3035  CD1 PHE A 179      16.367  -9.885   5.054  1.00  8.140          C  
ATOM   3036  CD2 PHE A 179      17.719 -11.312   6.387  1.00  8.140          C  
ATOM   3037  CE1 PHE A 179      17.184  -8.825   5.360  1.00  8.140          C  
ATOM   3038  CE2 PHE A 179      18.544 -10.243   6.691  1.00  8.140          C  
ATOM   3039  CZ  PHE A 179      18.267  -9.000   6.174  1.00  8.140          C  
ATOM   3040  H   PHE A 179      14.756 -14.655   4.353  1.00  7.300          H  
ATOM   3041  HA  PHE A 179      15.765 -12.199   3.073  1.00  6.850          H  
ATOM   3042 1HB  PHE A 179      14.693 -12.028   5.256  1.00  9.770          H  
ATOM   3043 2HB  PHE A 179      15.848 -13.096   5.977  1.00  9.770          H  
ATOM   3044  HD1 PHE A 179      15.542  -9.737   4.411  1.00  9.770          H  
ATOM   3045  HD2 PHE A 179      17.939 -12.301   6.790  1.00  9.770          H  
ATOM   3046  HE1 PHE A 179      16.981  -7.848   4.954  1.00  9.770          H  
ATOM   3047  HE2 PHE A 179      19.415 -10.378   7.334  1.00  9.770          H  
ATOM   3048  HZ  PHE A 179      18.914  -8.154   6.407  1.00  9.770          H  
ATOM   3049  N   HIS A 180      18.173 -12.269   3.103  1.00  6.020          N  
ATOM   3050  CA  HIS A 180      19.617 -12.186   3.018  1.00  6.210          C  
ATOM   3051  C   HIS A 180      20.007 -10.732   3.275  1.00  6.360          C  
ATOM   3052  O   HIS A 180      19.247  -9.810   2.959  1.00  6.630          O  
ATOM   3053  CB  HIS A 180      20.119 -12.592   1.634  1.00  8.620          C  
ATOM   3054  CG  HIS A 180      19.843 -13.989   1.246  1.00  8.620          C  
ATOM   3055  ND1 HIS A 180      20.617 -15.046   1.671  1.00  8.620          N  
ATOM   3056  CD2 HIS A 180      18.890 -14.515   0.445  1.00  8.620          C  
ATOM   3057  CE1 HIS A 180      20.152 -16.167   1.145  1.00  8.620          C  
ATOM   3058  NE2 HIS A 180      19.110 -15.873   0.393  1.00  8.620          N  
ATOM   3059  H   HIS A 180      17.646 -11.600   2.539  1.00  7.220          H  
ATOM   3060  HA  HIS A 180      20.083 -12.814   3.773  1.00  7.450          H  
ATOM   3061 1HB  HIS A 180      19.645 -11.959   0.896  1.00 10.340          H  
ATOM   3062 2HB  HIS A 180      21.193 -12.422   1.571  1.00 10.340          H  
ATOM   3063  HD2 HIS A 180      18.102 -13.959  -0.070  1.00 10.340          H  
ATOM   3064  HE1 HIS A 180      20.560 -17.165   1.300  1.00 10.340          H  
ATOM   3065  HE2 HIS A 180      18.545 -16.558  -0.154  1.00 10.340          H  
ATOM   3066  N   GLY A 181      21.210 -10.492   3.784  1.00  6.520          N  
ATOM   3067  CA  GLY A 181      21.602  -9.107   3.988  1.00  7.090          C  
ATOM   3068  C   GLY A 181      22.987  -8.965   4.577  1.00  7.210          C  
ATOM   3069  O   GLY A 181      23.773  -9.911   4.567  1.00  7.160          O  
ATOM   3070  H   GLY A 181      21.833 -11.248   4.037  1.00  7.820          H  
ATOM   3071 1HA  GLY A 181      21.552  -8.570   3.040  1.00  8.510          H  
ATOM   3072 2HA  GLY A 181      20.882  -8.629   4.652  1.00  8.510          H  
ATOM   3073  N   TYR A 182      23.285  -7.745   5.019  1.00  7.460          N  
ATOM   3074  CA  TYR A 182      24.587  -7.376   5.617  1.00  7.710          C  
ATOM   3075  C   TYR A 182      24.500  -6.106   6.447  1.00  7.710          C  
ATOM   3076  O   TYR A 182      24.039  -5.080   5.948  1.00  7.760          O  
ATOM   3077  CB  TYR A 182      25.667  -7.197   4.558  1.00 10.690          C  
ATOM   3078  CG  TYR A 182      26.992  -6.763   5.164  1.00 10.690          C  
ATOM   3079  CD1 TYR A 182      27.814  -7.689   5.784  1.00 10.690          C  
ATOM   3080  CD2 TYR A 182      27.378  -5.427   5.103  1.00 10.690          C  
ATOM   3081  CE1 TYR A 182      29.010  -7.291   6.331  1.00 10.690          C  
ATOM   3082  CE2 TYR A 182      28.575  -5.032   5.652  1.00 10.690          C  
ATOM   3083  CZ  TYR A 182      29.389  -5.961   6.260  1.00 10.690          C  
ATOM   3084  OH  TYR A 182      30.584  -5.575   6.794  1.00 10.690          O  
ATOM   3085  H   TYR A 182      22.517  -7.067   4.955  1.00  8.950          H  
ATOM   3086  HA  TYR A 182      24.904  -8.173   6.281  1.00  9.250          H  
ATOM   3087 1HB  TYR A 182      25.824  -8.139   4.030  1.00 12.830          H  
ATOM   3088 2HB  TYR A 182      25.357  -6.450   3.831  1.00 12.830          H  
ATOM   3089  HD1 TYR A 182      27.518  -8.728   5.837  1.00 12.830          H  
ATOM   3090  HD2 TYR A 182      26.731  -4.692   4.620  1.00 12.830          H  
ATOM   3091  HE1 TYR A 182      29.656  -8.021   6.817  1.00 12.830          H  
ATOM   3092  HE2 TYR A 182      28.880  -3.989   5.602  1.00 12.830          H  
ATOM   3093  HH  TYR A 182      30.693  -4.634   6.664  1.00 12.830          H  
ATOM   3094  N   ILE A 183      25.008  -6.142   7.680  1.00  7.870          N  
ATOM   3095  CA  ILE A 183      24.966  -4.999   8.593  1.00  8.100          C  
ATOM   3096  C   ILE A 183      26.292  -4.230   8.604  1.00  9.000          C  
ATOM   3097  O   ILE A 183      27.346  -4.797   8.883  1.00  9.440          O  
ATOM   3098  CB  ILE A 183      24.624  -5.506  10.017  1.00 11.250          C  
ATOM   3099  CG1 ILE A 183      23.249  -6.244   9.992  1.00 11.250          C  
ATOM   3100  CG2 ILE A 183      24.574  -4.323  10.981  1.00 11.250          C  
ATOM   3101  CD1 ILE A 183      22.934  -7.073  11.237  1.00 11.250          C  
ATOM   3102  H   ILE A 183      25.407  -7.017   8.032  1.00  9.440          H  
ATOM   3103  HA  ILE A 183      24.200  -4.313   8.265  1.00  9.720          H  
ATOM   3104  HB  ILE A 183      25.381  -6.220  10.349  1.00 13.500          H  
ATOM   3105 1HG1 ILE A 183      22.473  -5.511   9.865  1.00 13.500          H  
ATOM   3106 2HG1 ILE A 183      23.229  -6.925   9.144  1.00 13.500          H  
ATOM   3107 1HG2 ILE A 183      24.339  -4.659  11.980  1.00 13.500          H  
ATOM   3108 2HG2 ILE A 183      25.546  -3.836  10.994  1.00 13.500          H  
ATOM   3109 3HG2 ILE A 183      23.810  -3.611  10.648  1.00 13.500          H  
ATOM   3110 1HD1 ILE A 183      21.964  -7.552  11.110  1.00 13.500          H  
ATOM   3111 2HD1 ILE A 183      23.701  -7.847  11.370  1.00 13.500          H  
ATOM   3112 3HD1 ILE A 183      22.906  -6.449  12.105  1.00 13.500          H  
ATOM   3113  N   ASN A 184      26.230  -2.924   8.309  1.00  9.390          N  
ATOM   3114  CA  ASN A 184      27.413  -2.073   8.217  1.00 10.320          C  
ATOM   3115  C   ASN A 184      28.319  -1.979   9.461  1.00 10.740          C  
ATOM   3116  O   ASN A 184      27.881  -1.885  10.621  1.00 10.970          O  
ATOM   3117  CB  ASN A 184      27.053  -0.688   7.719  1.00 14.080          C  
ATOM   3118  CG  ASN A 184      28.291   0.138   7.527  1.00 14.080          C  
ATOM   3119  OD1 ASN A 184      29.370  -0.423   7.218  1.00 14.080          O  
ATOM   3120  ND2 ASN A 184      28.187   1.422   7.711  1.00 14.080          N  
ATOM   3121  H   ASN A 184      25.327  -2.478   8.100  1.00 11.270          H  
ATOM   3122  HA  ASN A 184      28.038  -2.509   7.439  1.00 12.380          H  
ATOM   3123 1HB  ASN A 184      26.505  -0.760   6.777  1.00 16.890          H  
ATOM   3124 2HB  ASN A 184      26.402  -0.194   8.441  1.00 16.890          H  
ATOM   3125 1HD2 ASN A 184      29.012   2.019   7.655  1.00 16.890          H  
ATOM   3126 2HD2 ASN A 184      27.303   1.826   7.946  1.00 16.890          H  
ATOM   3127  N   LYS A 185      29.624  -2.012   9.166  1.00 10.990          N  
ATOM   3128  CA  LYS A 185      30.709  -1.938  10.137  1.00 11.520          C  
ATOM   3129  C   LYS A 185      31.509  -0.625  10.129  1.00 12.010          C  
ATOM   3130  O   LYS A 185      32.259  -0.365  11.073  1.00 12.460          O  
ATOM   3131  CB  LYS A 185      31.675  -3.091   9.904  1.00 15.920          C  
ATOM   3132  CG  LYS A 185      31.081  -4.459  10.154  1.00 15.920          C  
ATOM   3133  CD  LYS A 185      32.118  -5.551   9.922  1.00 15.920          C  
ATOM   3134  CE  LYS A 185      31.540  -6.944  10.148  1.00 15.920          C  
ATOM   3135  NZ  LYS A 185      31.195  -7.182  11.574  1.00 15.920          N  
ATOM   3136  H   LYS A 185      29.850  -2.046   8.179  1.00 13.190          H  
ATOM   3137  HA  LYS A 185      30.273  -2.046  11.129  1.00 13.820          H  
ATOM   3138 1HB  LYS A 185      32.027  -3.062   8.873  1.00 19.100          H  
ATOM   3139 2HB  LYS A 185      32.544  -2.972  10.550  1.00 19.100          H  
ATOM   3140 1HG  LYS A 185      30.716  -4.502  11.177  1.00 19.100          H  
ATOM   3141 2HG  LYS A 185      30.232  -4.617   9.479  1.00 19.100          H  
ATOM   3142 1HD  LYS A 185      32.483  -5.489   8.895  1.00 19.100          H  
ATOM   3143 2HD  LYS A 185      32.959  -5.403  10.597  1.00 19.100          H  
ATOM   3144 1HE  LYS A 185      30.638  -7.063   9.543  1.00 19.100          H  
ATOM   3145 2HE  LYS A 185      32.272  -7.688   9.838  1.00 19.100          H  
ATOM   3146 1HZ  LYS A 185      30.819  -8.138  11.661  1.00 19.100          H  
ATOM   3147 2HZ  LYS A 185      32.016  -7.099  12.148  1.00 19.100          H  
ATOM   3148 3HZ  LYS A 185      30.500  -6.526  11.877  1.00 19.100          H  
ATOM   3149  N   ILE A 186      31.403   0.177   9.068  1.00 12.130          N  
ATOM   3150  CA  ILE A 186      32.190   1.398   8.979  1.00 12.800          C  
ATOM   3151  C   ILE A 186      31.330   2.609   9.287  1.00 13.220          C  
ATOM   3152  O   ILE A 186      30.390   2.937   8.555  1.00 13.140          O  
ATOM   3153  CB  ILE A 186      32.831   1.540   7.585  1.00 17.650          C  
ATOM   3154  CG1 ILE A 186      33.763   0.320   7.334  1.00 17.650          C  
ATOM   3155  CG2 ILE A 186      33.595   2.882   7.489  1.00 17.650          C  
ATOM   3156  CD1 ILE A 186      34.277   0.189   5.914  1.00 17.650          C  
ATOM   3157  H   ILE A 186      30.764  -0.046   8.312  1.00 14.560          H  
ATOM   3158  HA  ILE A 186      32.987   1.357   9.718  1.00 15.360          H  
ATOM   3159  HB  ILE A 186      32.049   1.514   6.827  1.00 21.180          H  
ATOM   3160 1HG1 ILE A 186      34.617   0.391   8.006  1.00 21.180          H  
ATOM   3161 2HG1 ILE A 186      33.217  -0.589   7.571  1.00 21.180          H  
ATOM   3162 1HG2 ILE A 186      34.038   2.994   6.507  1.00 21.180          H  
ATOM   3163 2HG2 ILE A 186      32.911   3.716   7.655  1.00 21.180          H  
ATOM   3164 3HG2 ILE A 186      34.381   2.908   8.244  1.00 21.180          H  
ATOM   3165 1HD1 ILE A 186      34.908  -0.697   5.842  1.00 21.180          H  
ATOM   3166 2HD1 ILE A 186      33.432   0.086   5.230  1.00 21.180          H  
ATOM   3167 3HD1 ILE A 186      34.860   1.058   5.637  1.00 21.180          H  
ATOM   3168  N   HIS A 187      31.675   3.282  10.375  1.00 13.840          N  
ATOM   3169  CA  HIS A 187      30.906   4.408  10.865  1.00 14.480          C  
ATOM   3170  C   HIS A 187      31.844   5.551  11.223  1.00 15.380          C  
ATOM   3171  O   HIS A 187      31.411   6.591  11.721  1.00 16.100          O  
ATOM   3172  OXT HIS A 187      33.054   5.327  11.234  1.00 21.720          O  
ATOM   3173  CB  HIS A 187      30.098   3.970  12.095  1.00 19.160          C  
ATOM   3174  CG  HIS A 187      29.170   2.809  11.807  1.00 19.160          C  
ATOM   3175  ND1 HIS A 187      27.919   2.967  11.261  1.00 19.160          N  
ATOM   3176  CD2 HIS A 187      29.341   1.473  11.973  1.00 19.160          C  
ATOM   3177  CE1 HIS A 187      27.362   1.779  11.103  1.00 19.160          C  
ATOM   3178  NE2 HIS A 187      28.203   0.862  11.525  1.00 19.160          N  
ATOM   3179  H   HIS A 187      32.475   2.967  10.905  1.00 16.610          H  
ATOM   3180  HA  HIS A 187      30.216   4.756  10.098  1.00 17.380          H  
ATOM   3181 1HB  HIS A 187      30.779   3.676  12.894  1.00 23.000          H  
ATOM   3182 2HB  HIS A 187      29.503   4.806  12.459  1.00 23.000          H  
ATOM   3183  HD2 HIS A 187      30.224   0.980  12.376  1.00 23.000          H  
ATOM   3184  HE1 HIS A 187      26.378   1.588  10.686  1.00 23.000          H  
ATOM   3185  HE2 HIS A 187      28.024  -0.154  11.505  1.00 23.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1143.23 117.696 823.831 -81.7667 25.2021 46.0238 421.035 -458.171 -1.25313 -8.52594 -371.825 -26.2802 -151.219 -13.1352 -19.4983 -15.023 0 0.88288 12.43 110.083 157.259 -25.7839 24.4226 6.581 11.2946 103.146 -455.823
LEU:NtermProteinFull_1 -3.29074 0.42131 0.70225 -0.55576 0.22555 0.22008 0.8867 -0.88595 -0 -0 -0.37726 1.11113 0 0 0 0 0 0.19952 0.0848 0.17651 0 0 0 0.18072 0 0.19945 -0.70171
PHE_2 -6.12582 0.85107 2.23321 -0.92348 0.13885 0.34819 1.74911 -1.78999 -0.01099 -0.12334 -0.35157 -0.25972 0 0 0 0 0 -0.13245 0.16941 0 2.36368 0.27513 0 1.0402 -0.03224 0.81195 0.23121
PHE_3 -8.79286 0.9912 1.89133 -0.58841 0.0221 0.27953 1.5682 -2.0342 -0 -0 -0.36597 -0.07822 0 0 0 0 0 -0.01834 0.01921 0 2.43082 0.08283 0 1.0402 -0.1468 0.84542 -2.85398
PHE_4 -6.49089 1.04262 2.33165 -0.98601 0.2358 0.57389 1.23448 -1.7829 -0 -0 -1.09029 0.1694 0 0 0 0 0 0.00338 0.0307 0 4.27063 -0.00482 0 1.0402 -0.34931 0.41338 0.64191
LYS_5 -3.92171 0.2862 3.07658 -0.31382 0.03436 0.16552 1.0667 -1.54652 -0.02202 -0.12368 -0.92157 -0.208 0 0 0 0 0 0.06864 0.00908 1.77953 0 -0.13157 0 -1.5107 -0.48576 0.36441 -2.33431
PHE_6 -8.70099 1.18276 3.90112 -0.63633 0.05688 0.40222 2.24609 -2.56441 -0.02171 -0.19808 -0.26771 0.21688 0 0 0 0 0 -0.05623 0.31283 0 3.04316 -0.06653 0 1.0402 -0.24298 0.42979 0.07695
ASN_7 -2.99051 0.2082 1.97673 -0.41617 0.06065 0.85895 0.46322 -1.15484 -0.02202 -0.12368 0.1257 -1.23046 0 0 0 0 0 0.16648 0.06237 0 3.0069 -0.71142 0 -0.93687 0.34954 0.39108 0.08385
ASN_8 -3.37789 0.16711 3.19409 -0.20848 0.01109 0.36012 0.77768 -1.50341 -0 -0 -0.82447 -0.71834 0 0 0 -0.91637 0 -0.01208 0.00677 0 3.53373 0.0472 0 -0.93687 0.43814 0.47777 0.5158
HIS_D_9 -6.54156 0.42122 5.54336 -0.404 0.00807 0.50746 2.00425 -2.77193 -0 -0 -1.37121 -0.23274 0 0 0 0 0 0.00755 0.24933 0 1.82045 -0.26593 0 -0.45461 -0.02709 0.54297 -0.96441
GLU_10 -3.69354 0.43581 3.33077 -0.45944 0.26875 1.44871 0.91656 -1.74906 -0.02824 -0.16458 -0.66743 -3.04292 0 0 0 0 0 0.0704 0.00811 0 4.00982 -0.24902 0 -2.7348 -0.42467 0.31433 -2.41046
SER_11 -4.47076 0.28368 3.60943 -0.0234 0 0.02151 1.45526 -1.88571 -0.05987 -0.3383 -0.50055 -0.30833 0 0 0 0 0 0.05651 0.00011 0.51657 0 0.29313 0.62178 -0.77834 -0.33224 0.16975 -1.66977
TYR_12 -11.6574 2.39249 5.81763 -1.17083 0.60803 0.55769 4.04104 -3.69172 -0.04363 -0.37304 -2.22795 -0.24672 0 0 0 0 0 -0.02374 0.04809 0 2.21587 -0.16002 0.01807 1.2797 -0.11146 0.88687 -1.84105
HIS_D_13 -8.98319 1.17551 7.2465 -0.42619 0.10923 0.42798 3.63879 -3.96452 -0 -0 -2.66169 -0.58189 0 0 0 0 0 -0.16149 0.00222 0 3.19221 0.15274 0 -0.45461 0.01553 1.15307 -0.1198
LEU_14 -9.07389 0.97562 4.33558 -0.4777 0.19176 0.11005 3.51472 -3.23017 -0 -0 -1.91319 0.21561 0 0 0 0 0 -0.02479 0.04415 0.28243 0 -0.28952 0 0.18072 -0.09209 0.5576 -4.69312
PHE_15 -10.4972 1.61602 3.17216 -0.76113 0.25147 0.4593 2.69954 -2.76024 -0.02316 -0.11389 -2.36042 0.30689 0 0 0 0 0 0.16204 0.34958 0 2.43439 -0.02783 0 1.0402 -0.12751 1.07898 -3.10077
PHE_16 -10.1297 1.12387 4.63037 -0.62637 0.02599 0.11649 2.87585 -3.27176 -0 -0 -1.96748 -0.15961 0 0 0 0 0 0.00999 0.02854 0 1.74147 -0.48476 0 1.0402 0.11764 1.68451 -3.2447
PHE_17 -7.41965 0.65606 4.55457 -0.54109 0.21685 0.25717 2.45984 -2.79597 -0 -0 -2.62752 -0.16962 0 0 0 0 0 -0.00234 0.10574 0 3.06997 -0.04209 0 1.0402 -0.02264 1.3025 0.04199
PHE_18 -10.2291 0.94288 3.17047 -0.57589 0.12837 0.21784 2.38382 -2.68985 -0 -0 -1.62887 -0.05911 0 0 0 0 0 -0.01383 0.24291 0 2.96793 -0.02671 0 1.0402 -0.17053 0.65923 -3.64029
LEU_19 -7.30035 0.76159 4.51588 -0.91928 0.58998 0.38488 2.23773 -2.60544 -0 -0 -1.84628 0.05284 0 0 0 0 0 -0.01572 0.07427 1.76785 0 -0.19882 0 0.18072 -0.06163 0.55353 -1.82826
ARG_20 -7.05243 0.55642 6.08312 -0.88908 0.25856 0.65383 2.39829 -2.9568 -0.01749 -0.08453 -2.55765 0.12903 0 0 0 0 0 -0.02874 0.09635 2.96239 0 -0.13605 0 -1.2888 -0.21625 0.51883 -1.57099
GLY_21 -4.02705 0.31443 4.17864 -5e-05 0 0 2.13742 -2.24588 -0.00018 -0.00376 -2.47591 -0.42219 0 0 0 0 0 -0.11231 0 0 0 0.11435 0 0.83697 0.40331 0.21066 -1.09155
SER_22 -5.87883 0.48439 5.03374 -0.02721 0 0.06268 2.54868 -2.64161 -0 -0 -1.85053 -0.65868 0 0 0 0 0 0.05124 0.01815 0.5428 0 0.36946 0.61393 -0.77834 0.8955 0.19507 -1.01957
ILE_23 -6.80864 0.35797 4.3907 -0.67392 0.52758 0.15533 2.42005 -2.65443 -0 -0 -2.00119 0.29724 0 0 0 0 0 -0.07072 0.01871 0.58641 0 -0.44785 0 0.73287 0.23777 0.36222 -2.56989
ASN_24 -5.35075 0.26725 6.0526 -0.31757 0.0059 0.60392 2.45362 -2.8178 -0.00018 -0.00376 -2.6573 -0.1259 0 0 0 0 0 0.00375 0.01131 0 2.49358 0.62318 0 -0.93687 0.24367 0.32337 0.87204
GLY_25 -4.46384 0.35462 4.79733 -5e-05 0 0 2.40095 -2.46125 -0.01749 -0.08453 -2.31401 -0.42037 0 0 0 0 0 -0.03078 0 0 0 0.55732 0 0.83697 0.54496 0.22125 -0.07893
LEU_26 -8.72433 0.89308 4.52547 -0.45915 0.14104 0.1013 3.06797 -3.18739 -0 -0 -2.17562 0.22548 0 0 0 0 0 -0.00934 0.04366 0.39419 0 -0.26462 0 0.18072 0.15332 0.36362 -4.73062
ASN_27 -5.70137 0.30135 5.23095 -0.17651 0.02805 0.27229 2.22103 -2.71971 -0 -0 -2.00399 -0.34111 0 0 0 0 0 0.06543 0.00122 0 1.47674 0.15279 0 -0.93687 -0.1757 0.41797 -1.88744
LYS_28 -5.27526 0.27086 6.98689 -0.42417 0.18154 0.14252 3.22665 -2.95999 -0 -0 -5.11566 0.04065 0 0 0 -0.67395 0 -0.01079 0.16456 2.87377 0 -0.03446 0 -1.5107 -0.1044 0.34179 -1.88014
ILE_29 -7.77728 1.10995 4.89167 -0.66073 0.54949 0.14299 2.55499 -2.91545 -0.01419 -0.08945 -2.95219 0.29133 0 0 0 0 0 -0.05341 0.01447 0.58591 0 -0.2744 0 0.73287 -0.12856 0.53247 -3.45953
MET_30 -5.72771 0.5757 3.20291 -0.49617 0.31113 0.21984 1.63228 -2.00605 -0 -0 -0.85159 -0.37444 0 0 0 0 0 -0.14622 0.20153 2.58438 0 0.08113 0 0.60916 -0.10495 0.83536 0.5463
CYS_31 -2.76776 0.33847 3.03255 -0.05569 0.00512 0.02011 1.1784 -1.41085 -0 -0 -1.89095 -0.40751 0 0 0 0 0 -0.04907 0.01544 0.45867 0 0.1454 0 3.6196 -0.26455 0.58667 2.55406
SER_32 -3.42877 0.09469 3.9758 -0.03874 1e-05 0.06685 2.45094 -1.83781 -0.02046 -0.12846 -1.50195 -0.26972 0 0 0 0 0 0.08038 0.07937 0.17071 0 -0.45908 1.86497 -0.77834 -0.4842 0.23149 0.06769
ASN_33 -1.59459 0.07457 1.15582 -0.38815 0.11314 0.7643 0.19092 -0.69341 -0 -0 0.10064 -1.90942 0 0 0 0 0 -0.03793 0.11316 0 2.37369 -0.61641 0 -0.93687 -0.40973 0.30428 -1.39598
ASN_34 -5.37185 0.42614 5.73773 -0.32504 0.05044 0.56873 2.92246 -2.65685 -0.01349 -0.10938 -2.3167 -0.41463 0 0 -0.94551 0 0 -0.07225 0.01652 0 2.41719 -0.42114 0 -0.93687 -0.22783 0.40607 -1.26626
LEU_35 -4.89181 0.28858 4.04646 -0.70652 0.24451 0.29861 1.57194 -2.10083 -0 -0 -1.12468 0.09659 0 0 0 0 0 -0.02828 0.02006 0.87731 0 -0.18689 0 0.18072 -0.10521 0.35987 -1.15958
VAL_36 -4.6343 0.31784 4.10704 -0.31304 0.22818 0.07186 1.91376 -2.05867 -0 -0 -1.58113 -0.17392 0 0 0 0 0 -0.05213 0.00452 0.07121 0 -0.3113 0 1.9342 -0.07643 0.23237 -0.31992
LYS_37 -7.32121 1.02989 7.23796 -0.50446 0.21039 0.31139 3.70299 -3.31691 -0 -0 -5.51807 0.11856 0 0 -0.94551 0 0 0.10228 0.04316 2.2323 0 -0.05742 0 -1.5107 -0.30684 0.35184 -4.14035
ILE_38 -6.79144 0.64754 5.81359 -0.49758 0.30591 0.10121 2.82996 -3.15482 -0.00238 -0.02965 -2.03866 -0.02275 0 0 0 0 0 0.07729 0.07479 0.54002 0 -0.43041 0 0.73287 -0.24624 0.50367 -1.58708
ARG_39 -6.05367 0.31033 5.77773 -0.44341 0.05045 0.21849 2.57703 -2.81116 -0.00471 -0.03847 -2.31205 0.31614 0 0 0 0 0 0.00338 0.07184 2.07286 0 -0.1343 0 -1.2888 -0.2422 0.39791 -1.53263
CYS_40 -6.143 0.43666 5.64948 -0.04927 0 0.01648 2.8621 -2.77263 -0 -0 -2.96474 -0.0127 0 0 0 0 0 0.06588 0.04713 0.29645 0 0.27928 0 3.6196 -0.21489 0.31857 1.43441
LEU_41 -8.34892 1.23022 4.721 -0.68327 0.22325 0.22767 3.2361 -3.11011 -0.00579 -0.03934 -2.78544 0.16325 0 0 0 0 0 -0.0038 0.11809 0.77802 0 -0.17681 0 0.18072 0.1351 0.64554 -3.49451
SER_42 -3.95403 0.16069 5.07983 -0.02321 0 0.02171 2.27771 -2.39024 -0 -0 -1.9777 -0.39527 0 0 0 0 0 -0.01645 0.00233 0.51304 0 0.29493 0.60312 -0.77834 0.06261 0.57221 0.05295
ILE_43 -5.09534 0.34467 4.98003 -0.49897 0.36909 0.10127 2.40657 -2.52906 -0 -0 -2.3047 0.02594 0 0 0 0 0 -0.06745 0.02814 0.47614 0 -0.48478 0 0.73287 0.03783 0.26202 -1.21573
LEU_44 -8.29805 0.61418 4.1279 -0.4815 0.18795 0.11712 2.83318 -2.92346 -0 -0 -2.28436 0.20558 0 0 0 0 0 0.02659 0.12125 0.42012 0 -0.25932 0 0.18072 -0.05298 0.40142 -5.06366
PHE_45 -6.70146 0.44076 5.09346 -1.09247 0.12928 0.42334 2.41148 -2.88208 -0 -0 -3.14169 -0.00437 0 0 0 0 0 0.01642 0.09261 0 1.77499 -0.42683 0 1.0402 -0.04645 0.52158 -2.35123
ASN_46 -4.7987 0.22595 5.22163 -0.18685 0.03958 0.27595 2.34656 -2.61993 -0.00579 -0.03934 -2.519 -0.33267 0 0 0 0 0 -0.0172 0.03424 0 1.69238 0.28646 0 -0.93687 0.1009 0.41287 -0.81982
MET_47 -5.14584 0.31194 4.70772 -0.646 0.14172 0.32456 2.27411 -2.30839 -0 -0 -2.48524 -0.02848 0 0 0 0 0 0.01387 0.04889 1.83917 0 0.09422 0 0.60916 0.10908 0.26007 0.12058
LEU_48 -9.45844 0.98182 3.93354 -0.49008 0.23086 0.11395 2.95078 -2.82946 -0 -0 -2.30708 0.24095 0 0 0 0 0 0.21361 0.26703 0.32877 0 -0.27801 0 0.18072 0.0138 0.52928 -5.37798
HIS_49 -6.14609 0.35009 5.49124 -0.62354 0.00625 0.62898 2.66297 -2.75336 -0 -0 -3.47267 -0.32607 0 0 0 0 0 0.06292 0.00122 0 1.56277 -0.20625 0 -0.45461 -0.01715 0.50918 -2.7241
SER_50 -4.21029 0.20943 5.28779 -0.02686 0 0.06209 2.37585 -2.49708 -0.00657 -0.03787 -2.42033 -0.61974 0 0 0 0 0 0.04366 0.00055 0.69082 0 0.33962 0.60002 -0.77834 0.16408 0.23433 -0.58885
LEU_51 -7.65358 0.67229 4.40249 -0.66847 0.12201 0.24353 2.80492 -2.90433 -0 -0 -2.34045 0.06769 0 0 0 0 0 -0.02083 0.09178 0.84956 0 -0.18269 0 0.18072 0.13126 0.37693 -3.82717
LEU_52 -7.38716 0.8053 4.77614 -0.6532 0.23092 0.21987 2.51201 -2.93767 -0.01058 -0.08463 -2.44866 0.13273 0 0 0 0 0 0.00087 0.19226 0.86633 0 -0.23214 0 0.18072 -0.0377 0.54868 -3.32593
CYS_53 -4.65818 0.19024 4.69188 -0.04836 0 0.01588 2.29832 -2.20424 -0 -0 -2.81638 0.0463 0 0 -0.68581 0 0 0.0337 0.03436 0.28042 0 0.26865 0 3.6196 0.02515 0.40628 1.4978
LYS_54 -4.89912 0.33507 5.09578 -0.4277 0.06078 0.24532 2.279 -2.40786 -0 -0 -2.44479 -0.12666 0 0 0 0 0 -0.03834 0.00421 2.17552 0 -0.08775 0 -1.5107 0.13218 0.20813 -1.40693
HIS_D_55 -8.65627 0.89988 7.5332 -0.65706 0.55148 0.69883 3.48218 -3.82623 -0.022 -0.16466 -3.57268 -0.82042 0 0 0 -0.94017 0 0.03911 0.28739 0 3.65531 0.08493 0 -0.45461 -0.07769 0.52435 -1.43514
ILE_56 -6.14474 0.48546 4.45251 -0.50049 0.41355 0.10096 2.55728 -2.49132 -0 -0 -2.17101 -0.01486 0 0 0 0 0 -0.0016 0.03665 0.6048 0 -0.32712 0 0.73287 -0.05085 0.64352 -1.6744
GLN_57 -5.39485 0.46481 5.53881 -0.29485 0.0234 0.25124 2.76019 -2.78438 -0.01058 -0.08463 -2.49465 -0.20821 0 0 -0.68581 0 0 0.00088 0.03635 0 3.66528 -0.12197 0 -0.18838 -0.06896 0.38525 0.78893
LEU_58 -6.85773 0.55318 6.07683 -0.48105 0.19649 0.1144 2.87394 -3.00093 -0 -0 -2.13556 0.21233 0 0 0 0 0 0.04243 0.0073 0.31022 0 -0.28504 0 0.18072 -0.31337 0.37728 -2.12857
GLY_59 -5.04557 0.19111 5.05901 -5e-05 0 0 2.1935 -2.69191 -0.01278 -0.11294 -2.63376 -0.42172 0 0 0 0 0 -0.00806 0 0 0 0.47014 0 0.83697 0.24212 0.29265 -1.64129
VAL_60 -7.16572 0.85969 3.32146 -0.30113 0.20216 0.06726 2.61264 -2.63637 -0 -0 -2.16853 0.03338 0 0 0 0 0 -0.03606 0.00383 0.03834 0 -0.26385 0 1.9342 0.43497 0.26045 -2.80328
PHE_61 -7.73583 0.60707 5.86526 -0.61948 0.09234 0.25896 2.78808 -3.16876 -0 -0 -2.65895 -0.04944 0 0 0 0 0 -0.01242 0.11499 0 2.76711 0.01167 0 1.0402 -0.08278 0.38974 -0.39224
ARG_62 -5.87147 0.21961 7.1069 -0.68413 0.07899 0.42096 3.02676 -3.2825 -0 -0 -3.64074 0.29069 0 0 0 -0.94017 0 0.02011 0.05719 1.45314 0 -0.07389 0 -1.2888 -0.26103 0.41695 -2.95141
TYR_63 -9.884 1.27875 4.49455 -0.95484 0.05446 0.36421 2.81853 -3.03889 -0.00488 -0.05804 -2.17116 -0.28138 0 0 0 0 0 0.06218 0.00309 0 1.77125 -0.32868 0.01591 1.2797 -0.10763 0.46334 -4.22353
LEU_64 -8.82147 0.97281 4.82177 -0.63566 0.35092 0.17944 3.27153 -3.14593 -0 -0 -2.17107 -0.01707 0 0 0 0 0 0.01062 0.16216 1.49921 0 -0.30542 0 0.18072 -0.08518 0.77564 -2.95699
ARG_65 -6.50997 0.47118 5.66665 -0.44109 0.06229 0.22216 1.92278 -2.72297 -0 -0 -1.52619 0.28146 0 0 0 0 0 0.10032 0.15325 2.04932 0 -0.11155 0 -1.2888 -0.33917 0.70687 -1.30345
GLY_66 -2.64294 0.179 3.07516 -5e-05 0 0 1.14267 -1.51326 -9e-05 -0.00195 -1.15245 -0.39777 0 0 0 0 0 -0.06994 0 0 0 0.33335 0 0.83697 0.30364 0.33919 0.43155
LEU_67 -6.42694 0.61174 4.2361 -0.50059 0.22863 0.12631 2.51611 -2.50941 -0 -0 -2.9991 0.16567 0 0 0 0 0 0.16965 0.02234 0.52105 0 -0.17107 0 0.18072 0.75289 0.76638 -2.30952
LEU_68 -7.45855 1.01391 2.76066 -0.68346 0.25335 0.26008 2.30602 -2.17669 -5e-05 -0.00018 -1.01246 0.08612 0 0 0 0 0 -0.04653 0.03819 1.1125 0 -0.28431 0 0.18072 0.07362 0.85752 -2.71955
LEU_69 -5.08755 0.29083 3.67288 -0.51316 0.2216 0.14737 1.50035 -1.8748 -0 -0 -2.02463 0.11129 0 0 -1.02763 0 0 -0.04407 0.20892 0.09422 0 -0.13839 0 0.18072 -0.47109 0.44373 -4.3094
LYS_70 -4.54844 0.38585 4.92651 -0.50133 0.13441 0.3254 1.87789 -2.12717 -0 -0 -1.90978 -0.03836 0 0 0 0 0 -0.01427 0.0252 1.63753 0 -0.21958 0 -1.5107 -0.03317 0.3963 -1.1937
GLN_71 -5.53942 0.35706 3.61161 -0.65607 0.08903 0.67562 1.98928 -1.9703 -0.01643 -0.08372 -2.37613 -0.66656 0 0 0 0 0 0.08901 2e-05 0 2.32066 0.05016 0 -0.18838 0.52895 0.42144 -1.36415
ARG_72 -3.61456 0.24826 3.39041 -0.47186 0.07625 0.28125 1.4301 -1.61533 -0 -0 -2.52515 0.10508 0 0 -1.02763 0 0 0.01567 0.39004 1.83012 0 0.08032 0 -1.2888 0.52592 0.7835 -1.38639
PHE_73 -4.02682 0.32507 3.17311 -0.59874 0.03153 0.32584 1.64405 -1.83191 -0.03278 -0.14693 -2.47941 0.26063 0 0 0 0 0 0.00217 0.03749 0 2.02711 -0.33906 0 1.0402 0.11424 0.78171 0.30751
LYS_74 -1.03101 0.15301 1.24138 -0.37924 0.04499 0.18802 0.30989 -0.58092 -0 -0 0.41604 0.06273 0 0 0 0 0 -0.04858 0.0042 1.53908 0 0.13316 0 -1.5107 -0.11005 0.30039 0.73239
GLY_75 -2.20917 0.04766 2.38223 -5e-05 0 0 1.18484 -1.30272 -0 -0 -0.79129 -0.39125 0 0 0 0 0 -0.14874 0 0 0 -1.45026 0 0.83697 -0.44512 0.13933 -2.14758
GLY_76 -3.69019 0.3185 4.12578 -5e-05 0 0 2.39516 -2.1051 -0 -0 -2.14819 -0.38722 0 0 0 0 0 -0.047 0 0 0 0.07487 0 0.83697 0.25608 0.15004 -0.22035
CYS_77 -5.14034 0.35777 3.8429 -0.04433 0 0.0166 1.95436 -2.11496 -0.0204 -0.07596 -1.72576 -0.42052 0 0 0 0 0 -0.01701 0.03529 0.34388 0 0.29622 0 3.6196 0.72029 0.20798 1.8356
ALA_78 -3.16961 0.17531 3.41306 -0.02096 0 0 1.47664 -1.90027 -0 -0 -1.05537 -0.34426 0 0 0 0 0 0.15756 0 0 0 -0.15322 0 1.8394 -0.14114 0.24306 0.52019
PHE_79 -5.25227 0.44892 4.56993 -0.85777 0.03241 0.27364 2.58378 -2.44524 -0 -0 -2.22873 -0.04063 0 0 0 0 0 -0.01235 0.01821 0 1.83097 -0.39096 0 1.0402 -0.12878 0.20236 -0.35632
ILE_80 -9.98504 1.16039 4.28169 -0.51643 0.38733 0.10155 2.68009 -3.24155 -0 -0 -1.83303 0.0273 0 0 0 0 0 0.01486 0.16896 0.57348 0 -0.40249 0 0.73287 -0.01066 0.45687 -5.4038
GLY_81 -4.2772 0.21113 4.80787 -5e-05 0 0 2.33112 -2.47382 -0.00639 -0.04394 -2.38524 -0.4143 0 0 0 0 0 0.0486 0 0 0 0.46649 0 0.83697 0.42147 0.43944 -0.03785
PHE_82 -5.96424 0.53397 4.96541 -0.98862 0.0988 0.37537 2.67802 -2.63693 -0.01735 -0.08221 -3.18248 -0.00112 0 0 0 0 0 0.0056 0.10256 0 1.78709 -0.49305 0 1.0402 0.48577 0.23484 -1.05838
ILE_83 -9.38696 1.07237 3.88573 -0.51105 0.40474 0.10148 2.85851 -2.97726 -0.01801 -0.08739 -1.92645 0.14727 0 0 0 0 0 0.01236 0.10227 0.58242 0 -0.34623 0 0.73287 0.12061 0.50575 -4.72696
ILE_84 -8.29365 0.82358 3.43366 -0.50115 0.36203 0.099 2.40793 -2.62284 -0 -0 -1.85893 0.10361 0 0 0 0 0 -0.02618 0.04607 0.49375 0 -0.41986 0 0.73287 0.11702 0.53985 -4.56325
ILE_85 -4.90243 0.16458 5.09997 -0.49949 0.38099 0.09857 2.36076 -2.56242 -0.00963 -0.06037 -2.12363 0.07856 0 0 0 0 0 -0.04042 0.04107 0.51442 0 -0.50482 0 0.73287 0.13754 0.30845 -0.78543
PHE_86 -7.92887 0.77226 3.22686 -0.89994 0.05504 0.26459 2.57355 -2.59703 -0.01344 -0.08341 -2.92284 -0.05492 0 0 0 0 0 0.01458 0.05207 0 1.72867 -0.54038 0 1.0402 0.2047 0.2939 -4.81439
PHE_87 -10.5649 2.06674 2.63371 -0.5644 0.01821 0.23395 2.49457 -2.6357 -0.01735 -0.08221 -2.58559 0.0226 0 0 0 0 0 -0.02392 0.12839 0 2.74519 0.02893 0 1.0402 0.03957 0.63555 -4.38649
MET_88 -6.86498 0.47505 4.8903 -0.68931 0.18928 0.36454 2.12664 -2.55628 -0.01801 -0.08739 -2.01868 -0.06076 0 0 0 0 0 -0.02237 0.09196 1.85963 0 0.05681 0 0.60916 -0.06961 0.59281 -1.13121
ASN_89 -6.72014 0.34971 7.16326 -0.17912 0.02477 0.26847 3.17246 -3.43355 -0 -0 -3.44082 -0.26193 0 0 0 -0.53052 0 -0.01446 0.00189 0 1.54063 0.40721 0 -0.93687 0.18401 0.24506 -2.15992
VAL_90 -7.89315 0.94522 4.22713 -0.31441 0.22596 0.07154 3.16113 -2.93762 -0.00963 -0.06037 -3.59015 -0.16662 0 0 0 0 0 -0.07155 0.0009 0.16618 0 -0.26763 0 1.9342 0.08264 0.24891 -4.24735
LEU_91 -7.70817 0.95295 3.96229 -0.62179 0.32736 0.22481 1.88991 -2.66036 -0.00704 -0.03947 -1.06327 -0.15032 0 0 0 0 0 -0.02229 0.11069 1.06736 0 -0.16559 0 0.18072 -0.00822 0.46506 -3.26536
ARG_92 -4.89219 0.1635 4.9386 -0.65829 0.1045 0.43615 1.67706 -2.18957 -0 -0 -1.05754 0.58219 0 0 0 -0.53052 0 -0.04876 0.11955 2.11596 0 -0.14641 0 -1.2888 -0.0015 0.67269 -0.00338
ARG_93 -4.27244 0.2314 4.21487 -0.45538 0.05308 0.2416 1.38919 -1.87553 -0 -0 -1.0733 0.32664 0 0 0 0 0 -0.04779 0.08476 1.9776 0 -0.12155 0 -1.2888 -0.07906 0.54609 -0.14863
CYS_94 -3.27704 0.20841 1.98037 -0.04502 0 0.0149 1.25567 -1.09243 -0 -0 -1.34799 -0.52436 0 0 0 0 0 0.10092 0.11201 0.1432 0 0.02411 0 3.6196 0.48222 0.31902 1.9736
GLY_95 -3.80115 0.25198 3.86907 -0.0003 0 0 2.29111 -2.06239 -0 -0 -2.2175 -0.2005 0 0 0 0 0 -0.01067 0 0 0 -1.52762 0 0.83697 0.99964 0.50752 -1.06385
PHE_96 -10.5487 1.91834 1.56315 -0.82712 0.02684 0.32268 2.21382 -2.12932 -0 -0 -1.81207 0.02262 0 0 0 0 0 -0.05675 0.00745 0 1.99374 -0.08905 0 1.0402 0.62427 0.86235 -4.86753
ARG_97 -7.23163 1.11 5.3201 -0.5742 0.097 0.32501 1.93153 -2.58653 -0.01212 -0.05526 -1.16771 0.60655 0 0 0 -0.91637 0 -0.08939 0.28744 2.42248 0 -0.18005 0 -1.2888 -0.16418 0.88329 -1.28287
LEU_98 -5.37701 0.51605 4.68942 -0.66775 0.18313 0.22857 2.27481 -2.33431 -0 -0 -1.73178 0.0928 0 0 0 0 0 -0.01877 0.06203 0.74755 0 -0.18918 0 0.18072 -0.21644 0.66922 -0.89094
LEU_99 -10.8248 1.7078 3.41 -0.53382 0.31174 0.13157 2.60238 -3.14918 -0.01224 -0.12475 -1.85019 0.22248 0 0 0 0 0 -0.05331 0.0418 0.31213 0 -0.31244 0 0.18072 -0.11683 0.64797 -7.40896
PHE_100 -11.6528 1.29823 4.37244 -0.90377 0.05115 0.31994 2.7631 -3.29491 -0 -0 -2.44303 0.00847 0 0 0 0 0 0.10434 0.46736 0 1.91983 -0.26291 0 1.0402 -0.20922 0.6291 -5.79251
LYS_101 -5.56694 0.29013 5.66965 -0.40865 0.04594 0.22124 2.36115 -2.70346 -0 -0 -1.75673 -0.14325 0 0 0 0 0 -0.02845 0.02057 2.12107 0 0.02627 0 -1.5107 -0.21472 0.33681 -1.24006
GLN_102 -6.31026 0.32152 6.11114 -0.26372 0.05064 0.21215 2.86712 -3.059 -0.02647 -0.2536 -2.19044 -0.48567 0 0 0 0 0 0.18648 0.1007 0 2.77259 -0.13886 0 -0.18838 -0.32254 0.2942 -0.32241
HIS_103 -11.6431 1.42949 10.2273 -0.63321 0.00982 0.62014 4.9731 -5.30933 -0.02149 -0.14666 -3.12382 -0.3717 0 0 -1.07024 -0.99206 0 0.01927 0.11119 0 1.59367 -0.19179 0 -0.45461 -0.0959 0.61715 -4.45272
MET_104 -6.45557 0.45479 4.28407 -0.31655 0.0445 0.08913 1.45716 -2.36523 -0.00068 -0.00256 -0.9697 -0.06129 0 0 0 0 0 0.13517 0.00635 1.75018 0 -0.01994 0 0.60916 0.01609 0.6014 -0.74353
GLN_105 -3.29027 0.25495 3.66007 -0.26081 0.04886 0.20305 1.28934 -1.69015 -0.01424 -0.12885 -0.75283 -0.49216 0 0 0 0 0 0.03533 0.03081 0 2.7297 -0.06313 0 -0.18838 -0.11392 0.36547 1.62285
ASN_106 -3.54062 0.28062 4.11402 -0.30544 0.06329 0.57818 1.83832 -2.10673 -0.02149 -0.14666 -1.0334 -0.84764 0 0 0 0 0 0.03303 0.00063 0 1.945 -0.76034 0 -0.93687 0.20458 0.28315 -0.35836
HIS_107 -5.8491 0.43901 4.80169 -0.41501 0.00505 0.43392 1.35307 -2.56979 -0.00068 -0.00256 -0.0036 -0.40787 0 0 0 0 0 -0.0482 0.00325 0 2.76201 -0.0298 0 -0.45461 0.06193 0.21283 0.29152
ILE_108 -6.9463 1.02202 3.28905 -0.60567 0.41266 0.11647 2.73383 -2.23555 -0 -0 -1.63288 0.16393 0 0 -1.07024 0 0 0.00629 0.03526 1.09995 0 -0.7577 0 0.73287 -0.29874 1.07912 -2.85563
PRO_109 -4.11504 0.55505 2.40391 -0.06899 0 0.04287 1.55348 -1.29351 -0 -0 -1.82286 0.59248 0 0 0 0 0 -0.10227 0.01725 0.26939 0 -0.21926 0 -2.4119 -0.11947 1.22529 -3.49357
PHE_110 -12.3899 2.28684 2.61724 -0.83683 0.04512 0.17813 2.59717 -3.1208 -0.00483 -0.05786 -0.21202 -0.1197 0 0 0 0 0 0.02644 0.02519 0 1.84245 -0.43321 0 1.0402 0.36652 0.57488 -5.575
PHE_111 -11.8891 2.19055 2.84491 -0.75955 0.04593 0.23943 2.16366 -2.89652 -0 -0 -1.44062 -0.04915 0 0 0 0 0 0.07371 0.13286 0 2.16589 -0.21214 0 1.0402 0.38177 0.96106 -5.00706
LEU_112 -7.2732 0.88076 5.25642 -0.69325 0.25594 0.25979 2.28483 -2.79908 -0 -0 -1.6159 0.13566 0 0 0 0 0 0.01509 0.01595 0.90198 0 -0.22115 0 0.18072 -0.08989 0.834 -1.67134
SER_113 -4.80965 0.16621 5.36976 -0.0323 0 0.02299 2.39666 -2.59691 -0.02822 -0.23973 -2.69808 -0.00074 0 0 0 0 0 -0.00856 0.00332 0.70473 0 0.21371 1.74956 -0.77834 -0.23518 0.3591 -0.44163
LEU_114 -8.10553 0.92703 3.20916 -0.52178 0.22067 0.11527 2.70833 -2.70937 -0 -0 -2.73152 0.04504 0 0 0 0 0 -0.03434 0.02299 2.99975 0 -0.21687 0 0.18072 -0.16323 0.4806 -3.57306
MET_115 -9.67607 1.87558 4.12011 -0.45738 0.1993 0.16586 2.82528 -2.65928 -0 -0 -2.61469 0.20428 0 0 0 0 0 0.10152 0.09632 2.22376 0 -0.1932 0 0.60916 -0.15875 0.73138 -2.6068
PHE_116 -5.01908 0.73418 4.42665 -1.08644 0.23707 0.64956 1.51281 -2.223 -0 -0 -1.55984 0.27043 0 0 0 0 0 -0.11473 0.01039 0 3.44106 0.31776 0 1.0402 -0.14403 0.64987 3.14285
SER_117 -6.05258 0.65589 4.97721 -0.04044 0.00166 0.05696 2.16932 -2.51003 -0 -0 -1.96027 -0.38775 0 0 0 0 0 -0.03189 0.00906 0.24922 0 -0.32071 1.73552 -0.77834 -0.32833 0.43572 -2.11975
ILE_118 -7.78266 2.18099 2.20158 -0.63573 0.6469 0.19516 2.32943 -2.02667 -0 -0 -2.3675 0.2015 0 0 0 0 0 0.28333 0.08504 1.65465 0 -0.14544 0 0.73287 5.43503 2.16587 5.15436
PRO_119 -7.57097 2.12514 3.20034 -0.19616 0.02735 0.13468 1.82242 -1.60909 -0.01297 -0.09366 -2.75438 0.12353 0 0 0 0 0 0.29101 0.31232 0.15778 0 -0.79383 0 -2.4119 6.07707 2.56471 1.39338
LEU_120 -9.26862 2.30672 3.53348 -0.51711 0.3637 0.11891 2.99731 -2.73665 -0 -0 -2.5028 0.34187 0 0 0 0 0 0.19785 0.32601 0.79361 0 -0.18151 0 0.18072 1.3704 1.93326 -0.74286
PRO_121 -8.0666 1.90626 3.62589 -0.08979 0.00028 0.05498 1.77498 -1.7997 -0 -0 -1.87628 0.68392 0 0 0 0 0 -0.06331 0.0218 0.44919 0 -0.29889 0 -2.4119 0.97998 1.94686 -3.16234
CYS_122 -6.84444 0.65279 4.92411 -0.11807 0.0036 0.06808 2.84611 -2.42686 -0.00459 -0.05674 -2.25042 -0.91372 0 0 0 0 0 0.18514 0.08036 1.03718 0 0.28433 0 3.6196 0.46816 1.08206 2.63666
ILE_123 -8.24175 0.49197 4.76159 -0.48656 0.31418 0.0957 2.89755 -2.98403 -0 -0 -2.23726 0.04972 0 0 0 0 0 0.0684 0.06934 0.49917 0 -0.45509 0 0.73287 0.60244 0.75645 -3.06533
TYR_124 -6.8105 0.49828 4.35501 -0.76853 0.02876 0.20764 2.23234 -2.56141 -0.01297 -0.09369 -2.00163 -0.31285 0 0 0 0 0 0.09235 0.0294 0 1.73633 -0.45708 0.00418 1.2797 0.11247 0.62778 -1.81441
THR_125 -8.00135 0.54042 7.55161 -0.21105 0.20753 0.07684 4.01411 -3.83808 -0 -0 -4.0349 -0.13563 0 0 -0.74998 0 0 -0.02764 0.01175 0.07721 0 0.01062 2.29243 -1.0874 0.10881 0.4636 -2.73111
SER_126 -5.717 0.28973 7.06174 -0.03186 9e-05 0.02282 3.54865 -3.33614 -0.04149 -0.27859 -3.61667 -0.03745 0 0 0 -0.34403 0 0.07747 0.00762 0.49833 0 0.3061 1.81606 -0.77834 0.02374 0.28362 -0.24559
ARG_127 -5.98039 0.33589 5.82737 -0.4369 0.04109 0.21088 2.63568 -2.95403 -0 -0 -2.33286 0.32951 0 0 0 0 0 0.13699 0.08775 2.10555 0 -0.06479 0 -1.2888 -0.16017 0.28196 -1.22527
PHE_128 -5.97889 0.5203 5.01609 -0.96633 0.05477 0.3367 2.58299 -2.65109 -0 -0 -2.00688 -0.03381 0 0 0 0 0 -0.00994 0.11764 0 1.87213 -0.4192 0 1.0402 -0.15443 0.2532 -0.42656
HIS_129 -9.13203 0.7112 7.34437 -0.42149 0.05488 0.39278 3.57609 -3.97259 -0 -0 -3.52616 -0.5707 0 0 0 -1.04968 0 -0.03865 0.00774 0 2.83996 0.0842 0 -0.45461 -0.11007 0.38811 -3.87666
ASN_130 -5.51011 0.22396 6.22777 -0.17661 0.02533 0.258 2.7638 -3.06116 -0 -0 -2.63085 -0.30221 0 0 0 0 0 0.07365 0.01244 0 1.41383 0.39036 0 -0.93687 -0.07361 0.38875 -0.91353
ILE_131 -5.23335 0.29363 5.39279 -0.49407 0.31867 0.09964 2.88961 -2.70004 -0 -0 -3.39976 0.03108 0 0 0 0 0 -0.06094 0.06614 0.52949 0 -0.45185 0 0.73287 0.04911 0.28861 -1.64838
ILE_132 -7.0324 0.40562 5.37243 -0.66239 0.48802 0.14947 3.13271 -2.94385 -0.00722 -0.06078 -3.33769 0.28294 0 0 0 0 0 -0.07054 0.0076 0.57287 0 -0.42206 0 0.73287 -0.00739 0.43776 -2.96206
LEU_133 -10.1625 1.16728 5.63455 -0.47754 0.16093 0.1124 3.19939 -3.74168 -0.00948 -0.07051 -2.99384 0.21856 0 0 0 0 0 0.09869 0.41403 0.38942 0 -0.25102 0 0.18072 -0.16346 0.67419 -5.6199
ASN_134 -3.65893 0.18326 4.94177 -0.1764 0.03921 0.25807 1.80708 -2.35364 -0 -0 -1.85657 -0.27329 0 0 0 0 0 -0.02237 0.00061 0 1.55493 0.41005 0 -0.93687 0.0533 0.62416 0.59435
SER_135 -3.17151 0.13252 3.6987 -0.03327 0.00019 0.02264 1.88719 -1.78836 -0 -0 -1.95351 0.04113 0 0 0 0 0 -0.05453 0.01602 0.6527 0 0.23424 1.81286 -0.77834 0.04311 0.40322 1.16502
THR_136 -5.15806 0.51789 5.27719 -0.14201 0.072 0.09205 2.64511 -2.53423 -0.00948 -0.07051 -4.31151 0.0663 0 0 0 0 0 -0.00985 0.03728 0.04213 0 -0.2194 4.13737 -1.0874 -0.13341 0.34262 -0.44592
LYS_137 -2.65296 0.27316 3.16437 -0.33635 0.06116 0.21501 1.30018 -1.47549 -0 -0 -0.85606 -0.35629 0 0 0 0 0 -0.09258 0.00668 1.55788 0 -0.16282 0 -1.5107 -0.14623 0.45589 -0.55518
GLN_138 -5.83987 0.57585 5.45591 -0.68901 0.09486 0.7914 2.7337 -2.85029 -0.01205 -0.10467 -3.73781 -0.82226 0 0 0 0 0 -0.03758 0.08775 0 2.23916 0.22968 0 -0.18838 -0.01792 0.78033 -1.31119
CYS_139 -4.48083 0.66626 4.99239 -0.05052 0.00017 0.01881 2.4169 -2.33354 -0 -0 -2.67226 0.02632 0 0 0 0 0 -0.02442 0.01197 0.38577 0 0.3372 0 3.6196 0.21562 0.66825 3.7977
PHE_140 -6.46517 0.94238 2.71471 -1.04726 0.0655 0.44254 0.85065 -1.91785 -0 -0 0.03195 0.03237 0 0 0 0 0 0.01612 0.10946 0 1.90761 -0.28332 0 1.0402 0.14055 0.60659 -0.81297
TYR_141 -8.82683 0.817 3.77404 -0.49257 0.2415 0.21051 2.75326 -2.9589 -0.0283 -0.23575 -0.83409 -0.18587 0 0 0 0 0 -0.04082 0.1636 0 3.05806 -0.0517 0.0269 1.2797 0.23492 0.84018 -0.25517
SER_142 -2.98224 0.29611 3.75851 -0.02868 1e-05 0.04799 1.87936 -1.82206 -0 -0 -0.21379 -0.97348 0 0 0 0 0 0.10808 0.05545 0.18097 0 -0.1695 0.6 -0.77834 -0.19448 0.68562 0.44954
GLY_143 -2.19038 0.19748 2.9596 -6e-05 0 0 1.31816 -1.39757 -0.00483 -0.04389 -2.18427 -0.41028 0 0 -0.42446 0 0 -0.09319 0 0 0 0.2247 0 0.83697 -0.34805 0.38867 -1.17141
ARG_144 -3.92323 0.26367 4.95545 -0.92928 0.24434 0.68932 2.24741 -2.24221 -0 -0 -1.37045 0.03654 0 0 -0.42446 0 0 0.08231 0.02313 2.08635 0 0.05667 0 -1.2888 0.24872 0.55773 1.31321
ASN_145 -2.97941 0.36712 3.79356 -0.28115 0.07504 0.4576 2.24699 -1.76758 -0.00343 -0.02402 -1.44981 -0.77696 0 0 -1.00178 0 0 -0.03769 0.02322 0 1.90037 -0.41922 0 -0.93687 0.27332 0.75894 0.21826
ASN_146 -3.70267 0.4398 4.00423 -0.18351 0.02586 0.28436 2.01426 -2.08595 -0.00881 -0.04408 -0.90311 -0.40602 0 0 0 0 0 -0.17095 0.03107 0 1.59875 0.2452 0 -0.93687 0.15343 0.50545 0.86044
SER_147 -4.35321 0.65905 5.93408 -0.02936 0 0.04788 3.06187 -2.68804 -0.02181 -0.09723 -3.37971 -1.09774 0 0 -1.00178 0 0 -0.11185 0.02539 0.16599 0 -0.2097 0.6935 -0.77834 -0.19858 0.45641 -2.92315
THR_148 -6.32051 0.84668 5.30142 -0.17369 0.09965 0.09217 3.71305 -3.01187 -0 -0 -3.10755 -0.20178 0 0 0 -0.64587 0 -0.10455 0.01214 1.55848 0 0.37762 2.34164 -1.0874 -0.331 0.53902 -0.10235
ALA_149 -5.48462 0.96561 3.31971 -0.02463 4e-05 0 2.41786 -2.40116 -0.01915 -0.17351 -0.97024 -0.3971 0 0 0 0 0 -0.06929 0 0 0 -0.37728 0 1.8394 -0.35794 0.464 -1.2683
ILE_150 -5.81614 0.52237 4.5747 -0.49579 0.24204 0.11181 1.9957 -2.5175 -0.00881 -0.04408 -0.41051 -0.00104 0 0 0 0 0 0.02117 0.01297 0.52459 0 0.10638 0 0.73287 -0.05367 0.4445 -0.05842
ASP_151 -5.78541 0.23393 7.58775 -0.10675 0.00316 0.32675 3.00308 -3.2896 -0.0001 -0.00039 -4.88395 -0.20747 0 0 0 -0.39014 0 -0.0399 0.0041 0 2.21418 -0.30281 0 -2.3716 0.12773 0.56079 -3.31667
ASN_152 -6.43426 0.38919 5.00765 -0.16974 0.00736 0.25063 2.14492 -2.77713 -0.02181 -0.09723 -1.36257 -0.2257 0 0 0 -0.64587 0 -0.00535 0.03637 0 1.97756 0.20018 0 -0.93687 0.30294 0.44222 -1.91751
LEU_153 -7.16435 0.40593 4.67473 -0.61799 0.36449 0.12749 2.22096 -2.77279 -0.00834 -0.10599 -0.50763 0.29111 0 0 0 0 0 0.00487 0.19978 1.5149 0 -0.34089 0 0.18072 0.32541 0.62596 -0.58161
ASN_154 -5.00108 0.24014 4.07971 -0.31937 0.1291 0.58963 1.62891 -1.98263 -0.0153 -0.15985 -0.65293 -0.89295 0 0 -0.38058 0 0 -0.00058 0.02683 0 1.92839 -0.60235 0 -0.93687 -0.19554 0.68061 -1.83672
ARG_155 -6.08984 0.5051 5.80245 -1.00507 0.35835 0.79318 2.09508 -2.50693 -0.04947 -0.30811 -1.94205 -0.1919 0 0 -0.38058 -0.34403 0 -0.04422 0.14845 3.04789 0 -0.21202 0 -1.2888 0.05953 0.45549 -1.09751
LYS_156 -5.89719 0.83495 3.85147 -0.63122 0.19191 0.26875 1.00079 -1.72904 -0 -0 -0.8298 0.3753 0 0 0 0 0 0.18483 0.11207 2.38651 0 -0.05203 0 -1.5107 -0.06344 1.25087 -0.25595
PRO_157 -3.65738 0.45344 3.26281 -0.13825 0.00243 0.10124 1.96009 -1.53606 -0.01297 -0.10039 -2.83085 0.15766 0 0 0 0 0 -0.05225 0.00747 0.15157 0 -1.05083 0 -2.4119 -0.57558 1.32528 -4.94448
ILE_158 -3.09719 0.34246 3.08274 -0.50322 0.39844 0.1016 1.74662 -1.66784 -0 -0 -1.61122 0.2256 0 0 0 0 0 -0.03594 0.00911 0.74827 0 0.27118 0 0.73287 0.32725 0.53486 1.60559
ILE_159 -2.60521 0.38823 1.96933 -0.59179 0.30487 0.18118 0.53359 -1.08858 -0 -0 0.23434 0.06113 0 0 0 0 0 -0.07606 0.01457 1.20994 0 0.33273 0 0.73287 0.65808 0.47175 2.73096
GLN_160 -5.28169 0.76886 5.14236 -0.24557 0.02666 0.18355 2.73966 -2.29809 -0 -0 -2.35806 -0.6498 0 0 0 0 0 -0.03503 0.02734 0 2.86988 -0.17522 0 -0.18838 0.09323 0.4287 1.0484
ALA_161 -5.90047 0.74432 4.77798 -0.0236 0 0 3.09008 -2.88616 -0 -0 -2.47965 -0.36967 0 0 0 0 0 0.01826 0 0 0 -0.35954 0 1.8394 -0.2 0.29868 -1.45038
THR_162 -4.03484 0.49474 4.60044 -0.20887 0.15734 0.07689 2.27835 -2.09617 -0.03134 -0.23494 -2.75948 -0.0877 0 0 0 0 0 -0.07558 0.02762 0.25748 0 0.29952 2.25927 -1.0874 -0.28123 0.32485 -0.12105
ARG_163 -3.30443 0.36593 3.85305 -0.46032 0.05356 0.24539 1.92553 -1.73411 -0 -0 -1.27031 0.34341 0 0 0 0 0 -0.08431 0.06833 2.10471 0 -0.14074 0 -1.2888 -0.1962 0.32955 0.81025
MET_164 -7.27854 0.8024 5.00447 -0.2135 0.0248 0.0914 2.32819 -2.39927 -0.01648 -0.09704 -1.78481 -0.43509 0 0 0 0 0 -0.00741 0.20917 2.10767 0 0.11698 0 0.60916 -0.57625 0.38685 -1.1273
LYS_165 -5.03964 0.43452 4.36556 -0.46955 0.10355 0.28079 1.7356 -2.02207 -0.00769 -0.08707 -0.85459 0.16004 0 0 0 0 0 -0.05216 0.13001 2.39253 0 -0.06864 0 -1.5107 -0.59677 0.44832 -0.65794
HIS_D_166 -5.14721 0.42298 3.89105 -0.44717 0.03353 0.57869 0.97889 -2.08819 -0.02685 -0.1944 -0.96163 -0.29276 0 0 0 -0.99206 0 -0.03266 0.00066 0 1.58449 -0.49499 0 -0.45461 -0.36104 0.37067 -3.63261
ASN_167 -5.92422 0.49279 5.79981 -0.30554 0.20401 0.53359 2.92592 -2.89605 -0.00951 -0.04317 -1.35354 -0.93593 0 0 -0.89538 0 0 -0.07728 0.00264 0 1.94789 -0.46945 0 -0.93687 -0.16143 0.33756 -1.76417
LEU_168 -4.48229 0.34692 2.43357 -0.52405 0.20181 0.11452 1.24527 -1.64197 -0 -0 -0.98414 0.29273 0 0 0 0 0 -0.055 0.02374 0.43663 0 -0.05321 0 0.18072 -0.26762 0.33505 -2.39733
ARG_169 -6.93726 0.82878 4.98053 -0.7915 0.15049 0.59691 2.28675 -2.48341 -0.00768 -0.08704 -1.16685 -0.03797 0 0 0 0 0 0.05528 0.14994 2.89276 0 -0.22075 0 -1.2888 -0.27805 0.51878 -0.8391
SER_170 -3.83304 0.20387 3.85587 -0.0267 2e-05 0.02262 1.94828 -1.81747 -0.01374 -0.10673 -1.78515 -0.1166 0 0 0 0 0 0.0042 0.00511 0.44066 0 0.12047 0.61541 -0.77834 -0.27113 0.56535 -0.96704
ILE_171 -7.63933 0.88442 0.94212 -0.48805 0.42785 0.11595 1.16882 -1.61355 -0 -0 -0.71054 -0.15904 0 0 -0.45506 0 0 -0.04922 0.06158 0.27528 0 -0.6466 0 0.73287 -0.28524 0.39433 -7.04339
ARG_172 -5.04688 0.25753 5.13301 -0.92651 0.18267 0.69912 2.84298 -2.4712 -0.01374 -0.10673 -2.29713 -0.12631 0 0 -0.45506 0 0 -0.00879 0.06276 1.67119 0 -0.20954 0 -1.2888 -0.1678 0.40841 -1.86082
PHE_173 -8.35851 1.50301 0.99909 -0.61419 0.03775 0.29606 0.55781 -1.65661 -0 -0 -0.6662 0.15909 0 0 0 0 0 0.02953 0.07496 0 1.88711 -0.29331 0 1.0402 -0.2254 0.45534 -4.77428
GLU_174 -5.07298 0.3674 6.24145 -0.20902 0.03782 0.29429 2.82996 -2.67558 -0.01452 -0.08116 -3.41697 -0.39293 0 0 0 -1.02869 0 -0.01709 0.01673 0 2.75097 0.32728 0 -2.7348 0.01822 0.45134 -2.30828
ASP_175 -3.56671 0.29686 4.32777 -0.1146 0.01449 0.35584 1.77848 -1.87862 -0.00013 -0.00224 -2.76877 -0.32333 0 0 0 -0.67395 0 -0.01547 0.05605 0 1.73454 0.0269 0 -2.3716 -0.02824 0.31857 -2.83417
ASP_176 -3.98496 0.58261 4.65304 -0.11912 0.02939 0.36834 1.56087 -2.15613 -8e-05 -0.00141 -4.30432 -0.45118 0 0 0 0 0 0.02699 0.04953 0 2.858 -0.45862 0 -2.3716 -0.54874 0.32085 -3.94654
LEU_177 -8.62416 1.12891 2.93936 -0.56047 0.43042 0.18334 2.30256 -2.47779 -0 -0 -1.40646 0.03226 0 0 0 0 0 0.41605 0.00296 0.23924 0 0.63051 0 0.18072 -0.0804 1.202 -3.46097
HIS_D_178 -7.19162 0.42422 7.36545 -0.49654 0.03541 0.39967 2.72403 -3.50677 -0.01581 -0.08356 -2.9347 -0.45585 0 0 0 -1.04968 0 -0.0423 0.04169 0 1.49997 -0.05977 0 -0.45461 -0.00561 1.19458 -2.61179
PHE_179 -9.61663 0.81074 3.34908 -0.86463 0.09039 0.1739 1.64167 -2.71726 -0 -0 -0.74466 -0.54707 0 0 -0.74998 0 0 0.17542 0.05245 0 2.53318 -0.16256 0 1.0402 -0.40361 0.66787 -5.27152
HIS_180 -5.96596 0.19907 5.79252 -0.39136 0.00409 0.43307 3.15867 -2.92301 -0.00137 -0.00377 -3.20961 -0.19309 0 0 0 -1.02869 0 0.00846 9e-05 0 1.7921 -0.21024 0 -0.45461 -0.27506 0.77173 -2.49694
GLY_181 -2.76098 0.14877 1.72992 -0.00144 0 0 0.56722 -1.09062 -0 -0 -0.13588 -0.34698 0 0 0 0 0 -0.08452 0 0 0 -1.45802 0 0.83697 0.17655 0.47018 -1.94882
TYR_182 -6.72717 0.68211 5.25652 -0.86644 0.07015 0.18176 2.93036 -2.80007 -0.02517 -0.14323 -2.46509 -0.47611 0 0 0 0 0 -0.02922 0.06708 0 1.75428 -0.35103 0.0001 1.2797 0.75409 0.34621 -0.56116
ILE_183 -8.23394 0.54222 3.5809 -0.47459 0.35176 0.10375 1.597 -2.59791 -0.0001 -0.00039 -1.6088 0.10485 0 0 0 0 0 -0.0409 0.11477 0.44812 0 -0.68671 0 0.73287 0.18011 0.35685 -5.53012
ASN_184 -5.99412 0.34821 6.22874 -0.24586 0.08056 0.43954 3.57339 -3.03394 -0.00303 -0.01035 -3.67133 -0.56618 0 0 -3.00813 0 0 -0.07189 0.02796 0 2.99779 0.22576 0 -0.93687 -0.41314 0.81234 -3.22055
LYS_185 -3.9318 0.32548 4.66037 -0.38063 0.06346 0.22814 1.61187 -1.94195 -0.02217 -0.13297 -2.80908 0.11529 0 0 -0.16739 -0.39014 0 -0.05769 0.01144 2.18716 0 -0.13187 0 -1.5107 -0.17662 0.84515 -1.60465
ILE_186 -2.91892 0.14995 3.01449 -0.47896 0.3514 0.1105 1.34029 -1.45519 -0 -0 -0.81281 -0.06859 0 0 -1.44428 0 0 -0.04239 0.00748 0.33178 0 -0.6416 0 0.73287 -0.25188 0.32872 -1.74713
HIS:CtermProteinFull_187 -3.90266 0.1551 3.51314 -0.46518 0.01739 0.59932 0.51234 -1.86048 -3e-05 -9e-05 -0.86264 0.34589 0 0 -0.50108 0 0 0 0.05083 0 1.90978 0 0 -0.45461 -0.21119 0.29535 -0.85884
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697222 DOMAINID 687836 MODEL 4 p30
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 48.374
REMARK    S_0000_0004
REMARK    SCORE           score:        -423.757
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         129.914
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         254.750
REMARK    SCORE     hbond_sr_bb:        -110.426
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -20.103
REMARK    SCORE         p_aa_pp:         -34.857
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -9.846
REMARK    SCORE           omega:          -0.748
REMARK    SCORE    fa_intra_rep:           2.347
REMARK    SCORE         fa_elec:        -262.566
REMARK    SCORE     total_score:        -423.757
REMARK    SCORE     cart_bonded:         107.692
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.464
REMARK    SCORE     hbond_bb_sc:         -20.020
REMARK    SCORE     hbond_lr_bb:         -15.780
REMARK    SCORE          fa_atr:       -1165.579
REMARK    SCORE fa_intra_sol_xover4:          38.290
REMARK    SCORE          fa_sol:         614.578
REMARK    SCORE             ref:         111.061
ATOM      1  N   LEU A   1       0.117  -0.652   0.415  1.00 12.35           N  
ATOM      2  CA  LEU A   1       1.529  -0.679   0.091  1.00 11.88           C  
ATOM      3  C   LEU A   1       2.050   0.734  -0.129  1.00 11.78           C  
ATOM      4  O   LEU A   1       2.719   1.005  -1.129  1.00 11.87           O  
ATOM      5  CB  LEU A   1       1.723  -1.486  -1.187  1.00 16.82           C  
ATOM      6  CG  LEU A   1       1.283  -2.935  -1.186  1.00 16.82           C  
ATOM      7  CD1 LEU A   1       1.472  -3.448  -2.554  1.00 16.82           C  
ATOM      8  CD2 LEU A   1       2.064  -3.759  -0.230  1.00 16.82           C  
ATOM      9 1H   LEU A   1      -0.267  -1.560   0.204  1.00 14.82           H  
ATOM     10 2H   LEU A   1      -0.022  -0.419   1.388  1.00 14.82           H  
ATOM     11 3H   LEU A   1      -0.326   0.045  -0.164  1.00 14.82           H  
ATOM     12  HA  LEU A   1       2.066  -1.130   0.918  1.00 14.26           H  
ATOM     13 1HB  LEU A   1       1.106  -1.032  -1.918  1.00 20.18           H  
ATOM     14 2HB  LEU A   1       2.746  -1.417  -1.522  1.00 20.18           H  
ATOM     15  HG  LEU A   1       0.234  -2.998  -0.927  1.00 20.18           H  
ATOM     16 1HD1 LEU A   1       1.142  -4.467  -2.599  1.00 20.18           H  
ATOM     17 2HD1 LEU A   1       0.893  -2.841  -3.234  1.00 20.18           H  
ATOM     18 3HD1 LEU A   1       2.522  -3.393  -2.830  1.00 20.18           H  
ATOM     19 1HD2 LEU A   1       1.681  -4.768  -0.298  1.00 20.18           H  
ATOM     20 2HD2 LEU A   1       3.113  -3.743  -0.492  1.00 20.18           H  
ATOM     21 3HD2 LEU A   1       1.947  -3.403   0.769  1.00 20.18           H  
ATOM     22  N   PHE A   2       1.702   1.647   0.778  1.00 11.79           N  
ATOM     23  CA  PHE A   2       2.056   3.058   0.648  1.00 11.97           C  
ATOM     24  C   PHE A   2       2.775   3.702   1.837  1.00 11.81           C  
ATOM     25  O   PHE A   2       2.553   4.874   2.137  1.00 11.89           O  
ATOM     26  CB  PHE A   2       0.785   3.845   0.330  1.00 16.69           C  
ATOM     27  CG  PHE A   2      -0.359   3.576   1.291  1.00 16.69           C  
ATOM     28  CD1 PHE A   2      -0.470   4.241   2.481  1.00 16.69           C  
ATOM     29  CD2 PHE A   2      -1.350   2.656   0.983  1.00 16.69           C  
ATOM     30  CE1 PHE A   2      -1.520   3.997   3.326  1.00 16.69           C  
ATOM     31  CE2 PHE A   2      -2.398   2.440   1.848  1.00 16.69           C  
ATOM     32  CZ  PHE A   2      -2.471   3.118   3.002  1.00 16.69           C  
ATOM     33  H   PHE A   2       1.170   1.383   1.601  1.00 14.15           H  
ATOM     34  HA  PHE A   2       2.733   3.133  -0.193  1.00 14.36           H  
ATOM     35 1HB  PHE A   2       0.995   4.913   0.335  1.00 20.03           H  
ATOM     36 2HB  PHE A   2       0.448   3.589  -0.667  1.00 20.03           H  
ATOM     37  HD1 PHE A   2       0.279   4.976   2.764  1.00 20.03           H  
ATOM     38  HD2 PHE A   2      -1.300   2.112   0.052  1.00 20.03           H  
ATOM     39  HE1 PHE A   2      -1.596   4.533   4.262  1.00 20.03           H  
ATOM     40  HE2 PHE A   2      -3.178   1.730   1.625  1.00 20.03           H  
ATOM     41  HZ  PHE A   2      -3.301   2.947   3.674  1.00 20.03           H  
ATOM     42  N   PHE A   3       3.610   2.939   2.534  1.00 11.81           N  
ATOM     43  CA  PHE A   3       4.415   3.461   3.648  1.00 11.94           C  
ATOM     44  C   PHE A   3       5.889   3.205   3.402  1.00 12.04           C  
ATOM     45  O   PHE A   3       6.671   3.034   4.329  1.00 12.25           O  
ATOM     46  CB  PHE A   3       3.995   2.901   4.998  1.00 16.66           C  
ATOM     47  CG  PHE A   3       2.610   3.319   5.503  1.00 16.66           C  
ATOM     48  CD1 PHE A   3       1.886   2.465   6.303  1.00 16.66           C  
ATOM     49  CD2 PHE A   3       2.026   4.553   5.195  1.00 16.66           C  
ATOM     50  CE1 PHE A   3       0.666   2.786   6.764  1.00 16.66           C  
ATOM     51  CE2 PHE A   3       0.790   4.855   5.658  1.00 16.66           C  
ATOM     52  CZ  PHE A   3       0.112   3.955   6.439  1.00 16.66           C  
ATOM     53  H   PHE A   3       3.754   1.984   2.226  1.00 14.17           H  
ATOM     54  HA  PHE A   3       4.298   4.537   3.690  1.00 14.33           H  
ATOM     55 1HB  PHE A   3       3.997   1.823   4.925  1.00 19.99           H  
ATOM     56 2HB  PHE A   3       4.729   3.161   5.731  1.00 19.99           H  
ATOM     57  HD1 PHE A   3       2.292   1.512   6.578  1.00 19.99           H  
ATOM     58  HD2 PHE A   3       2.536   5.281   4.576  1.00 19.99           H  
ATOM     59  HE1 PHE A   3       0.126   2.076   7.399  1.00 19.99           H  
ATOM     60  HE2 PHE A   3       0.335   5.806   5.398  1.00 19.99           H  
ATOM     61  HZ  PHE A   3      -0.878   4.170   6.802  1.00 19.99           H  
ATOM     62  N   PHE A   4       6.236   3.106   2.135  1.00 12.10           N  
ATOM     63  CA  PHE A   4       7.583   2.854   1.661  1.00 12.41           C  
ATOM     64  C   PHE A   4       7.687   3.303   0.210  1.00 12.80           C  
ATOM     65  O   PHE A   4       6.677   3.637  -0.400  1.00 12.94           O  
ATOM     66  CB  PHE A   4       7.934   1.384   1.865  1.00 17.25           C  
ATOM     67  CG  PHE A   4       6.984   0.424   1.206  1.00 17.25           C  
ATOM     68  CD1 PHE A   4       7.210  -0.052  -0.065  1.00 17.25           C  
ATOM     69  CD2 PHE A   4       5.850  -0.010   1.881  1.00 17.25           C  
ATOM     70  CE1 PHE A   4       6.334  -0.938  -0.644  1.00 17.25           C  
ATOM     71  CE2 PHE A   4       4.987  -0.888   1.302  1.00 17.25           C  
ATOM     72  CZ  PHE A   4       5.233  -1.356   0.039  1.00 17.25           C  
ATOM     73  H   PHE A   4       5.517   3.248   1.437  1.00 14.52           H  
ATOM     74  HA  PHE A   4       8.281   3.455   2.250  1.00 14.89           H  
ATOM     75 1HB  PHE A   4       8.931   1.193   1.474  1.00 20.70           H  
ATOM     76 2HB  PHE A   4       7.961   1.167   2.932  1.00 20.70           H  
ATOM     77  HD1 PHE A   4       8.094   0.278  -0.619  1.00 20.70           H  
ATOM     78  HD2 PHE A   4       5.661   0.351   2.888  1.00 20.70           H  
ATOM     79  HE1 PHE A   4       6.528  -1.306  -1.651  1.00 20.70           H  
ATOM     80  HE2 PHE A   4       4.116  -1.224   1.851  1.00 20.70           H  
ATOM     81  HZ  PHE A   4       4.566  -2.052  -0.421  1.00 20.70           H  
ATOM     82  N   LYS A   5       8.895   3.324  -0.344  1.00 13.13           N  
ATOM     83  CA  LYS A   5       9.072   3.748  -1.731  1.00 13.64           C  
ATOM     84  C   LYS A   5       8.197   2.945  -2.684  1.00 13.66           C  
ATOM     85  O   LYS A   5       8.143   1.710  -2.652  1.00 13.79           O  
ATOM     86  CB  LYS A   5      10.544   3.712  -2.117  1.00 18.90           C  
ATOM     87  CG  LYS A   5      11.353   4.789  -1.380  1.00 18.90           C  
ATOM     88  CD  LYS A   5      12.813   4.810  -1.778  1.00 18.90           C  
ATOM     89  CE  LYS A   5      13.550   5.904  -1.012  1.00 18.90           C  
ATOM     90  NZ  LYS A   5      14.986   5.967  -1.352  1.00 18.90           N  
ATOM     91  H   LYS A   5       9.696   3.037   0.199  1.00 15.76           H  
ATOM     92  HA  LYS A   5       8.745   4.786  -1.805  1.00 16.37           H  
ATOM     93 1HB  LYS A   5      10.964   2.733  -1.880  1.00 22.68           H  
ATOM     94 2HB  LYS A   5      10.647   3.865  -3.194  1.00 22.68           H  
ATOM     95 1HG  LYS A   5      10.924   5.765  -1.599  1.00 22.68           H  
ATOM     96 2HG  LYS A   5      11.285   4.628  -0.305  1.00 22.68           H  
ATOM     97 1HD  LYS A   5      13.270   3.845  -1.555  1.00 22.68           H  
ATOM     98 2HD  LYS A   5      12.902   5.000  -2.847  1.00 22.68           H  
ATOM     99 1HE  LYS A   5      13.090   6.865  -1.241  1.00 22.68           H  
ATOM    100 2HE  LYS A   5      13.450   5.713   0.056  1.00 22.68           H  
ATOM    101 1HZ  LYS A   5      15.413   6.710  -0.813  1.00 22.68           H  
ATOM    102 2HZ  LYS A   5      15.429   5.089  -1.129  1.00 22.68           H  
ATOM    103 3HZ  LYS A   5      15.093   6.160  -2.335  1.00 22.68           H  
ATOM    104  N   PHE A   6       7.560   3.670  -3.589  1.00 13.69           N  
ATOM    105  CA  PHE A   6       6.601   3.120  -4.526  1.00 13.87           C  
ATOM    106  C   PHE A   6       7.188   2.358  -5.696  1.00 14.49           C  
ATOM    107  O   PHE A   6       7.213   2.852  -6.829  1.00 14.74           O  
ATOM    108  CB  PHE A   6       5.713   4.265  -5.011  1.00 19.35           C  
ATOM    109  CG  PHE A   6       4.942   4.787  -3.856  1.00 19.35           C  
ATOM    110  CD1 PHE A   6       5.426   5.812  -3.112  1.00 19.35           C  
ATOM    111  CD2 PHE A   6       3.775   4.226  -3.480  1.00 19.35           C  
ATOM    112  CE1 PHE A   6       4.771   6.244  -2.020  1.00 19.35           C  
ATOM    113  CE2 PHE A   6       3.123   4.651  -2.399  1.00 19.35           C  
ATOM    114  CZ  PHE A   6       3.618   5.659  -1.650  1.00 19.35           C  
ATOM    115  H   PHE A   6       7.697   4.666  -3.574  1.00 16.43           H  
ATOM    116  HA  PHE A   6       5.976   2.431  -3.964  1.00 16.64           H  
ATOM    117 1HB  PHE A   6       6.315   5.067  -5.430  1.00 23.22           H  
ATOM    118 2HB  PHE A   6       5.022   3.917  -5.773  1.00 23.22           H  
ATOM    119  HD1 PHE A   6       6.352   6.266  -3.392  1.00 23.22           H  
ATOM    120  HD2 PHE A   6       3.374   3.430  -4.050  1.00 23.22           H  
ATOM    121  HE1 PHE A   6       5.181   7.051  -1.442  1.00 23.22           H  
ATOM    122  HE2 PHE A   6       2.206   4.175  -2.125  1.00 23.22           H  
ATOM    123  HZ  PHE A   6       3.091   5.993  -0.758  1.00 23.22           H  
ATOM    124  N   ASN A   7       7.639   1.142  -5.383  1.00 14.86           N  
ATOM    125  CA  ASN A   7       8.238   0.225  -6.345  1.00 15.55           C  
ATOM    126  C   ASN A   7       7.278  -0.892  -6.810  1.00 15.48           C  
ATOM    127  O   ASN A   7       7.430  -1.441  -7.903  1.00 15.83           O  
ATOM    128  CB  ASN A   7       9.489  -0.385  -5.746  1.00 21.49           C  
ATOM    129  CG  ASN A   7      10.570   0.638  -5.483  1.00 21.49           C  
ATOM    130  OD1 ASN A   7      10.740   1.616  -6.222  1.00 21.49           O  
ATOM    131  ND2 ASN A   7      11.317   0.422  -4.431  1.00 21.49           N  
ATOM    132  H   ASN A   7       7.616   0.920  -4.382  1.00 17.83           H  
ATOM    133  HA  ASN A   7       8.519   0.795  -7.230  1.00 18.66           H  
ATOM    134 1HB  ASN A   7       9.232  -0.872  -4.802  1.00 25.79           H  
ATOM    135 2HB  ASN A   7       9.879  -1.152  -6.414  1.00 25.79           H  
ATOM    136 1HD2 ASN A   7      12.053   1.058  -4.203  1.00 25.79           H  
ATOM    137 2HD2 ASN A   7      11.156  -0.379  -3.854  1.00 25.79           H  
ATOM    138  N   ASN A   8       6.267  -1.225  -6.007  1.00 15.16           N  
ATOM    139  CA  ASN A   8       5.353  -2.329  -6.344  1.00 15.22           C  
ATOM    140  C   ASN A   8       4.232  -1.871  -7.280  1.00 14.98           C  
ATOM    141  O   ASN A   8       3.052  -1.866  -6.919  1.00 14.93           O  
ATOM    142  CB  ASN A   8       4.795  -2.984  -5.081  1.00 21.29           C  
ATOM    143  CG  ASN A   8       5.865  -3.768  -4.295  1.00 21.29           C  
ATOM    144  OD1 ASN A   8       6.788  -4.323  -4.899  1.00 21.29           O  
ATOM    145  ND2 ASN A   8       5.737  -3.852  -2.990  1.00 21.29           N  
ATOM    146  H   ASN A   8       6.158  -0.735  -5.134  1.00 18.19           H  
ATOM    147  HA  ASN A   8       5.920  -3.089  -6.886  1.00 18.26           H  
ATOM    148 1HB  ASN A   8       4.368  -2.214  -4.430  1.00 25.55           H  
ATOM    149 2HB  ASN A   8       3.991  -3.666  -5.350  1.00 25.55           H  
ATOM    150 1HD2 ASN A   8       6.415  -4.414  -2.443  1.00 25.55           H  
ATOM    151 2HD2 ASN A   8       4.970  -3.408  -2.536  1.00 25.55           H  
ATOM    152  N   HIS A   9       4.607  -1.593  -8.520  1.00 14.99           N  
ATOM    153  CA  HIS A   9       3.685  -1.034  -9.507  1.00 14.93           C  
ATOM    154  C   HIS A   9       2.588  -1.984  -9.950  1.00 14.27           C  
ATOM    155  O   HIS A   9       1.439  -1.566 -10.111  1.00 14.15           O  
ATOM    156  CB  HIS A   9       4.487  -0.465 -10.666  1.00 20.92           C  
ATOM    157  CG  HIS A   9       5.194   0.743 -10.172  1.00 20.92           C  
ATOM    158  ND1 HIS A   9       4.550   1.942  -9.944  1.00 20.92           N  
ATOM    159  CD2 HIS A   9       6.461   0.915  -9.759  1.00 20.92           C  
ATOM    160  CE1 HIS A   9       5.401   2.793  -9.415  1.00 20.92           C  
ATOM    161  NE2 HIS A   9       6.557   2.189  -9.285  1.00 20.92           N  
ATOM    162  H   HIS A   9       5.611  -1.677  -8.713  1.00 17.99           H  
ATOM    163  HA  HIS A   9       3.178  -0.195  -9.070  1.00 17.92           H  
ATOM    164 1HB  HIS A   9       5.214  -1.197 -11.021  1.00 25.10           H  
ATOM    165 2HB  HIS A   9       3.828  -0.194 -11.492  1.00 25.10           H  
ATOM    166  HD2 HIS A   9       7.252   0.171  -9.762  1.00 25.10           H  
ATOM    167  HE1 HIS A   9       5.184   3.813  -9.108  1.00 25.10           H  
ATOM    168  HE2 HIS A   9       7.386   2.602  -8.858  1.00 25.10           H  
ATOM    169  N   GLU A  10       2.869  -3.271 -10.079  1.00 13.98           N  
ATOM    170  CA  GLU A  10       1.808  -4.182 -10.491  1.00 13.47           C  
ATOM    171  C   GLU A  10       0.664  -4.163  -9.471  1.00 12.78           C  
ATOM    172  O   GLU A  10      -0.517  -4.244  -9.836  1.00 12.58           O  
ATOM    173  CB  GLU A  10       2.360  -5.594 -10.670  1.00 19.06           C  
ATOM    174  CG  GLU A  10       3.352  -5.730 -11.833  1.00 19.06           C  
ATOM    175  CD  GLU A  10       4.737  -5.251 -11.481  1.00 19.06           C  
ATOM    176  OE1 GLU A  10       4.928  -4.846 -10.352  1.00 19.06           O  
ATOM    177  OE2 GLU A  10       5.592  -5.272 -12.327  1.00 19.06           O  
ATOM    178  H   GLU A  10       3.821  -3.621  -9.924  1.00 16.78           H  
ATOM    179  HA  GLU A  10       1.413  -3.840 -11.450  1.00 16.16           H  
ATOM    180 1HB  GLU A  10       2.860  -5.908  -9.752  1.00 22.87           H  
ATOM    181 2HB  GLU A  10       1.538  -6.286 -10.846  1.00 22.87           H  
ATOM    182 1HG  GLU A  10       3.405  -6.775 -12.133  1.00 22.87           H  
ATOM    183 2HG  GLU A  10       2.979  -5.155 -12.679  1.00 22.87           H  
ATOM    184  N   SER A  11       1.031  -4.034  -8.189  1.00 12.52           N  
ATOM    185  CA  SER A  11       0.081  -3.987  -7.095  1.00 11.99           C  
ATOM    186  C   SER A  11      -0.695  -2.677  -7.158  1.00 11.36           C  
ATOM    187  O   SER A  11      -1.917  -2.667  -7.054  1.00 11.19           O  
ATOM    188  CB  SER A  11       0.814  -4.067  -5.791  1.00 17.00           C  
ATOM    189  OG  SER A  11       1.511  -5.272  -5.684  1.00 17.00           O  
ATOM    190  H   SER A  11       2.016  -3.985  -7.971  1.00 15.02           H  
ATOM    191  HA  SER A  11      -0.611  -4.823  -7.182  1.00 14.39           H  
ATOM    192 1HB  SER A  11       1.485  -3.230  -5.678  1.00 20.40           H  
ATOM    193 2HB  SER A  11       0.078  -4.006  -5.002  1.00 20.40           H  
ATOM    194  HG  SER A  11       1.854  -5.304  -4.786  1.00 20.40           H  
ATOM    195  N   TYR A  12      -0.004  -1.576  -7.435  1.00 11.19           N  
ATOM    196  CA  TYR A  12      -0.676  -0.287  -7.522  1.00 10.73           C  
ATOM    197  C   TYR A  12      -1.723  -0.324  -8.639  1.00 10.40           C  
ATOM    198  O   TYR A  12      -2.832   0.205  -8.472  1.00 10.21           O  
ATOM    199  CB  TYR A  12       0.358   0.815  -7.733  1.00 15.21           C  
ATOM    200  CG  TYR A  12       1.366   0.909  -6.562  1.00 15.21           C  
ATOM    201  CD1 TYR A  12       2.679   1.253  -6.814  1.00 15.21           C  
ATOM    202  CD2 TYR A  12       0.998   0.606  -5.265  1.00 15.21           C  
ATOM    203  CE1 TYR A  12       3.594   1.261  -5.812  1.00 15.21           C  
ATOM    204  CE2 TYR A  12       1.913   0.635  -4.283  1.00 15.21           C  
ATOM    205  CZ  TYR A  12       3.193   0.936  -4.530  1.00 15.21           C  
ATOM    206  OH  TYR A  12       4.088   0.947  -3.485  1.00 15.21           O  
ATOM    207  H   TYR A  12       1.019  -1.633  -7.490  1.00 13.43           H  
ATOM    208  HA  TYR A  12      -1.226  -0.106  -6.609  1.00 12.88           H  
ATOM    209 1HB  TYR A  12       0.910   0.628  -8.651  1.00 18.25           H  
ATOM    210 2HB  TYR A  12      -0.140   1.761  -7.840  1.00 18.25           H  
ATOM    211  HD1 TYR A  12       2.989   1.505  -7.813  1.00 18.25           H  
ATOM    212  HD2 TYR A  12      -0.006   0.345  -5.006  1.00 18.25           H  
ATOM    213  HE1 TYR A  12       4.617   1.517  -6.033  1.00 18.25           H  
ATOM    214  HE2 TYR A  12       1.617   0.414  -3.295  1.00 18.25           H  
ATOM    215  HH  TYR A  12       3.606   0.789  -2.631  1.00 18.25           H  
ATOM    216  N   HIS A  13      -1.393  -0.974  -9.766  1.00 10.53           N  
ATOM    217  CA  HIS A  13      -2.342  -1.090 -10.867  1.00 10.45           C  
ATOM    218  C   HIS A  13      -3.555  -1.903 -10.403  1.00  9.92           C  
ATOM    219  O   HIS A  13      -4.692  -1.484 -10.639  1.00  9.82           O  
ATOM    220  CB  HIS A  13      -1.691  -1.732 -12.098  1.00 14.66           C  
ATOM    221  CG  HIS A  13      -0.711  -0.832 -12.825  1.00 14.66           C  
ATOM    222  ND1 HIS A  13      -1.098   0.344 -13.441  1.00 14.66           N  
ATOM    223  CD2 HIS A  13       0.628  -0.943 -13.040  1.00 14.66           C  
ATOM    224  CE1 HIS A  13      -0.038   0.915 -13.993  1.00 14.66           C  
ATOM    225  NE2 HIS A  13       1.017   0.154 -13.765  1.00 14.66           N  
ATOM    226  H   HIS A  13      -0.441  -1.345  -9.858  1.00 12.64           H  
ATOM    227  HA  HIS A  13      -2.694  -0.103 -11.154  1.00 12.54           H  
ATOM    228 1HB  HIS A  13      -1.158  -2.630 -11.792  1.00 17.59           H  
ATOM    229 2HB  HIS A  13      -2.455  -2.032 -12.796  1.00 17.59           H  
ATOM    230  HD1 HIS A  13      -2.036   0.593 -13.682  1.00 17.59           H  
ATOM    231  HD2 HIS A  13       1.363  -1.693 -12.754  1.00 17.59           H  
ATOM    232  HE1 HIS A  13      -0.134   1.859 -14.529  1.00 17.59           H  
ATOM    233  N   LEU A  14      -3.316  -2.996  -9.648  1.00  9.77           N  
ATOM    234  CA  LEU A  14      -4.398  -3.799  -9.078  1.00  9.50           C  
ATOM    235  C   LEU A  14      -5.310  -2.958  -8.229  1.00  8.95           C  
ATOM    236  O   LEU A  14      -6.524  -3.061  -8.329  1.00  8.92           O  
ATOM    237  CB  LEU A  14      -3.873  -4.894  -8.149  1.00 13.41           C  
ATOM    238  CG  LEU A  14      -4.919  -5.745  -7.381  1.00 13.41           C  
ATOM    239  CD1 LEU A  14      -5.770  -6.594  -8.334  1.00 13.41           C  
ATOM    240  CD2 LEU A  14      -4.165  -6.539  -6.384  1.00 13.41           C  
ATOM    241  H   LEU A  14      -2.347  -3.313  -9.527  1.00 11.72           H  
ATOM    242  HA  LEU A  14      -4.962  -4.237  -9.892  1.00 11.40           H  
ATOM    243 1HB  LEU A  14      -3.245  -5.564  -8.732  1.00 16.09           H  
ATOM    244 2HB  LEU A  14      -3.268  -4.457  -7.402  1.00 16.09           H  
ATOM    245  HG  LEU A  14      -5.608  -5.096  -6.842  1.00 16.09           H  
ATOM    246 1HD1 LEU A  14      -6.491  -7.177  -7.755  1.00 16.09           H  
ATOM    247 2HD1 LEU A  14      -6.309  -5.949  -9.024  1.00 16.09           H  
ATOM    248 3HD1 LEU A  14      -5.130  -7.261  -8.891  1.00 16.09           H  
ATOM    249 1HD2 LEU A  14      -4.854  -7.143  -5.803  1.00 16.09           H  
ATOM    250 2HD2 LEU A  14      -3.475  -7.163  -6.896  1.00 16.09           H  
ATOM    251 3HD2 LEU A  14      -3.617  -5.872  -5.719  1.00 16.09           H  
ATOM    252  N   PHE A  15      -4.747  -2.125  -7.372  1.00  8.76           N  
ATOM    253  CA  PHE A  15      -5.566  -1.326  -6.479  1.00  8.46           C  
ATOM    254  C   PHE A  15      -6.563  -0.484  -7.272  1.00  8.27           C  
ATOM    255  O   PHE A  15      -7.755  -0.433  -6.925  1.00  7.99           O  
ATOM    256  CB  PHE A  15      -4.660  -0.440  -5.632  1.00 11.97           C  
ATOM    257  CG  PHE A  15      -3.731  -1.211  -4.721  1.00 11.97           C  
ATOM    258  CD1 PHE A  15      -2.636  -0.590  -4.177  1.00 11.97           C  
ATOM    259  CD2 PHE A  15      -3.927  -2.558  -4.424  1.00 11.97           C  
ATOM    260  CE1 PHE A  15      -1.789  -1.276  -3.351  1.00 11.97           C  
ATOM    261  CE2 PHE A  15      -3.103  -3.215  -3.620  1.00 11.97           C  
ATOM    262  CZ  PHE A  15      -2.038  -2.588  -3.073  1.00 11.97           C  
ATOM    263  H   PHE A  15      -3.722  -2.114  -7.302  1.00 10.51           H  
ATOM    264  HA  PHE A  15      -6.153  -1.979  -5.842  1.00 10.15           H  
ATOM    265 1HB  PHE A  15      -4.058   0.190  -6.279  1.00 14.36           H  
ATOM    266 2HB  PHE A  15      -5.265   0.206  -5.013  1.00 14.36           H  
ATOM    267  HD1 PHE A  15      -2.455   0.453  -4.408  1.00 14.36           H  
ATOM    268  HD2 PHE A  15      -4.749  -3.107  -4.834  1.00 14.36           H  
ATOM    269  HE1 PHE A  15      -0.934  -0.776  -2.920  1.00 14.36           H  
ATOM    270  HE2 PHE A  15      -3.301  -4.254  -3.408  1.00 14.36           H  
ATOM    271  HZ  PHE A  15      -1.392  -3.142  -2.417  1.00 14.36           H  
ATOM    272  N   PHE A  16      -6.105   0.132  -8.368  1.00  8.64           N  
ATOM    273  CA  PHE A  16      -7.020   0.904  -9.199  1.00  8.74           C  
ATOM    274  C   PHE A  16      -8.059  -0.009  -9.841  1.00  8.75           C  
ATOM    275  O   PHE A  16      -9.248   0.321  -9.867  1.00  8.69           O  
ATOM    276  CB  PHE A  16      -6.273   1.640 -10.314  1.00 12.20           C  
ATOM    277  CG  PHE A  16      -5.465   2.847  -9.892  1.00 12.20           C  
ATOM    278  CD1 PHE A  16      -4.097   2.751  -9.753  1.00 12.20           C  
ATOM    279  CD2 PHE A  16      -6.060   4.075  -9.665  1.00 12.20           C  
ATOM    280  CE1 PHE A  16      -3.336   3.833  -9.395  1.00 12.20           C  
ATOM    281  CE2 PHE A  16      -5.293   5.169  -9.314  1.00 12.20           C  
ATOM    282  CZ  PHE A  16      -3.931   5.042  -9.180  1.00 12.20           C  
ATOM    283  H   PHE A  16      -5.099   0.087  -8.580  1.00 10.37           H  
ATOM    284  HA  PHE A  16      -7.550   1.621  -8.583  1.00 10.49           H  
ATOM    285 1HB  PHE A  16      -5.595   0.937 -10.800  1.00 14.64           H  
ATOM    286 2HB  PHE A  16      -6.984   1.957 -11.062  1.00 14.64           H  
ATOM    287  HD1 PHE A  16      -3.619   1.803  -9.937  1.00 14.64           H  
ATOM    288  HD2 PHE A  16      -7.139   4.173  -9.772  1.00 14.64           H  
ATOM    289  HE1 PHE A  16      -2.255   3.727  -9.289  1.00 14.64           H  
ATOM    290  HE2 PHE A  16      -5.756   6.138  -9.136  1.00 14.64           H  
ATOM    291  HZ  PHE A  16      -3.325   5.907  -8.896  1.00 14.64           H  
ATOM    292  N   PHE A  17      -7.625  -1.170 -10.337  1.00  9.03           N  
ATOM    293  CA  PHE A  17      -8.520  -2.104 -11.010  1.00  9.34           C  
ATOM    294  C   PHE A  17      -9.596  -2.623 -10.057  1.00  8.99           C  
ATOM    295  O   PHE A  17     -10.768  -2.742 -10.437  1.00  9.07           O  
ATOM    296  CB  PHE A  17      -7.725  -3.301 -11.536  1.00 12.95           C  
ATOM    297  CG  PHE A  17      -6.698  -3.013 -12.593  1.00 12.95           C  
ATOM    298  CD1 PHE A  17      -6.737  -1.882 -13.410  1.00 12.95           C  
ATOM    299  CD2 PHE A  17      -5.654  -3.907 -12.762  1.00 12.95           C  
ATOM    300  CE1 PHE A  17      -5.758  -1.670 -14.353  1.00 12.95           C  
ATOM    301  CE2 PHE A  17      -4.681  -3.691 -13.705  1.00 12.95           C  
ATOM    302  CZ  PHE A  17      -4.732  -2.571 -14.500  1.00 12.95           C  
ATOM    303  H   PHE A  17      -6.619  -1.379 -10.305  1.00 10.84           H  
ATOM    304  HA  PHE A  17      -9.020  -1.587 -11.823  1.00 11.21           H  
ATOM    305 1HB  PHE A  17      -7.225  -3.783 -10.705  1.00 15.54           H  
ATOM    306 2HB  PHE A  17      -8.401  -4.016 -11.954  1.00 15.54           H  
ATOM    307  HD1 PHE A  17      -7.532  -1.155 -13.311  1.00 15.54           H  
ATOM    308  HD2 PHE A  17      -5.609  -4.794 -12.135  1.00 15.54           H  
ATOM    309  HE1 PHE A  17      -5.795  -0.783 -14.983  1.00 15.54           H  
ATOM    310  HE2 PHE A  17      -3.866  -4.407 -13.822  1.00 15.54           H  
ATOM    311  HZ  PHE A  17      -3.960  -2.398 -15.249  1.00 15.54           H  
ATOM    312  N   PHE A  18      -9.194  -2.943  -8.826  1.00  8.77           N  
ATOM    313  CA  PHE A  18     -10.064  -3.458  -7.782  1.00  8.69           C  
ATOM    314  C   PHE A  18     -11.203  -2.526  -7.481  1.00  8.37           C  
ATOM    315  O   PHE A  18     -12.378  -2.906  -7.516  1.00  8.57           O  
ATOM    316  CB  PHE A  18      -9.254  -3.673  -6.493  1.00 12.20           C  
ATOM    317  CG  PHE A  18     -10.079  -3.955  -5.246  1.00 12.20           C  
ATOM    318  CD1 PHE A  18     -10.547  -5.209  -4.909  1.00 12.20           C  
ATOM    319  CD2 PHE A  18     -10.400  -2.896  -4.401  1.00 12.20           C  
ATOM    320  CE1 PHE A  18     -11.305  -5.383  -3.771  1.00 12.20           C  
ATOM    321  CE2 PHE A  18     -11.159  -3.082  -3.289  1.00 12.20           C  
ATOM    322  CZ  PHE A  18     -11.611  -4.323  -2.967  1.00 12.20           C  
ATOM    323  H   PHE A  18      -8.209  -2.835  -8.613  1.00 10.52           H  
ATOM    324  HA  PHE A  18     -10.472  -4.398  -8.115  1.00 10.43           H  
ATOM    325 1HB  PHE A  18      -8.567  -4.504  -6.644  1.00 14.64           H  
ATOM    326 2HB  PHE A  18      -8.644  -2.795  -6.305  1.00 14.64           H  
ATOM    327  HD1 PHE A  18     -10.315  -6.054  -5.534  1.00 14.64           H  
ATOM    328  HD2 PHE A  18     -10.045  -1.894  -4.643  1.00 14.64           H  
ATOM    329  HE1 PHE A  18     -11.665  -6.350  -3.509  1.00 14.64           H  
ATOM    330  HE2 PHE A  18     -11.412  -2.244  -2.662  1.00 14.64           H  
ATOM    331  HZ  PHE A  18     -12.221  -4.464  -2.068  1.00 14.64           H  
ATOM    332  N   LEU A  19     -10.861  -1.280  -7.195  1.00  8.10           N  
ATOM    333  CA  LEU A  19     -11.869  -0.313  -6.832  1.00  8.08           C  
ATOM    334  C   LEU A  19     -12.767   0.027  -8.015  1.00  8.32           C  
ATOM    335  O   LEU A  19     -13.987   0.126  -7.863  1.00  8.44           O  
ATOM    336  CB  LEU A  19     -11.206   0.909  -6.200  1.00 11.33           C  
ATOM    337  CG  LEU A  19     -12.155   1.946  -5.575  1.00 11.33           C  
ATOM    338  CD1 LEU A  19     -11.482   2.528  -4.365  1.00 11.33           C  
ATOM    339  CD2 LEU A  19     -12.461   3.076  -6.574  1.00 11.33           C  
ATOM    340  H   LEU A  19      -9.869  -1.023  -7.205  1.00  9.72           H  
ATOM    341  HA  LEU A  19     -12.496  -0.767  -6.066  1.00  9.70           H  
ATOM    342 1HB  LEU A  19     -10.523   0.564  -5.428  1.00 13.60           H  
ATOM    343 2HB  LEU A  19     -10.614   1.410  -6.969  1.00 13.60           H  
ATOM    344  HG  LEU A  19     -13.085   1.461  -5.266  1.00 13.60           H  
ATOM    345 1HD1 LEU A  19     -12.150   3.251  -3.919  1.00 13.60           H  
ATOM    346 2HD1 LEU A  19     -11.267   1.740  -3.644  1.00 13.60           H  
ATOM    347 3HD1 LEU A  19     -10.554   3.017  -4.659  1.00 13.60           H  
ATOM    348 1HD2 LEU A  19     -13.117   3.804  -6.099  1.00 13.60           H  
ATOM    349 2HD2 LEU A  19     -11.531   3.564  -6.865  1.00 13.60           H  
ATOM    350 3HD2 LEU A  19     -12.952   2.689  -7.459  1.00 13.60           H  
ATOM    351  N   ARG A  20     -12.162   0.245  -9.191  1.00  8.60           N  
ATOM    352  CA  ARG A  20     -12.900   0.570 -10.404  1.00  9.06           C  
ATOM    353  C   ARG A  20     -13.813  -0.582 -10.847  1.00  9.22           C  
ATOM    354  O   ARG A  20     -14.894  -0.346 -11.393  1.00  9.51           O  
ATOM    355  CB  ARG A  20     -11.925   0.928 -11.512  1.00 12.50           C  
ATOM    356  CG  ARG A  20     -11.207   2.269 -11.304  1.00 12.50           C  
ATOM    357  CD  ARG A  20     -10.140   2.501 -12.312  1.00 12.50           C  
ATOM    358  NE  ARG A  20      -9.464   3.782 -12.089  1.00 12.50           N  
ATOM    359  CZ  ARG A  20      -8.310   4.178 -12.676  1.00 12.50           C  
ATOM    360  NH1 ARG A  20      -7.680   3.393 -13.526  1.00 12.50           N  
ATOM    361  NH2 ARG A  20      -7.810   5.370 -12.388  1.00 12.50           N  
ATOM    362  H   ARG A  20     -11.143   0.178  -9.264  1.00 10.32           H  
ATOM    363  HA  ARG A  20     -13.520   1.441 -10.197  1.00 10.87           H  
ATOM    364 1HB  ARG A  20     -11.171   0.146 -11.599  1.00 15.00           H  
ATOM    365 2HB  ARG A  20     -12.457   0.976 -12.461  1.00 15.00           H  
ATOM    366 1HG  ARG A  20     -11.931   3.078 -11.384  1.00 15.00           H  
ATOM    367 2HG  ARG A  20     -10.755   2.292 -10.313  1.00 15.00           H  
ATOM    368 1HD  ARG A  20      -9.403   1.701 -12.234  1.00 15.00           H  
ATOM    369 2HD  ARG A  20     -10.575   2.508 -13.311  1.00 15.00           H  
ATOM    370  HE  ARG A  20      -9.905   4.428 -11.447  1.00 15.00           H  
ATOM    371 1HH1 ARG A  20      -8.054   2.485 -13.753  1.00 15.00           H  
ATOM    372 2HH1 ARG A  20      -6.819   3.703 -13.956  1.00 15.00           H  
ATOM    373 1HH2 ARG A  20      -8.290   5.978 -11.738  1.00 15.00           H  
ATOM    374 2HH2 ARG A  20      -6.948   5.676 -12.817  1.00 15.00           H  
ATOM    375  N   GLY A  21     -13.378  -1.832 -10.612  1.00  9.22           N  
ATOM    376  CA  GLY A  21     -14.143  -3.011 -10.993  1.00  9.60           C  
ATOM    377  C   GLY A  21     -13.606  -3.727 -12.239  1.00  9.44           C  
ATOM    378  O   GLY A  21     -14.288  -4.579 -12.811  1.00  9.79           O  
ATOM    379  H   GLY A  21     -12.462  -1.973 -10.189  1.00 11.06           H  
ATOM    380 1HA  GLY A  21     -14.141  -3.702 -10.149  1.00 11.52           H  
ATOM    381 2HA  GLY A  21     -15.180  -2.725 -11.157  1.00 11.52           H  
ATOM    382  N   SER A  22     -12.353  -3.458 -12.623  1.00  9.11           N  
ATOM    383  CA  SER A  22     -11.734  -4.051 -13.817  1.00  9.20           C  
ATOM    384  C   SER A  22     -11.294  -5.488 -13.579  1.00  9.24           C  
ATOM    385  O   SER A  22     -10.872  -6.189 -14.499  1.00  9.52           O  
ATOM    386  CB  SER A  22     -10.545  -3.223 -14.277  1.00 12.85           C  
ATOM    387  OG  SER A  22     -10.936  -1.939 -14.692  1.00 12.85           O  
ATOM    388  H   SER A  22     -11.786  -2.821 -12.068  1.00 10.93           H  
ATOM    389  HA  SER A  22     -12.475  -4.052 -14.618  1.00 11.04           H  
ATOM    390 1HB  SER A  22      -9.847  -3.138 -13.477  1.00 15.42           H  
ATOM    391 2HB  SER A  22     -10.041  -3.736 -15.096  1.00 15.42           H  
ATOM    392  HG  SER A  22     -10.156  -1.535 -15.080  1.00 15.42           H  
ATOM    393  N   ILE A  23     -11.400  -5.920 -12.330  1.00  9.18           N  
ATOM    394  CA  ILE A  23     -11.060  -7.277 -11.938  1.00  9.46           C  
ATOM    395  C   ILE A  23     -12.318  -8.141 -11.929  1.00  9.83           C  
ATOM    396  O   ILE A  23     -12.242  -9.332 -11.648  1.00  9.95           O  
ATOM    397  CB  ILE A  23     -10.384  -7.342 -10.540  1.00 13.14           C  
ATOM    398  CG1 ILE A  23     -11.368  -6.881  -9.431  1.00 13.14           C  
ATOM    399  CG2 ILE A  23      -9.156  -6.474 -10.536  1.00 13.14           C  
ATOM    400  CD1 ILE A  23     -10.927  -7.153  -7.998  1.00 13.14           C  
ATOM    401  H   ILE A  23     -11.753  -5.264 -11.650  1.00 11.02           H  
ATOM    402  HA  ILE A  23     -10.369  -7.691 -12.671  1.00 11.35           H  
ATOM    403  HB  ILE A  23     -10.107  -8.372 -10.331  1.00 15.77           H  
ATOM    404 1HG1 ILE A  23     -11.532  -5.815  -9.546  1.00 15.77           H  
ATOM    405 2HG1 ILE A  23     -12.290  -7.380  -9.561  1.00 15.77           H  
ATOM    406 1HG2 ILE A  23      -8.656  -6.521  -9.579  1.00 15.77           H  
ATOM    407 2HG2 ILE A  23      -8.471  -6.808 -11.312  1.00 15.77           H  
ATOM    408 3HG2 ILE A  23      -9.464  -5.470 -10.726  1.00 15.77           H  
ATOM    409 1HD1 ILE A  23     -11.701  -6.787  -7.322  1.00 15.77           H  
ATOM    410 2HD1 ILE A  23     -10.811  -8.211  -7.862  1.00 15.77           H  
ATOM    411 3HD1 ILE A  23      -9.995  -6.657  -7.776  1.00 15.77           H  
ATOM    412  N   ASN A  24     -13.483  -7.535 -12.229  1.00 10.16           N  
ATOM    413  CA  ASN A  24     -14.772  -8.221 -12.231  1.00 10.66           C  
ATOM    414  C   ASN A  24     -15.102  -8.874 -10.885  1.00 10.54           C  
ATOM    415  O   ASN A  24     -15.693  -9.952 -10.828  1.00 10.77           O  
ATOM    416  CB  ASN A  24     -14.818  -9.242 -13.353  1.00 14.73           C  
ATOM    417  CG  ASN A  24     -14.691  -8.602 -14.704  1.00 14.73           C  
ATOM    418  OD1 ASN A  24     -15.305  -7.564 -14.989  1.00 14.73           O  
ATOM    419  ND2 ASN A  24     -13.899  -9.207 -15.555  1.00 14.73           N  
ATOM    420  H   ASN A  24     -13.497  -6.543 -12.481  1.00 12.19           H  
ATOM    421  HA  ASN A  24     -15.546  -7.474 -12.422  1.00 12.79           H  
ATOM    422 1HB  ASN A  24     -14.023  -9.968 -13.237  1.00 17.68           H  
ATOM    423 2HB  ASN A  24     -15.760  -9.786 -13.310  1.00 17.68           H  
ATOM    424 1HD2 ASN A  24     -13.769  -8.832 -16.473  1.00 17.68           H  
ATOM    425 2HD2 ASN A  24     -13.419 -10.042 -15.284  1.00 17.68           H  
ATOM    426  N   GLY A  25     -14.764  -8.172  -9.804  1.00 10.32           N  
ATOM    427  CA  GLY A  25     -15.013  -8.596  -8.433  1.00 10.36           C  
ATOM    428  C   GLY A  25     -13.831  -9.273  -7.729  1.00 10.06           C  
ATOM    429  O   GLY A  25     -13.056 -10.055  -8.308  1.00 10.26           O  
ATOM    430  H   GLY A  25     -14.313  -7.281  -9.944  1.00 12.38           H  
ATOM    431 1HA  GLY A  25     -15.309  -7.723  -7.854  1.00 12.43           H  
ATOM    432 2HA  GLY A  25     -15.867  -9.272  -8.421  1.00 12.43           H  
ATOM    433  N   LEU A  26     -13.760  -9.040  -6.417  1.00  9.72           N  
ATOM    434  CA  LEU A  26     -12.739  -9.649  -5.582  1.00  9.60           C  
ATOM    435  C   LEU A  26     -12.864 -11.159  -5.672  1.00 10.03           C  
ATOM    436  O   LEU A  26     -11.861 -11.868  -5.623  1.00 10.15           O  
ATOM    437  CB  LEU A  26     -12.818  -9.139  -4.145  1.00 13.49           C  
ATOM    438  CG  LEU A  26     -11.742  -9.649  -3.150  1.00 13.49           C  
ATOM    439  CD1 LEU A  26     -10.325  -9.310  -3.632  1.00 13.49           C  
ATOM    440  CD2 LEU A  26     -11.975  -8.999  -1.812  1.00 13.49           C  
ATOM    441  H   LEU A  26     -14.416  -8.394  -5.997  1.00 11.66           H  
ATOM    442  HA  LEU A  26     -11.774  -9.366  -5.986  1.00 11.52           H  
ATOM    443 1HB  LEU A  26     -12.765  -8.071  -4.175  1.00 16.19           H  
ATOM    444 2HB  LEU A  26     -13.784  -9.409  -3.744  1.00 16.19           H  
ATOM    445  HG  LEU A  26     -11.836 -10.709  -3.052  1.00 16.19           H  
ATOM    446 1HD1 LEU A  26      -9.598  -9.679  -2.905  1.00 16.19           H  
ATOM    447 2HD1 LEU A  26     -10.128  -9.773  -4.575  1.00 16.19           H  
ATOM    448 3HD1 LEU A  26     -10.224  -8.240  -3.731  1.00 16.19           H  
ATOM    449 1HD2 LEU A  26     -11.240  -9.364  -1.093  1.00 16.19           H  
ATOM    450 2HD2 LEU A  26     -11.873  -7.930  -1.910  1.00 16.19           H  
ATOM    451 3HD2 LEU A  26     -12.969  -9.232  -1.460  1.00 16.19           H  
ATOM    452  N   ASN A  27     -14.093 -11.666  -5.845  1.00 10.41           N  
ATOM    453  CA  ASN A  27     -14.332 -13.087  -5.992  1.00 10.98           C  
ATOM    454  C   ASN A  27     -13.460 -13.709  -7.076  1.00 11.24           C  
ATOM    455  O   ASN A  27     -13.045 -14.858  -6.933  1.00 11.45           O  
ATOM    456  CB  ASN A  27     -15.782 -13.349  -6.358  1.00 15.15           C  
ATOM    457  CG  ASN A  27     -16.100 -14.798  -6.408  1.00 15.15           C  
ATOM    458  OD1 ASN A  27     -16.158 -15.415  -7.480  1.00 15.15           O  
ATOM    459  ND2 ASN A  27     -16.313 -15.361  -5.267  1.00 15.15           N  
ATOM    460  H   ASN A  27     -14.916 -11.060  -5.828  1.00 12.49           H  
ATOM    461  HA  ASN A  27     -14.106 -13.575  -5.043  1.00 13.18           H  
ATOM    462 1HB  ASN A  27     -16.438 -12.878  -5.634  1.00 18.18           H  
ATOM    463 2HB  ASN A  27     -15.998 -12.901  -7.329  1.00 18.18           H  
ATOM    464 1HD2 ASN A  27     -16.521 -16.333  -5.213  1.00 18.18           H  
ATOM    465 2HD2 ASN A  27     -16.256 -14.791  -4.423  1.00 18.18           H  
ATOM    466  N   LYS A  28     -13.164 -12.985  -8.169  1.00 11.34           N  
ATOM    467  CA  LYS A  28     -12.371 -13.576  -9.232  1.00 11.72           C  
ATOM    468  C   LYS A  28     -10.926 -13.686  -8.778  1.00 11.49           C  
ATOM    469  O   LYS A  28     -10.278 -14.725  -8.970  1.00 11.82           O  
ATOM    470  CB  LYS A  28     -12.468 -12.738 -10.506  1.00 16.25           C  
ATOM    471  CG  LYS A  28     -13.861 -12.686 -11.148  1.00 16.25           C  
ATOM    472  CD  LYS A  28     -14.332 -14.038 -11.697  1.00 16.25           C  
ATOM    473  CE  LYS A  28     -15.664 -13.891 -12.422  1.00 16.25           C  
ATOM    474  NZ  LYS A  28     -16.168 -15.199 -12.934  1.00 16.25           N  
ATOM    475  H   LYS A  28     -13.469 -12.012  -8.270  1.00 13.61           H  
ATOM    476  HA  LYS A  28     -12.739 -14.569  -9.436  1.00 14.06           H  
ATOM    477 1HB  LYS A  28     -12.183 -11.702 -10.281  1.00 19.50           H  
ATOM    478 2HB  LYS A  28     -11.767 -13.114 -11.246  1.00 19.50           H  
ATOM    479 1HG  LYS A  28     -14.577 -12.341 -10.400  1.00 19.50           H  
ATOM    480 2HG  LYS A  28     -13.846 -11.957 -11.954  1.00 19.50           H  
ATOM    481 1HD  LYS A  28     -13.586 -14.439 -12.382  1.00 19.50           H  
ATOM    482 2HD  LYS A  28     -14.476 -14.744 -10.881  1.00 19.50           H  
ATOM    483 1HE  LYS A  28     -16.397 -13.473 -11.732  1.00 19.50           H  
ATOM    484 2HE  LYS A  28     -15.539 -13.205 -13.261  1.00 19.50           H  
ATOM    485 1HZ  LYS A  28     -17.051 -15.058 -13.406  1.00 19.50           H  
ATOM    486 2HZ  LYS A  28     -15.499 -15.590 -13.584  1.00 19.50           H  
ATOM    487 3HZ  LYS A  28     -16.298 -15.837 -12.159  1.00 19.50           H  
ATOM    488  N   ILE A  29     -10.445 -12.641  -8.104  1.00 11.03           N  
ATOM    489  CA  ILE A  29      -9.062 -12.656  -7.614  1.00 10.96           C  
ATOM    490  C   ILE A  29      -8.903 -13.787  -6.577  1.00 10.96           C  
ATOM    491  O   ILE A  29      -7.911 -14.540  -6.586  1.00 11.33           O  
ATOM    492  CB  ILE A  29      -8.694 -11.282  -6.981  1.00 15.38           C  
ATOM    493  CG1 ILE A  29      -8.732 -10.122  -8.042  1.00 15.38           C  
ATOM    494  CG2 ILE A  29      -7.333 -11.332  -6.289  1.00 15.38           C  
ATOM    495  CD1 ILE A  29      -7.744 -10.211  -9.197  1.00 15.38           C  
ATOM    496  H   ILE A  29     -11.061 -11.818  -8.005  1.00 13.24           H  
ATOM    497  HA  ILE A  29      -8.395 -12.871  -8.441  1.00 13.15           H  
ATOM    498  HB  ILE A  29      -9.444 -11.051  -6.244  1.00 18.46           H  
ATOM    499 1HG1 ILE A  29      -9.730 -10.100  -8.471  1.00 18.46           H  
ATOM    500 2HG1 ILE A  29      -8.552  -9.180  -7.522  1.00 18.46           H  
ATOM    501 1HG2 ILE A  29      -7.119 -10.372  -5.816  1.00 18.46           H  
ATOM    502 2HG2 ILE A  29      -7.364 -12.096  -5.544  1.00 18.46           H  
ATOM    503 3HG2 ILE A  29      -6.552 -11.561  -6.998  1.00 18.46           H  
ATOM    504 1HD1 ILE A  29      -7.883  -9.350  -9.847  1.00 18.46           H  
ATOM    505 2HD1 ILE A  29      -6.732 -10.204  -8.820  1.00 18.46           H  
ATOM    506 3HD1 ILE A  29      -7.913 -11.115  -9.771  1.00 18.46           H  
ATOM    507  N   MET A  30      -9.885 -13.890  -5.679  1.00 10.73           N  
ATOM    508  CA  MET A  30      -9.902 -14.895  -4.627  1.00 10.91           C  
ATOM    509  C   MET A  30     -10.085 -16.334  -5.097  1.00 11.46           C  
ATOM    510  O   MET A  30      -9.326 -17.211  -4.698  1.00 11.70           O  
ATOM    511  CB  MET A  30     -11.001 -14.590  -3.652  1.00 15.21           C  
ATOM    512  CG  MET A  30     -10.838 -13.400  -2.762  1.00 15.21           C  
ATOM    513  SD  MET A  30      -9.468 -13.481  -1.620  1.00 15.21           S  
ATOM    514  CE  MET A  30      -9.783 -14.969  -0.665  1.00 15.21           C  
ATOM    515  H   MET A  30     -10.654 -13.221  -5.736  1.00 12.88           H  
ATOM    516  HA  MET A  30      -8.967 -14.855  -4.098  1.00 13.09           H  
ATOM    517 1HB  MET A  30     -11.921 -14.435  -4.204  1.00 18.25           H  
ATOM    518 2HB  MET A  30     -11.128 -15.437  -3.048  1.00 18.25           H  
ATOM    519 1HG  MET A  30     -10.669 -12.551  -3.409  1.00 18.25           H  
ATOM    520 2HG  MET A  30     -11.752 -13.247  -2.215  1.00 18.25           H  
ATOM    521 1HE  MET A  30      -9.009 -15.086   0.088  1.00 18.25           H  
ATOM    522 2HE  MET A  30     -10.750 -14.915  -0.174  1.00 18.25           H  
ATOM    523 3HE  MET A  30      -9.763 -15.838  -1.320  1.00 18.25           H  
ATOM    524  N   CYS A  31     -11.037 -16.597  -5.999  1.00 11.75           N  
ATOM    525  CA  CYS A  31     -11.275 -17.977  -6.428  1.00 12.37           C  
ATOM    526  C   CYS A  31     -10.135 -18.495  -7.287  1.00 12.49           C  
ATOM    527  O   CYS A  31      -9.879 -19.698  -7.335  1.00 13.01           O  
ATOM    528  CB  CYS A  31     -12.602 -18.118  -7.178  1.00 17.07           C  
ATOM    529  SG  CYS A  31     -12.678 -17.291  -8.737  1.00 17.07           S  
ATOM    530  H   CYS A  31     -11.643 -15.856  -6.344  1.00 14.10           H  
ATOM    531  HA  CYS A  31     -11.338 -18.600  -5.537  1.00 14.84           H  
ATOM    532 1HB  CYS A  31     -12.786 -19.162  -7.371  1.00 20.48           H  
ATOM    533 2HB  CYS A  31     -13.418 -17.743  -6.555  1.00 20.48           H  
ATOM    534  HG  CYS A  31     -12.862 -16.066  -8.189  1.00 20.48           H  
ATOM    535  N   SER A  32      -9.384 -17.573  -7.895  1.00 12.14           N  
ATOM    536  CA  SER A  32      -8.230 -17.896  -8.713  1.00 12.37           C  
ATOM    537  C   SER A  32      -6.988 -18.132  -7.849  1.00 12.44           C  
ATOM    538  O   SER A  32      -5.925 -18.482  -8.368  1.00 12.64           O  
ATOM    539  CB  SER A  32      -7.942 -16.754  -9.667  1.00 17.23           C  
ATOM    540  OG  SER A  32      -9.006 -16.541 -10.557  1.00 17.23           O  
ATOM    541  H   SER A  32      -9.686 -16.595  -7.899  1.00 14.57           H  
ATOM    542  HA  SER A  32      -8.446 -18.802  -9.277  1.00 14.84           H  
ATOM    543 1HB  SER A  32      -7.763 -15.845  -9.092  1.00 20.68           H  
ATOM    544 2HB  SER A  32      -7.034 -16.974 -10.224  1.00 20.68           H  
ATOM    545  HG  SER A  32      -9.632 -15.957 -10.078  1.00 20.68           H  
ATOM    546  N   ASN A  33      -7.125 -17.914  -6.532  1.00 12.39           N  
ATOM    547  CA  ASN A  33      -6.070 -18.014  -5.543  1.00 12.57           C  
ATOM    548  C   ASN A  33      -4.874 -17.124  -5.848  1.00 12.43           C  
ATOM    549  O   ASN A  33      -3.719 -17.499  -5.597  1.00 12.78           O  
ATOM    550  CB  ASN A  33      -5.629 -19.457  -5.376  1.00 17.53           C  
ATOM    551  CG  ASN A  33      -6.728 -20.333  -4.856  1.00 17.53           C  
ATOM    552  OD1 ASN A  33      -7.508 -19.935  -3.984  1.00 17.53           O  
ATOM    553  ND2 ASN A  33      -6.804 -21.535  -5.369  1.00 17.53           N  
ATOM    554  H   ASN A  33      -8.044 -17.665  -6.163  1.00 14.87           H  
ATOM    555  HA  ASN A  33      -6.491 -17.679  -4.599  1.00 15.08           H  
ATOM    556 1HB  ASN A  33      -5.281 -19.855  -6.327  1.00 21.04           H  
ATOM    557 2HB  ASN A  33      -4.794 -19.504  -4.678  1.00 21.04           H  
ATOM    558 1HD2 ASN A  33      -7.520 -22.158  -5.054  1.00 21.04           H  
ATOM    559 2HD2 ASN A  33      -6.154 -21.824  -6.071  1.00 21.04           H  
ATOM    560  N   ASN A  34      -5.124 -15.902  -6.314  1.00 12.05           N  
ATOM    561  CA  ASN A  34      -4.015 -15.018  -6.623  1.00 12.08           C  
ATOM    562  C   ASN A  34      -3.503 -14.372  -5.355  1.00 11.69           C  
ATOM    563  O   ASN A  34      -3.746 -13.196  -5.086  1.00 11.30           O  
ATOM    564  CB  ASN A  34      -4.418 -13.975  -7.641  1.00 16.90           C  
ATOM    565  CG  ASN A  34      -4.647 -14.545  -9.008  1.00 16.90           C  
ATOM    566  OD1 ASN A  34      -3.937 -15.452  -9.461  1.00 16.90           O  
ATOM    567  ND2 ASN A  34      -5.619 -14.016  -9.694  1.00 16.90           N  
ATOM    568  H   ASN A  34      -6.089 -15.587  -6.471  1.00 14.46           H  
ATOM    569  HA  ASN A  34      -3.204 -15.615  -7.042  1.00 14.50           H  
ATOM    570 1HB  ASN A  34      -5.335 -13.498  -7.308  1.00 20.28           H  
ATOM    571 2HB  ASN A  34      -3.649 -13.210  -7.701  1.00 20.28           H  
ATOM    572 1HD2 ASN A  34      -5.820 -14.350 -10.616  1.00 20.28           H  
ATOM    573 2HD2 ASN A  34      -6.164 -13.277  -9.300  1.00 20.28           H  
ATOM    574  N   LEU A  35      -2.727 -15.132  -4.591  1.00 11.91           N  
ATOM    575  CA  LEU A  35      -2.341 -14.674  -3.262  1.00 11.72           C  
ATOM    576  C   LEU A  35      -1.484 -13.430  -3.271  1.00 11.48           C  
ATOM    577  O   LEU A  35      -1.532 -12.664  -2.317  1.00 11.13           O  
ATOM    578  CB  LEU A  35      -1.622 -15.786  -2.463  1.00 16.48           C  
ATOM    579  CG  LEU A  35      -0.173 -16.203  -2.852  1.00 16.48           C  
ATOM    580  CD1 LEU A  35       0.886 -15.341  -2.076  1.00 16.48           C  
ATOM    581  CD2 LEU A  35       0.004 -17.670  -2.511  1.00 16.48           C  
ATOM    582  H   LEU A  35      -2.570 -16.093  -4.912  1.00 14.29           H  
ATOM    583  HA  LEU A  35      -3.245 -14.442  -2.720  1.00 14.06           H  
ATOM    584 1HB  LEU A  35      -1.601 -15.485  -1.418  1.00 19.78           H  
ATOM    585 2HB  LEU A  35      -2.225 -16.687  -2.535  1.00 19.78           H  
ATOM    586  HG  LEU A  35      -0.020 -16.052  -3.918  1.00 19.78           H  
ATOM    587 1HD1 LEU A  35       1.889 -15.659  -2.357  1.00 19.78           H  
ATOM    588 2HD1 LEU A  35       0.810 -14.289  -2.285  1.00 19.78           H  
ATOM    589 3HD1 LEU A  35       0.757 -15.483  -1.004  1.00 19.78           H  
ATOM    590 1HD2 LEU A  35       1.011 -17.989  -2.782  1.00 19.78           H  
ATOM    591 2HD2 LEU A  35      -0.143 -17.804  -1.440  1.00 19.78           H  
ATOM    592 3HD2 LEU A  35      -0.727 -18.265  -3.060  1.00 19.78           H  
ATOM    593  N   VAL A  36      -0.706 -13.167  -4.318  1.00 11.78           N  
ATOM    594  CA  VAL A  36       0.114 -11.962  -4.225  1.00 11.73           C  
ATOM    595  C   VAL A  36      -0.804 -10.752  -4.205  1.00 11.16           C  
ATOM    596  O   VAL A  36      -0.686  -9.876  -3.348  1.00 10.90           O  
ATOM    597  CB  VAL A  36       1.085 -11.831  -5.412  1.00 16.45           C  
ATOM    598  CG1 VAL A  36       1.811 -10.460  -5.333  1.00 16.45           C  
ATOM    599  CG2 VAL A  36       2.063 -12.995  -5.394  1.00 16.45           C  
ATOM    600  H   VAL A  36      -0.663 -13.794  -5.108  1.00 14.14           H  
ATOM    601  HA  VAL A  36       0.690 -11.992  -3.294  1.00 14.08           H  
ATOM    602  HB  VAL A  36       0.526 -11.851  -6.345  1.00 19.74           H  
ATOM    603 1HG1 VAL A  36       2.493 -10.364  -6.174  1.00 19.74           H  
ATOM    604 2HG1 VAL A  36       1.100  -9.636  -5.365  1.00 19.74           H  
ATOM    605 3HG1 VAL A  36       2.376 -10.410  -4.399  1.00 19.74           H  
ATOM    606 1HG2 VAL A  36       2.751 -12.912  -6.232  1.00 19.74           H  
ATOM    607 2HG2 VAL A  36       2.619 -12.982  -4.477  1.00 19.74           H  
ATOM    608 3HG2 VAL A  36       1.526 -13.936  -5.460  1.00 19.74           H  
ATOM    609  N   LYS A  37      -1.734 -10.735  -5.157  1.00 11.05           N  
ATOM    610  CA  LYS A  37      -2.715  -9.676  -5.319  1.00 10.63           C  
ATOM    611  C   LYS A  37      -3.595  -9.526  -4.073  1.00 10.08           C  
ATOM    612  O   LYS A  37      -3.898  -8.410  -3.633  1.00  9.71           O  
ATOM    613  CB  LYS A  37      -3.554  -9.982  -6.570  1.00 15.06           C  
ATOM    614  CG  LYS A  37      -2.764  -9.812  -7.898  1.00 15.06           C  
ATOM    615  CD  LYS A  37      -3.608 -10.117  -9.139  1.00 15.06           C  
ATOM    616  CE  LYS A  37      -2.797  -9.871 -10.421  1.00 15.06           C  
ATOM    617  NZ  LYS A  37      -3.573 -10.174 -11.666  1.00 15.06           N  
ATOM    618  H   LYS A  37      -1.726 -11.502  -5.811  1.00 13.26           H  
ATOM    619  HA  LYS A  37      -2.181  -8.738  -5.469  1.00 12.76           H  
ATOM    620 1HB  LYS A  37      -3.895 -11.014  -6.520  1.00 18.07           H  
ATOM    621 2HB  LYS A  37      -4.444  -9.364  -6.596  1.00 18.07           H  
ATOM    622 1HG  LYS A  37      -2.374  -8.801  -7.975  1.00 18.07           H  
ATOM    623 2HG  LYS A  37      -1.915 -10.492  -7.883  1.00 18.07           H  
ATOM    624 1HD  LYS A  37      -3.935 -11.155  -9.117  1.00 18.07           H  
ATOM    625 2HD  LYS A  37      -4.482  -9.482  -9.149  1.00 18.07           H  
ATOM    626 1HE  LYS A  37      -2.492  -8.824 -10.444  1.00 18.07           H  
ATOM    627 2HE  LYS A  37      -1.905 -10.498 -10.403  1.00 18.07           H  
ATOM    628 1HZ  LYS A  37      -2.994  -9.989 -12.474  1.00 18.07           H  
ATOM    629 2HZ  LYS A  37      -3.853 -11.144 -11.676  1.00 18.07           H  
ATOM    630 3HZ  LYS A  37      -4.394  -9.589 -11.703  1.00 18.07           H  
ATOM    631  N   ILE A  38      -3.958 -10.651  -3.473  1.00 10.15           N  
ATOM    632  CA  ILE A  38      -4.796 -10.663  -2.284  1.00  9.86           C  
ATOM    633  C   ILE A  38      -4.052 -10.051  -1.104  1.00  9.72           C  
ATOM    634  O   ILE A  38      -4.621  -9.239  -0.367  1.00  9.39           O  
ATOM    635  CB  ILE A  38      -5.246 -12.087  -1.984  1.00 13.92           C  
ATOM    636  CG1 ILE A  38      -6.136 -12.519  -3.130  1.00 13.92           C  
ATOM    637  CG2 ILE A  38      -6.007 -12.135  -0.645  1.00 13.92           C  
ATOM    638  CD1 ILE A  38      -6.382 -13.965  -3.230  1.00 13.92           C  
ATOM    639  H   ILE A  38      -3.674 -11.540  -3.901  1.00 12.18           H  
ATOM    640  HA  ILE A  38      -5.681 -10.056  -2.482  1.00 11.83           H  
ATOM    641  HB  ILE A  38      -4.395 -12.735  -1.944  1.00 16.70           H  
ATOM    642 1HG1 ILE A  38      -7.093 -12.010  -3.039  1.00 16.70           H  
ATOM    643 2HG1 ILE A  38      -5.676 -12.204  -4.044  1.00 16.70           H  
ATOM    644 1HG2 ILE A  38      -6.344 -13.136  -0.442  1.00 16.70           H  
ATOM    645 2HG2 ILE A  38      -5.361 -11.815   0.169  1.00 16.70           H  
ATOM    646 3HG2 ILE A  38      -6.872 -11.471  -0.697  1.00 16.70           H  
ATOM    647 1HD1 ILE A  38      -6.985 -14.144  -4.092  1.00 16.70           H  
ATOM    648 2HD1 ILE A  38      -5.455 -14.473  -3.356  1.00 16.70           H  
ATOM    649 3HD1 ILE A  38      -6.867 -14.337  -2.359  1.00 16.70           H  
ATOM    650  N   ARG A  39      -2.787 -10.466  -0.897  1.00 10.10           N  
ATOM    651  CA  ARG A  39      -1.979  -9.939   0.196  1.00 10.19           C  
ATOM    652  C   ARG A  39      -1.836  -8.423   0.029  1.00  9.94           C  
ATOM    653  O   ARG A  39      -1.913  -7.676   1.009  1.00  9.78           O  
ATOM    654  CB  ARG A  39      -0.572 -10.554   0.188  1.00 14.23           C  
ATOM    655  CG  ARG A  39      -0.433 -12.097   0.433  1.00 14.23           C  
ATOM    656  CD  ARG A  39      -0.546 -12.571   1.817  1.00 14.23           C  
ATOM    657  NE  ARG A  39      -0.309 -14.046   1.859  1.00 14.23           N  
ATOM    658  CZ  ARG A  39      -1.269 -15.022   1.709  1.00 14.23           C  
ATOM    659  NH1 ARG A  39      -2.527 -14.688   1.512  1.00 14.23           N  
ATOM    660  NH2 ARG A  39      -0.943 -16.315   1.751  1.00 14.23           N  
ATOM    661  H   ARG A  39      -2.383 -11.179  -1.511  1.00 12.12           H  
ATOM    662  HA  ARG A  39      -2.470 -10.154   1.141  1.00 12.23           H  
ATOM    663 1HB  ARG A  39      -0.123 -10.369  -0.789  1.00 17.08           H  
ATOM    664 2HB  ARG A  39       0.046 -10.050   0.928  1.00 17.08           H  
ATOM    665 1HG  ARG A  39      -1.243 -12.587  -0.054  1.00 17.08           H  
ATOM    666 2HG  ARG A  39       0.514 -12.457   0.012  1.00 17.08           H  
ATOM    667 1HD  ARG A  39       0.221 -12.089   2.425  1.00 17.08           H  
ATOM    668 2HD  ARG A  39      -1.528 -12.353   2.225  1.00 17.08           H  
ATOM    669  HE  ARG A  39       0.675 -14.342   1.983  1.00 17.08           H  
ATOM    670 1HH1 ARG A  39      -2.790 -13.723   1.447  1.00 17.08           H  
ATOM    671 2HH1 ARG A  39      -3.228 -15.408   1.389  1.00 17.08           H  
ATOM    672 1HH2 ARG A  39       0.017 -16.598   1.891  1.00 17.08           H  
ATOM    673 2HH2 ARG A  39      -1.676 -17.050   1.659  1.00 17.08           H  
ATOM    674  N   CYS A  40      -1.668  -7.968  -1.222  1.00 10.01           N  
ATOM    675  CA  CYS A  40      -1.490  -6.552  -1.506  1.00  9.95           C  
ATOM    676  C   CYS A  40      -2.732  -5.745  -1.106  1.00  9.35           C  
ATOM    677  O   CYS A  40      -2.609  -4.694  -0.463  1.00  9.25           O  
ATOM    678  CB  CYS A  40      -1.251  -6.364  -3.002  1.00 13.95           C  
ATOM    679  SG  CYS A  40       0.265  -7.033  -3.587  1.00 13.95           S  
ATOM    680  H   CYS A  40      -1.594  -8.654  -1.980  1.00 12.01           H  
ATOM    681  HA  CYS A  40      -0.630  -6.185  -0.948  1.00 11.94           H  
ATOM    682 1HB  CYS A  40      -2.057  -6.805  -3.568  1.00 16.74           H  
ATOM    683 2HB  CYS A  40      -1.233  -5.324  -3.228  1.00 16.74           H  
ATOM    684  HG  CYS A  40      -0.048  -8.332  -3.407  1.00 16.74           H  
ATOM    685  N   LEU A  41      -3.927  -6.253  -1.456  1.00  9.07           N  
ATOM    686  CA  LEU A  41      -5.189  -5.602  -1.093  1.00  8.65           C  
ATOM    687  C   LEU A  41      -5.425  -5.614   0.416  1.00  8.44           C  
ATOM    688  O   LEU A  41      -5.932  -4.637   0.977  1.00  8.17           O  
ATOM    689  CB  LEU A  41      -6.361  -6.265  -1.842  1.00 12.28           C  
ATOM    690  CG  LEU A  41      -6.429  -5.990  -3.377  1.00 12.28           C  
ATOM    691  CD1 LEU A  41      -7.443  -6.923  -4.037  1.00 12.28           C  
ATOM    692  CD2 LEU A  41      -6.876  -4.536  -3.626  1.00 12.28           C  
ATOM    693  H   LEU A  41      -3.948  -7.105  -2.032  1.00 10.88           H  
ATOM    694  HA  LEU A  41      -5.122  -4.564  -1.396  1.00 10.38           H  
ATOM    695 1HB  LEU A  41      -6.275  -7.347  -1.707  1.00 14.74           H  
ATOM    696 2HB  LEU A  41      -7.298  -5.934  -1.395  1.00 14.74           H  
ATOM    697  HG  LEU A  41      -5.452  -6.156  -3.810  1.00 14.74           H  
ATOM    698 1HD1 LEU A  41      -7.485  -6.722  -5.109  1.00 14.74           H  
ATOM    699 2HD1 LEU A  41      -7.144  -7.962  -3.876  1.00 14.74           H  
ATOM    700 3HD1 LEU A  41      -8.416  -6.751  -3.596  1.00 14.74           H  
ATOM    701 1HD2 LEU A  41      -6.919  -4.355  -4.697  1.00 14.74           H  
ATOM    702 2HD2 LEU A  41      -7.863  -4.378  -3.192  1.00 14.74           H  
ATOM    703 3HD2 LEU A  41      -6.188  -3.844  -3.181  1.00 14.74           H  
ATOM    704  N   SER A  42      -5.053  -6.709   1.084  1.00  8.71           N  
ATOM    705  CA  SER A  42      -5.214  -6.797   2.530  1.00  8.77           C  
ATOM    706  C   SER A  42      -4.410  -5.688   3.200  1.00  8.81           C  
ATOM    707  O   SER A  42      -4.926  -4.971   4.071  1.00  8.70           O  
ATOM    708  CB  SER A  42      -4.760  -8.158   3.024  1.00 12.26           C  
ATOM    709  OG  SER A  42      -4.904  -8.273   4.413  1.00 12.26           O  
ATOM    710  H   SER A  42      -4.695  -7.521   0.570  1.00 10.45           H  
ATOM    711  HA  SER A  42      -6.266  -6.664   2.776  1.00 10.52           H  
ATOM    712 1HB  SER A  42      -5.337  -8.934   2.523  1.00 14.71           H  
ATOM    713 2HB  SER A  42      -3.718  -8.308   2.753  1.00 14.71           H  
ATOM    714  HG  SER A  42      -4.662  -9.176   4.623  1.00 14.71           H  
ATOM    715  N   ILE A  43      -3.159  -5.511   2.753  1.00  9.08           N  
ATOM    716  CA  ILE A  43      -2.283  -4.486   3.294  1.00  9.33           C  
ATOM    717  C   ILE A  43      -2.858  -3.095   3.005  1.00  8.94           C  
ATOM    718  O   ILE A  43      -2.977  -2.279   3.920  1.00  8.96           O  
ATOM    719  CB  ILE A  43      -0.856  -4.621   2.706  1.00 12.96           C  
ATOM    720  CG1 ILE A  43      -0.191  -5.942   3.220  1.00 12.96           C  
ATOM    721  CG2 ILE A  43      -0.014  -3.408   3.101  1.00 12.96           C  
ATOM    722  CD1 ILE A  43       1.080  -6.348   2.465  1.00 12.96           C  
ATOM    723  H   ILE A  43      -2.799  -6.157   2.042  1.00 10.90           H  
ATOM    724  HA  ILE A  43      -2.222  -4.617   4.370  1.00 11.20           H  
ATOM    725  HB  ILE A  43      -0.916  -4.687   1.617  1.00 15.55           H  
ATOM    726 1HG1 ILE A  43       0.059  -5.828   4.272  1.00 15.55           H  
ATOM    727 2HG1 ILE A  43      -0.909  -6.752   3.125  1.00 15.55           H  
ATOM    728 1HG2 ILE A  43       0.968  -3.495   2.704  1.00 15.55           H  
ATOM    729 2HG2 ILE A  43      -0.462  -2.497   2.725  1.00 15.55           H  
ATOM    730 3HG2 ILE A  43       0.058  -3.346   4.152  1.00 15.55           H  
ATOM    731 1HD1 ILE A  43       1.457  -7.278   2.873  1.00 15.55           H  
ATOM    732 2HD1 ILE A  43       0.833  -6.495   1.415  1.00 15.55           H  
ATOM    733 3HD1 ILE A  43       1.848  -5.587   2.557  1.00 15.55           H  
ATOM    734  N   LEU A  44      -3.286  -2.842   1.756  1.00  8.69           N  
ATOM    735  CA  LEU A  44      -3.856  -1.550   1.359  1.00  8.44           C  
ATOM    736  C   LEU A  44      -4.883  -1.051   2.369  1.00  8.03           C  
ATOM    737  O   LEU A  44      -4.808   0.093   2.856  1.00  7.98           O  
ATOM    738  CB  LEU A  44      -4.599  -1.725   0.010  1.00 11.92           C  
ATOM    739  CG  LEU A  44      -5.361  -0.516  -0.612  1.00 11.92           C  
ATOM    740  CD1 LEU A  44      -4.399   0.557  -1.026  1.00 11.92           C  
ATOM    741  CD2 LEU A  44      -6.192  -1.023  -1.786  1.00 11.92           C  
ATOM    742  H   LEU A  44      -3.169  -3.565   1.037  1.00 10.43           H  
ATOM    743  HA  LEU A  44      -3.049  -0.828   1.275  1.00 10.13           H  
ATOM    744 1HB  LEU A  44      -3.884  -2.082  -0.727  1.00 14.30           H  
ATOM    745 2HB  LEU A  44      -5.335  -2.493   0.136  1.00 14.30           H  
ATOM    746  HG  LEU A  44      -6.034  -0.087   0.134  1.00 14.30           H  
ATOM    747 1HD1 LEU A  44      -4.947   1.396  -1.453  1.00 14.30           H  
ATOM    748 2HD1 LEU A  44      -3.847   0.892  -0.189  1.00 14.30           H  
ATOM    749 3HD1 LEU A  44      -3.725   0.161  -1.755  1.00 14.30           H  
ATOM    750 1HD2 LEU A  44      -6.752  -0.198  -2.227  1.00 14.30           H  
ATOM    751 2HD2 LEU A  44      -5.546  -1.450  -2.520  1.00 14.30           H  
ATOM    752 3HD2 LEU A  44      -6.885  -1.783  -1.433  1.00 14.30           H  
ATOM    753  N   PHE A  45      -5.854  -1.912   2.667  1.00  7.90           N  
ATOM    754  CA  PHE A  45      -6.913  -1.531   3.571  1.00  7.76           C  
ATOM    755  C   PHE A  45      -6.475  -1.481   5.015  1.00  7.95           C  
ATOM    756  O   PHE A  45      -6.875  -0.561   5.735  1.00  7.89           O  
ATOM    757  CB  PHE A  45      -8.112  -2.445   3.403  1.00 10.92           C  
ATOM    758  CG  PHE A  45      -8.887  -2.103   2.178  1.00 10.92           C  
ATOM    759  CD1 PHE A  45      -9.750  -1.021   2.189  1.00 10.92           C  
ATOM    760  CD2 PHE A  45      -8.755  -2.836   1.011  1.00 10.92           C  
ATOM    761  CE1 PHE A  45     -10.451  -0.680   1.079  1.00 10.92           C  
ATOM    762  CE2 PHE A  45      -9.460  -2.491  -0.108  1.00 10.92           C  
ATOM    763  CZ  PHE A  45     -10.305  -1.409  -0.071  1.00 10.92           C  
ATOM    764  H   PHE A  45      -5.854  -2.835   2.217  1.00  9.48           H  
ATOM    765  HA  PHE A  45      -7.234  -0.528   3.293  1.00  9.31           H  
ATOM    766 1HB  PHE A  45      -7.767  -3.480   3.321  1.00 13.10           H  
ATOM    767 2HB  PHE A  45      -8.762  -2.373   4.270  1.00 13.10           H  
ATOM    768  HD1 PHE A  45      -9.869  -0.432   3.095  1.00 13.10           H  
ATOM    769  HD2 PHE A  45      -8.085  -3.688   0.983  1.00 13.10           H  
ATOM    770  HE1 PHE A  45     -11.125   0.179   1.107  1.00 13.10           H  
ATOM    771  HE2 PHE A  45      -9.346  -3.071  -1.024  1.00 13.10           H  
ATOM    772  HZ  PHE A  45     -10.857  -1.126  -0.947  1.00 13.10           H  
ATOM    773  N   ASN A  46      -5.649  -2.425   5.466  1.00  8.31           N  
ATOM    774  CA  ASN A  46      -5.247  -2.390   6.859  1.00  8.69           C  
ATOM    775  C   ASN A  46      -4.441  -1.133   7.172  1.00  8.73           C  
ATOM    776  O   ASN A  46      -4.545  -0.589   8.276  1.00  8.87           O  
ATOM    777  CB  ASN A  46      -4.480  -3.639   7.222  1.00 12.02           C  
ATOM    778  CG  ASN A  46      -5.367  -4.835   7.321  1.00 12.02           C  
ATOM    779  OD1 ASN A  46      -6.589  -4.723   7.496  1.00 12.02           O  
ATOM    780  ND2 ASN A  46      -4.781  -5.993   7.216  1.00 12.02           N  
ATOM    781  H   ASN A  46      -5.334  -3.195   4.864  1.00  9.97           H  
ATOM    782  HA  ASN A  46      -6.146  -2.356   7.472  1.00 10.43           H  
ATOM    783 1HB  ASN A  46      -3.720  -3.831   6.458  1.00 14.42           H  
ATOM    784 2HB  ASN A  46      -3.973  -3.497   8.172  1.00 14.42           H  
ATOM    785 1HD2 ASN A  46      -5.322  -6.831   7.267  1.00 14.42           H  
ATOM    786 2HD2 ASN A  46      -3.796  -6.044   7.073  1.00 14.42           H  
ATOM    787  N   MET A  47      -3.623  -0.660   6.219  1.00  8.72           N  
ATOM    788  CA  MET A  47      -2.842   0.547   6.461  1.00  8.94           C  
ATOM    789  C   MET A  47      -3.709   1.775   6.659  1.00  8.55           C  
ATOM    790  O   MET A  47      -3.479   2.550   7.598  1.00  8.72           O  
ATOM    791  CB  MET A  47      -1.885   0.837   5.334  1.00 12.43           C  
ATOM    792  CG  MET A  47      -0.697  -0.026   5.176  1.00 12.43           C  
ATOM    793  SD  MET A  47       0.263   0.575   3.786  1.00 12.43           S  
ATOM    794  CE  MET A  47       1.787  -0.267   3.927  1.00 12.43           C  
ATOM    795  H   MET A  47      -3.530  -1.176   5.336  1.00 10.46           H  
ATOM    796  HA  MET A  47      -2.267   0.403   7.375  1.00 10.73           H  
ATOM    797 1HB  MET A  47      -2.437   0.710   4.406  1.00 14.92           H  
ATOM    798 2HB  MET A  47      -1.569   1.860   5.385  1.00 14.92           H  
ATOM    799 1HG  MET A  47      -0.087  -0.014   6.076  1.00 14.92           H  
ATOM    800 2HG  MET A  47      -1.006  -1.045   4.980  1.00 14.92           H  
ATOM    801 1HE  MET A  47       2.453   0.040   3.133  1.00 14.92           H  
ATOM    802 2HE  MET A  47       2.245  -0.048   4.878  1.00 14.92           H  
ATOM    803 3HE  MET A  47       1.611  -1.316   3.852  1.00 14.92           H  
ATOM    804  N   LEU A  48      -4.703   1.967   5.781  1.00  8.12           N  
ATOM    805  CA  LEU A  48      -5.583   3.122   5.921  1.00  7.88           C  
ATOM    806  C   LEU A  48      -6.412   2.987   7.183  1.00  7.87           C  
ATOM    807  O   LEU A  48      -6.538   3.944   7.945  1.00  7.92           O  
ATOM    808  CB  LEU A  48      -6.476   3.313   4.673  1.00 11.13           C  
ATOM    809  CG  LEU A  48      -7.551   4.509   4.707  1.00 11.13           C  
ATOM    810  CD1 LEU A  48      -6.906   5.880   4.941  1.00 11.13           C  
ATOM    811  CD2 LEU A  48      -8.290   4.556   3.366  1.00 11.13           C  
ATOM    812  H   LEU A  48      -4.824   1.306   5.002  1.00  9.74           H  
ATOM    813  HA  LEU A  48      -4.955   4.005   6.020  1.00  9.46           H  
ATOM    814 1HB  LEU A  48      -5.830   3.472   3.814  1.00 13.36           H  
ATOM    815 2HB  LEU A  48      -7.030   2.381   4.510  1.00 13.36           H  
ATOM    816  HG  LEU A  48      -8.254   4.317   5.506  1.00 13.36           H  
ATOM    817 1HD1 LEU A  48      -7.692   6.645   4.952  1.00 13.36           H  
ATOM    818 2HD1 LEU A  48      -6.382   5.896   5.893  1.00 13.36           H  
ATOM    819 3HD1 LEU A  48      -6.227   6.097   4.148  1.00 13.36           H  
ATOM    820 1HD2 LEU A  48      -9.037   5.354   3.396  1.00 13.36           H  
ATOM    821 2HD2 LEU A  48      -7.582   4.753   2.564  1.00 13.36           H  
ATOM    822 3HD2 LEU A  48      -8.783   3.604   3.182  1.00 13.36           H  
ATOM    823  N   HIS A  49      -6.944   1.788   7.429  1.00  7.93           N  
ATOM    824  CA  HIS A  49      -7.802   1.538   8.572  1.00  8.13           C  
ATOM    825  C   HIS A  49      -7.067   1.884   9.862  1.00  8.46           C  
ATOM    826  O   HIS A  49      -7.600   2.601  10.724  1.00  8.59           O  
ATOM    827  CB  HIS A  49      -8.209   0.060   8.600  1.00 11.30           C  
ATOM    828  CG  HIS A  49      -9.246  -0.273   9.592  1.00 11.30           C  
ATOM    829  ND1 HIS A  49     -10.591  -0.039   9.360  1.00 11.30           N  
ATOM    830  CD2 HIS A  49      -9.163  -0.804  10.831  1.00 11.30           C  
ATOM    831  CE1 HIS A  49     -11.287  -0.419  10.417  1.00 11.30           C  
ATOM    832  NE2 HIS A  49     -10.445  -0.887  11.322  1.00 11.30           N  
ATOM    833  H   HIS A  49      -6.797   1.018   6.773  1.00  9.52           H  
ATOM    834  HA  HIS A  49      -8.694   2.153   8.511  1.00  9.76           H  
ATOM    835 1HB  HIS A  49      -8.555  -0.249   7.624  1.00 13.56           H  
ATOM    836 2HB  HIS A  49      -7.331  -0.543   8.823  1.00 13.56           H  
ATOM    837  HD2 HIS A  49      -8.249  -1.106  11.343  1.00 13.56           H  
ATOM    838  HE1 HIS A  49     -12.371  -0.354  10.524  1.00 13.56           H  
ATOM    839  HE2 HIS A  49     -10.696  -1.246  12.234  1.00 13.56           H  
ATOM    840  N   SER A  50      -5.833   1.383   9.996  1.00  8.71           N  
ATOM    841  CA  SER A  50      -5.024   1.621  11.174  1.00  9.17           C  
ATOM    842  C   SER A  50      -4.749   3.103  11.391  1.00  9.11           C  
ATOM    843  O   SER A  50      -4.928   3.606  12.508  1.00  9.37           O  
ATOM    844  CB  SER A  50      -3.716   0.865  11.058  1.00 12.66           C  
ATOM    845  OG  SER A  50      -2.899   1.081  12.179  1.00 12.66           O  
ATOM    846  H   SER A  50      -5.438   0.788   9.262  1.00 10.45           H  
ATOM    847  HA  SER A  50      -5.567   1.244  12.040  1.00 11.00           H  
ATOM    848 1HB  SER A  50      -3.922  -0.199  10.950  1.00 15.19           H  
ATOM    849 2HB  SER A  50      -3.193   1.186  10.153  1.00 15.19           H  
ATOM    850  HG  SER A  50      -2.119   0.543  12.038  1.00 15.19           H  
ATOM    851  N   LEU A  51      -4.330   3.837  10.348  1.00  8.86           N  
ATOM    852  CA  LEU A  51      -4.079   5.242  10.612  1.00  8.93           C  
ATOM    853  C   LEU A  51      -5.352   6.025  10.890  1.00  8.70           C  
ATOM    854  O   LEU A  51      -5.311   6.978  11.677  1.00  8.90           O  
ATOM    855  CB  LEU A  51      -3.282   5.938   9.518  1.00 12.48           C  
ATOM    856  CG  LEU A  51      -1.806   5.541   9.336  1.00 12.48           C  
ATOM    857  CD1 LEU A  51      -1.260   6.371   8.232  1.00 12.48           C  
ATOM    858  CD2 LEU A  51      -1.007   5.741  10.589  1.00 12.48           C  
ATOM    859  H   LEU A  51      -4.177   3.418   9.423  1.00 10.63           H  
ATOM    860  HA  LEU A  51      -3.499   5.298  11.522  1.00 10.72           H  
ATOM    861 1HB  LEU A  51      -3.793   5.761   8.567  1.00 14.98           H  
ATOM    862 2HB  LEU A  51      -3.300   6.982   9.724  1.00 14.98           H  
ATOM    863  HG  LEU A  51      -1.733   4.492   9.041  1.00 14.98           H  
ATOM    864 1HD1 LEU A  51      -0.218   6.124   8.068  1.00 14.98           H  
ATOM    865 2HD1 LEU A  51      -1.832   6.172   7.346  1.00 14.98           H  
ATOM    866 3HD1 LEU A  51      -1.335   7.411   8.490  1.00 14.98           H  
ATOM    867 1HD2 LEU A  51       0.021   5.469  10.363  1.00 14.98           H  
ATOM    868 2HD2 LEU A  51      -1.053   6.753  10.901  1.00 14.98           H  
ATOM    869 3HD2 LEU A  51      -1.371   5.110  11.389  1.00 14.98           H  
ATOM    870  N   LEU A  52      -6.481   5.676  10.268  1.00  8.39           N  
ATOM    871  CA  LEU A  52      -7.705   6.405  10.565  1.00  8.33           C  
ATOM    872  C   LEU A  52      -8.019   6.247  12.036  1.00  8.61           C  
ATOM    873  O   LEU A  52      -8.372   7.216  12.706  1.00  8.74           O  
ATOM    874  CB  LEU A  52      -8.886   5.846   9.770  1.00 11.69           C  
ATOM    875  CG  LEU A  52      -8.920   6.074   8.257  1.00 11.69           C  
ATOM    876  CD1 LEU A  52      -9.977   5.227   7.692  1.00 11.69           C  
ATOM    877  CD2 LEU A  52      -9.201   7.488   7.944  1.00 11.69           C  
ATOM    878  H   LEU A  52      -6.484   4.924   9.567  1.00 10.07           H  
ATOM    879  HA  LEU A  52      -7.554   7.462  10.354  1.00 10.00           H  
ATOM    880 1HB  LEU A  52      -8.904   4.764   9.926  1.00 14.03           H  
ATOM    881 2HB  LEU A  52      -9.802   6.259  10.188  1.00 14.03           H  
ATOM    882  HG  LEU A  52      -7.983   5.805   7.814  1.00 14.03           H  
ATOM    883 1HD1 LEU A  52     -10.011   5.382   6.620  1.00 14.03           H  
ATOM    884 2HD1 LEU A  52      -9.741   4.192   7.908  1.00 14.03           H  
ATOM    885 3HD1 LEU A  52     -10.930   5.474   8.130  1.00 14.03           H  
ATOM    886 1HD2 LEU A  52      -9.238   7.596   6.866  1.00 14.03           H  
ATOM    887 2HD2 LEU A  52     -10.140   7.788   8.369  1.00 14.03           H  
ATOM    888 3HD2 LEU A  52      -8.416   8.086   8.339  1.00 14.03           H  
ATOM    889  N   CYS A  53      -7.835   5.028  12.554  1.00  8.84           N  
ATOM    890  CA  CYS A  53      -8.121   4.758  13.949  1.00  9.28           C  
ATOM    891  C   CYS A  53      -7.219   5.596  14.852  1.00  9.45           C  
ATOM    892  O   CYS A  53      -7.693   6.181  15.830  1.00  9.75           O  
ATOM    893  CB  CYS A  53      -7.899   3.276  14.246  1.00 12.81           C  
ATOM    894  SG  CYS A  53      -9.098   2.176  13.434  1.00 12.81           S  
ATOM    895  H   CYS A  53      -7.564   4.260  11.932  1.00 10.61           H  
ATOM    896  HA  CYS A  53      -9.160   5.012  14.149  1.00 11.14           H  
ATOM    897 1HB  CYS A  53      -6.901   2.982  13.928  1.00 15.37           H  
ATOM    898 2HB  CYS A  53      -7.962   3.112  15.320  1.00 15.37           H  
ATOM    899  HG  CYS A  53      -8.578   2.313  12.180  1.00 15.37           H  
ATOM    900  N   LYS A  54      -5.935   5.722  14.489  1.00  9.37           N  
ATOM    901  CA  LYS A  54      -5.010   6.510  15.297  1.00  9.66           C  
ATOM    902  C   LYS A  54      -5.353   7.998  15.267  1.00  9.52           C  
ATOM    903  O   LYS A  54      -5.289   8.658  16.303  1.00  9.66           O  
ATOM    904  CB  LYS A  54      -3.571   6.329  14.806  1.00 13.41           C  
ATOM    905  CG  LYS A  54      -2.982   4.942  14.988  1.00 13.41           C  
ATOM    906  CD  LYS A  54      -2.727   4.585  16.444  1.00 13.41           C  
ATOM    907  CE  LYS A  54      -2.025   3.240  16.540  1.00 13.41           C  
ATOM    908  NZ  LYS A  54      -1.802   2.822  17.950  1.00 13.41           N  
ATOM    909  H   LYS A  54      -5.597   5.179  13.686  1.00 11.24           H  
ATOM    910  HA  LYS A  54      -5.089   6.179  16.330  1.00 11.59           H  
ATOM    911 1HB  LYS A  54      -3.523   6.570  13.744  1.00 16.09           H  
ATOM    912 2HB  LYS A  54      -2.921   7.024  15.331  1.00 16.09           H  
ATOM    913 1HG  LYS A  54      -3.680   4.214  14.587  1.00 16.09           H  
ATOM    914 2HG  LYS A  54      -2.061   4.867  14.425  1.00 16.09           H  
ATOM    915 1HD  LYS A  54      -2.111   5.353  16.914  1.00 16.09           H  
ATOM    916 2HD  LYS A  54      -3.670   4.513  16.985  1.00 16.09           H  
ATOM    917 1HE  LYS A  54      -2.630   2.487  16.037  1.00 16.09           H  
ATOM    918 2HE  LYS A  54      -1.059   3.310  16.036  1.00 16.09           H  
ATOM    919 1HZ  LYS A  54      -1.332   1.929  17.966  1.00 16.09           H  
ATOM    920 2HZ  LYS A  54      -1.233   3.508  18.418  1.00 16.09           H  
ATOM    921 3HZ  LYS A  54      -2.684   2.741  18.424  1.00 16.09           H  
ATOM    922  N   HIS A  55      -5.753   8.528  14.106  1.00  9.35           N  
ATOM    923  CA  HIS A  55      -6.072   9.951  14.017  1.00  9.35           C  
ATOM    924  C   HIS A  55      -7.327  10.252  14.846  1.00  9.26           C  
ATOM    925  O   HIS A  55      -7.438  11.309  15.493  1.00  9.35           O  
ATOM    926  CB  HIS A  55      -6.354  10.396  12.589  1.00 13.09           C  
ATOM    927  CG  HIS A  55      -5.213  10.449  11.573  1.00 13.09           C  
ATOM    928  ND1 HIS A  55      -4.981   9.435  10.688  1.00 13.09           N  
ATOM    929  CD2 HIS A  55      -4.278  11.400  11.303  1.00 13.09           C  
ATOM    930  CE1 HIS A  55      -3.967   9.757   9.902  1.00 13.09           C  
ATOM    931  NE2 HIS A  55      -3.514  10.947  10.253  1.00 13.09           N  
ATOM    932  H   HIS A  55      -5.758   7.945  13.264  1.00 11.22           H  
ATOM    933  HA  HIS A  55      -5.249  10.544  14.410  1.00 11.22           H  
ATOM    934 1HB  HIS A  55      -7.097   9.710  12.188  1.00 15.71           H  
ATOM    935 2HB  HIS A  55      -6.802  11.360  12.629  1.00 15.71           H  
ATOM    936  HD1 HIS A  55      -5.297   8.486  10.853  1.00 15.71           H  
ATOM    937  HD2 HIS A  55      -4.057  12.356  11.724  1.00 15.71           H  
ATOM    938  HE1 HIS A  55      -3.637   9.096   9.110  1.00 15.71           H  
ATOM    939  N   ILE A  56      -8.276   9.305  14.860  1.00  9.25           N  
ATOM    940  CA  ILE A  56      -9.480   9.475  15.660  1.00  9.41           C  
ATOM    941  C   ILE A  56      -9.130   9.467  17.148  1.00  9.41           C  
ATOM    942  O   ILE A  56      -9.507  10.382  17.885  1.00  9.56           O  
ATOM    943  CB  ILE A  56     -10.500   8.341  15.374  1.00 13.11           C  
ATOM    944  CG1 ILE A  56     -11.015   8.488  13.946  1.00 13.11           C  
ATOM    945  CG2 ILE A  56     -11.668   8.401  16.396  1.00 13.11           C  
ATOM    946  CD1 ILE A  56     -11.754   7.293  13.375  1.00 13.11           C  
ATOM    947  H   ILE A  56      -8.167   8.478  14.259  1.00 11.10           H  
ATOM    948  HA  ILE A  56      -9.933  10.430  15.411  1.00 11.29           H  
ATOM    949  HB  ILE A  56     -10.001   7.376  15.445  1.00 15.73           H  
ATOM    950 1HG1 ILE A  56     -11.688   9.331  13.927  1.00 15.73           H  
ATOM    951 2HG1 ILE A  56     -10.176   8.701  13.312  1.00 15.73           H  
ATOM    952 1HG2 ILE A  56     -12.378   7.608  16.192  1.00 15.73           H  
ATOM    953 2HG2 ILE A  56     -11.297   8.276  17.410  1.00 15.73           H  
ATOM    954 3HG2 ILE A  56     -12.171   9.366  16.315  1.00 15.73           H  
ATOM    955 1HD1 ILE A  56     -12.065   7.522  12.357  1.00 15.73           H  
ATOM    956 2HD1 ILE A  56     -11.085   6.432  13.361  1.00 15.73           H  
ATOM    957 3HD1 ILE A  56     -12.628   7.062  13.971  1.00 15.73           H  
ATOM    958  N   GLN A  57      -8.366   8.465  17.588  1.00  9.39           N  
ATOM    959  CA  GLN A  57      -7.996   8.290  18.992  1.00  9.59           C  
ATOM    960  C   GLN A  57      -7.209   9.448  19.574  1.00  9.57           C  
ATOM    961  O   GLN A  57      -7.409   9.838  20.724  1.00  9.85           O  
ATOM    962  CB  GLN A  57      -7.169   7.021  19.148  1.00 13.35           C  
ATOM    963  CG  GLN A  57      -7.930   5.730  18.956  1.00 13.35           C  
ATOM    964  CD  GLN A  57      -6.991   4.552  18.905  1.00 13.35           C  
ATOM    965  OE1 GLN A  57      -5.774   4.739  18.800  1.00 13.35           O  
ATOM    966  NE2 GLN A  57      -7.533   3.343  18.979  1.00 13.35           N  
ATOM    967  H   GLN A  57      -8.058   7.754  16.914  1.00 11.27           H  
ATOM    968  HA  GLN A  57      -8.917   8.188  19.568  1.00 11.51           H  
ATOM    969 1HB  GLN A  57      -6.363   7.041  18.412  1.00 16.02           H  
ATOM    970 2HB  GLN A  57      -6.708   7.003  20.134  1.00 16.02           H  
ATOM    971 1HG  GLN A  57      -8.593   5.595  19.808  1.00 16.02           H  
ATOM    972 2HG  GLN A  57      -8.513   5.767  18.047  1.00 16.02           H  
ATOM    973 1HE2 GLN A  57      -6.950   2.530  18.952  1.00 16.02           H  
ATOM    974 2HE2 GLN A  57      -8.524   3.240  19.066  1.00 16.02           H  
ATOM    975  N   LEU A  58      -6.337  10.030  18.762  1.00  9.39           N  
ATOM    976  CA  LEU A  58      -5.475  11.116  19.191  1.00  9.53           C  
ATOM    977  C   LEU A  58      -6.141  12.486  19.065  1.00  9.48           C  
ATOM    978  O   LEU A  58      -5.530  13.504  19.398  1.00  9.64           O  
ATOM    979  CB  LEU A  58      -4.178  11.068  18.366  1.00 13.29           C  
ATOM    980  CG  LEU A  58      -3.030  10.117  18.891  1.00 13.29           C  
ATOM    981  CD1 LEU A  58      -3.540   8.687  19.170  1.00 13.29           C  
ATOM    982  CD2 LEU A  58      -1.959  10.034  17.833  1.00 13.29           C  
ATOM    983  H   LEU A  58      -6.200   9.639  17.825  1.00 11.27           H  
ATOM    984  HA  LEU A  58      -5.228  10.962  20.239  1.00 11.44           H  
ATOM    985 1HB  LEU A  58      -4.432  10.764  17.353  1.00 15.95           H  
ATOM    986 2HB  LEU A  58      -3.770  12.075  18.319  1.00 15.95           H  
ATOM    987  HG  LEU A  58      -2.622  10.523  19.812  1.00 15.95           H  
ATOM    988 1HD1 LEU A  58      -2.713   8.073  19.518  1.00 15.95           H  
ATOM    989 2HD1 LEU A  58      -4.307   8.704  19.938  1.00 15.95           H  
ATOM    990 3HD1 LEU A  58      -3.945   8.249  18.268  1.00 15.95           H  
ATOM    991 1HD2 LEU A  58      -1.164   9.392  18.184  1.00 15.95           H  
ATOM    992 2HD2 LEU A  58      -2.391   9.610  16.932  1.00 15.95           H  
ATOM    993 3HD2 LEU A  58      -1.563  11.028  17.627  1.00 15.95           H  
ATOM    994  N   GLY A  59      -7.382  12.524  18.563  1.00  9.39           N  
ATOM    995  CA  GLY A  59      -8.111  13.771  18.403  1.00  9.51           C  
ATOM    996  C   GLY A  59      -7.694  14.611  17.204  1.00  8.87           C  
ATOM    997  O   GLY A  59      -7.969  15.819  17.168  1.00  8.88           O  
ATOM    998  H   GLY A  59      -7.868  11.657  18.320  1.00 11.27           H  
ATOM    999 1HA  GLY A  59      -9.169  13.533  18.312  1.00 11.41           H  
ATOM   1000 2HA  GLY A  59      -8.004  14.361  19.310  1.00 11.41           H  
ATOM   1001  N   VAL A  60      -7.022  14.019  16.211  1.00  8.45           N  
ATOM   1002  CA  VAL A  60      -6.576  14.816  15.085  1.00  8.04           C  
ATOM   1003  C   VAL A  60      -7.777  15.274  14.314  1.00  7.74           C  
ATOM   1004  O   VAL A  60      -7.892  16.444  13.945  1.00  7.69           O  
ATOM   1005  CB  VAL A  60      -5.652  14.023  14.141  1.00 11.42           C  
ATOM   1006  CG1 VAL A  60      -5.349  14.873  12.876  1.00 11.42           C  
ATOM   1007  CG2 VAL A  60      -4.387  13.627  14.877  1.00 11.42           C  
ATOM   1008  H   VAL A  60      -6.879  13.006  16.192  1.00 10.14           H  
ATOM   1009  HA  VAL A  60      -6.040  15.690  15.462  1.00  9.65           H  
ATOM   1010  HB  VAL A  60      -6.155  13.134  13.816  1.00 13.70           H  
ATOM   1011 1HG1 VAL A  60      -4.714  14.343  12.194  1.00 13.70           H  
ATOM   1012 2HG1 VAL A  60      -6.271  15.107  12.367  1.00 13.70           H  
ATOM   1013 3HG1 VAL A  60      -4.853  15.798  13.170  1.00 13.70           H  
ATOM   1014 1HG2 VAL A  60      -3.756  13.064  14.203  1.00 13.70           H  
ATOM   1015 2HG2 VAL A  60      -3.863  14.521  15.211  1.00 13.70           H  
ATOM   1016 3HG2 VAL A  60      -4.642  13.013  15.742  1.00 13.70           H  
ATOM   1017  N   PHE A  61      -8.670  14.323  14.064  1.00  7.78           N  
ATOM   1018  CA  PHE A  61      -9.861  14.615  13.290  1.00  7.82           C  
ATOM   1019  C   PHE A  61     -10.761  15.590  14.030  1.00  8.13           C  
ATOM   1020  O   PHE A  61     -11.365  16.466  13.417  1.00  8.20           O  
ATOM   1021  CB  PHE A  61     -10.646  13.339  12.971  1.00 10.93           C  
ATOM   1022  CG  PHE A  61      -9.974  12.364  11.996  1.00 10.93           C  
ATOM   1023  CD1 PHE A  61      -8.846  12.690  11.267  1.00 10.93           C  
ATOM   1024  CD2 PHE A  61     -10.517  11.122  11.798  1.00 10.93           C  
ATOM   1025  CE1 PHE A  61      -8.296  11.803  10.379  1.00 10.93           C  
ATOM   1026  CE2 PHE A  61      -9.955  10.226  10.920  1.00 10.93           C  
ATOM   1027  CZ  PHE A  61      -8.852  10.576  10.219  1.00 10.93           C  
ATOM   1028  H   PHE A  61      -8.478  13.387  14.433  1.00  9.34           H  
ATOM   1029  HA  PHE A  61      -9.571  15.108  12.365  1.00  9.38           H  
ATOM   1030 1HB  PHE A  61     -10.845  12.802  13.899  1.00 13.12           H  
ATOM   1031 2HB  PHE A  61     -11.611  13.618  12.549  1.00 13.12           H  
ATOM   1032  HD1 PHE A  61      -8.388  13.647  11.394  1.00 13.12           H  
ATOM   1033  HD2 PHE A  61     -11.409  10.850  12.347  1.00 13.12           H  
ATOM   1034  HE1 PHE A  61      -7.400  12.073   9.814  1.00 13.12           H  
ATOM   1035  HE2 PHE A  61     -10.393   9.235  10.782  1.00 13.12           H  
ATOM   1036  HZ  PHE A  61      -8.414   9.881   9.548  1.00 13.12           H  
ATOM   1037  N   ARG A  62     -10.874  15.437  15.352  1.00  8.51           N  
ATOM   1038  CA  ARG A  62     -11.757  16.325  16.102  1.00  8.97           C  
ATOM   1039  C   ARG A  62     -11.289  17.778  16.038  1.00  8.83           C  
ATOM   1040  O   ARG A  62     -12.093  18.688  15.769  1.00  9.05           O  
ATOM   1041  CB  ARG A  62     -11.846  15.901  17.567  1.00 12.38           C  
ATOM   1042  CG  ARG A  62     -12.629  14.614  17.821  1.00 12.38           C  
ATOM   1043  CD  ARG A  62     -12.960  14.414  19.284  1.00 12.38           C  
ATOM   1044  NE  ARG A  62     -11.766  14.203  20.125  1.00 12.38           N  
ATOM   1045  CZ  ARG A  62     -11.173  13.000  20.365  1.00 12.38           C  
ATOM   1046  NH1 ARG A  62     -11.642  11.896  19.820  1.00 12.38           N  
ATOM   1047  NH2 ARG A  62     -10.108  12.935  21.152  1.00 12.38           N  
ATOM   1048  H   ARG A  62     -10.349  14.709  15.810  1.00 10.21           H  
ATOM   1049  HA  ARG A  62     -12.752  16.266  15.666  1.00 10.76           H  
ATOM   1050 1HB  ARG A  62     -10.840  15.758  17.960  1.00 14.86           H  
ATOM   1051 2HB  ARG A  62     -12.312  16.697  18.145  1.00 14.86           H  
ATOM   1052 1HG  ARG A  62     -13.563  14.646  17.262  1.00 14.86           H  
ATOM   1053 2HG  ARG A  62     -12.035  13.766  17.484  1.00 14.86           H  
ATOM   1054 1HD  ARG A  62     -13.471  15.306  19.650  1.00 14.86           H  
ATOM   1055 2HD  ARG A  62     -13.624  13.561  19.397  1.00 14.86           H  
ATOM   1056  HE  ARG A  62     -11.368  15.018  20.578  1.00 14.86           H  
ATOM   1057 1HH1 ARG A  62     -12.449  11.925  19.218  1.00 14.86           H  
ATOM   1058 2HH1 ARG A  62     -11.191  11.005  20.011  1.00 14.86           H  
ATOM   1059 1HH2 ARG A  62      -9.736  13.771  21.577  1.00 14.86           H  
ATOM   1060 2HH2 ARG A  62      -9.659  12.041  21.320  1.00 14.86           H  
ATOM   1061  N   TYR A  63      -9.989  18.008  16.267  1.00  8.63           N  
ATOM   1062  CA  TYR A  63      -9.470  19.364  16.213  1.00  8.73           C  
ATOM   1063  C   TYR A  63      -9.622  19.977  14.843  1.00  8.46           C  
ATOM   1064  O   TYR A  63     -10.176  21.079  14.687  1.00  8.73           O  
ATOM   1065  CB  TYR A  63      -7.999  19.421  16.612  1.00 12.19           C  
ATOM   1066  CG  TYR A  63      -7.406  20.807  16.391  1.00 12.19           C  
ATOM   1067  CD1 TYR A  63      -7.668  21.834  17.278  1.00 12.19           C  
ATOM   1068  CD2 TYR A  63      -6.609  21.044  15.278  1.00 12.19           C  
ATOM   1069  CE1 TYR A  63      -7.140  23.090  17.048  1.00 12.19           C  
ATOM   1070  CE2 TYR A  63      -6.086  22.292  15.050  1.00 12.19           C  
ATOM   1071  CZ  TYR A  63      -6.347  23.314  15.928  1.00 12.19           C  
ATOM   1072  OH  TYR A  63      -5.823  24.568  15.705  1.00 12.19           O  
ATOM   1073  H   TYR A  63      -9.353  17.233  16.486  1.00 10.36           H  
ATOM   1074  HA  TYR A  63     -10.041  19.973  16.913  1.00 10.48           H  
ATOM   1075 1HB  TYR A  63      -7.888  19.156  17.664  1.00 14.63           H  
ATOM   1076 2HB  TYR A  63      -7.428  18.695  16.024  1.00 14.63           H  
ATOM   1077  HD1 TYR A  63      -8.294  21.658  18.152  1.00 14.63           H  
ATOM   1078  HD2 TYR A  63      -6.403  20.238  14.583  1.00 14.63           H  
ATOM   1079  HE1 TYR A  63      -7.346  23.902  17.743  1.00 14.63           H  
ATOM   1080  HE2 TYR A  63      -5.464  22.470  14.173  1.00 14.63           H  
ATOM   1081  HH  TYR A  63      -5.306  24.562  14.895  1.00 14.63           H  
ATOM   1082  N   LEU A  64      -9.120  19.262  13.839  1.00  8.09           N  
ATOM   1083  CA  LEU A  64      -9.127  19.790  12.507  1.00  8.09           C  
ATOM   1084  C   LEU A  64     -10.531  19.970  11.956  1.00  8.40           C  
ATOM   1085  O   LEU A  64     -10.752  20.920  11.215  1.00  8.71           O  
ATOM   1086  CB  LEU A  64      -8.279  18.933  11.587  1.00 11.33           C  
ATOM   1087  CG  LEU A  64      -6.748  18.905  11.848  1.00 11.33           C  
ATOM   1088  CD1 LEU A  64      -6.132  17.879  10.943  1.00 11.33           C  
ATOM   1089  CD2 LEU A  64      -6.112  20.282  11.581  1.00 11.33           C  
ATOM   1090  H   LEU A  64      -8.690  18.348  14.020  1.00  9.71           H  
ATOM   1091  HA  LEU A  64      -8.683  20.778  12.550  1.00  9.71           H  
ATOM   1092 1HB  LEU A  64      -8.656  17.906  11.618  1.00 13.60           H  
ATOM   1093 2HB  LEU A  64      -8.400  19.330  10.605  1.00 13.60           H  
ATOM   1094  HG  LEU A  64      -6.569  18.599  12.878  1.00 13.60           H  
ATOM   1095 1HD1 LEU A  64      -5.064  17.818  11.128  1.00 13.60           H  
ATOM   1096 2HD1 LEU A  64      -6.588  16.922  11.131  1.00 13.60           H  
ATOM   1097 3HD1 LEU A  64      -6.297  18.166   9.918  1.00 13.60           H  
ATOM   1098 1HD2 LEU A  64      -5.041  20.221  11.764  1.00 13.60           H  
ATOM   1099 2HD2 LEU A  64      -6.288  20.571  10.546  1.00 13.60           H  
ATOM   1100 3HD2 LEU A  64      -6.532  21.034  12.234  1.00 13.60           H  
ATOM   1101  N   ARG A  65     -11.492  19.098  12.297  1.00  8.52           N  
ATOM   1102  CA  ARG A  65     -12.840  19.277  11.783  1.00  9.05           C  
ATOM   1103  C   ARG A  65     -13.448  20.555  12.329  1.00  9.36           C  
ATOM   1104  O   ARG A  65     -14.093  21.298  11.580  1.00  9.78           O  
ATOM   1105  CB  ARG A  65     -13.720  18.087  12.121  1.00 12.46           C  
ATOM   1106  CG  ARG A  65     -15.178  18.159  11.628  1.00 12.46           C  
ATOM   1107  CD  ARG A  65     -15.291  18.203  10.143  1.00 12.46           C  
ATOM   1108  NE  ARG A  65     -16.680  18.108   9.727  1.00 12.46           N  
ATOM   1109  CZ  ARG A  65     -17.143  18.285   8.472  1.00 12.46           C  
ATOM   1110  NH1 ARG A  65     -16.325  18.575   7.484  1.00 12.46           N  
ATOM   1111  NH2 ARG A  65     -18.441  18.162   8.236  1.00 12.46           N  
ATOM   1112  H   ARG A  65     -11.292  18.278  12.875  1.00 10.22           H  
ATOM   1113  HA  ARG A  65     -12.788  19.375  10.707  1.00 10.86           H  
ATOM   1114 1HB  ARG A  65     -13.276  17.187  11.705  1.00 14.95           H  
ATOM   1115 2HB  ARG A  65     -13.739  17.959  13.207  1.00 14.95           H  
ATOM   1116 1HG  ARG A  65     -15.713  17.277  11.975  1.00 14.95           H  
ATOM   1117 2HG  ARG A  65     -15.660  19.051  12.029  1.00 14.95           H  
ATOM   1118 1HD  ARG A  65     -14.899  19.155   9.783  1.00 14.95           H  
ATOM   1119 2HD  ARG A  65     -14.731  17.378   9.702  1.00 14.95           H  
ATOM   1120  HE  ARG A  65     -17.359  17.884  10.443  1.00 14.95           H  
ATOM   1121 1HH1 ARG A  65     -15.337  18.665   7.654  1.00 14.95           H  
ATOM   1122 2HH1 ARG A  65     -16.689  18.707   6.553  1.00 14.95           H  
ATOM   1123 1HH2 ARG A  65     -19.073  17.938   8.993  1.00 14.95           H  
ATOM   1124 2HH2 ARG A  65     -18.803  18.291   7.302  1.00 14.95           H  
ATOM   1125  N   GLY A  66     -13.260  20.840  13.626  1.00  9.31           N  
ATOM   1126  CA  GLY A  66     -13.822  22.075  14.158  1.00  9.75           C  
ATOM   1127  C   GLY A  66     -13.238  23.269  13.399  1.00  9.76           C  
ATOM   1128  O   GLY A  66     -13.956  24.209  13.026  1.00 10.23           O  
ATOM   1129  H   GLY A  66     -12.761  20.186  14.246  1.00 11.17           H  
ATOM   1130 1HA  GLY A  66     -14.906  22.060  14.058  1.00 11.70           H  
ATOM   1131 2HA  GLY A  66     -13.585  22.154  15.219  1.00 11.70           H  
ATOM   1132  N   LEU A  67     -11.933  23.192  13.120  1.00  9.40           N  
ATOM   1133  CA  LEU A  67     -11.237  24.235  12.394  1.00  9.63           C  
ATOM   1134  C   LEU A  67     -11.744  24.375  10.960  1.00  9.87           C  
ATOM   1135  O   LEU A  67     -11.970  25.503  10.505  1.00 10.39           O  
ATOM   1136  CB  LEU A  67      -9.727  23.938  12.410  1.00 13.39           C  
ATOM   1137  CG  LEU A  67      -8.775  24.912  11.679  1.00 13.39           C  
ATOM   1138  CD1 LEU A  67      -8.886  26.327  12.266  1.00 13.39           C  
ATOM   1139  CD2 LEU A  67      -7.346  24.363  11.833  1.00 13.39           C  
ATOM   1140  H   LEU A  67     -11.397  22.395  13.485  1.00 11.28           H  
ATOM   1141  HA  LEU A  67     -11.418  25.170  12.915  1.00 11.56           H  
ATOM   1142 1HB  LEU A  67      -9.403  23.860  13.448  1.00 16.07           H  
ATOM   1143 2HB  LEU A  67      -9.581  22.972  11.952  1.00 16.07           H  
ATOM   1144  HG  LEU A  67      -9.035  24.963  10.619  1.00 16.07           H  
ATOM   1145 1HD1 LEU A  67      -8.198  26.991  11.741  1.00 16.07           H  
ATOM   1146 2HD1 LEU A  67      -9.899  26.704  12.147  1.00 16.07           H  
ATOM   1147 3HD1 LEU A  67      -8.629  26.303  13.325  1.00 16.07           H  
ATOM   1148 1HD2 LEU A  67      -6.641  25.020  11.319  1.00 16.07           H  
ATOM   1149 2HD2 LEU A  67      -7.090  24.312  12.891  1.00 16.07           H  
ATOM   1150 3HD2 LEU A  67      -7.294  23.364  11.399  1.00 16.07           H  
ATOM   1151  N   LEU A  68     -11.951  23.258  10.249  1.00  9.66           N  
ATOM   1152  CA  LEU A  68     -12.393  23.350   8.866  1.00 10.13           C  
ATOM   1153  C   LEU A  68     -13.738  24.005   8.753  1.00 10.71           C  
ATOM   1154  O   LEU A  68     -14.020  24.726   7.789  1.00 11.34           O  
ATOM   1155  CB  LEU A  68     -12.646  21.999   8.212  1.00 13.99           C  
ATOM   1156  CG  LEU A  68     -11.545  21.054   7.978  1.00 13.99           C  
ATOM   1157  CD1 LEU A  68     -12.210  19.870   7.241  1.00 13.99           C  
ATOM   1158  CD2 LEU A  68     -10.370  21.704   7.279  1.00 13.99           C  
ATOM   1159  H   LEU A  68     -11.718  22.352  10.660  1.00 11.59           H  
ATOM   1160  HA  LEU A  68     -11.672  23.934   8.312  1.00 12.16           H  
ATOM   1161 1HB  LEU A  68     -13.342  21.472   8.872  1.00 16.79           H  
ATOM   1162 2HB  LEU A  68     -13.161  22.160   7.277  1.00 16.79           H  
ATOM   1163  HG  LEU A  68     -11.184  20.681   8.909  1.00 16.79           H  
ATOM   1164 1HD1 LEU A  68     -11.503  19.091   7.023  1.00 16.79           H  
ATOM   1165 2HD1 LEU A  68     -13.013  19.468   7.849  1.00 16.79           H  
ATOM   1166 3HD1 LEU A  68     -12.626  20.234   6.307  1.00 16.79           H  
ATOM   1167 1HD2 LEU A  68      -9.582  20.972   7.131  1.00 16.79           H  
ATOM   1168 2HD2 LEU A  68     -10.671  22.079   6.343  1.00 16.79           H  
ATOM   1169 3HD2 LEU A  68      -9.973  22.517   7.885  1.00 16.79           H  
ATOM   1170  N   LEU A  69     -14.617  23.705   9.703  1.00 10.65           N  
ATOM   1171  CA  LEU A  69     -15.938  24.279   9.642  1.00 11.32           C  
ATOM   1172  C   LEU A  69     -15.859  25.787   9.840  1.00 11.71           C  
ATOM   1173  O   LEU A  69     -16.437  26.546   9.060  1.00 12.32           O  
ATOM   1174  CB  LEU A  69     -16.821  23.605  10.699  1.00 15.58           C  
ATOM   1175  CG  LEU A  69     -17.161  22.087  10.429  1.00 15.58           C  
ATOM   1176  CD1 LEU A  69     -17.813  21.486  11.663  1.00 15.58           C  
ATOM   1177  CD2 LEU A  69     -18.099  21.954   9.227  1.00 15.58           C  
ATOM   1178  H   LEU A  69     -14.359  23.045  10.450  1.00 12.78           H  
ATOM   1179  HA  LEU A  69     -16.346  24.100   8.654  1.00 13.58           H  
ATOM   1180 1HB  LEU A  69     -16.298  23.657  11.659  1.00 18.70           H  
ATOM   1181 2HB  LEU A  69     -17.754  24.157  10.783  1.00 18.70           H  
ATOM   1182  HG  LEU A  69     -16.241  21.540  10.231  1.00 18.70           H  
ATOM   1183 1HD1 LEU A  69     -18.031  20.436  11.481  1.00 18.70           H  
ATOM   1184 2HD1 LEU A  69     -17.127  21.572  12.508  1.00 18.70           H  
ATOM   1185 3HD1 LEU A  69     -18.735  22.015  11.887  1.00 18.70           H  
ATOM   1186 1HD2 LEU A  69     -18.321  20.910   9.068  1.00 18.70           H  
ATOM   1187 2HD2 LEU A  69     -19.025  22.493   9.425  1.00 18.70           H  
ATOM   1188 3HD2 LEU A  69     -17.638  22.353   8.332  1.00 18.70           H  
ATOM   1189  N   LYS A  70     -15.056  26.238  10.806  1.00 11.49           N  
ATOM   1190  CA  LYS A  70     -14.912  27.672  11.055  1.00 11.99           C  
ATOM   1191  C   LYS A  70     -14.322  28.405   9.854  1.00 12.22           C  
ATOM   1192  O   LYS A  70     -14.745  29.511   9.496  1.00 12.58           O  
ATOM   1193  CB  LYS A  70     -14.022  27.914  12.273  1.00 16.59           C  
ATOM   1194  CG  LYS A  70     -14.649  27.540  13.606  1.00 16.59           C  
ATOM   1195  CD  LYS A  70     -13.675  27.773  14.758  1.00 16.59           C  
ATOM   1196  CE  LYS A  70     -14.287  27.379  16.096  1.00 16.59           C  
ATOM   1197  NZ  LYS A  70     -13.331  27.582  17.226  1.00 16.59           N  
ATOM   1198  H   LYS A  70     -14.583  25.565  11.422  1.00 13.79           H  
ATOM   1199  HA  LYS A  70     -15.901  28.086  11.250  1.00 14.39           H  
ATOM   1200 1HB  LYS A  70     -13.107  27.325  12.166  1.00 19.91           H  
ATOM   1201 2HB  LYS A  70     -13.734  28.962  12.311  1.00 19.91           H  
ATOM   1202 1HG  LYS A  70     -15.542  28.144  13.763  1.00 19.91           H  
ATOM   1203 2HG  LYS A  70     -14.944  26.493  13.586  1.00 19.91           H  
ATOM   1204 1HD  LYS A  70     -12.777  27.175  14.592  1.00 19.91           H  
ATOM   1205 2HD  LYS A  70     -13.392  28.824  14.791  1.00 19.91           H  
ATOM   1206 1HE  LYS A  70     -15.177  27.979  16.273  1.00 19.91           H  
ATOM   1207 2HE  LYS A  70     -14.571  26.326  16.059  1.00 19.91           H  
ATOM   1208 1HZ  LYS A  70     -13.771  27.308  18.094  1.00 19.91           H  
ATOM   1209 2HZ  LYS A  70     -12.505  27.019  17.076  1.00 19.91           H  
ATOM   1210 3HZ  LYS A  70     -13.068  28.556  17.277  1.00 19.91           H  
ATOM   1211  N   GLN A  71     -13.374  27.749   9.193  1.00 12.13           N  
ATOM   1212  CA  GLN A  71     -12.669  28.309   8.054  1.00 12.52           C  
ATOM   1213  C   GLN A  71     -13.331  28.030   6.704  1.00 12.66           C  
ATOM   1214  O   GLN A  71     -12.773  28.373   5.663  1.00 13.05           O  
ATOM   1215  CB  GLN A  71     -11.236  27.801   8.054  1.00 17.37           C  
ATOM   1216  CG  GLN A  71     -10.426  28.213   9.265  1.00 17.37           C  
ATOM   1217  CD  GLN A  71     -10.280  29.697   9.378  1.00 17.37           C  
ATOM   1218  OE1 GLN A  71      -9.832  30.357   8.440  1.00 17.37           O  
ATOM   1219  NE2 GLN A  71     -10.667  30.242  10.519  1.00 17.37           N  
ATOM   1220  H   GLN A  71     -13.073  26.836   9.554  1.00 14.56           H  
ATOM   1221  HA  GLN A  71     -12.646  29.391   8.178  1.00 15.02           H  
ATOM   1222 1HB  GLN A  71     -11.264  26.722   8.074  1.00 20.84           H  
ATOM   1223 2HB  GLN A  71     -10.726  28.122   7.149  1.00 20.84           H  
ATOM   1224 1HG  GLN A  71     -10.934  27.856  10.158  1.00 20.84           H  
ATOM   1225 2HG  GLN A  71      -9.435  27.767   9.199  1.00 20.84           H  
ATOM   1226 1HE2 GLN A  71     -10.600  31.234  10.653  1.00 20.84           H  
ATOM   1227 2HE2 GLN A  71     -11.033  29.661  11.244  1.00 20.84           H  
ATOM   1228  N   ARG A  72     -14.511  27.406   6.718  1.00 12.53           N  
ATOM   1229  CA  ARG A  72     -15.291  27.093   5.523  1.00 12.86           C  
ATOM   1230  C   ARG A  72     -14.570  26.272   4.430  1.00 12.64           C  
ATOM   1231  O   ARG A  72     -14.662  26.595   3.242  1.00 12.97           O  
ATOM   1232  CB  ARG A  72     -15.822  28.399   4.920  1.00 17.87           C  
ATOM   1233  CG  ARG A  72     -17.114  28.955   5.557  1.00 17.87           C  
ATOM   1234  CD  ARG A  72     -16.910  29.523   6.949  1.00 17.87           C  
ATOM   1235  NE  ARG A  72     -18.117  30.201   7.419  1.00 17.87           N  
ATOM   1236  CZ  ARG A  72     -18.319  30.743   8.651  1.00 17.87           C  
ATOM   1237  NH1 ARG A  72     -17.393  30.709   9.601  1.00 17.87           N  
ATOM   1238  NH2 ARG A  72     -19.485  31.326   8.905  1.00 17.87           N  
ATOM   1239  H   ARG A  72     -14.927  27.144   7.616  1.00 15.04           H  
ATOM   1240  HA  ARG A  72     -16.149  26.508   5.857  1.00 15.43           H  
ATOM   1241 1HB  ARG A  72     -15.070  29.176   4.991  1.00 21.44           H  
ATOM   1242 2HB  ARG A  72     -16.037  28.257   3.864  1.00 21.44           H  
ATOM   1243 1HG  ARG A  72     -17.513  29.747   4.927  1.00 21.44           H  
ATOM   1244 2HG  ARG A  72     -17.846  28.153   5.633  1.00 21.44           H  
ATOM   1245 1HD  ARG A  72     -16.692  28.718   7.645  1.00 21.44           H  
ATOM   1246 2HD  ARG A  72     -16.084  30.235   6.946  1.00 21.44           H  
ATOM   1247  HE  ARG A  72     -18.877  30.271   6.760  1.00 21.44           H  
ATOM   1248 1HH1 ARG A  72     -16.472  30.263   9.449  1.00 21.44           H  
ATOM   1249 2HH1 ARG A  72     -17.582  31.122  10.498  1.00 21.44           H  
ATOM   1250 1HH2 ARG A  72     -20.200  31.360   8.191  1.00 21.44           H  
ATOM   1251 2HH2 ARG A  72     -19.661  31.736   9.810  1.00 21.44           H  
ATOM   1252  N   PHE A  73     -13.891  25.195   4.826  1.00 12.22           N  
ATOM   1253  CA  PHE A  73     -13.220  24.296   3.876  1.00 12.17           C  
ATOM   1254  C   PHE A  73     -14.112  23.222   3.282  1.00 12.19           C  
ATOM   1255  O   PHE A  73     -15.023  22.713   3.940  1.00 12.24           O  
ATOM   1256  CB  PHE A  73     -12.077  23.552   4.514  1.00 17.06           C  
ATOM   1257  CG  PHE A  73     -10.824  24.275   4.694  1.00 17.06           C  
ATOM   1258  CD1 PHE A  73     -10.600  25.050   5.786  1.00 17.06           C  
ATOM   1259  CD2 PHE A  73      -9.816  24.113   3.766  1.00 17.06           C  
ATOM   1260  CE1 PHE A  73      -9.383  25.676   5.962  1.00 17.06           C  
ATOM   1261  CE2 PHE A  73      -8.607  24.732   3.928  1.00 17.06           C  
ATOM   1262  CZ  PHE A  73      -8.389  25.517   5.031  1.00 17.06           C  
ATOM   1263  H   PHE A  73     -13.853  25.008   5.833  1.00 14.66           H  
ATOM   1264  HA  PHE A  73     -12.831  24.906   3.060  1.00 14.60           H  
ATOM   1265 1HB  PHE A  73     -12.410  23.238   5.479  1.00 20.47           H  
ATOM   1266 2HB  PHE A  73     -11.878  22.654   3.940  1.00 20.47           H  
ATOM   1267  HD1 PHE A  73     -11.394  25.166   6.508  1.00 20.47           H  
ATOM   1268  HD2 PHE A  73      -9.988  23.478   2.896  1.00 20.47           H  
ATOM   1269  HE1 PHE A  73      -9.203  26.293   6.834  1.00 20.47           H  
ATOM   1270  HE2 PHE A  73      -7.817  24.599   3.186  1.00 20.47           H  
ATOM   1271  HZ  PHE A  73      -7.427  26.009   5.168  1.00 20.47           H  
ATOM   1272  N   LYS A  74     -13.815  22.839   2.036  1.00 12.35           N  
ATOM   1273  CA  LYS A  74     -14.512  21.727   1.402  1.00 12.59           C  
ATOM   1274  C   LYS A  74     -14.223  20.456   2.194  1.00 12.29           C  
ATOM   1275  O   LYS A  74     -13.071  20.024   2.302  1.00 12.24           O  
ATOM   1276  CB  LYS A  74     -14.074  21.584  -0.060  1.00 17.53           C  
ATOM   1277  CG  LYS A  74     -14.818  20.510  -0.865  1.00 17.53           C  
ATOM   1278  CD  LYS A  74     -14.388  20.528  -2.346  1.00 17.53           C  
ATOM   1279  CE  LYS A  74     -15.145  19.485  -3.172  1.00 17.53           C  
ATOM   1280  NZ  LYS A  74     -14.751  19.520  -4.617  1.00 17.53           N  
ATOM   1281  H   LYS A  74     -13.083  23.323   1.536  1.00 14.82           H  
ATOM   1282  HA  LYS A  74     -15.585  21.918   1.438  1.00 15.11           H  
ATOM   1283 1HB  LYS A  74     -14.209  22.536  -0.572  1.00 21.04           H  
ATOM   1284 2HB  LYS A  74     -13.011  21.340  -0.094  1.00 21.04           H  
ATOM   1285 1HG  LYS A  74     -14.595  19.527  -0.445  1.00 21.04           H  
ATOM   1286 2HG  LYS A  74     -15.893  20.680  -0.798  1.00 21.04           H  
ATOM   1287 1HD  LYS A  74     -14.574  21.516  -2.768  1.00 21.04           H  
ATOM   1288 2HD  LYS A  74     -13.318  20.318  -2.413  1.00 21.04           H  
ATOM   1289 1HE  LYS A  74     -14.931  18.494  -2.772  1.00 21.04           H  
ATOM   1290 2HE  LYS A  74     -16.215  19.675  -3.095  1.00 21.04           H  
ATOM   1291 1HZ  LYS A  74     -15.271  18.818  -5.125  1.00 21.04           H  
ATOM   1292 2HZ  LYS A  74     -14.956  20.432  -5.001  1.00 21.04           H  
ATOM   1293 3HZ  LYS A  74     -13.762  19.334  -4.708  1.00 21.04           H  
ATOM   1294  N   GLY A  75     -15.282  19.821   2.684  1.00 12.30           N  
ATOM   1295  CA  GLY A  75     -15.171  18.662   3.562  1.00 12.18           C  
ATOM   1296  C   GLY A  75     -14.320  17.501   3.062  1.00 11.91           C  
ATOM   1297  O   GLY A  75     -13.389  17.082   3.747  1.00 11.91           O  
ATOM   1298  H   GLY A  75     -16.195  20.220   2.512  1.00 14.76           H  
ATOM   1299 1HA  GLY A  75     -14.768  19.001   4.517  1.00 14.62           H  
ATOM   1300 2HA  GLY A  75     -16.176  18.297   3.773  1.00 14.62           H  
ATOM   1301  N   GLY A  76     -14.637  16.949   1.892  1.00 11.84           N  
ATOM   1302  CA  GLY A  76     -13.927  15.759   1.415  1.00 11.74           C  
ATOM   1303  C   GLY A  76     -12.406  15.885   1.352  1.00 11.25           C  
ATOM   1304  O   GLY A  76     -11.688  15.138   2.022  1.00 11.22           O  
ATOM   1305  H   GLY A  76     -15.397  17.337   1.354  1.00 14.21           H  
ATOM   1306 1HA  GLY A  76     -14.184  14.919   2.061  1.00 14.09           H  
ATOM   1307 2HA  GLY A  76     -14.302  15.506   0.424  1.00 14.09           H  
ATOM   1308  N   CYS A  77     -11.906  16.823   0.555  1.00 11.05           N  
ATOM   1309  CA  CYS A  77     -10.466  16.971   0.410  1.00 10.76           C  
ATOM   1310  C   CYS A  77      -9.804  17.425   1.704  1.00 10.41           C  
ATOM   1311  O   CYS A  77      -8.688  17.000   2.018  1.00 10.05           O  
ATOM   1312  CB  CYS A  77     -10.139  17.951  -0.710  1.00 15.18           C  
ATOM   1313  SG  CYS A  77     -10.530  17.318  -2.362  1.00 15.18           S  
ATOM   1314  H   CYS A  77     -12.536  17.423   0.045  1.00 13.26           H  
ATOM   1315  HA  CYS A  77     -10.053  16.001   0.138  1.00 12.91           H  
ATOM   1316 1HB  CYS A  77     -10.697  18.874  -0.557  1.00 18.22           H  
ATOM   1317 2HB  CYS A  77      -9.080  18.197  -0.684  1.00 18.22           H  
ATOM   1318  HG  CYS A  77      -9.581  16.360  -2.383  1.00 18.22           H  
ATOM   1319  N   ALA A  78     -10.453  18.319   2.452  1.00 10.73           N  
ATOM   1320  CA  ALA A  78      -9.846  18.777   3.681  1.00 10.68           C  
ATOM   1321  C   ALA A  78      -9.700  17.631   4.692  1.00 10.14           C  
ATOM   1322  O   ALA A  78      -8.643  17.498   5.330  1.00 10.01           O  
ATOM   1323  CB  ALA A  78     -10.671  19.891   4.220  1.00 14.97           C  
ATOM   1324  H   ALA A  78     -11.371  18.696   2.197  1.00 12.88           H  
ATOM   1325  HA  ALA A  78      -8.854  19.155   3.455  1.00 12.82           H  
ATOM   1326 1HB  ALA A  78     -10.204  20.236   5.089  1.00 17.96           H  
ATOM   1327 2HB  ALA A  78     -10.728  20.684   3.485  1.00 17.96           H  
ATOM   1328 3HB  ALA A  78     -11.665  19.518   4.430  1.00 17.96           H  
ATOM   1329  N   PHE A  79     -10.720  16.764   4.783  1.00  9.95           N  
ATOM   1330  CA  PHE A  79     -10.700  15.615   5.680  1.00  9.60           C  
ATOM   1331  C   PHE A  79      -9.502  14.757   5.310  1.00  8.98           C  
ATOM   1332  O   PHE A  79      -8.733  14.305   6.161  1.00  8.66           O  
ATOM   1333  CB  PHE A  79     -11.954  14.773   5.586  1.00 13.59           C  
ATOM   1334  CG  PHE A  79     -12.027  13.747   6.679  1.00 13.59           C  
ATOM   1335  CD1 PHE A  79     -12.739  14.060   7.818  1.00 13.59           C  
ATOM   1336  CD2 PHE A  79     -11.363  12.530   6.633  1.00 13.59           C  
ATOM   1337  CE1 PHE A  79     -12.818  13.190   8.867  1.00 13.59           C  
ATOM   1338  CE2 PHE A  79     -11.447  11.662   7.700  1.00 13.59           C  
ATOM   1339  CZ  PHE A  79     -12.177  11.996   8.800  1.00 13.59           C  
ATOM   1340  H   PHE A  79     -11.575  16.942   4.249  1.00 11.94           H  
ATOM   1341  HA  PHE A  79     -10.588  15.967   6.699  1.00 11.52           H  
ATOM   1342 1HB  PHE A  79     -12.827  15.417   5.653  1.00 16.31           H  
ATOM   1343 2HB  PHE A  79     -11.992  14.284   4.626  1.00 16.31           H  
ATOM   1344  HD1 PHE A  79     -13.248  15.024   7.870  1.00 16.31           H  
ATOM   1345  HD2 PHE A  79     -10.770  12.272   5.757  1.00 16.31           H  
ATOM   1346  HE1 PHE A  79     -13.391  13.452   9.757  1.00 16.31           H  
ATOM   1347  HE2 PHE A  79     -10.933  10.713   7.691  1.00 16.31           H  
ATOM   1348  HZ  PHE A  79     -12.244  11.309   9.631  1.00 16.31           H  
ATOM   1349  N   ILE A  80      -9.316  14.541   4.011  1.00  8.98           N  
ATOM   1350  CA  ILE A  80      -8.173  13.763   3.584  1.00  8.61           C  
ATOM   1351  C   ILE A  80      -6.902  14.403   4.098  1.00  8.53           C  
ATOM   1352  O   ILE A  80      -6.002  13.714   4.583  1.00  8.22           O  
ATOM   1353  CB  ILE A  80      -8.076  13.670   2.067  1.00 12.20           C  
ATOM   1354  CG1 ILE A  80      -9.241  12.873   1.462  1.00 12.20           C  
ATOM   1355  CG2 ILE A  80      -6.770  13.152   1.692  1.00 12.20           C  
ATOM   1356  CD1 ILE A  80      -9.404  11.489   1.939  1.00 12.20           C  
ATOM   1357  H   ILE A  80     -10.003  14.899   3.341  1.00 10.78           H  
ATOM   1358  HA  ILE A  80      -8.231  12.777   4.016  1.00 10.33           H  
ATOM   1359  HB  ILE A  80      -8.167  14.663   1.660  1.00 14.64           H  
ATOM   1360 1HG1 ILE A  80     -10.154  13.392   1.645  1.00 14.64           H  
ATOM   1361 2HG1 ILE A  80      -9.086  12.813   0.393  1.00 14.64           H  
ATOM   1362 1HG2 ILE A  80      -6.689  13.137   0.627  1.00 14.64           H  
ATOM   1363 2HG2 ILE A  80      -6.010  13.777   2.063  1.00 14.64           H  
ATOM   1364 3HG2 ILE A  80      -6.644  12.157   2.100  1.00 14.64           H  
ATOM   1365 1HD1 ILE A  80     -10.236  11.063   1.399  1.00 14.64           H  
ATOM   1366 2HD1 ILE A  80      -8.536  10.909   1.748  1.00 14.64           H  
ATOM   1367 3HD1 ILE A  80      -9.617  11.464   2.983  1.00 14.64           H  
ATOM   1368  N   GLY A  81      -6.804  15.720   4.018  1.00  8.98           N  
ATOM   1369  CA  GLY A  81      -5.627  16.378   4.549  1.00  9.15           C  
ATOM   1370  C   GLY A  81      -5.390  15.998   6.022  1.00  8.92           C  
ATOM   1371  O   GLY A  81      -4.247  15.881   6.469  1.00  8.78           O  
ATOM   1372  H   GLY A  81      -7.538  16.253   3.532  1.00 10.78           H  
ATOM   1373 1HA  GLY A  81      -4.766  16.086   3.955  1.00 10.98           H  
ATOM   1374 2HA  GLY A  81      -5.753  17.456   4.460  1.00 10.98           H  
ATOM   1375  N   PHE A  82      -6.463  15.746   6.786  1.00  9.02           N  
ATOM   1376  CA  PHE A  82      -6.296  15.345   8.184  1.00  9.04           C  
ATOM   1377  C   PHE A  82      -5.529  14.025   8.247  1.00  8.52           C  
ATOM   1378  O   PHE A  82      -4.689  13.824   9.126  1.00  8.55           O  
ATOM   1379  CB  PHE A  82      -7.603  14.962   8.876  1.00 12.65           C  
ATOM   1380  CG  PHE A  82      -8.706  15.919   8.971  1.00 12.65           C  
ATOM   1381  CD1 PHE A  82      -8.606  17.212   8.587  1.00 12.65           C  
ATOM   1382  CD2 PHE A  82      -9.913  15.476   9.488  1.00 12.65           C  
ATOM   1383  CE1 PHE A  82      -9.662  18.020   8.710  1.00 12.65           C  
ATOM   1384  CE2 PHE A  82     -10.957  16.294   9.623  1.00 12.65           C  
ATOM   1385  CZ  PHE A  82     -10.837  17.560   9.235  1.00 12.65           C  
ATOM   1386  H   PHE A  82      -7.402  15.903   6.393  1.00 10.82           H  
ATOM   1387  HA  PHE A  82      -5.745  16.109   8.725  1.00 10.85           H  
ATOM   1388 1HB  PHE A  82      -7.995  14.058   8.430  1.00 15.18           H  
ATOM   1389 2HB  PHE A  82      -7.327  14.716   9.878  1.00 15.18           H  
ATOM   1390  HD1 PHE A  82      -7.683  17.604   8.171  1.00 15.18           H  
ATOM   1391  HD2 PHE A  82     -10.024  14.450   9.783  1.00 15.18           H  
ATOM   1392  HE1 PHE A  82      -9.566  19.046   8.396  1.00 15.18           H  
ATOM   1393  HE2 PHE A  82     -11.894  15.926  10.034  1.00 15.18           H  
ATOM   1394  HZ  PHE A  82     -11.665  18.212   9.333  1.00 15.18           H  
ATOM   1395  N   ILE A  83      -5.914  13.111   7.339  1.00  8.18           N  
ATOM   1396  CA  ILE A  83      -5.410  11.733   7.215  1.00  7.85           C  
ATOM   1397  C   ILE A  83      -3.966  11.677   6.733  1.00  7.67           C  
ATOM   1398  O   ILE A  83      -3.140  10.874   7.197  1.00  7.61           O  
ATOM   1399  CB  ILE A  83      -6.254  10.881   6.246  1.00 11.13           C  
ATOM   1400  CG1 ILE A  83      -7.630  10.700   6.776  1.00 11.13           C  
ATOM   1401  CG2 ILE A  83      -5.594   9.497   6.129  1.00 11.13           C  
ATOM   1402  CD1 ILE A  83      -8.603  10.133   5.773  1.00 11.13           C  
ATOM   1403  H   ILE A  83      -6.636  13.430   6.675  1.00  9.82           H  
ATOM   1404  HA  ILE A  83      -5.467  11.278   8.198  1.00  9.42           H  
ATOM   1405  HB  ILE A  83      -6.314  11.353   5.268  1.00 13.36           H  
ATOM   1406 1HG1 ILE A  83      -7.564  10.040   7.600  1.00 13.36           H  
ATOM   1407 2HG1 ILE A  83      -8.013  11.661   7.125  1.00 13.36           H  
ATOM   1408 1HG2 ILE A  83      -6.152   8.856   5.468  1.00 13.36           H  
ATOM   1409 2HG2 ILE A  83      -4.605   9.595   5.732  1.00 13.36           H  
ATOM   1410 3HG2 ILE A  83      -5.546   9.032   7.115  1.00 13.36           H  
ATOM   1411 1HD1 ILE A  83      -9.550  10.015   6.234  1.00 13.36           H  
ATOM   1412 2HD1 ILE A  83      -8.689  10.797   4.942  1.00 13.36           H  
ATOM   1413 3HD1 ILE A  83      -8.287   9.169   5.409  1.00 13.36           H  
ATOM   1414  N   ILE A  84      -3.679  12.487   5.736  1.00  7.76           N  
ATOM   1415  CA  ILE A  84      -2.361  12.510   5.147  1.00  7.83           C  
ATOM   1416  C   ILE A  84      -1.269  12.824   6.168  1.00  8.04           C  
ATOM   1417  O   ILE A  84      -0.113  12.482   5.937  1.00  8.07           O  
ATOM   1418  CB  ILE A  84      -2.287  13.448   3.924  1.00 10.93           C  
ATOM   1419  CG1 ILE A  84      -3.135  12.823   2.837  1.00 10.93           C  
ATOM   1420  CG2 ILE A  84      -0.825  13.645   3.419  1.00 10.93           C  
ATOM   1421  CD1 ILE A  84      -3.380  13.677   1.657  1.00 10.93           C  
ATOM   1422  H   ILE A  84      -4.430  13.092   5.383  1.00  9.31           H  
ATOM   1423  HA  ILE A  84      -2.178  11.514   4.761  1.00  9.40           H  
ATOM   1424  HB  ILE A  84      -2.723  14.416   4.189  1.00 13.12           H  
ATOM   1425 1HG1 ILE A  84      -2.655  11.921   2.531  1.00 13.12           H  
ATOM   1426 2HG1 ILE A  84      -4.095  12.566   3.266  1.00 13.12           H  
ATOM   1427 1HG2 ILE A  84      -0.796  14.301   2.555  1.00 13.12           H  
ATOM   1428 2HG2 ILE A  84      -0.213  14.091   4.186  1.00 13.12           H  
ATOM   1429 3HG2 ILE A  84      -0.415  12.682   3.152  1.00 13.12           H  
ATOM   1430 1HD1 ILE A  84      -3.993  13.142   0.941  1.00 13.12           H  
ATOM   1431 2HD1 ILE A  84      -3.885  14.587   1.965  1.00 13.12           H  
ATOM   1432 3HD1 ILE A  84      -2.459  13.927   1.190  1.00 13.12           H  
ATOM   1433  N   ILE A  85      -1.601  13.466   7.285  1.00  8.34           N  
ATOM   1434  CA  ILE A  85      -0.573  13.804   8.252  1.00  8.75           C  
ATOM   1435  C   ILE A  85       0.121  12.555   8.816  1.00  8.66           C  
ATOM   1436  O   ILE A  85       1.358  12.499   8.764  1.00  8.91           O  
ATOM   1437  CB  ILE A  85      -1.185  14.646   9.386  1.00 12.09           C  
ATOM   1438  CG1 ILE A  85      -1.611  16.029   8.793  1.00 12.09           C  
ATOM   1439  CG2 ILE A  85      -0.145  14.826  10.533  1.00 12.09           C  
ATOM   1440  CD1 ILE A  85      -2.523  16.851   9.687  1.00 12.09           C  
ATOM   1441  H   ILE A  85      -2.575  13.710   7.447  1.00 10.01           H  
ATOM   1442  HA  ILE A  85       0.178  14.408   7.751  1.00 10.50           H  
ATOM   1443  HB  ILE A  85      -2.083  14.152   9.769  1.00 14.51           H  
ATOM   1444 1HG1 ILE A  85      -0.719  16.611   8.581  1.00 14.51           H  
ATOM   1445 2HG1 ILE A  85      -2.136  15.855   7.854  1.00 14.51           H  
ATOM   1446 1HG2 ILE A  85      -0.571  15.424  11.330  1.00 14.51           H  
ATOM   1447 2HG2 ILE A  85       0.139  13.869  10.940  1.00 14.51           H  
ATOM   1448 3HG2 ILE A  85       0.744  15.324  10.142  1.00 14.51           H  
ATOM   1449 1HD1 ILE A  85      -2.778  17.782   9.183  1.00 14.51           H  
ATOM   1450 2HD1 ILE A  85      -3.438  16.280   9.876  1.00 14.51           H  
ATOM   1451 3HD1 ILE A  85      -2.038  17.076  10.628  1.00 14.51           H  
ATOM   1452  N   PHE A  86      -0.591  11.517   9.308  1.00  8.48           N  
ATOM   1453  CA  PHE A  86       0.208  10.382   9.747  1.00  8.58           C  
ATOM   1454  C   PHE A  86       0.733   9.616   8.529  1.00  8.33           C  
ATOM   1455  O   PHE A  86       1.778   8.972   8.621  1.00  8.64           O  
ATOM   1456  CB  PHE A  86      -0.528   9.419  10.660  1.00 11.97           C  
ATOM   1457  CG  PHE A  86      -0.992   9.979  11.989  1.00 11.97           C  
ATOM   1458  CD1 PHE A  86      -0.554  11.211  12.477  1.00 11.97           C  
ATOM   1459  CD2 PHE A  86      -1.899   9.261  12.759  1.00 11.97           C  
ATOM   1460  CE1 PHE A  86      -1.020  11.695  13.664  1.00 11.97           C  
ATOM   1461  CE2 PHE A  86      -2.347   9.764  13.948  1.00 11.97           C  
ATOM   1462  CZ  PHE A  86      -1.914  10.972  14.392  1.00 11.97           C  
ATOM   1463  H   PHE A  86      -1.618  11.504   9.444  1.00 10.18           H  
ATOM   1464  HA  PHE A  86       1.075  10.750  10.287  1.00 10.30           H  
ATOM   1465 1HB  PHE A  86      -1.368   9.013  10.148  1.00 14.36           H  
ATOM   1466 2HB  PHE A  86       0.149   8.603  10.877  1.00 14.36           H  
ATOM   1467  HD1 PHE A  86       0.150  11.804  11.922  1.00 14.36           H  
ATOM   1468  HD2 PHE A  86      -2.264   8.297  12.405  1.00 14.36           H  
ATOM   1469  HE1 PHE A  86      -0.675  12.661  14.028  1.00 14.36           H  
ATOM   1470  HE2 PHE A  86      -3.049   9.214  14.539  1.00 14.36           H  
ATOM   1471  HZ  PHE A  86      -2.279  11.365  15.331  1.00 14.36           H  
ATOM   1472  N   PHE A  87       0.043   9.667   7.361  1.00  7.90           N  
ATOM   1473  CA  PHE A  87       0.608   8.931   6.216  1.00  7.81           C  
ATOM   1474  C   PHE A  87       2.001   9.422   5.938  1.00  8.11           C  
ATOM   1475  O   PHE A  87       2.916   8.626   5.716  1.00  8.37           O  
ATOM   1476  CB  PHE A  87      -0.132   9.149   4.888  1.00 10.97           C  
ATOM   1477  CG  PHE A  87      -1.303   8.303   4.564  1.00 10.97           C  
ATOM   1478  CD1 PHE A  87      -2.304   8.010   5.447  1.00 10.97           C  
ATOM   1479  CD2 PHE A  87      -1.375   7.785   3.295  1.00 10.97           C  
ATOM   1480  CE1 PHE A  87      -3.345   7.188   5.063  1.00 10.97           C  
ATOM   1481  CE2 PHE A  87      -2.405   6.998   2.914  1.00 10.97           C  
ATOM   1482  CZ  PHE A  87      -3.386   6.690   3.796  1.00 10.97           C  
ATOM   1483  H   PHE A  87      -0.838  10.190   7.285  1.00  9.48           H  
ATOM   1484  HA  PHE A  87       0.651   7.871   6.456  1.00  9.37           H  
ATOM   1485 1HB  PHE A  87      -0.438  10.169   4.840  1.00 13.16           H  
ATOM   1486 2HB  PHE A  87       0.591   9.019   4.083  1.00 13.16           H  
ATOM   1487  HD1 PHE A  87      -2.273   8.422   6.458  1.00 13.16           H  
ATOM   1488  HD2 PHE A  87      -0.582   8.011   2.579  1.00 13.16           H  
ATOM   1489  HE1 PHE A  87      -4.134   6.942   5.770  1.00 13.16           H  
ATOM   1490  HE2 PHE A  87      -2.439   6.595   1.901  1.00 13.16           H  
ATOM   1491  HZ  PHE A  87      -4.188   6.046   3.476  1.00 13.16           H  
ATOM   1492  N   MET A  88       2.141  10.747   5.925  1.00  8.25           N  
ATOM   1493  CA  MET A  88       3.392  11.422   5.679  1.00  8.73           C  
ATOM   1494  C   MET A  88       4.406  11.098   6.757  1.00  9.19           C  
ATOM   1495  O   MET A  88       5.543  10.754   6.454  1.00  9.57           O  
ATOM   1496  CB  MET A  88       3.146  12.924   5.565  1.00 12.03           C  
ATOM   1497  CG  MET A  88       4.379  13.778   5.290  1.00 12.03           C  
ATOM   1498  SD  MET A  88       5.319  14.168   6.784  1.00 12.03           S  
ATOM   1499  CE  MET A  88       4.259  15.295   7.684  1.00 12.03           C  
ATOM   1500  H   MET A  88       1.311  11.323   6.086  1.00  9.90           H  
ATOM   1501  HA  MET A  88       3.806  11.060   4.750  1.00 10.48           H  
ATOM   1502 1HB  MET A  88       2.439  13.105   4.753  1.00 14.44           H  
ATOM   1503 2HB  MET A  88       2.658  13.263   6.469  1.00 14.44           H  
ATOM   1504 1HG  MET A  88       5.035  13.252   4.596  1.00 14.44           H  
ATOM   1505 2HG  MET A  88       4.065  14.709   4.823  1.00 14.44           H  
ATOM   1506 1HE  MET A  88       4.756  15.588   8.608  1.00 14.44           H  
ATOM   1507 2HE  MET A  88       4.070  16.173   7.084  1.00 14.44           H  
ATOM   1508 3HE  MET A  88       3.316  14.809   7.934  1.00 14.44           H  
ATOM   1509  N   ASN A  89       4.019  11.147   8.034  1.00  9.28           N  
ATOM   1510  CA  ASN A  89       5.015  10.854   9.058  1.00  9.88           C  
ATOM   1511  C   ASN A  89       5.583   9.442   8.922  1.00  9.95           C  
ATOM   1512  O   ASN A  89       6.791   9.230   9.077  1.00 10.51           O  
ATOM   1513  CB  ASN A  89       4.417  11.016  10.446  1.00 13.59           C  
ATOM   1514  CG  ASN A  89       4.220  12.449  10.872  1.00 13.59           C  
ATOM   1515  OD1 ASN A  89       4.889  13.374  10.401  1.00 13.59           O  
ATOM   1516  ND2 ASN A  89       3.308  12.646  11.781  1.00 13.59           N  
ATOM   1517  H   ASN A  89       3.073  11.448   8.284  1.00 11.14           H  
ATOM   1518  HA  ASN A  89       5.841  11.555   8.939  1.00 11.86           H  
ATOM   1519 1HB  ASN A  89       3.454  10.507  10.474  1.00 16.31           H  
ATOM   1520 2HB  ASN A  89       5.061  10.519  11.171  1.00 16.31           H  
ATOM   1521 1HD2 ASN A  89       3.122  13.570  12.115  1.00 16.31           H  
ATOM   1522 2HD2 ASN A  89       2.796  11.870  12.146  1.00 16.31           H  
ATOM   1523  N   VAL A  90       4.746   8.467   8.568  1.00  9.50           N  
ATOM   1524  CA  VAL A  90       5.263   7.113   8.437  1.00  9.70           C  
ATOM   1525  C   VAL A  90       6.044   6.975   7.121  1.00  9.80           C  
ATOM   1526  O   VAL A  90       7.207   6.568   7.126  1.00 10.34           O  
ATOM   1527  CB  VAL A  90       4.118   6.072   8.486  1.00 13.51           C  
ATOM   1528  CG1 VAL A  90       4.677   4.661   8.236  1.00 13.51           C  
ATOM   1529  CG2 VAL A  90       3.399   6.138   9.837  1.00 13.51           C  
ATOM   1530  H   VAL A  90       3.745   8.675   8.464  1.00 11.40           H  
ATOM   1531  HA  VAL A  90       5.941   6.918   9.268  1.00 11.64           H  
ATOM   1532  HB  VAL A  90       3.401   6.294   7.689  1.00 16.21           H  
ATOM   1533 1HG1 VAL A  90       3.855   3.942   8.256  1.00 16.21           H  
ATOM   1534 2HG1 VAL A  90       5.167   4.627   7.279  1.00 16.21           H  
ATOM   1535 3HG1 VAL A  90       5.397   4.406   9.012  1.00 16.21           H  
ATOM   1536 1HG2 VAL A  90       2.586   5.408   9.851  1.00 16.21           H  
ATOM   1537 2HG2 VAL A  90       4.100   5.910  10.637  1.00 16.21           H  
ATOM   1538 3HG2 VAL A  90       2.991   7.135   9.983  1.00 16.21           H  
ATOM   1539  N   LEU A  91       5.425   7.357   6.003  1.00  9.39           N  
ATOM   1540  CA  LEU A  91       6.017   7.224   4.678  1.00  9.63           C  
ATOM   1541  C   LEU A  91       7.352   7.979   4.550  1.00 10.29           C  
ATOM   1542  O   LEU A  91       8.319   7.428   3.999  1.00 10.81           O  
ATOM   1543  CB  LEU A  91       4.958   7.680   3.646  1.00 13.39           C  
ATOM   1544  CG  LEU A  91       5.319   7.705   2.160  1.00 13.39           C  
ATOM   1545  CD1 LEU A  91       5.738   6.318   1.651  1.00 13.39           C  
ATOM   1546  CD2 LEU A  91       4.103   8.167   1.373  1.00 13.39           C  
ATOM   1547  H   LEU A  91       4.475   7.721   6.063  1.00 11.27           H  
ATOM   1548  HA  LEU A  91       6.213   6.167   4.519  1.00 11.56           H  
ATOM   1549 1HB  LEU A  91       4.074   7.058   3.766  1.00 16.07           H  
ATOM   1550 2HB  LEU A  91       4.677   8.701   3.906  1.00 16.07           H  
ATOM   1551  HG  LEU A  91       6.111   8.404   2.028  1.00 16.07           H  
ATOM   1552 1HD1 LEU A  91       5.989   6.365   0.602  1.00 16.07           H  
ATOM   1553 2HD1 LEU A  91       6.610   5.969   2.199  1.00 16.07           H  
ATOM   1554 3HD1 LEU A  91       4.929   5.637   1.778  1.00 16.07           H  
ATOM   1555 1HD2 LEU A  91       4.337   8.224   0.322  1.00 16.07           H  
ATOM   1556 2HD2 LEU A  91       3.277   7.463   1.522  1.00 16.07           H  
ATOM   1557 3HD2 LEU A  91       3.823   9.131   1.726  1.00 16.07           H  
ATOM   1558  N   ARG A  92       7.411   9.225   5.052  1.00 10.39           N  
ATOM   1559  CA  ARG A  92       8.633  10.025   5.068  1.00 11.12           C  
ATOM   1560  C   ARG A  92       9.735   9.327   5.861  1.00 11.68           C  
ATOM   1561  O   ARG A  92      10.874   9.213   5.407  1.00 12.31           O  
ATOM   1562  CB  ARG A  92       8.368  11.396   5.689  1.00 15.28           C  
ATOM   1563  CG  ARG A  92       9.579  12.334   5.816  1.00 15.28           C  
ATOM   1564  CD  ARG A  92       9.252  13.559   6.621  1.00 15.28           C  
ATOM   1565  NE  ARG A  92       8.855  13.225   7.977  1.00 15.28           N  
ATOM   1566  CZ  ARG A  92       8.351  14.092   8.885  1.00 15.28           C  
ATOM   1567  NH1 ARG A  92       8.215  15.371   8.611  1.00 15.28           N  
ATOM   1568  NH2 ARG A  92       7.992  13.636  10.064  1.00 15.28           N  
ATOM   1569  H   ARG A  92       6.582   9.650   5.462  1.00 12.47           H  
ATOM   1570  HA  ARG A  92       8.971  10.158   4.042  1.00 13.34           H  
ATOM   1571 1HB  ARG A  92       7.603  11.914   5.111  1.00 18.34           H  
ATOM   1572 2HB  ARG A  92       7.967  11.249   6.688  1.00 18.34           H  
ATOM   1573 1HG  ARG A  92      10.405  11.823   6.306  1.00 18.34           H  
ATOM   1574 2HG  ARG A  92       9.889  12.655   4.821  1.00 18.34           H  
ATOM   1575 1HD  ARG A  92      10.120  14.217   6.664  1.00 18.34           H  
ATOM   1576 2HD  ARG A  92       8.436  14.072   6.171  1.00 18.34           H  
ATOM   1577  HE  ARG A  92       8.910  12.253   8.247  1.00 18.34           H  
ATOM   1578 1HH1 ARG A  92       8.487  15.735   7.705  1.00 18.34           H  
ATOM   1579 2HH1 ARG A  92       7.835  15.997   9.304  1.00 18.34           H  
ATOM   1580 1HH2 ARG A  92       8.104  12.656  10.258  1.00 18.34           H  
ATOM   1581 2HH2 ARG A  92       7.600  14.259  10.757  1.00 18.34           H  
ATOM   1582  N   ARG A  93       9.433   8.891   7.087  1.00 11.54           N  
ATOM   1583  CA  ARG A  93      10.441   8.239   7.917  1.00 12.17           C  
ATOM   1584  C   ARG A  93      10.980   6.963   7.280  1.00 12.41           C  
ATOM   1585  O   ARG A  93      12.165   6.649   7.408  1.00 13.13           O  
ATOM   1586  CB  ARG A  93       9.882   8.002   9.296  1.00 16.78           C  
ATOM   1587  CG  ARG A  93       9.747   9.307  10.070  1.00 16.78           C  
ATOM   1588  CD  ARG A  93       9.173   9.124  11.384  1.00 16.78           C  
ATOM   1589  NE  ARG A  93       8.981  10.407  12.092  1.00 16.78           N  
ATOM   1590  CZ  ARG A  93       9.950  11.054  12.789  1.00 16.78           C  
ATOM   1591  NH1 ARG A  93      11.155  10.588  12.831  1.00 16.78           N  
ATOM   1592  NH2 ARG A  93       9.713  12.153  13.468  1.00 16.78           N  
ATOM   1593  H   ARG A  93       8.492   9.010   7.481  1.00 13.85           H  
ATOM   1594  HA  ARG A  93      11.274   8.931   8.029  1.00 14.60           H  
ATOM   1595 1HB  ARG A  93       8.894   7.541   9.217  1.00 20.14           H  
ATOM   1596 2HB  ARG A  93      10.524   7.324   9.850  1.00 20.14           H  
ATOM   1597 1HG  ARG A  93      10.737   9.742  10.181  1.00 20.14           H  
ATOM   1598 2HG  ARG A  93       9.121   9.999   9.512  1.00 20.14           H  
ATOM   1599 1HD  ARG A  93       8.196   8.645  11.282  1.00 20.14           H  
ATOM   1600 2HD  ARG A  93       9.820   8.485  11.983  1.00 20.14           H  
ATOM   1601  HE  ARG A  93       8.049  10.800  12.106  1.00 20.14           H  
ATOM   1602 1HH1 ARG A  93      11.409   9.751  12.327  1.00 20.14           H  
ATOM   1603 2HH1 ARG A  93      11.857  11.089  13.408  1.00 20.14           H  
ATOM   1604 1HH2 ARG A  93       8.792  12.560  13.512  1.00 20.14           H  
ATOM   1605 2HH2 ARG A  93      10.501  12.549  14.010  1.00 20.14           H  
ATOM   1606  N   CYS A  94      10.126   6.267   6.531  1.00 11.90           N  
ATOM   1607  CA  CYS A  94      10.499   5.046   5.832  1.00 12.19           C  
ATOM   1608  C   CYS A  94      11.351   5.298   4.566  1.00 12.59           C  
ATOM   1609  O   CYS A  94      11.779   4.338   3.918  1.00 12.99           O  
ATOM   1610  CB  CYS A  94       9.252   4.260   5.433  1.00 16.95           C  
ATOM   1611  SG  CYS A  94       8.285   3.591   6.810  1.00 16.95           S  
ATOM   1612  H   CYS A  94       9.142   6.559   6.517  1.00 14.28           H  
ATOM   1613  HA  CYS A  94      11.077   4.432   6.519  1.00 14.63           H  
ATOM   1614 1HB  CYS A  94       8.592   4.910   4.857  1.00 20.34           H  
ATOM   1615 2HB  CYS A  94       9.529   3.429   4.790  1.00 20.34           H  
ATOM   1616  HG  CYS A  94       7.350   3.046   5.989  1.00 20.34           H  
ATOM   1617  N   GLY A  95      11.595   6.574   4.200  1.00 12.59           N  
ATOM   1618  CA  GLY A  95      12.429   6.928   3.050  1.00 13.08           C  
ATOM   1619  C   GLY A  95      11.765   7.674   1.877  1.00 12.83           C  
ATOM   1620  O   GLY A  95      12.467   8.214   1.006  1.00 13.34           O  
ATOM   1621  H   GLY A  95      11.222   7.343   4.763  1.00 15.11           H  
ATOM   1622 1HA  GLY A  95      13.251   7.541   3.419  1.00 15.70           H  
ATOM   1623 2HA  GLY A  95      12.890   6.020   2.669  1.00 15.70           H  
ATOM   1624  N   PHE A  96      10.439   7.752   1.810  1.00 12.17           N  
ATOM   1625  CA  PHE A  96       9.844   8.463   0.683  1.00 12.04           C  
ATOM   1626  C   PHE A  96       9.631   9.915   1.063  1.00 12.16           C  
ATOM   1627  O   PHE A  96       8.553  10.327   1.496  1.00 12.01           O  
ATOM   1628  CB  PHE A  96       8.546   7.815   0.269  1.00 16.91           C  
ATOM   1629  CG  PHE A  96       7.887   8.373  -0.987  1.00 16.91           C  
ATOM   1630  CD1 PHE A  96       8.337   8.034  -2.249  1.00 16.91           C  
ATOM   1631  CD2 PHE A  96       6.794   9.236  -0.892  1.00 16.91           C  
ATOM   1632  CE1 PHE A  96       7.701   8.530  -3.376  1.00 16.91           C  
ATOM   1633  CE2 PHE A  96       6.162   9.717  -2.015  1.00 16.91           C  
ATOM   1634  CZ  PHE A  96       6.609   9.358  -3.251  1.00 16.91           C  
ATOM   1635  H   PHE A  96       9.824   7.384   2.541  1.00 14.60           H  
ATOM   1636  HA  PHE A  96      10.529   8.422  -0.163  1.00 14.45           H  
ATOM   1637 1HB  PHE A  96       8.705   6.745   0.124  1.00 20.29           H  
ATOM   1638 2HB  PHE A  96       7.894   7.916   1.067  1.00 20.29           H  
ATOM   1639  HD1 PHE A  96       9.191   7.368  -2.353  1.00 20.29           H  
ATOM   1640  HD2 PHE A  96       6.434   9.521   0.093  1.00 20.29           H  
ATOM   1641  HE1 PHE A  96       8.054   8.253  -4.372  1.00 20.29           H  
ATOM   1642  HE2 PHE A  96       5.310  10.379  -1.929  1.00 20.29           H  
ATOM   1643  HZ  PHE A  96       6.100   9.732  -4.142  1.00 20.29           H  
ATOM   1644  N   ARG A  97      10.662  10.716   0.848  1.00 12.60           N  
ATOM   1645  CA  ARG A  97      10.633  12.113   1.275  1.00 12.94           C  
ATOM   1646  C   ARG A  97       9.832  13.034   0.354  1.00 12.80           C  
ATOM   1647  O   ARG A  97       9.555  14.180   0.718  1.00 12.99           O  
ATOM   1648  CB  ARG A  97      12.046  12.651   1.405  1.00 17.98           C  
ATOM   1649  CG  ARG A  97      12.853  12.031   2.537  1.00 17.98           C  
ATOM   1650  CD  ARG A  97      14.228  12.583   2.600  1.00 17.98           C  
ATOM   1651  NE  ARG A  97      14.993  12.004   3.700  1.00 17.98           N  
ATOM   1652  CZ  ARG A  97      16.290  12.270   3.976  1.00 17.98           C  
ATOM   1653  NH1 ARG A  97      16.977  13.111   3.227  1.00 17.98           N  
ATOM   1654  NH2 ARG A  97      16.873  11.679   5.006  1.00 17.98           N  
ATOM   1655  H   ARG A  97      11.513  10.284   0.472  1.00 15.12           H  
ATOM   1656  HA  ARG A  97      10.174  12.145   2.263  1.00 15.53           H  
ATOM   1657 1HB  ARG A  97      12.587  12.482   0.475  1.00 21.58           H  
ATOM   1658 2HB  ARG A  97      12.009  13.728   1.573  1.00 21.58           H  
ATOM   1659 1HG  ARG A  97      12.357  12.228   3.487  1.00 21.58           H  
ATOM   1660 2HG  ARG A  97      12.924  10.951   2.386  1.00 21.58           H  
ATOM   1661 1HD  ARG A  97      14.743  12.358   1.666  1.00 21.58           H  
ATOM   1662 2HD  ARG A  97      14.177  13.662   2.744  1.00 21.58           H  
ATOM   1663  HE  ARG A  97      14.510  11.351   4.306  1.00 21.58           H  
ATOM   1664 1HH1 ARG A  97      16.540  13.565   2.440  1.00 21.58           H  
ATOM   1665 2HH1 ARG A  97      17.946  13.304   3.440  1.00 21.58           H  
ATOM   1666 1HH2 ARG A  97      16.349  11.036   5.582  1.00 21.58           H  
ATOM   1667 2HH2 ARG A  97      17.841  11.871   5.222  1.00 21.58           H  
ATOM   1668  N   LEU A  98       9.458  12.539  -0.826  1.00 12.61           N  
ATOM   1669  CA  LEU A  98       8.722  13.351  -1.789  1.00 12.61           C  
ATOM   1670  C   LEU A  98       7.380  13.834  -1.267  1.00 12.29           C  
ATOM   1671  O   LEU A  98       7.010  14.981  -1.525  1.00 12.44           O  
ATOM   1672  CB  LEU A  98       8.493  12.603  -3.104  1.00 17.65           C  
ATOM   1673  CG  LEU A  98       7.665  13.380  -4.213  1.00 17.65           C  
ATOM   1674  CD1 LEU A  98       8.379  14.684  -4.626  1.00 17.65           C  
ATOM   1675  CD2 LEU A  98       7.464  12.466  -5.416  1.00 17.65           C  
ATOM   1676  H   LEU A  98       9.714  11.587  -1.050  1.00 15.13           H  
ATOM   1677  HA  LEU A  98       9.334  14.224  -1.999  1.00 15.13           H  
ATOM   1678 1HB  LEU A  98       9.458  12.344  -3.529  1.00 21.18           H  
ATOM   1679 2HB  LEU A  98       7.973  11.699  -2.884  1.00 21.18           H  
ATOM   1680  HG  LEU A  98       6.689  13.653  -3.813  1.00 21.18           H  
ATOM   1681 1HD1 LEU A  98       7.779  15.194  -5.382  1.00 21.18           H  
ATOM   1682 2HD1 LEU A  98       8.491  15.342  -3.769  1.00 21.18           H  
ATOM   1683 3HD1 LEU A  98       9.358  14.453  -5.036  1.00 21.18           H  
ATOM   1684 1HD2 LEU A  98       6.874  12.990  -6.171  1.00 21.18           H  
ATOM   1685 2HD2 LEU A  98       8.428  12.188  -5.836  1.00 21.18           H  
ATOM   1686 3HD2 LEU A  98       6.937  11.577  -5.112  1.00 21.18           H  
ATOM   1687  N   LEU A  99       6.634  12.979  -0.555  1.00 12.01           N  
ATOM   1688  CA  LEU A  99       5.328  13.427  -0.096  1.00 11.84           C  
ATOM   1689  C   LEU A  99       5.499  14.619   0.795  1.00 11.44           C  
ATOM   1690  O   LEU A  99       4.788  15.604   0.630  1.00 11.35           O  
ATOM   1691  CB  LEU A  99       4.558  12.330   0.663  1.00 16.65           C  
ATOM   1692  CG  LEU A  99       3.152  12.766   1.305  1.00 16.65           C  
ATOM   1693  CD1 LEU A  99       2.208  13.293   0.245  1.00 16.65           C  
ATOM   1694  CD2 LEU A  99       2.500  11.560   1.965  1.00 16.65           C  
ATOM   1695  H   LEU A  99       6.979  12.050  -0.355  1.00 14.41           H  
ATOM   1696  HA  LEU A  99       4.750  13.723  -0.969  1.00 14.21           H  
ATOM   1697 1HB  LEU A  99       4.391  11.525  -0.004  1.00 19.98           H  
ATOM   1698 2HB  LEU A  99       5.189  11.965   1.475  1.00 19.98           H  
ATOM   1699  HG  LEU A  99       3.319  13.547   2.051  1.00 19.98           H  
ATOM   1700 1HD1 LEU A  99       1.258  13.576   0.704  1.00 19.98           H  
ATOM   1701 2HD1 LEU A  99       2.633  14.158  -0.237  1.00 19.98           H  
ATOM   1702 3HD1 LEU A  99       2.043  12.536  -0.479  1.00 19.98           H  
ATOM   1703 1HD2 LEU A  99       1.560  11.852   2.413  1.00 19.98           H  
ATOM   1704 2HD2 LEU A  99       2.315  10.792   1.223  1.00 19.98           H  
ATOM   1705 3HD2 LEU A  99       3.146  11.176   2.717  1.00 19.98           H  
ATOM   1706  N   PHE A 100       6.436  14.549   1.722  1.00 11.35           N  
ATOM   1707  CA  PHE A 100       6.704  15.640   2.633  1.00 11.15           C  
ATOM   1708  C   PHE A 100       7.069  16.908   1.885  1.00 11.42           C  
ATOM   1709  O   PHE A 100       6.478  17.967   2.103  1.00 11.26           O  
ATOM   1710  CB  PHE A 100       7.761  15.265   3.633  1.00 15.69           C  
ATOM   1711  CG  PHE A 100       8.147  16.394   4.524  1.00 15.69           C  
ATOM   1712  CD1 PHE A 100       7.244  16.913   5.438  1.00 15.69           C  
ATOM   1713  CD2 PHE A 100       9.424  16.913   4.487  1.00 15.69           C  
ATOM   1714  CE1 PHE A 100       7.598  17.931   6.276  1.00 15.69           C  
ATOM   1715  CE2 PHE A 100       9.785  17.929   5.335  1.00 15.69           C  
ATOM   1716  CZ  PHE A 100       8.869  18.440   6.229  1.00 15.69           C  
ATOM   1717  H   PHE A 100       6.980  13.697   1.792  1.00 13.62           H  
ATOM   1718  HA  PHE A 100       5.797  15.822   3.199  1.00 13.38           H  
ATOM   1719 1HB  PHE A 100       7.387  14.453   4.236  1.00 18.83           H  
ATOM   1720 2HB  PHE A 100       8.652  14.909   3.111  1.00 18.83           H  
ATOM   1721  HD1 PHE A 100       6.238  16.517   5.478  1.00 18.83           H  
ATOM   1722  HD2 PHE A 100      10.149  16.510   3.777  1.00 18.83           H  
ATOM   1723  HE1 PHE A 100       6.872  18.338   6.979  1.00 18.83           H  
ATOM   1724  HE2 PHE A 100      10.795  18.339   5.298  1.00 18.83           H  
ATOM   1725  HZ  PHE A 100       9.156  19.253   6.894  1.00 18.83           H  
ATOM   1726  N   LYS A 101       8.003  16.803   0.937  1.00 11.97           N  
ATOM   1727  CA  LYS A 101       8.420  17.983   0.190  1.00 12.43           C  
ATOM   1728  C   LYS A 101       7.235  18.711  -0.442  1.00 12.50           C  
ATOM   1729  O   LYS A 101       7.244  19.940  -0.545  1.00 12.49           O  
ATOM   1730  CB  LYS A 101       9.409  17.606  -0.914  1.00 17.22           C  
ATOM   1731  CG  LYS A 101      10.788  17.197  -0.435  1.00 17.22           C  
ATOM   1732  CD  LYS A 101      11.681  16.807  -1.612  1.00 17.22           C  
ATOM   1733  CE  LYS A 101      13.070  16.384  -1.148  1.00 17.22           C  
ATOM   1734  NZ  LYS A 101      13.949  15.993  -2.294  1.00 17.22           N  
ATOM   1735  H   LYS A 101       8.454  15.900   0.766  1.00 14.36           H  
ATOM   1736  HA  LYS A 101       8.907  18.667   0.883  1.00 14.92           H  
ATOM   1737 1HB  LYS A 101       8.997  16.775  -1.487  1.00 20.66           H  
ATOM   1738 2HB  LYS A 101       9.520  18.447  -1.595  1.00 20.66           H  
ATOM   1739 1HG  LYS A 101      11.243  18.032   0.100  1.00 20.66           H  
ATOM   1740 2HG  LYS A 101      10.702  16.360   0.249  1.00 20.66           H  
ATOM   1741 1HD  LYS A 101      11.222  15.973  -2.148  1.00 20.66           H  
ATOM   1742 2HD  LYS A 101      11.774  17.649  -2.298  1.00 20.66           H  
ATOM   1743 1HE  LYS A 101      13.533  17.211  -0.613  1.00 20.66           H  
ATOM   1744 2HE  LYS A 101      12.973  15.534  -0.470  1.00 20.66           H  
ATOM   1745 1HZ  LYS A 101      14.857  15.721  -1.947  1.00 20.66           H  
ATOM   1746 2HZ  LYS A 101      13.535  15.218  -2.792  1.00 20.66           H  
ATOM   1747 3HZ  LYS A 101      14.053  16.777  -2.923  1.00 20.66           H  
ATOM   1748  N   GLN A 102       6.227  17.966  -0.914  1.00 12.68           N  
ATOM   1749  CA  GLN A 102       5.063  18.599  -1.531  1.00 12.95           C  
ATOM   1750  C   GLN A 102       4.010  19.008  -0.466  1.00 12.43           C  
ATOM   1751  O   GLN A 102       3.423  20.084  -0.532  1.00 12.66           O  
ATOM   1752  CB  GLN A 102       4.483  17.618  -2.553  1.00 18.02           C  
ATOM   1753  CG  GLN A 102       5.455  17.273  -3.694  1.00 18.02           C  
ATOM   1754  CD  GLN A 102       5.801  18.432  -4.580  1.00 18.02           C  
ATOM   1755  OE1 GLN A 102       4.931  18.987  -5.248  1.00 18.02           O  
ATOM   1756  NE2 GLN A 102       7.069  18.824  -4.590  1.00 18.02           N  
ATOM   1757  H   GLN A 102       6.293  16.940  -0.861  1.00 15.22           H  
ATOM   1758  HA  GLN A 102       5.390  19.498  -2.046  1.00 15.54           H  
ATOM   1759 1HB  GLN A 102       4.265  16.675  -2.052  1.00 21.62           H  
ATOM   1760 2HB  GLN A 102       3.554  18.003  -2.966  1.00 21.62           H  
ATOM   1761 1HG  GLN A 102       6.378  16.894  -3.259  1.00 21.62           H  
ATOM   1762 2HG  GLN A 102       5.003  16.499  -4.312  1.00 21.62           H  
ATOM   1763 1HE2 GLN A 102       7.349  19.598  -5.162  1.00 21.62           H  
ATOM   1764 2HE2 GLN A 102       7.747  18.356  -4.022  1.00 21.62           H  
ATOM   1765  N   HIS A 103       3.842  18.178   0.568  1.00 11.82           N  
ATOM   1766  CA  HIS A 103       2.898  18.341   1.685  1.00 11.42           C  
ATOM   1767  C   HIS A 103       3.141  19.657   2.394  1.00 11.24           C  
ATOM   1768  O   HIS A 103       2.224  20.415   2.692  1.00 11.31           O  
ATOM   1769  CB  HIS A 103       3.117  17.195   2.694  1.00 16.15           C  
ATOM   1770  CG  HIS A 103       2.276  17.153   3.936  1.00 16.15           C  
ATOM   1771  ND1 HIS A 103       1.034  16.572   3.985  1.00 16.15           N  
ATOM   1772  CD2 HIS A 103       2.527  17.618   5.178  1.00 16.15           C  
ATOM   1773  CE1 HIS A 103       0.557  16.671   5.220  1.00 16.15           C  
ATOM   1774  NE2 HIS A 103       1.445  17.304   5.958  1.00 16.15           N  
ATOM   1775  H   HIS A 103       4.379  17.317   0.570  1.00 14.18           H  
ATOM   1776  HA  HIS A 103       1.872  18.326   1.325  1.00 13.70           H  
ATOM   1777 1HB  HIS A 103       2.983  16.244   2.185  1.00 19.38           H  
ATOM   1778 2HB  HIS A 103       4.135  17.238   3.022  1.00 19.38           H  
ATOM   1779  HD2 HIS A 103       3.430  18.141   5.497  1.00 19.38           H  
ATOM   1780  HE1 HIS A 103      -0.409  16.297   5.565  1.00 19.38           H  
ATOM   1781  HE2 HIS A 103       1.351  17.527   6.938  1.00 19.38           H  
ATOM   1782  N   MET A 104       4.409  19.925   2.669  1.00 11.20           N  
ATOM   1783  CA  MET A 104       4.835  21.095   3.413  1.00 11.22           C  
ATOM   1784  C   MET A 104       4.757  22.417   2.637  1.00 11.76           C  
ATOM   1785  O   MET A 104       5.125  23.453   3.191  1.00 11.90           O  
ATOM   1786  CB  MET A 104       6.268  20.894   3.907  1.00 15.70           C  
ATOM   1787  CG  MET A 104       7.321  21.047   2.821  1.00 15.70           C  
ATOM   1788  SD  MET A 104       8.996  20.638   3.336  1.00 15.70           S  
ATOM   1789  CE  MET A 104       9.395  21.944   4.480  1.00 15.70           C  
ATOM   1790  H   MET A 104       5.117  19.241   2.386  1.00 13.44           H  
ATOM   1791  HA  MET A 104       4.182  21.190   4.278  1.00 13.46           H  
ATOM   1792 1HB  MET A 104       6.473  21.597   4.702  1.00 18.84           H  
ATOM   1793 2HB  MET A 104       6.370  19.886   4.314  1.00 18.84           H  
ATOM   1794 1HG  MET A 104       7.057  20.417   1.984  1.00 18.84           H  
ATOM   1795 2HG  MET A 104       7.327  22.076   2.469  1.00 18.84           H  
ATOM   1796 1HE  MET A 104      10.408  21.799   4.853  1.00 18.84           H  
ATOM   1797 2HE  MET A 104       9.328  22.908   3.972  1.00 18.84           H  
ATOM   1798 3HE  MET A 104       8.703  21.926   5.318  1.00 18.84           H  
ATOM   1799  N   GLN A 105       4.351  22.415   1.360  1.00 12.22           N  
ATOM   1800  CA  GLN A 105       4.314  23.682   0.645  1.00 12.88           C  
ATOM   1801  C   GLN A 105       3.007  24.423   0.855  1.00 12.95           C  
ATOM   1802  O   GLN A 105       1.924  23.854   0.759  1.00 13.45           O  
ATOM   1803  CB  GLN A 105       4.475  23.478  -0.847  1.00 17.77           C  
ATOM   1804  CG  GLN A 105       5.732  22.806  -1.267  1.00 17.77           C  
ATOM   1805  CD  GLN A 105       6.941  23.526  -0.826  1.00 17.77           C  
ATOM   1806  OE1 GLN A 105       7.021  24.758  -0.915  1.00 17.77           O  
ATOM   1807  NE2 GLN A 105       7.917  22.766  -0.351  1.00 17.77           N  
ATOM   1808  H   GLN A 105       4.035  21.556   0.894  1.00 14.66           H  
ATOM   1809  HA  GLN A 105       5.123  24.312   1.013  1.00 15.46           H  
ATOM   1810 1HB  GLN A 105       3.648  22.880  -1.201  1.00 21.32           H  
ATOM   1811 2HB  GLN A 105       4.414  24.425  -1.326  1.00 21.32           H  
ATOM   1812 1HG  GLN A 105       5.739  21.821  -0.819  1.00 21.32           H  
ATOM   1813 2HG  GLN A 105       5.757  22.724  -2.351  1.00 21.32           H  
ATOM   1814 1HE2 GLN A 105       8.771  23.176  -0.033  1.00 21.32           H  
ATOM   1815 2HE2 GLN A 105       7.789  21.740  -0.331  1.00 21.32           H  
ATOM   1816  N   ASN A 106       3.089  25.738   1.009  1.00 12.61           N  
ATOM   1817  CA  ASN A 106       1.880  26.536   1.205  1.00 12.82           C  
ATOM   1818  C   ASN A 106       0.917  26.472   0.024  1.00 12.37           C  
ATOM   1819  O   ASN A 106      -0.299  26.554   0.201  1.00 12.66           O  
ATOM   1820  CB  ASN A 106       2.240  27.980   1.488  1.00 17.87           C  
ATOM   1821  CG  ASN A 106       2.804  28.188   2.863  1.00 17.87           C  
ATOM   1822  OD1 ASN A 106       2.592  27.393   3.784  1.00 17.87           O  
ATOM   1823  ND2 ASN A 106       3.536  29.257   3.021  1.00 17.87           N  
ATOM   1824  H   ASN A 106       4.001  26.172   1.056  1.00 15.13           H  
ATOM   1825  HA  ASN A 106       1.348  26.134   2.069  1.00 15.38           H  
ATOM   1826 1HB  ASN A 106       2.967  28.323   0.751  1.00 21.44           H  
ATOM   1827 2HB  ASN A 106       1.349  28.599   1.378  1.00 21.44           H  
ATOM   1828 1HD2 ASN A 106       3.944  29.454   3.913  1.00 21.44           H  
ATOM   1829 2HD2 ASN A 106       3.690  29.880   2.255  1.00 21.44           H  
ATOM   1830  N   HIS A 107       1.445  26.327  -1.186  1.00 11.79           N  
ATOM   1831  CA  HIS A 107       0.611  26.276  -2.369  1.00 11.45           C  
ATOM   1832  C   HIS A 107       0.052  24.893  -2.717  1.00 11.14           C  
ATOM   1833  O   HIS A 107      -0.681  24.774  -3.704  1.00 11.07           O  
ATOM   1834  CB  HIS A 107       1.351  26.868  -3.572  1.00 16.17           C  
ATOM   1835  CG  HIS A 107       2.627  26.184  -3.934  1.00 16.17           C  
ATOM   1836  ND1 HIS A 107       3.782  26.321  -3.188  1.00 16.17           N  
ATOM   1837  CD2 HIS A 107       2.940  25.368  -4.968  1.00 16.17           C  
ATOM   1838  CE1 HIS A 107       4.752  25.610  -3.754  1.00 16.17           C  
ATOM   1839  NE2 HIS A 107       4.266  25.026  -4.832  1.00 16.17           N  
ATOM   1840  H   HIS A 107       2.453  26.275  -1.321  1.00 14.15           H  
ATOM   1841  HA  HIS A 107      -0.254  26.916  -2.199  1.00 13.74           H  
ATOM   1842 1HB  HIS A 107       0.697  26.840  -4.444  1.00 19.40           H  
ATOM   1843 2HB  HIS A 107       1.576  27.914  -3.372  1.00 19.40           H  
ATOM   1844  HD2 HIS A 107       2.264  25.044  -5.760  1.00 19.40           H  
ATOM   1845  HE1 HIS A 107       5.777  25.526  -3.388  1.00 19.40           H  
ATOM   1846  HE2 HIS A 107       4.781  24.424  -5.461  1.00 19.40           H  
ATOM   1847  N   ILE A 108       0.415  23.836  -1.974  1.00 11.14           N  
ATOM   1848  CA  ILE A 108      -0.067  22.511  -2.348  1.00 11.04           C  
ATOM   1849  C   ILE A 108      -0.977  21.885  -1.290  1.00 11.10           C  
ATOM   1850  O   ILE A 108      -0.491  21.412  -0.267  1.00 10.76           O  
ATOM   1851  CB  ILE A 108       1.104  21.537  -2.569  1.00 15.50           C  
ATOM   1852  CG1 ILE A 108       2.032  22.092  -3.664  1.00 15.50           C  
ATOM   1853  CG2 ILE A 108       0.565  20.122  -2.927  1.00 15.50           C  
ATOM   1854  CD1 ILE A 108       3.310  21.321  -3.857  1.00 15.50           C  
ATOM   1855  H   ILE A 108       0.989  23.953  -1.129  1.00 13.37           H  
ATOM   1856  HA  ILE A 108      -0.580  22.591  -3.294  1.00 13.25           H  
ATOM   1857  HB  ILE A 108       1.684  21.473  -1.650  1.00 18.60           H  
ATOM   1858 1HG1 ILE A 108       1.494  22.127  -4.606  1.00 18.60           H  
ATOM   1859 2HG1 ILE A 108       2.308  23.098  -3.387  1.00 18.60           H  
ATOM   1860 1HG2 ILE A 108       1.384  19.431  -3.057  1.00 18.60           H  
ATOM   1861 2HG2 ILE A 108      -0.068  19.752  -2.135  1.00 18.60           H  
ATOM   1862 3HG2 ILE A 108      -0.016  20.171  -3.846  1.00 18.60           H  
ATOM   1863 1HD1 ILE A 108       3.909  21.798  -4.628  1.00 18.60           H  
ATOM   1864 2HD1 ILE A 108       3.867  21.296  -2.933  1.00 18.60           H  
ATOM   1865 3HD1 ILE A 108       3.094  20.311  -4.161  1.00 18.60           H  
ATOM   1866  N   PRO A 109      -2.292  21.778  -1.527  1.00 11.70           N  
ATOM   1867  CA  PRO A 109      -3.228  21.166  -0.610  1.00 11.98           C  
ATOM   1868  C   PRO A 109      -2.729  19.760  -0.345  1.00 11.68           C  
ATOM   1869  O   PRO A 109      -2.426  19.040  -1.300  1.00 11.84           O  
ATOM   1870  CB  PRO A 109      -4.533  21.173  -1.420  1.00 17.97           C  
ATOM   1871  CG  PRO A 109      -4.375  22.351  -2.361  1.00 17.97           C  
ATOM   1872  CD  PRO A 109      -2.901  22.360  -2.725  1.00 17.97           C  
ATOM   1873  HA  PRO A 109      -3.297  21.756   0.314  1.00 14.38           H  
ATOM   1874 1HB  PRO A 109      -4.659  20.220  -1.950  1.00 21.56           H  
ATOM   1875 2HB  PRO A 109      -5.393  21.281  -0.743  1.00 21.56           H  
ATOM   1876 1HG  PRO A 109      -5.028  22.227  -3.239  1.00 21.56           H  
ATOM   1877 2HG  PRO A 109      -4.690  23.280  -1.864  1.00 21.56           H  
ATOM   1878 1HD  PRO A 109      -2.688  21.740  -3.599  1.00 21.56           H  
ATOM   1879 2HD  PRO A 109      -2.590  23.406  -2.861  1.00 21.56           H  
ATOM   1880  N   PHE A 110      -2.800  19.310   0.907  1.00 11.41           N  
ATOM   1881  CA  PHE A 110      -2.326  17.975   1.276  1.00 11.30           C  
ATOM   1882  C   PHE A 110      -2.927  16.913   0.360  1.00 10.81           C  
ATOM   1883  O   PHE A 110      -2.250  15.963  -0.039  1.00 10.93           O  
ATOM   1884  CB  PHE A 110      -2.687  17.673   2.720  1.00 15.86           C  
ATOM   1885  CG  PHE A 110      -1.998  18.547   3.771  1.00 15.86           C  
ATOM   1886  CD1 PHE A 110      -2.454  18.517   5.086  1.00 15.86           C  
ATOM   1887  CD2 PHE A 110      -0.935  19.420   3.474  1.00 15.86           C  
ATOM   1888  CE1 PHE A 110      -1.883  19.298   6.064  1.00 15.86           C  
ATOM   1889  CE2 PHE A 110      -0.378  20.197   4.462  1.00 15.86           C  
ATOM   1890  CZ  PHE A 110      -0.845  20.134   5.752  1.00 15.86           C  
ATOM   1891  H   PHE A 110      -3.101  19.942   1.641  1.00 13.69           H  
ATOM   1892  HA  PHE A 110      -1.243  17.935   1.156  1.00 13.56           H  
ATOM   1893 1HB  PHE A 110      -3.750  17.797   2.836  1.00 19.03           H  
ATOM   1894 2HB  PHE A 110      -2.447  16.635   2.941  1.00 19.03           H  
ATOM   1895  HD1 PHE A 110      -3.269  17.862   5.351  1.00 19.03           H  
ATOM   1896  HD2 PHE A 110      -0.522  19.509   2.466  1.00 19.03           H  
ATOM   1897  HE1 PHE A 110      -2.257  19.248   7.086  1.00 19.03           H  
ATOM   1898  HE2 PHE A 110       0.446  20.868   4.213  1.00 19.03           H  
ATOM   1899  HZ  PHE A 110      -0.391  20.754   6.520  1.00 19.03           H  
ATOM   1900  N   PHE A 111      -4.211  17.069   0.042  1.00 10.43           N  
ATOM   1901  CA  PHE A 111      -4.939  16.140  -0.813  1.00 10.15           C  
ATOM   1902  C   PHE A 111      -4.207  15.890  -2.131  1.00 10.39           C  
ATOM   1903  O   PHE A 111      -4.080  14.737  -2.567  1.00 10.50           O  
ATOM   1904  CB  PHE A 111      -6.337  16.695  -1.127  1.00 14.32           C  
ATOM   1905  CG  PHE A 111      -7.125  15.840  -2.074  1.00 14.32           C  
ATOM   1906  CD1 PHE A 111      -7.827  14.761  -1.621  1.00 14.32           C  
ATOM   1907  CD2 PHE A 111      -7.144  16.116  -3.423  1.00 14.32           C  
ATOM   1908  CE1 PHE A 111      -8.533  13.958  -2.478  1.00 14.32           C  
ATOM   1909  CE2 PHE A 111      -7.841  15.322  -4.296  1.00 14.32           C  
ATOM   1910  CZ  PHE A 111      -8.537  14.236  -3.823  1.00 14.32           C  
ATOM   1911  H   PHE A 111      -4.705  17.861   0.426  1.00 12.52           H  
ATOM   1912  HA  PHE A 111      -5.042  15.192  -0.288  1.00 12.18           H  
ATOM   1913 1HB  PHE A 111      -6.905  16.793  -0.199  1.00 17.18           H  
ATOM   1914 2HB  PHE A 111      -6.244  17.688  -1.564  1.00 17.18           H  
ATOM   1915  HD1 PHE A 111      -7.820  14.552  -0.581  1.00 17.18           H  
ATOM   1916  HD2 PHE A 111      -6.595  16.968  -3.791  1.00 17.18           H  
ATOM   1917  HE1 PHE A 111      -9.085  13.098  -2.093  1.00 17.18           H  
ATOM   1918  HE2 PHE A 111      -7.840  15.550  -5.363  1.00 17.18           H  
ATOM   1919  HZ  PHE A 111      -9.092  13.601  -4.515  1.00 17.18           H  
ATOM   1920  N   LEU A 112      -3.771  16.979  -2.783  1.00 10.66           N  
ATOM   1921  CA  LEU A 112      -3.137  16.914  -4.087  1.00 11.10           C  
ATOM   1922  C   LEU A 112      -1.697  16.482  -3.931  1.00 11.44           C  
ATOM   1923  O   LEU A 112      -1.131  15.807  -4.791  1.00 11.70           O  
ATOM   1924  CB  LEU A 112      -3.216  18.275  -4.794  1.00 15.37           C  
ATOM   1925  CG  LEU A 112      -4.647  18.784  -5.190  1.00 15.37           C  
ATOM   1926  CD1 LEU A 112      -4.535  20.165  -5.790  1.00 15.37           C  
ATOM   1927  CD2 LEU A 112      -5.305  17.849  -6.197  1.00 15.37           C  
ATOM   1928  H   LEU A 112      -3.822  17.879  -2.311  1.00 12.79           H  
ATOM   1929  HA  LEU A 112      -3.644  16.167  -4.680  1.00 13.32           H  
ATOM   1930 1HB  LEU A 112      -2.784  19.020  -4.120  1.00 18.44           H  
ATOM   1931 2HB  LEU A 112      -2.613  18.242  -5.679  1.00 18.44           H  
ATOM   1932  HG  LEU A 112      -5.260  18.849  -4.294  1.00 18.44           H  
ATOM   1933 1HD1 LEU A 112      -5.529  20.529  -6.047  1.00 18.44           H  
ATOM   1934 2HD1 LEU A 112      -4.089  20.833  -5.084  1.00 18.44           H  
ATOM   1935 3HD1 LEU A 112      -3.922  20.129  -6.688  1.00 18.44           H  
ATOM   1936 1HD2 LEU A 112      -6.293  18.231  -6.453  1.00 18.44           H  
ATOM   1937 2HD2 LEU A 112      -4.700  17.805  -7.089  1.00 18.44           H  
ATOM   1938 3HD2 LEU A 112      -5.414  16.853  -5.791  1.00 18.44           H  
ATOM   1939  N   SER A 113      -1.089  16.820  -2.802  1.00 11.57           N  
ATOM   1940  CA  SER A 113       0.291  16.419  -2.596  1.00 12.04           C  
ATOM   1941  C   SER A 113       0.370  14.903  -2.751  1.00 11.88           C  
ATOM   1942  O   SER A 113       1.182  14.382  -3.534  1.00 12.32           O  
ATOM   1943  CB  SER A 113       0.755  16.808  -1.209  1.00 16.67           C  
ATOM   1944  OG  SER A 113       2.056  16.421  -1.007  1.00 16.67           O  
ATOM   1945  H   SER A 113      -1.577  17.415  -2.124  1.00 13.88           H  
ATOM   1946  HA  SER A 113       0.924  16.892  -3.348  1.00 14.45           H  
ATOM   1947 1HB  SER A 113       0.665  17.875  -1.062  1.00 20.00           H  
ATOM   1948 2HB  SER A 113       0.133  16.332  -0.469  1.00 20.00           H  
ATOM   1949  HG  SER A 113       2.266  16.661  -0.102  1.00 20.00           H  
ATOM   1950  N   LEU A 114      -0.523  14.196  -2.037  1.00 11.40           N  
ATOM   1951  CA  LEU A 114      -0.578  12.742  -2.126  1.00 11.40           C  
ATOM   1952  C   LEU A 114      -1.058  12.285  -3.484  1.00 11.50           C  
ATOM   1953  O   LEU A 114      -0.418  11.449  -4.119  1.00 11.93           O  
ATOM   1954  CB  LEU A 114      -1.479  12.143  -1.032  1.00 15.97           C  
ATOM   1955  CG  LEU A 114      -1.543  10.548  -0.929  1.00 15.97           C  
ATOM   1956  CD1 LEU A 114      -1.813  10.174   0.492  1.00 15.97           C  
ATOM   1957  CD2 LEU A 114      -2.655   9.958  -1.815  1.00 15.97           C  
ATOM   1958  H   LEU A 114      -1.159  14.716  -1.421  1.00 13.68           H  
ATOM   1959  HA  LEU A 114       0.423  12.359  -1.992  1.00 13.68           H  
ATOM   1960 1HB  LEU A 114      -1.115  12.508  -0.079  1.00 19.16           H  
ATOM   1961 2HB  LEU A 114      -2.495  12.519  -1.177  1.00 19.16           H  
ATOM   1962  HG  LEU A 114      -0.618  10.130  -1.216  1.00 19.16           H  
ATOM   1963 1HD1 LEU A 114      -1.847   9.092   0.580  1.00 19.16           H  
ATOM   1964 2HD1 LEU A 114      -1.025  10.568   1.140  1.00 19.16           H  
ATOM   1965 3HD1 LEU A 114      -2.766  10.590   0.773  1.00 19.16           H  
ATOM   1966 1HD2 LEU A 114      -2.673   8.874  -1.692  1.00 19.16           H  
ATOM   1967 2HD2 LEU A 114      -3.601  10.374  -1.513  1.00 19.16           H  
ATOM   1968 3HD2 LEU A 114      -2.495  10.173  -2.857  1.00 19.16           H  
ATOM   1969  N   MET A 115      -2.168  12.838  -3.977  1.00 11.29           N  
ATOM   1970  CA  MET A 115      -2.700  12.355  -5.243  1.00 11.58           C  
ATOM   1971  C   MET A 115      -1.656  12.375  -6.358  1.00 12.24           C  
ATOM   1972  O   MET A 115      -1.587  11.435  -7.153  1.00 12.71           O  
ATOM   1973  CB  MET A 115      -3.896  13.190  -5.669  1.00 16.10           C  
ATOM   1974  CG  MET A 115      -4.560  12.728  -6.965  1.00 16.10           C  
ATOM   1975  SD  MET A 115      -5.846  13.842  -7.514  1.00 16.10           S  
ATOM   1976  CE  MET A 115      -4.821  15.100  -8.257  1.00 16.10           C  
ATOM   1977  H   MET A 115      -2.686  13.544  -3.443  1.00 13.55           H  
ATOM   1978  HA  MET A 115      -3.017  11.323  -5.109  1.00 13.90           H  
ATOM   1979 1HB  MET A 115      -4.642  13.201  -4.871  1.00 19.32           H  
ATOM   1980 2HB  MET A 115      -3.561  14.200  -5.804  1.00 19.32           H  
ATOM   1981 1HG  MET A 115      -3.815  12.668  -7.759  1.00 19.32           H  
ATOM   1982 2HG  MET A 115      -4.981  11.737  -6.832  1.00 19.32           H  
ATOM   1983 1HE  MET A 115      -5.449  15.892  -8.664  1.00 19.32           H  
ATOM   1984 2HE  MET A 115      -4.145  15.517  -7.522  1.00 19.32           H  
ATOM   1985 3HE  MET A 115      -4.233  14.660  -9.065  1.00 19.32           H  
ATOM   1986  N   PHE A 116      -0.868  13.445  -6.446  1.00 12.42           N  
ATOM   1987  CA  PHE A 116       0.138  13.528  -7.485  1.00 13.15           C  
ATOM   1988  C   PHE A 116       1.418  12.720  -7.203  1.00 13.47           C  
ATOM   1989  O   PHE A 116       1.980  12.134  -8.133  1.00 14.08           O  
ATOM   1990  CB  PHE A 116       0.518  14.984  -7.752  1.00 18.12           C  
ATOM   1991  CG  PHE A 116      -0.543  15.794  -8.477  1.00 18.12           C  
ATOM   1992  CD1 PHE A 116      -1.172  16.860  -7.856  1.00 18.12           C  
ATOM   1993  CD2 PHE A 116      -0.911  15.483  -9.781  1.00 18.12           C  
ATOM   1994  CE1 PHE A 116      -2.131  17.604  -8.520  1.00 18.12           C  
ATOM   1995  CE2 PHE A 116      -1.873  16.222 -10.438  1.00 18.12           C  
ATOM   1996  CZ  PHE A 116      -2.480  17.284  -9.805  1.00 18.12           C  
ATOM   1997  H   PHE A 116      -0.983  14.223  -5.792  1.00 14.90           H  
ATOM   1998  HA  PHE A 116      -0.306  13.128  -8.395  1.00 15.78           H  
ATOM   1999 1HB  PHE A 116       0.720  15.472  -6.794  1.00 21.74           H  
ATOM   2000 2HB  PHE A 116       1.435  15.018  -8.333  1.00 21.74           H  
ATOM   2001  HD1 PHE A 116      -0.893  17.118  -6.837  1.00 21.74           H  
ATOM   2002  HD2 PHE A 116      -0.428  14.646 -10.290  1.00 21.74           H  
ATOM   2003  HE1 PHE A 116      -2.609  18.446  -8.029  1.00 21.74           H  
ATOM   2004  HE2 PHE A 116      -2.151  15.968 -11.462  1.00 21.74           H  
ATOM   2005  HZ  PHE A 116      -3.235  17.869 -10.326  1.00 21.74           H  
ATOM   2006  N   SER A 117       1.908  12.699  -5.951  1.00 13.18           N  
ATOM   2007  CA  SER A 117       3.168  12.011  -5.649  1.00 13.59           C  
ATOM   2008  C   SER A 117       3.051  10.488  -5.442  1.00 13.55           C  
ATOM   2009  O   SER A 117       4.010   9.753  -5.704  1.00 14.09           O  
ATOM   2010  CB  SER A 117       3.785  12.642  -4.414  1.00 18.86           C  
ATOM   2011  OG  SER A 117       4.127  13.973  -4.654  1.00 18.86           O  
ATOM   2012  H   SER A 117       1.448  13.210  -5.193  1.00 15.82           H  
ATOM   2013  HA  SER A 117       3.842  12.182  -6.486  1.00 16.31           H  
ATOM   2014 1HB  SER A 117       3.080  12.606  -3.594  1.00 22.63           H  
ATOM   2015 2HB  SER A 117       4.664  12.079  -4.116  1.00 22.63           H  
ATOM   2016  HG  SER A 117       3.297  14.467  -4.566  1.00 22.63           H  
ATOM   2017  N   ILE A 118       1.908  10.012  -4.941  1.00 13.06           N  
ATOM   2018  CA  ILE A 118       1.666   8.596  -4.686  1.00 13.13           C  
ATOM   2019  C   ILE A 118       0.736   7.932  -5.732  1.00 13.50           C  
ATOM   2020  O   ILE A 118      -0.455   8.235  -5.764  1.00 13.41           O  
ATOM   2021  CB  ILE A 118       1.119   8.420  -3.250  1.00 18.35           C  
ATOM   2022  CG1 ILE A 118       2.240   8.696  -2.227  1.00 18.35           C  
ATOM   2023  CG2 ILE A 118       0.514   7.099  -3.039  1.00 18.35           C  
ATOM   2024  CD1 ILE A 118       2.367  10.044  -1.706  1.00 18.35           C  
ATOM   2025  H   ILE A 118       1.147  10.665  -4.724  1.00 15.67           H  
ATOM   2026  HA  ILE A 118       2.635   8.119  -4.695  1.00 15.76           H  
ATOM   2027  HB  ILE A 118       0.357   9.173  -3.088  1.00 22.02           H  
ATOM   2028 1HG1 ILE A 118       2.089   8.042  -1.378  1.00 22.02           H  
ATOM   2029 2HG1 ILE A 118       3.186   8.452  -2.700  1.00 22.02           H  
ATOM   2030 1HG2 ILE A 118       0.133   7.029  -2.023  1.00 22.02           H  
ATOM   2031 2HG2 ILE A 118      -0.295   6.940  -3.722  1.00 22.02           H  
ATOM   2032 3HG2 ILE A 118       1.259   6.368  -3.199  1.00 22.02           H  
ATOM   2033 1HD1 ILE A 118       3.182  10.044  -1.024  1.00 22.02           H  
ATOM   2034 2HD1 ILE A 118       2.556  10.738  -2.485  1.00 22.02           H  
ATOM   2035 3HD1 ILE A 118       1.490  10.326  -1.193  1.00 22.02           H  
ATOM   2036  N   PRO A 119       1.177   6.888  -6.470  1.00 14.06           N  
ATOM   2037  CA  PRO A 119       0.430   6.230  -7.549  1.00 14.59           C  
ATOM   2038  C   PRO A 119      -0.622   5.228  -7.068  1.00 14.33           C  
ATOM   2039  O   PRO A 119      -0.597   4.069  -7.460  1.00 14.16           O  
ATOM   2040  CB  PRO A 119       1.555   5.489  -8.281  1.00 21.89           C  
ATOM   2041  CG  PRO A 119       2.523   5.118  -7.176  1.00 21.89           C  
ATOM   2042  CD  PRO A 119       2.505   6.308  -6.229  1.00 21.89           C  
ATOM   2043  HA  PRO A 119      -0.029   6.996  -8.191  1.00 17.51           H  
ATOM   2044 1HB  PRO A 119       1.158   4.613  -8.817  1.00 26.27           H  
ATOM   2045 2HB  PRO A 119       2.006   6.148  -9.038  1.00 26.27           H  
ATOM   2046 1HG  PRO A 119       2.191   4.187  -6.687  1.00 26.27           H  
ATOM   2047 2HG  PRO A 119       3.517   4.920  -7.592  1.00 26.27           H  
ATOM   2048 1HD  PRO A 119       2.581   5.960  -5.205  1.00 26.27           H  
ATOM   2049 2HD  PRO A 119       3.308   7.017  -6.499  1.00 26.27           H  
ATOM   2050  N   LEU A 120      -1.526   5.683  -6.227  1.00 14.48           N  
ATOM   2051  CA  LEU A 120      -2.603   4.860  -5.690  1.00 14.40           C  
ATOM   2052  C   LEU A 120      -3.961   5.508  -5.925  1.00 14.68           C  
ATOM   2053  O   LEU A 120      -4.015   6.694  -6.254  1.00 14.61           O  
ATOM   2054  CB  LEU A 120      -2.363   4.531  -4.207  1.00 20.19           C  
ATOM   2055  CG  LEU A 120      -1.383   3.345  -3.940  1.00 20.19           C  
ATOM   2056  CD1 LEU A 120       0.017   3.817  -3.769  1.00 20.19           C  
ATOM   2057  CD2 LEU A 120      -1.829   2.635  -2.706  1.00 20.19           C  
ATOM   2058  H   LEU A 120      -1.471   6.675  -5.979  1.00 17.38           H  
ATOM   2059  HA  LEU A 120      -2.574   3.922  -6.229  1.00 17.28           H  
ATOM   2060 1HB  LEU A 120      -1.938   5.405  -3.747  1.00 24.23           H  
ATOM   2061 2HB  LEU A 120      -3.297   4.347  -3.701  1.00 24.23           H  
ATOM   2062  HG  LEU A 120      -1.400   2.667  -4.795  1.00 24.23           H  
ATOM   2063 1HD1 LEU A 120       0.659   2.978  -3.581  1.00 24.23           H  
ATOM   2064 2HD1 LEU A 120       0.364   4.334  -4.647  1.00 24.23           H  
ATOM   2065 3HD1 LEU A 120       0.039   4.469  -2.925  1.00 24.23           H  
ATOM   2066 1HD2 LEU A 120      -1.166   1.795  -2.506  1.00 24.23           H  
ATOM   2067 2HD2 LEU A 120      -1.804   3.331  -1.871  1.00 24.23           H  
ATOM   2068 3HD2 LEU A 120      -2.844   2.276  -2.845  1.00 24.23           H  
ATOM   2069  N   PRO A 121      -5.076   4.757  -5.831  1.00 15.13           N  
ATOM   2070  CA  PRO A 121      -6.418   5.284  -5.927  1.00 15.36           C  
ATOM   2071  C   PRO A 121      -6.488   6.406  -4.935  1.00 14.84           C  
ATOM   2072  O   PRO A 121      -5.867   6.327  -3.875  1.00 14.75           O  
ATOM   2073  CB  PRO A 121      -7.281   4.094  -5.511  1.00 23.04           C  
ATOM   2074  CG  PRO A 121      -6.460   2.897  -5.915  1.00 23.04           C  
ATOM   2075  CD  PRO A 121      -5.024   3.282  -5.654  1.00 23.04           C  
ATOM   2076  HA  PRO A 121      -6.637   5.631  -6.940  1.00 18.43           H  
ATOM   2077 1HB  PRO A 121      -7.489   4.141  -4.431  1.00 27.65           H  
ATOM   2078 2HB  PRO A 121      -8.255   4.136  -6.025  1.00 27.65           H  
ATOM   2079 1HG  PRO A 121      -6.790   2.007  -5.361  1.00 27.65           H  
ATOM   2080 2HG  PRO A 121      -6.617   2.695  -6.955  1.00 27.65           H  
ATOM   2081 1HD  PRO A 121      -4.748   2.990  -4.642  1.00 27.65           H  
ATOM   2082 2HD  PRO A 121      -4.405   2.801  -6.425  1.00 27.65           H  
ATOM   2083  N   CYS A 122      -7.216   7.458  -5.268  1.00 14.61           N  
ATOM   2084  CA  CYS A 122      -7.235   8.585  -4.368  1.00 14.28           C  
ATOM   2085  C   CYS A 122      -7.654   8.149  -2.993  1.00 13.84           C  
ATOM   2086  O   CYS A 122      -8.643   7.463  -2.814  1.00 13.72           O  
ATOM   2087  CB  CYS A 122      -8.209   9.665  -4.843  1.00 20.13           C  
ATOM   2088  SG  CYS A 122      -7.730  10.506  -6.370  1.00 20.13           S  
ATOM   2089  H   CYS A 122      -7.723   7.482  -6.139  1.00 17.53           H  
ATOM   2090  HA  CYS A 122      -6.233   9.008  -4.317  1.00 17.14           H  
ATOM   2091 1HB  CYS A 122      -9.193   9.220  -4.996  1.00 24.16           H  
ATOM   2092 2HB  CYS A 122      -8.317  10.420  -4.058  1.00 24.16           H  
ATOM   2093  HG  CYS A 122      -6.668  11.135  -5.874  1.00 24.16           H  
ATOM   2094  N   ILE A 123      -6.883   8.613  -2.032  1.00 13.75           N  
ATOM   2095  CA  ILE A 123      -7.083   8.364  -0.623  1.00 13.51           C  
ATOM   2096  C   ILE A 123      -8.511   8.694  -0.200  1.00 13.33           C  
ATOM   2097  O   ILE A 123      -9.111   9.660  -0.668  1.00 13.14           O  
ATOM   2098  CB  ILE A 123      -6.039   9.191   0.138  1.00 19.01           C  
ATOM   2099  CG1 ILE A 123      -6.090   8.893   1.669  1.00 19.01           C  
ATOM   2100  CG2 ILE A 123      -6.163  10.635  -0.249  1.00 19.01           C  
ATOM   2101  CD1 ILE A 123      -4.937   9.472   2.434  1.00 19.01           C  
ATOM   2102  H   ILE A 123      -6.073   9.130  -2.324  1.00 16.50           H  
ATOM   2103  HA  ILE A 123      -6.903   7.314  -0.428  1.00 16.21           H  
ATOM   2104  HB  ILE A 123      -5.055   8.853  -0.178  1.00 22.81           H  
ATOM   2105 1HG1 ILE A 123      -7.007   9.282   2.099  1.00 22.81           H  
ATOM   2106 2HG1 ILE A 123      -6.072   7.813   1.816  1.00 22.81           H  
ATOM   2107 1HG2 ILE A 123      -5.385  11.206   0.234  1.00 22.81           H  
ATOM   2108 2HG2 ILE A 123      -6.060  10.763  -1.317  1.00 22.81           H  
ATOM   2109 3HG2 ILE A 123      -7.124  10.995   0.033  1.00 22.81           H  
ATOM   2110 1HD1 ILE A 123      -5.028   9.208   3.461  1.00 22.81           H  
ATOM   2111 2HD1 ILE A 123      -4.017   9.075   2.046  1.00 22.81           H  
ATOM   2112 3HD1 ILE A 123      -4.927  10.540   2.350  1.00 22.81           H  
ATOM   2113  N   TYR A 124      -9.048   7.851   0.684  1.00 13.55           N  
ATOM   2114  CA  TYR A 124     -10.412   7.989   1.163  1.00 13.58           C  
ATOM   2115  C   TYR A 124     -10.519   8.474   2.600  1.00 13.76           C  
ATOM   2116  O   TYR A 124      -9.619   8.272   3.412  1.00 13.97           O  
ATOM   2117  CB  TYR A 124     -11.135   6.663   0.977  1.00 19.00           C  
ATOM   2118  CG  TYR A 124     -11.276   6.360  -0.476  1.00 19.00           C  
ATOM   2119  CD1 TYR A 124     -10.410   5.471  -1.090  1.00 19.00           C  
ATOM   2120  CD2 TYR A 124     -12.228   7.032  -1.224  1.00 19.00           C  
ATOM   2121  CE1 TYR A 124     -10.510   5.252  -2.445  1.00 19.00           C  
ATOM   2122  CE2 TYR A 124     -12.325   6.815  -2.569  1.00 19.00           C  
ATOM   2123  CZ  TYR A 124     -11.474   5.936  -3.184  1.00 19.00           C  
ATOM   2124  OH  TYR A 124     -11.566   5.746  -4.542  1.00 19.00           O  
ATOM   2125  H   TYR A 124      -8.490   7.082   1.016  1.00 16.26           H  
ATOM   2126  HA  TYR A 124     -10.911   8.732   0.541  1.00 16.30           H  
ATOM   2127 1HB  TYR A 124     -10.567   5.860   1.445  1.00 22.80           H  
ATOM   2128 2HB  TYR A 124     -12.098   6.686   1.438  1.00 22.80           H  
ATOM   2129  HD1 TYR A 124      -9.646   4.956  -0.511  1.00 22.80           H  
ATOM   2130  HD2 TYR A 124     -12.893   7.745  -0.750  1.00 22.80           H  
ATOM   2131  HE1 TYR A 124      -9.825   4.565  -2.934  1.00 22.80           H  
ATOM   2132  HE2 TYR A 124     -13.069   7.353  -3.154  1.00 22.80           H  
ATOM   2133  HH  TYR A 124     -12.236   6.332  -4.900  1.00 22.80           H  
ATOM   2134  N   THR A 125     -11.644   9.134   2.878  1.00 13.81           N  
ATOM   2135  CA  THR A 125     -12.004   9.674   4.183  1.00 14.13           C  
ATOM   2136  C   THR A 125     -12.455   8.528   5.043  1.00 13.89           C  
ATOM   2137  O   THR A 125     -12.610   7.420   4.529  1.00 13.63           O  
ATOM   2138  CB  THR A 125     -13.143  10.707   4.060  1.00 19.66           C  
ATOM   2139  OG1 THR A 125     -14.330  10.060   3.545  1.00 19.66           O  
ATOM   2140  CG2 THR A 125     -12.728  11.822   3.114  1.00 19.66           C  
ATOM   2141  H   THR A 125     -12.311   9.258   2.133  1.00 16.57           H  
ATOM   2142  HA  THR A 125     -11.141  10.145   4.631  1.00 16.96           H  
ATOM   2143  HB  THR A 125     -13.363  11.126   5.039  1.00 23.59           H  
ATOM   2144  HG1 THR A 125     -15.052  10.711   3.530  1.00 23.59           H  
ATOM   2145 1HG2 THR A 125     -13.529  12.556   3.033  1.00 23.59           H  
ATOM   2146 2HG2 THR A 125     -11.839  12.308   3.496  1.00 23.59           H  
ATOM   2147 3HG2 THR A 125     -12.516  11.417   2.131  1.00 23.59           H  
ATOM   2148  N   SER A 126     -12.653   8.746   6.347  1.00 14.14           N  
ATOM   2149  CA  SER A 126     -13.083   7.636   7.185  1.00 14.15           C  
ATOM   2150  C   SER A 126     -14.431   7.093   6.737  1.00 13.93           C  
ATOM   2151  O   SER A 126     -14.680   5.884   6.802  1.00 13.92           O  
ATOM   2152  CB  SER A 126     -13.187   8.085   8.629  1.00 19.81           C  
ATOM   2153  OG  SER A 126     -14.212   9.028   8.777  1.00 19.81           O  
ATOM   2154  H   SER A 126     -12.523   9.664   6.751  1.00 16.97           H  
ATOM   2155  HA  SER A 126     -12.351   6.843   7.100  1.00 16.98           H  
ATOM   2156 1HB  SER A 126     -13.386   7.222   9.264  1.00 23.77           H  
ATOM   2157 2HB  SER A 126     -12.247   8.519   8.951  1.00 23.77           H  
ATOM   2158  HG  SER A 126     -14.254   9.231   9.718  1.00 23.77           H  
ATOM   2159  N   ARG A 127     -15.286   7.976   6.215  1.00 13.89           N  
ATOM   2160  CA  ARG A 127     -16.584   7.553   5.721  1.00 13.88           C  
ATOM   2161  C   ARG A 127     -16.428   6.654   4.514  1.00 13.38           C  
ATOM   2162  O   ARG A 127     -16.977   5.549   4.478  1.00 13.35           O  
ATOM   2163  CB  ARG A 127     -17.449   8.742   5.337  1.00 19.44           C  
ATOM   2164  CG  ARG A 127     -18.821   8.361   4.802  1.00 19.44           C  
ATOM   2165  CD  ARG A 127     -19.654   9.538   4.488  1.00 19.44           C  
ATOM   2166  NE  ARG A 127     -20.966   9.142   3.981  1.00 19.44           N  
ATOM   2167  CZ  ARG A 127     -21.264   8.868   2.688  1.00 19.44           C  
ATOM   2168  NH1 ARG A 127     -20.343   8.944   1.753  1.00 19.44           N  
ATOM   2169  NH2 ARG A 127     -22.500   8.519   2.365  1.00 19.44           N  
ATOM   2170  H   ARG A 127     -15.026   8.952   6.226  1.00 16.67           H  
ATOM   2171  HA  ARG A 127     -17.089   6.995   6.508  1.00 16.66           H  
ATOM   2172 1HB  ARG A 127     -17.592   9.383   6.205  1.00 23.33           H  
ATOM   2173 2HB  ARG A 127     -16.943   9.330   4.572  1.00 23.33           H  
ATOM   2174 1HG  ARG A 127     -18.704   7.789   3.888  1.00 23.33           H  
ATOM   2175 2HG  ARG A 127     -19.345   7.756   5.541  1.00 23.33           H  
ATOM   2176 1HD  ARG A 127     -19.806  10.122   5.398  1.00 23.33           H  
ATOM   2177 2HD  ARG A 127     -19.158  10.159   3.745  1.00 23.33           H  
ATOM   2178  HE  ARG A 127     -21.716   9.068   4.658  1.00 23.33           H  
ATOM   2179 1HH1 ARG A 127     -19.400   9.207   2.000  1.00 23.33           H  
ATOM   2180 2HH1 ARG A 127     -20.586   8.739   0.794  1.00 23.33           H  
ATOM   2181 1HH2 ARG A 127     -23.212   8.459   3.080  1.00 23.33           H  
ATOM   2182 2HH2 ARG A 127     -22.735   8.313   1.405  1.00 23.33           H  
ATOM   2183  N   PHE A 128     -15.657   7.110   3.526  1.00 13.14           N  
ATOM   2184  CA  PHE A 128     -15.510   6.315   2.318  1.00 12.83           C  
ATOM   2185  C   PHE A 128     -14.751   5.041   2.577  1.00 12.75           C  
ATOM   2186  O   PHE A 128     -15.067   4.012   1.984  1.00 12.57           O  
ATOM   2187  CB  PHE A 128     -14.876   7.096   1.190  1.00 18.09           C  
ATOM   2188  CG  PHE A 128     -15.826   7.984   0.490  1.00 18.09           C  
ATOM   2189  CD1 PHE A 128     -15.770   9.359   0.626  1.00 18.09           C  
ATOM   2190  CD2 PHE A 128     -16.806   7.434  -0.321  1.00 18.09           C  
ATOM   2191  CE1 PHE A 128     -16.672  10.167  -0.035  1.00 18.09           C  
ATOM   2192  CE2 PHE A 128     -17.705   8.235  -0.979  1.00 18.09           C  
ATOM   2193  CZ  PHE A 128     -17.639   9.605  -0.837  1.00 18.09           C  
ATOM   2194  H   PHE A 128     -15.200   8.017   3.617  1.00 15.77           H  
ATOM   2195  HA  PHE A 128     -16.507   6.034   1.987  1.00 15.40           H  
ATOM   2196 1HB  PHE A 128     -14.081   7.709   1.594  1.00 21.71           H  
ATOM   2197 2HB  PHE A 128     -14.453   6.404   0.472  1.00 21.71           H  
ATOM   2198  HD1 PHE A 128     -15.009   9.808   1.249  1.00 21.71           H  
ATOM   2199  HD2 PHE A 128     -16.859   6.347  -0.437  1.00 21.71           H  
ATOM   2200  HE1 PHE A 128     -16.619  11.252   0.075  1.00 21.71           H  
ATOM   2201  HE2 PHE A 128     -18.470   7.790  -1.617  1.00 21.71           H  
ATOM   2202  HZ  PHE A 128     -18.349  10.242  -1.363  1.00 21.71           H  
ATOM   2203  N   HIS A 129     -13.756   5.089   3.454  1.00 13.05           N  
ATOM   2204  CA  HIS A 129     -13.010   3.903   3.799  1.00 13.17           C  
ATOM   2205  C   HIS A 129     -13.934   2.855   4.358  1.00 13.20           C  
ATOM   2206  O   HIS A 129     -13.927   1.705   3.909  1.00 13.14           O  
ATOM   2207  CB  HIS A 129     -11.951   4.210   4.838  1.00 18.39           C  
ATOM   2208  CG  HIS A 129     -11.344   2.988   5.428  1.00 18.39           C  
ATOM   2209  ND1 HIS A 129     -10.444   2.187   4.772  1.00 18.39           N  
ATOM   2210  CD2 HIS A 129     -11.538   2.431   6.640  1.00 18.39           C  
ATOM   2211  CE1 HIS A 129     -10.100   1.193   5.571  1.00 18.39           C  
ATOM   2212  NE2 HIS A 129     -10.762   1.330   6.712  1.00 18.39           N  
ATOM   2213  H   HIS A 129     -13.502   5.965   3.906  1.00 15.66           H  
ATOM   2214  HA  HIS A 129     -12.525   3.498   2.914  1.00 15.80           H  
ATOM   2215 1HB  HIS A 129     -11.170   4.821   4.394  1.00 22.07           H  
ATOM   2216 2HB  HIS A 129     -12.397   4.792   5.641  1.00 22.07           H  
ATOM   2217  HD2 HIS A 129     -12.192   2.806   7.422  1.00 22.07           H  
ATOM   2218  HE1 HIS A 129      -9.389   0.397   5.336  1.00 22.07           H  
ATOM   2219  HE2 HIS A 129     -10.718   0.727   7.558  1.00 22.07           H  
ATOM   2220  N   ASN A 130     -14.760   3.228   5.341  1.00 13.43           N  
ATOM   2221  CA  ASN A 130     -15.633   2.237   5.924  1.00 13.66           C  
ATOM   2222  C   ASN A 130     -16.584   1.659   4.888  1.00 13.37           C  
ATOM   2223  O   ASN A 130     -16.775   0.447   4.848  1.00 13.51           O  
ATOM   2224  CB  ASN A 130     -16.422   2.827   7.073  1.00 19.04           C  
ATOM   2225  CG  ASN A 130     -15.599   3.068   8.313  1.00 19.04           C  
ATOM   2226  OD1 ASN A 130     -14.496   2.539   8.503  1.00 19.04           O  
ATOM   2227  ND2 ASN A 130     -16.133   3.874   9.194  1.00 19.04           N  
ATOM   2228  H   ASN A 130     -14.753   4.188   5.704  1.00 16.12           H  
ATOM   2229  HA  ASN A 130     -15.020   1.417   6.300  1.00 16.39           H  
ATOM   2230 1HB  ASN A 130     -16.844   3.784   6.749  1.00 22.85           H  
ATOM   2231 2HB  ASN A 130     -17.253   2.170   7.319  1.00 22.85           H  
ATOM   2232 1HD2 ASN A 130     -15.646   4.078  10.042  1.00 22.85           H  
ATOM   2233 2HD2 ASN A 130     -17.024   4.291   9.018  1.00 22.85           H  
ATOM   2234  N   ILE A 131     -17.099   2.492   3.976  1.00 13.07           N  
ATOM   2235  CA  ILE A 131     -18.017   2.008   2.950  1.00 12.93           C  
ATOM   2236  C   ILE A 131     -17.344   1.024   2.004  1.00 12.70           C  
ATOM   2237  O   ILE A 131     -17.886  -0.053   1.727  1.00 12.87           O  
ATOM   2238  CB  ILE A 131     -18.580   3.184   2.116  1.00 18.16           C  
ATOM   2239  CG1 ILE A 131     -19.490   4.061   3.005  1.00 18.16           C  
ATOM   2240  CG2 ILE A 131     -19.354   2.644   0.871  1.00 18.16           C  
ATOM   2241  CD1 ILE A 131     -19.839   5.422   2.408  1.00 18.16           C  
ATOM   2242  H   ILE A 131     -16.899   3.497   4.047  1.00 15.68           H  
ATOM   2243  HA  ILE A 131     -18.844   1.500   3.443  1.00 15.52           H  
ATOM   2244  HB  ILE A 131     -17.754   3.812   1.783  1.00 21.79           H  
ATOM   2245 1HG1 ILE A 131     -20.416   3.522   3.194  1.00 21.79           H  
ATOM   2246 2HG1 ILE A 131     -18.994   4.226   3.956  1.00 21.79           H  
ATOM   2247 1HG2 ILE A 131     -19.737   3.468   0.284  1.00 21.79           H  
ATOM   2248 2HG2 ILE A 131     -18.700   2.051   0.234  1.00 21.79           H  
ATOM   2249 3HG2 ILE A 131     -20.186   2.020   1.204  1.00 21.79           H  
ATOM   2250 1HD1 ILE A 131     -20.472   5.959   3.111  1.00 21.79           H  
ATOM   2251 2HD1 ILE A 131     -18.924   5.988   2.239  1.00 21.79           H  
ATOM   2252 3HD1 ILE A 131     -20.369   5.307   1.472  1.00 21.79           H  
ATOM   2253  N   ILE A 132     -16.169   1.394   1.501  1.00 12.48           N  
ATOM   2254  CA  ILE A 132     -15.453   0.575   0.539  1.00 12.43           C  
ATOM   2255  C   ILE A 132     -15.041  -0.748   1.162  1.00 12.81           C  
ATOM   2256  O   ILE A 132     -15.201  -1.802   0.537  1.00 12.95           O  
ATOM   2257  CB  ILE A 132     -14.216   1.322   0.003  1.00 17.42           C  
ATOM   2258  CG1 ILE A 132     -14.686   2.543  -0.839  1.00 17.42           C  
ATOM   2259  CG2 ILE A 132     -13.378   0.350  -0.891  1.00 17.42           C  
ATOM   2260  CD1 ILE A 132     -13.601   3.551  -1.140  1.00 17.42           C  
ATOM   2261  H   ILE A 132     -15.772   2.294   1.785  1.00 14.98           H  
ATOM   2262  HA  ILE A 132     -16.116   0.366  -0.296  1.00 14.92           H  
ATOM   2263  HB  ILE A 132     -13.615   1.690   0.840  1.00 20.90           H  
ATOM   2264 1HG1 ILE A 132     -15.083   2.179  -1.784  1.00 20.90           H  
ATOM   2265 2HG1 ILE A 132     -15.485   3.055  -0.307  1.00 20.90           H  
ATOM   2266 1HG2 ILE A 132     -12.505   0.858  -1.282  1.00 20.90           H  
ATOM   2267 2HG2 ILE A 132     -13.056  -0.503  -0.309  1.00 20.90           H  
ATOM   2268 3HG2 ILE A 132     -13.994  -0.001  -1.720  1.00 20.90           H  
ATOM   2269 1HD1 ILE A 132     -14.020   4.364  -1.729  1.00 20.90           H  
ATOM   2270 2HD1 ILE A 132     -13.211   3.949  -0.202  1.00 20.90           H  
ATOM   2271 3HD1 ILE A 132     -12.799   3.094  -1.690  1.00 20.90           H  
ATOM   2272  N   LEU A 133     -14.488  -0.712   2.372  1.00 13.11           N  
ATOM   2273  CA  LEU A 133     -14.081  -1.942   3.011  1.00 13.62           C  
ATOM   2274  C   LEU A 133     -15.297  -2.794   3.423  1.00 13.89           C  
ATOM   2275  O   LEU A 133     -15.348  -3.987   3.122  1.00 14.30           O  
ATOM   2276  CB  LEU A 133     -13.182  -1.611   4.215  1.00 18.87           C  
ATOM   2277  CG  LEU A 133     -12.624  -2.795   5.062  1.00 18.87           C  
ATOM   2278  CD1 LEU A 133     -11.799  -3.743   4.176  1.00 18.87           C  
ATOM   2279  CD2 LEU A 133     -11.734  -2.211   6.181  1.00 18.87           C  
ATOM   2280  H   LEU A 133     -14.347   0.181   2.859  1.00 15.73           H  
ATOM   2281  HA  LEU A 133     -13.495  -2.504   2.288  1.00 16.34           H  
ATOM   2282 1HB  LEU A 133     -12.336  -1.030   3.854  1.00 22.64           H  
ATOM   2283 2HB  LEU A 133     -13.755  -0.965   4.891  1.00 22.64           H  
ATOM   2284  HG  LEU A 133     -13.449  -3.359   5.504  1.00 22.64           H  
ATOM   2285 1HD1 LEU A 133     -11.406  -4.555   4.786  1.00 22.64           H  
ATOM   2286 2HD1 LEU A 133     -12.421  -4.166   3.388  1.00 22.64           H  
ATOM   2287 3HD1 LEU A 133     -10.987  -3.207   3.733  1.00 22.64           H  
ATOM   2288 1HD2 LEU A 133     -11.330  -3.018   6.796  1.00 22.64           H  
ATOM   2289 2HD2 LEU A 133     -10.914  -1.656   5.736  1.00 22.64           H  
ATOM   2290 3HD2 LEU A 133     -12.326  -1.540   6.811  1.00 22.64           H  
ATOM   2291  N   ASN A 134     -16.311  -2.203   4.067  1.00 13.78           N  
ATOM   2292  CA  ASN A 134     -17.464  -2.976   4.528  1.00 14.18           C  
ATOM   2293  C   ASN A 134     -18.248  -3.622   3.388  1.00 14.03           C  
ATOM   2294  O   ASN A 134     -18.739  -4.743   3.516  1.00 14.41           O  
ATOM   2295  CB  ASN A 134     -18.419  -2.105   5.325  1.00 19.70           C  
ATOM   2296  CG  ASN A 134     -17.898  -1.710   6.686  1.00 19.70           C  
ATOM   2297  OD1 ASN A 134     -16.960  -2.309   7.230  1.00 19.70           O  
ATOM   2298  ND2 ASN A 134     -18.510  -0.701   7.259  1.00 19.70           N  
ATOM   2299  H   ASN A 134     -16.267  -1.215   4.302  1.00 16.54           H  
ATOM   2300  HA  ASN A 134     -17.100  -3.779   5.169  1.00 17.02           H  
ATOM   2301 1HB  ASN A 134     -18.644  -1.204   4.753  1.00 23.64           H  
ATOM   2302 2HB  ASN A 134     -19.357  -2.639   5.457  1.00 23.64           H  
ATOM   2303 1HD2 ASN A 134     -18.217  -0.388   8.161  1.00 23.64           H  
ATOM   2304 2HD2 ASN A 134     -19.264  -0.243   6.790  1.00 23.64           H  
ATOM   2305  N   SER A 135     -18.342  -2.937   2.247  1.00 13.60           N  
ATOM   2306  CA  SER A 135     -19.070  -3.444   1.090  1.00 13.57           C  
ATOM   2307  C   SER A 135     -18.259  -4.446   0.267  1.00 13.64           C  
ATOM   2308  O   SER A 135     -18.787  -5.076  -0.649  1.00 13.79           O  
ATOM   2309  CB  SER A 135     -19.542  -2.293   0.215  1.00 19.01           C  
ATOM   2310  OG  SER A 135     -18.469  -1.614  -0.370  1.00 19.01           O  
ATOM   2311  H   SER A 135     -17.946  -1.997   2.178  1.00 16.32           H  
ATOM   2312  HA  SER A 135     -19.958  -3.959   1.455  1.00 16.28           H  
ATOM   2313 1HB  SER A 135     -20.196  -2.686  -0.564  1.00 22.81           H  
ATOM   2314 2HB  SER A 135     -20.126  -1.597   0.815  1.00 22.81           H  
ATOM   2315  HG  SER A 135     -18.097  -1.056   0.341  1.00 22.81           H  
ATOM   2316  N   THR A 136     -16.978  -4.640   0.589  1.00 13.71           N  
ATOM   2317  CA  THR A 136     -16.120  -5.530  -0.183  1.00 13.93           C  
ATOM   2318  C   THR A 136     -16.663  -6.945  -0.192  1.00 14.02           C  
ATOM   2319  O   THR A 136     -16.595  -7.635  -1.217  1.00 14.01           O  
ATOM   2320  CB  THR A 136     -14.648  -5.464   0.269  1.00 19.42           C  
ATOM   2321  OG1 THR A 136     -14.104  -4.156  -0.047  1.00 19.42           O  
ATOM   2322  CG2 THR A 136     -13.828  -6.521  -0.436  1.00 19.42           C  
ATOM   2323  H   THR A 136     -16.577  -4.184   1.410  1.00 16.45           H  
ATOM   2324  HA  THR A 136     -16.125  -5.176  -1.214  1.00 16.72           H  
ATOM   2325  HB  THR A 136     -14.590  -5.621   1.344  1.00 23.30           H  
ATOM   2326  HG1 THR A 136     -14.605  -3.424   0.394  1.00 23.30           H  
ATOM   2327 1HG2 THR A 136     -12.795  -6.444  -0.104  1.00 23.30           H  
ATOM   2328 2HG2 THR A 136     -14.204  -7.512  -0.201  1.00 23.30           H  
ATOM   2329 3HG2 THR A 136     -13.877  -6.361  -1.510  1.00 23.30           H  
ATOM   2330  N   LYS A 137     -17.247  -7.382   0.917  1.00 14.24           N  
ATOM   2331  CA  LYS A 137     -17.794  -8.725   1.027  1.00 14.48           C  
ATOM   2332  C   LYS A 137     -18.835  -9.023  -0.078  1.00 14.44           C  
ATOM   2333  O   LYS A 137     -19.088 -10.187  -0.408  1.00 14.62           O  
ATOM   2334  CB  LYS A 137     -18.426  -8.916   2.405  1.00 20.18           C  
ATOM   2335  CG  LYS A 137     -19.682  -8.069   2.646  1.00 20.18           C  
ATOM   2336  CD  LYS A 137     -20.205  -8.225   4.068  1.00 20.18           C  
ATOM   2337  CE  LYS A 137     -21.459  -7.385   4.287  1.00 20.18           C  
ATOM   2338  NZ  LYS A 137     -21.960  -7.486   5.686  1.00 20.18           N  
ATOM   2339  H   LYS A 137     -17.284  -6.769   1.725  1.00 17.09           H  
ATOM   2340  HA  LYS A 137     -16.973  -9.425   0.952  1.00 17.38           H  
ATOM   2341 1HB  LYS A 137     -18.697  -9.965   2.538  1.00 24.22           H  
ATOM   2342 2HB  LYS A 137     -17.699  -8.663   3.174  1.00 24.22           H  
ATOM   2343 1HG  LYS A 137     -19.457  -7.017   2.458  1.00 24.22           H  
ATOM   2344 2HG  LYS A 137     -20.468  -8.380   1.963  1.00 24.22           H  
ATOM   2345 1HD  LYS A 137     -20.434  -9.272   4.259  1.00 24.22           H  
ATOM   2346 2HD  LYS A 137     -19.438  -7.900   4.772  1.00 24.22           H  
ATOM   2347 1HE  LYS A 137     -21.226  -6.341   4.067  1.00 24.22           H  
ATOM   2348 2HE  LYS A 137     -22.238  -7.723   3.605  1.00 24.22           H  
ATOM   2349 1HZ  LYS A 137     -22.786  -6.914   5.789  1.00 24.22           H  
ATOM   2350 2HZ  LYS A 137     -22.188  -8.448   5.899  1.00 24.22           H  
ATOM   2351 3HZ  LYS A 137     -21.244  -7.161   6.321  1.00 24.22           H  
ATOM   2352  N   GLN A 138     -19.431  -7.976  -0.674  1.00 14.35           N  
ATOM   2353  CA  GLN A 138     -20.450  -8.152  -1.695  1.00 14.45           C  
ATOM   2354  C   GLN A 138     -19.842  -8.422  -3.071  1.00 14.12           C  
ATOM   2355  O   GLN A 138     -20.564  -8.759  -4.010  1.00 14.32           O  
ATOM   2356  CB  GLN A 138     -21.354  -6.917  -1.752  1.00 20.19           C  
ATOM   2357  CG  GLN A 138     -22.172  -6.694  -0.482  1.00 20.19           C  
ATOM   2358  CD  GLN A 138     -23.019  -5.436  -0.535  1.00 20.19           C  
ATOM   2359  OE1 GLN A 138     -22.647  -4.443  -1.166  1.00 20.19           O  
ATOM   2360  NE2 GLN A 138     -24.169  -5.470   0.127  1.00 20.19           N  
ATOM   2361  H   GLN A 138     -19.164  -7.018  -0.428  1.00 17.22           H  
ATOM   2362  HA  GLN A 138     -21.057  -9.015  -1.426  1.00 17.34           H  
ATOM   2363 1HB  GLN A 138     -20.747  -6.030  -1.929  1.00 24.23           H  
ATOM   2364 2HB  GLN A 138     -22.045  -7.011  -2.587  1.00 24.23           H  
ATOM   2365 1HG  GLN A 138     -22.827  -7.549  -0.328  1.00 24.23           H  
ATOM   2366 2HG  GLN A 138     -21.481  -6.597   0.358  1.00 24.23           H  
ATOM   2367 1HE2 GLN A 138     -24.772  -4.669   0.126  1.00 24.23           H  
ATOM   2368 2HE2 GLN A 138     -24.441  -6.293   0.625  1.00 24.23           H  
ATOM   2369  N   CYS A 139     -18.519  -8.242  -3.203  1.00 13.77           N  
ATOM   2370  CA  CYS A 139     -17.857  -8.540  -4.465  1.00 13.61           C  
ATOM   2371  C   CYS A 139     -16.950  -9.759  -4.278  1.00 13.40           C  
ATOM   2372  O   CYS A 139     -16.540 -10.379  -5.264  1.00 13.61           O  
ATOM   2373  CB  CYS A 139     -17.051  -7.343  -4.975  1.00 19.12           C  
ATOM   2374  SG  CYS A 139     -15.555  -6.960  -4.037  1.00 19.12           S  
ATOM   2375  H   CYS A 139     -17.980  -7.938  -2.399  1.00 16.52           H  
ATOM   2376  HA  CYS A 139     -18.612  -8.783  -5.211  1.00 16.33           H  
ATOM   2377 1HB  CYS A 139     -16.779  -7.505  -6.006  1.00 22.94           H  
ATOM   2378 2HB  CYS A 139     -17.690  -6.461  -4.946  1.00 22.94           H  
ATOM   2379  HG  CYS A 139     -16.121  -7.048  -2.818  1.00 22.94           H  
ATOM   2380  N   PHE A 140     -16.682 -10.080  -2.997  1.00 13.17           N  
ATOM   2381  CA  PHE A 140     -15.892 -11.202  -2.469  1.00 13.16           C  
ATOM   2382  C   PHE A 140     -16.607 -12.539  -2.694  1.00 13.51           C  
ATOM   2383  O   PHE A 140     -15.996 -13.509  -3.143  1.00 13.83           O  
ATOM   2384  CB  PHE A 140     -15.648 -10.923  -0.998  1.00 18.43           C  
ATOM   2385  CG  PHE A 140     -14.838 -11.851  -0.168  1.00 18.43           C  
ATOM   2386  CD1 PHE A 140     -13.482 -11.994  -0.332  1.00 18.43           C  
ATOM   2387  CD2 PHE A 140     -15.440 -12.515   0.859  1.00 18.43           C  
ATOM   2388  CE1 PHE A 140     -12.753 -12.799   0.508  1.00 18.43           C  
ATOM   2389  CE2 PHE A 140     -14.729 -13.327   1.709  1.00 18.43           C  
ATOM   2390  CZ  PHE A 140     -13.373 -13.470   1.531  1.00 18.43           C  
ATOM   2391  H   PHE A 140     -17.008  -9.412  -2.300  1.00 15.80           H  
ATOM   2392  HA  PHE A 140     -14.937 -11.236  -2.988  1.00 15.79           H  
ATOM   2393 1HB  PHE A 140     -15.241  -9.922  -0.890  1.00 22.12           H  
ATOM   2394 2HB  PHE A 140     -16.618 -10.916  -0.557  1.00 22.12           H  
ATOM   2395  HD1 PHE A 140     -12.984 -11.468  -1.124  1.00 22.12           H  
ATOM   2396  HD2 PHE A 140     -16.492 -12.377   0.998  1.00 22.12           H  
ATOM   2397  HE1 PHE A 140     -11.683 -12.896   0.367  1.00 22.12           H  
ATOM   2398  HE2 PHE A 140     -15.234 -13.852   2.523  1.00 22.12           H  
ATOM   2399  HZ  PHE A 140     -12.796 -14.111   2.198  1.00 22.12           H  
ATOM   2400  N   TYR A 141     -17.896 -12.609  -2.343  1.00 13.63           N  
ATOM   2401  CA  TYR A 141     -18.661 -13.835  -2.571  1.00 14.13           C  
ATOM   2402  C   TYR A 141     -19.378 -13.717  -3.915  1.00 14.51           C  
ATOM   2403  O   TYR A 141     -19.931 -12.673  -4.234  1.00 14.90           O  
ATOM   2404  CB  TYR A 141     -19.689 -14.083  -1.463  1.00 19.58           C  
ATOM   2405  CG  TYR A 141     -19.113 -14.449  -0.109  1.00 19.58           C  
ATOM   2406  CD1 TYR A 141     -18.970 -13.482   0.868  1.00 19.58           C  
ATOM   2407  CD2 TYR A 141     -18.738 -15.757   0.156  1.00 19.58           C  
ATOM   2408  CE1 TYR A 141     -18.454 -13.821   2.105  1.00 19.58           C  
ATOM   2409  CE2 TYR A 141     -18.219 -16.092   1.390  1.00 19.58           C  
ATOM   2410  CZ  TYR A 141     -18.076 -15.131   2.360  1.00 19.58           C  
ATOM   2411  OH  TYR A 141     -17.553 -15.464   3.590  1.00 19.58           O  
ATOM   2412  H   TYR A 141     -18.350 -11.801  -1.906  1.00 16.36           H  
ATOM   2413  HA  TYR A 141     -17.978 -14.682  -2.622  1.00 16.96           H  
ATOM   2414 1HB  TYR A 141     -20.296 -13.181  -1.335  1.00 23.50           H  
ATOM   2415 2HB  TYR A 141     -20.361 -14.882  -1.769  1.00 23.50           H  
ATOM   2416  HD1 TYR A 141     -19.265 -12.453   0.665  1.00 23.50           H  
ATOM   2417  HD2 TYR A 141     -18.847 -16.525  -0.606  1.00 23.50           H  
ATOM   2418  HE1 TYR A 141     -18.341 -13.057   2.875  1.00 23.50           H  
ATOM   2419  HE2 TYR A 141     -17.921 -17.123   1.594  1.00 23.50           H  
ATOM   2420  HH  TYR A 141     -17.300 -16.396   3.590  1.00 23.50           H  
ATOM   2421  N   SER A 142     -19.461 -14.816  -4.665  1.00 14.56           N  
ATOM   2422  CA  SER A 142     -20.133 -14.818  -5.970  1.00 15.08           C  
ATOM   2423  C   SER A 142     -21.654 -14.886  -5.894  1.00 15.12           C  
ATOM   2424  O   SER A 142     -22.345 -14.725  -6.900  1.00 15.59           O  
ATOM   2425  CB  SER A 142     -19.714 -16.023  -6.767  1.00 20.90           C  
ATOM   2426  OG  SER A 142     -20.239 -17.172  -6.179  1.00 20.90           O  
ATOM   2427  H   SER A 142     -19.034 -15.676  -4.350  1.00 17.47           H  
ATOM   2428  HA  SER A 142     -19.847 -13.906  -6.498  1.00 18.10           H  
ATOM   2429 1HB  SER A 142     -20.077 -15.936  -7.788  1.00 25.08           H  
ATOM   2430 2HB  SER A 142     -18.642 -16.098  -6.804  1.00 25.08           H  
ATOM   2431  HG  SER A 142     -19.956 -17.919  -6.754  1.00 25.08           H  
ATOM   2432  N   GLY A 143     -22.180 -15.192  -4.712  1.00 14.78           N  
ATOM   2433  CA  GLY A 143     -23.616 -15.375  -4.532  1.00 14.96           C  
ATOM   2434  C   GLY A 143     -24.073 -16.784  -4.939  1.00 14.88           C  
ATOM   2435  O   GLY A 143     -25.274 -17.081  -4.953  1.00 15.02           O  
ATOM   2436  H   GLY A 143     -21.558 -15.273  -3.925  1.00 17.74           H  
ATOM   2437 1HA  GLY A 143     -23.870 -15.197  -3.488  1.00 17.95           H  
ATOM   2438 2HA  GLY A 143     -24.146 -14.631  -5.125  1.00 17.95           H  
ATOM   2439  N   ARG A 144     -23.108 -17.643  -5.282  1.00 14.80           N  
ATOM   2440  CA  ARG A 144     -23.363 -19.001  -5.738  1.00 14.87           C  
ATOM   2441  C   ARG A 144     -22.500 -20.022  -4.983  1.00 14.56           C  
ATOM   2442  O   ARG A 144     -21.533 -19.680  -4.296  1.00 14.49           O  
ATOM   2443  CB  ARG A 144     -23.090 -19.094  -7.238  1.00 20.80           C  
ATOM   2444  CG  ARG A 144     -23.968 -18.187  -8.108  1.00 20.80           C  
ATOM   2445  CD  ARG A 144     -25.386 -18.607  -8.146  1.00 20.80           C  
ATOM   2446  NE  ARG A 144     -26.162 -17.753  -9.020  1.00 20.80           N  
ATOM   2447  CZ  ARG A 144     -26.795 -16.611  -8.642  1.00 20.80           C  
ATOM   2448  NH1 ARG A 144     -26.762 -16.169  -7.385  1.00 20.80           N  
ATOM   2449  NH2 ARG A 144     -27.463 -15.919  -9.554  1.00 20.80           N  
ATOM   2450  H   ARG A 144     -22.149 -17.313  -5.276  1.00 17.76           H  
ATOM   2451  HA  ARG A 144     -24.404 -19.245  -5.544  1.00 17.84           H  
ATOM   2452 1HB  ARG A 144     -22.063 -18.818  -7.432  1.00 24.96           H  
ATOM   2453 2HB  ARG A 144     -23.226 -20.115  -7.583  1.00 24.96           H  
ATOM   2454 1HG  ARG A 144     -23.916 -17.161  -7.750  1.00 24.96           H  
ATOM   2455 2HG  ARG A 144     -23.590 -18.219  -9.128  1.00 24.96           H  
ATOM   2456 1HD  ARG A 144     -25.447 -19.626  -8.528  1.00 24.96           H  
ATOM   2457 2HD  ARG A 144     -25.825 -18.571  -7.159  1.00 24.96           H  
ATOM   2458  HE  ARG A 144     -26.231 -18.025  -9.992  1.00 24.96           H  
ATOM   2459 1HH1 ARG A 144     -26.250 -16.670  -6.638  1.00 24.96           H  
ATOM   2460 2HH1 ARG A 144     -27.241 -15.319  -7.143  1.00 24.96           H  
ATOM   2461 1HH2 ARG A 144     -27.495 -16.241 -10.511  1.00 24.96           H  
ATOM   2462 2HH2 ARG A 144     -27.940 -15.067  -9.295  1.00 24.96           H  
ATOM   2463  N   ASN A 145     -22.842 -21.307  -5.124  1.00 14.54           N  
ATOM   2464  CA  ASN A 145     -22.120 -22.382  -4.432  1.00 14.40           C  
ATOM   2465  C   ASN A 145     -20.630 -22.420  -4.773  1.00 14.21           C  
ATOM   2466  O   ASN A 145     -19.791 -22.777  -3.930  1.00 14.28           O  
ATOM   2467  CB  ASN A 145     -22.755 -23.721  -4.752  1.00 20.22           C  
ATOM   2468  CG  ASN A 145     -24.089 -23.907  -4.082  1.00 20.22           C  
ATOM   2469  OD1 ASN A 145     -24.425 -23.232  -3.103  1.00 20.22           O  
ATOM   2470  ND2 ASN A 145     -24.869 -24.819  -4.602  1.00 20.22           N  
ATOM   2471  H   ASN A 145     -23.644 -21.541  -5.690  1.00 17.45           H  
ATOM   2472  HA  ASN A 145     -22.195 -22.209  -3.358  1.00 17.28           H  
ATOM   2473 1HB  ASN A 145     -22.881 -23.817  -5.831  1.00 24.26           H  
ATOM   2474 2HB  ASN A 145     -22.091 -24.523  -4.429  1.00 24.26           H  
ATOM   2475 1HD2 ASN A 145     -25.771 -24.990  -4.202  1.00 24.26           H  
ATOM   2476 2HD2 ASN A 145     -24.569 -25.348  -5.394  1.00 24.26           H  
ATOM   2477  N   ASN A 146     -20.275 -21.967  -5.977  1.00 14.11           N  
ATOM   2478  CA  ASN A 146     -18.892 -21.975  -6.423  1.00 14.09           C  
ATOM   2479  C   ASN A 146     -18.023 -20.944  -5.697  1.00 13.88           C  
ATOM   2480  O   ASN A 146     -16.792 -20.953  -5.847  1.00 13.94           O  
ATOM   2481  CB  ASN A 146     -18.861 -21.730  -7.920  1.00 19.73           C  
ATOM   2482  CG  ASN A 146     -19.399 -20.350  -8.295  1.00 19.73           C  
ATOM   2483  OD1 ASN A 146     -19.570 -19.473  -7.429  1.00 19.73           O  
ATOM   2484  ND2 ASN A 146     -19.677 -20.160  -9.563  1.00 19.73           N  
ATOM   2485  H   ASN A 146     -20.989 -21.671  -6.629  1.00 16.93           H  
ATOM   2486  HA  ASN A 146     -18.472 -22.960  -6.217  1.00 16.91           H  
ATOM   2487 1HB  ASN A 146     -17.840 -21.824  -8.289  1.00 23.68           H  
ATOM   2488 2HB  ASN A 146     -19.463 -22.485  -8.423  1.00 23.68           H  
ATOM   2489 1HD2 ASN A 146     -20.038 -19.279  -9.875  1.00 23.68           H  
ATOM   2490 2HD2 ASN A 146     -19.528 -20.897 -10.225  1.00 23.68           H  
ATOM   2491  N   SER A 147     -18.641 -20.145  -4.808  1.00 13.78           N  
ATOM   2492  CA  SER A 147     -17.949 -19.168  -3.987  1.00 13.69           C  
ATOM   2493  C   SER A 147     -17.025 -19.887  -3.047  1.00 13.56           C  
ATOM   2494  O   SER A 147     -16.046 -19.324  -2.587  1.00 13.47           O  
ATOM   2495  CB  SER A 147     -18.916 -18.324  -3.181  1.00 19.21           C  
ATOM   2496  OG  SER A 147     -19.578 -19.088  -2.218  1.00 19.21           O  
ATOM   2497  H   SER A 147     -19.658 -20.190  -4.719  1.00 16.54           H  
ATOM   2498  HA  SER A 147     -17.358 -18.521  -4.635  1.00 16.43           H  
ATOM   2499 1HB  SER A 147     -18.361 -17.524  -2.696  1.00 23.05           H  
ATOM   2500 2HB  SER A 147     -19.643 -17.867  -3.839  1.00 23.05           H  
ATOM   2501  HG  SER A 147     -20.309 -19.529  -2.700  1.00 23.05           H  
ATOM   2502  N   THR A 148     -17.266 -21.182  -2.836  1.00 13.72           N  
ATOM   2503  CA  THR A 148     -16.462 -22.027  -1.971  1.00 13.83           C  
ATOM   2504  C   THR A 148     -14.975 -21.823  -2.261  1.00 13.38           C  
ATOM   2505  O   THR A 148     -14.146 -21.837  -1.351  1.00 13.42           O  
ATOM   2506  CB  THR A 148     -16.834 -23.518  -2.153  1.00 19.32           C  
ATOM   2507  OG1 THR A 148     -18.230 -23.718  -1.833  1.00 19.32           O  
ATOM   2508  CG2 THR A 148     -15.984 -24.381  -1.209  1.00 19.32           C  
ATOM   2509  H   THR A 148     -18.092 -21.595  -3.276  1.00 16.46           H  
ATOM   2510  HA  THR A 148     -16.651 -21.744  -0.936  1.00 16.60           H  
ATOM   2511  HB  THR A 148     -16.659 -23.819  -3.186  1.00 23.18           H  
ATOM   2512  HG1 THR A 148     -18.802 -23.373  -2.561  1.00 23.18           H  
ATOM   2513 1HG2 THR A 148     -16.260 -25.425  -1.337  1.00 23.18           H  
ATOM   2514 2HG2 THR A 148     -14.925 -24.264  -1.432  1.00 23.18           H  
ATOM   2515 3HG2 THR A 148     -16.171 -24.078  -0.180  1.00 23.18           H  
ATOM   2516  N   ALA A 149     -14.631 -21.640  -3.538  1.00 13.13           N  
ATOM   2517  CA  ALA A 149     -13.260 -21.515  -3.996  1.00 12.90           C  
ATOM   2518  C   ALA A 149     -12.467 -20.393  -3.323  1.00 12.83           C  
ATOM   2519  O   ALA A 149     -11.240 -20.476  -3.244  1.00 12.96           O  
ATOM   2520  CB  ALA A 149     -13.270 -21.269  -5.485  1.00 18.15           C  
ATOM   2521  H   ALA A 149     -15.373 -21.592  -4.248  1.00 15.76           H  
ATOM   2522  HA  ALA A 149     -12.756 -22.452  -3.790  1.00 15.48           H  
ATOM   2523 1HB  ALA A 149     -12.244 -21.208  -5.861  1.00 21.78           H  
ATOM   2524 2HB  ALA A 149     -13.795 -22.082  -5.985  1.00 21.78           H  
ATOM   2525 3HB  ALA A 149     -13.791 -20.338  -5.671  1.00 21.78           H  
ATOM   2526  N   ILE A 150     -13.120 -19.330  -2.852  1.00 12.80           N  
ATOM   2527  CA  ILE A 150     -12.366 -18.213  -2.278  1.00 12.95           C  
ATOM   2528  C   ILE A 150     -11.689 -18.616  -0.962  1.00 13.30           C  
ATOM   2529  O   ILE A 150     -10.763 -17.957  -0.494  1.00 13.49           O  
ATOM   2530  CB  ILE A 150     -13.253 -16.957  -2.052  1.00 18.07           C  
ATOM   2531  CG1 ILE A 150     -14.318 -17.161  -0.943  1.00 18.07           C  
ATOM   2532  CG2 ILE A 150     -13.904 -16.575  -3.404  1.00 18.07           C  
ATOM   2533  CD1 ILE A 150     -15.100 -15.920  -0.625  1.00 18.07           C  
ATOM   2534  H   ILE A 150     -14.143 -19.304  -2.884  1.00 15.36           H  
ATOM   2535  HA  ILE A 150     -11.582 -17.940  -2.982  1.00 15.54           H  
ATOM   2536  HB  ILE A 150     -12.633 -16.154  -1.703  1.00 21.68           H  
ATOM   2537 1HG1 ILE A 150     -14.983 -17.930  -1.183  1.00 21.68           H  
ATOM   2538 2HG1 ILE A 150     -13.799 -17.436  -0.019  1.00 21.68           H  
ATOM   2539 1HG2 ILE A 150     -14.481 -15.669  -3.293  1.00 21.68           H  
ATOM   2540 2HG2 ILE A 150     -13.146 -16.409  -4.147  1.00 21.68           H  
ATOM   2541 3HG2 ILE A 150     -14.551 -17.383  -3.741  1.00 21.68           H  
ATOM   2542 1HD1 ILE A 150     -15.762 -16.128   0.193  1.00 21.68           H  
ATOM   2543 2HD1 ILE A 150     -14.414 -15.157  -0.349  1.00 21.68           H  
ATOM   2544 3HD1 ILE A 150     -15.683 -15.583  -1.469  1.00 21.68           H  
ATOM   2545  N   ASP A 151     -12.140 -19.715  -0.359  1.00 13.57           N  
ATOM   2546  CA  ASP A 151     -11.588 -20.189   0.897  1.00 14.11           C  
ATOM   2547  C   ASP A 151     -10.479 -21.228   0.705  1.00 14.20           C  
ATOM   2548  O   ASP A 151      -9.991 -21.800   1.682  1.00 14.47           O  
ATOM   2549  CB  ASP A 151     -12.704 -20.769   1.768  1.00 19.54           C  
ATOM   2550  CG  ASP A 151     -13.719 -19.707   2.281  1.00 19.54           C  
ATOM   2551  OD1 ASP A 151     -13.349 -18.570   2.504  1.00 19.54           O  
ATOM   2552  OD2 ASP A 151     -14.864 -20.062   2.439  1.00 19.54           O  
ATOM   2553  H   ASP A 151     -12.900 -20.255  -0.784  1.00 16.28           H  
ATOM   2554  HA  ASP A 151     -11.162 -19.336   1.422  1.00 16.93           H  
ATOM   2555 1HB  ASP A 151     -13.253 -21.514   1.181  1.00 23.45           H  
ATOM   2556 2HB  ASP A 151     -12.270 -21.285   2.622  1.00 23.45           H  
ATOM   2557  N   ASN A 152     -10.058 -21.468  -0.545  1.00 14.14           N  
ATOM   2558  CA  ASN A 152      -9.007 -22.452  -0.819  1.00 14.44           C  
ATOM   2559  C   ASN A 152      -7.625 -21.815  -1.021  1.00 14.32           C  
ATOM   2560  O   ASN A 152      -6.703 -22.457  -1.528  1.00 14.55           O  
ATOM   2561  CB  ASN A 152      -9.375 -23.309  -2.013  1.00 20.10           C  
ATOM   2562  CG  ASN A 152     -10.542 -24.236  -1.742  1.00 20.10           C  
ATOM   2563  OD1 ASN A 152     -10.751 -24.728  -0.625  1.00 20.10           O  
ATOM   2564  ND2 ASN A 152     -11.295 -24.509  -2.771  1.00 20.10           N  
ATOM   2565  H   ASN A 152     -10.483 -20.975  -1.340  1.00 16.97           H  
ATOM   2566  HA  ASN A 152      -8.923 -23.108   0.048  1.00 17.33           H  
ATOM   2567 1HB  ASN A 152      -9.638 -22.654  -2.850  1.00 24.12           H  
ATOM   2568 2HB  ASN A 152      -8.516 -23.902  -2.318  1.00 24.12           H  
ATOM   2569 1HD2 ASN A 152     -12.074 -25.129  -2.671  1.00 24.12           H  
ATOM   2570 2HD2 ASN A 152     -11.080 -24.112  -3.663  1.00 24.12           H  
ATOM   2571  N   LEU A 153      -7.499 -20.553  -0.639  1.00 14.12           N  
ATOM   2572  CA  LEU A 153      -6.274 -19.777  -0.752  1.00 14.20           C  
ATOM   2573  C   LEU A 153      -5.158 -20.312   0.144  1.00 14.45           C  
ATOM   2574  O   LEU A 153      -5.394 -20.661   1.301  1.00 14.63           O  
ATOM   2575  CB  LEU A 153      -6.569 -18.319  -0.360  1.00 19.85           C  
ATOM   2576  CG  LEU A 153      -5.447 -17.270  -0.592  1.00 19.85           C  
ATOM   2577  CD1 LEU A 153      -5.233 -17.078  -2.079  1.00 19.85           C  
ATOM   2578  CD2 LEU A 153      -5.845 -15.967   0.054  1.00 19.85           C  
ATOM   2579  H   LEU A 153      -8.313 -20.102  -0.246  1.00 16.94           H  
ATOM   2580  HA  LEU A 153      -5.943 -19.831  -1.785  1.00 17.04           H  
ATOM   2581 1HB  LEU A 153      -7.454 -17.992  -0.914  1.00 23.82           H  
ATOM   2582 2HB  LEU A 153      -6.814 -18.303   0.701  1.00 23.82           H  
ATOM   2583  HG  LEU A 153      -4.510 -17.614  -0.146  1.00 23.82           H  
ATOM   2584 1HD1 LEU A 153      -4.475 -16.348  -2.231  1.00 23.82           H  
ATOM   2585 2HD1 LEU A 153      -4.928 -18.002  -2.549  1.00 23.82           H  
ATOM   2586 3HD1 LEU A 153      -6.161 -16.735  -2.523  1.00 23.82           H  
ATOM   2587 1HD2 LEU A 153      -5.060 -15.228  -0.109  1.00 23.82           H  
ATOM   2588 2HD2 LEU A 153      -6.771 -15.617  -0.386  1.00 23.82           H  
ATOM   2589 3HD2 LEU A 153      -5.986 -16.119   1.124  1.00 23.82           H  
ATOM   2590  N   ASN A 154      -3.924 -20.327  -0.366  1.00 14.64           N  
ATOM   2591  CA  ASN A 154      -2.780 -20.764   0.429  1.00 15.06           C  
ATOM   2592  C   ASN A 154      -2.662 -20.014   1.757  1.00 15.25           C  
ATOM   2593  O   ASN A 154      -2.865 -18.794   1.838  1.00 15.62           O  
ATOM   2594  CB  ASN A 154      -1.494 -20.612  -0.354  1.00 20.92           C  
ATOM   2595  CG  ASN A 154      -1.365 -21.592  -1.479  1.00 20.92           C  
ATOM   2596  OD1 ASN A 154      -1.951 -22.677  -1.457  1.00 20.92           O  
ATOM   2597  ND2 ASN A 154      -0.603 -21.232  -2.471  1.00 20.92           N  
ATOM   2598  H   ASN A 154      -3.775 -20.077  -1.334  1.00 17.57           H  
ATOM   2599  HA  ASN A 154      -2.918 -21.819   0.671  1.00 18.07           H  
ATOM   2600 1HB  ASN A 154      -1.456 -19.610  -0.760  1.00 25.10           H  
ATOM   2601 2HB  ASN A 154      -0.643 -20.724   0.320  1.00 25.10           H  
ATOM   2602 1HD2 ASN A 154      -0.476 -21.847  -3.251  1.00 25.10           H  
ATOM   2603 2HD2 ASN A 154      -0.139 -20.346  -2.454  1.00 25.10           H  
ATOM   2604  N   ARG A 155      -2.335 -20.776   2.802  1.00 15.15           N  
ATOM   2605  CA  ARG A 155      -2.171 -20.276   4.162  1.00 15.46           C  
ATOM   2606  C   ARG A 155      -1.081 -19.221   4.274  1.00 15.44           C  
ATOM   2607  O   ARG A 155      -0.020 -19.346   3.663  1.00 15.82           O  
ATOM   2608  CB  ARG A 155      -1.848 -21.431   5.100  1.00 21.52           C  
ATOM   2609  CG  ARG A 155      -1.750 -21.073   6.574  1.00 21.52           C  
ATOM   2610  CD  ARG A 155      -1.544 -22.266   7.420  1.00 21.52           C  
ATOM   2611  NE  ARG A 155      -1.440 -21.907   8.828  1.00 21.52           N  
ATOM   2612  CZ  ARG A 155      -1.315 -22.778   9.854  1.00 21.52           C  
ATOM   2613  NH1 ARG A 155      -1.279 -24.077   9.632  1.00 21.52           N  
ATOM   2614  NH2 ARG A 155      -1.228 -22.315  11.091  1.00 21.52           N  
ATOM   2615  H   ARG A 155      -2.202 -21.763   2.635  1.00 18.18           H  
ATOM   2616  HA  ARG A 155      -3.116 -19.829   4.472  1.00 18.55           H  
ATOM   2617 1HB  ARG A 155      -2.609 -22.201   4.998  1.00 25.82           H  
ATOM   2618 2HB  ARG A 155      -0.894 -21.871   4.811  1.00 25.82           H  
ATOM   2619 1HG  ARG A 155      -0.897 -20.411   6.739  1.00 25.82           H  
ATOM   2620 2HG  ARG A 155      -2.664 -20.576   6.896  1.00 25.82           H  
ATOM   2621 1HD  ARG A 155      -2.385 -22.949   7.296  1.00 25.82           H  
ATOM   2622 2HD  ARG A 155      -0.619 -22.759   7.120  1.00 25.82           H  
ATOM   2623  HE  ARG A 155      -1.459 -20.918   9.053  1.00 25.82           H  
ATOM   2624 1HH1 ARG A 155      -1.345 -24.435   8.691  1.00 25.82           H  
ATOM   2625 2HH1 ARG A 155      -1.186 -24.721  10.405  1.00 25.82           H  
ATOM   2626 1HH2 ARG A 155      -1.255 -21.319  11.262  1.00 25.82           H  
ATOM   2627 2HH2 ARG A 155      -1.134 -22.954  11.867  1.00 25.82           H  
ATOM   2628  N   LYS A 156      -1.364 -18.176   5.051  1.00 15.13           N  
ATOM   2629  CA  LYS A 156      -0.423 -17.095   5.306  1.00 15.21           C  
ATOM   2630  C   LYS A 156       0.798 -17.583   6.125  1.00 15.04           C  
ATOM   2631  O   LYS A 156       0.608 -18.139   7.208  1.00 14.70           O  
ATOM   2632  CB  LYS A 156      -1.158 -15.982   6.053  1.00 21.26           C  
ATOM   2633  CG  LYS A 156      -0.362 -14.721   6.336  1.00 21.26           C  
ATOM   2634  CD  LYS A 156      -1.267 -13.683   7.005  1.00 21.26           C  
ATOM   2635  CE  LYS A 156      -0.527 -12.415   7.353  1.00 21.26           C  
ATOM   2636  NZ  LYS A 156      -1.430 -11.409   7.999  1.00 21.26           N  
ATOM   2637  H   LYS A 156      -2.273 -18.144   5.492  1.00 18.16           H  
ATOM   2638  HA  LYS A 156      -0.130 -16.685   4.359  1.00 18.25           H  
ATOM   2639 1HB  LYS A 156      -2.036 -15.692   5.476  1.00 25.51           H  
ATOM   2640 2HB  LYS A 156      -1.510 -16.367   7.009  1.00 25.51           H  
ATOM   2641 1HG  LYS A 156       0.475 -14.953   7.000  1.00 25.51           H  
ATOM   2642 2HG  LYS A 156       0.038 -14.319   5.403  1.00 25.51           H  
ATOM   2643 1HD  LYS A 156      -2.094 -13.440   6.336  1.00 25.51           H  
ATOM   2644 2HD  LYS A 156      -1.678 -14.111   7.919  1.00 25.51           H  
ATOM   2645 1HE  LYS A 156       0.282 -12.655   8.039  1.00 25.51           H  
ATOM   2646 2HE  LYS A 156      -0.105 -11.989   6.445  1.00 25.51           H  
ATOM   2647 1HZ  LYS A 156      -0.905 -10.575   8.223  1.00 25.51           H  
ATOM   2648 2HZ  LYS A 156      -2.183 -11.172   7.368  1.00 25.51           H  
ATOM   2649 3HZ  LYS A 156      -1.816 -11.797   8.850  1.00 25.51           H  
ATOM   2650  N   PRO A 157       2.047 -17.354   5.661  1.00 15.43           N  
ATOM   2651  CA  PRO A 157       3.307 -17.655   6.329  1.00 15.48           C  
ATOM   2652  C   PRO A 157       3.504 -16.759   7.529  1.00 15.20           C  
ATOM   2653  O   PRO A 157       2.789 -15.772   7.688  1.00 15.00           O  
ATOM   2654  CB  PRO A 157       4.374 -17.341   5.273  1.00 23.22           C  
ATOM   2655  CG  PRO A 157       3.656 -17.339   3.971  1.00 23.22           C  
ATOM   2656  CD  PRO A 157       2.253 -16.870   4.277  1.00 23.22           C  
ATOM   2657  HA  PRO A 157       3.325 -18.716   6.621  1.00 18.58           H  
ATOM   2658 1HB  PRO A 157       4.844 -16.363   5.496  1.00 27.86           H  
ATOM   2659 2HB  PRO A 157       5.175 -18.091   5.312  1.00 27.86           H  
ATOM   2660 1HG  PRO A 157       4.173 -16.680   3.267  1.00 27.86           H  
ATOM   2661 2HG  PRO A 157       3.670 -18.343   3.524  1.00 27.86           H  
ATOM   2662 1HD  PRO A 157       2.171 -15.770   4.213  1.00 27.86           H  
ATOM   2663 2HD  PRO A 157       1.626 -17.397   3.548  1.00 27.86           H  
ATOM   2664  N   ILE A 158       4.463 -17.094   8.374  1.00 15.32           N  
ATOM   2665  CA  ILE A 158       4.794 -16.188   9.457  1.00 15.24           C  
ATOM   2666  C   ILE A 158       5.493 -14.997   8.822  1.00 14.75           C  
ATOM   2667  O   ILE A 158       6.453 -15.163   8.069  1.00 14.64           O  
ATOM   2668  CB  ILE A 158       5.694 -16.858  10.512  1.00 21.37           C  
ATOM   2669  CG1 ILE A 158       4.913 -18.031  11.170  1.00 21.37           C  
ATOM   2670  CG2 ILE A 158       6.154 -15.809  11.560  1.00 21.37           C  
ATOM   2671  CD1 ILE A 158       5.754 -18.952  12.039  1.00 21.37           C  
ATOM   2672  H   ILE A 158       4.998 -17.939   8.234  1.00 18.38           H  
ATOM   2673  HA  ILE A 158       3.878 -15.842   9.934  1.00 18.29           H  
ATOM   2674  HB  ILE A 158       6.570 -17.280  10.023  1.00 25.64           H  
ATOM   2675 1HG1 ILE A 158       4.115 -17.616  11.783  1.00 25.64           H  
ATOM   2676 2HG1 ILE A 158       4.461 -18.632  10.383  1.00 25.64           H  
ATOM   2677 1HG2 ILE A 158       6.797 -16.272  12.298  1.00 25.64           H  
ATOM   2678 2HG2 ILE A 158       6.713 -15.007  11.071  1.00 25.64           H  
ATOM   2679 3HG2 ILE A 158       5.283 -15.384  12.059  1.00 25.64           H  
ATOM   2680 1HD1 ILE A 158       5.119 -19.739  12.446  1.00 25.64           H  
ATOM   2681 2HD1 ILE A 158       6.544 -19.401  11.435  1.00 25.64           H  
ATOM   2682 3HD1 ILE A 158       6.199 -18.401  12.859  1.00 25.64           H  
ATOM   2683  N   ILE A 159       4.984 -13.809   9.105  1.00 14.61           N  
ATOM   2684  CA  ILE A 159       5.482 -12.578   8.516  1.00 14.29           C  
ATOM   2685  C   ILE A 159       6.455 -11.943   9.509  1.00 13.87           C  
ATOM   2686  O   ILE A 159       6.189 -11.932  10.711  1.00 13.66           O  
ATOM   2687  CB  ILE A 159       4.318 -11.647   8.177  1.00 20.14           C  
ATOM   2688  CG1 ILE A 159       3.214 -12.406   7.334  1.00 20.14           C  
ATOM   2689  CG2 ILE A 159       4.840 -10.548   7.381  1.00 20.14           C  
ATOM   2690  CD1 ILE A 159       3.645 -13.052   6.006  1.00 20.14           C  
ATOM   2691  H   ILE A 159       4.206 -13.770   9.746  1.00 17.53           H  
ATOM   2692  HA  ILE A 159       6.033 -12.806   7.603  1.00 17.15           H  
ATOM   2693  HB  ILE A 159       3.859 -11.265   9.086  1.00 24.17           H  
ATOM   2694 1HG1 ILE A 159       2.803 -13.199   7.955  1.00 24.17           H  
ATOM   2695 2HG1 ILE A 159       2.426 -11.698   7.109  1.00 24.17           H  
ATOM   2696 1HG2 ILE A 159       4.033  -9.886   7.116  1.00 24.17           H  
ATOM   2697 2HG2 ILE A 159       5.596 -10.017   7.929  1.00 24.17           H  
ATOM   2698 3HG2 ILE A 159       5.273 -10.938   6.517  1.00 24.17           H  
ATOM   2699 1HD1 ILE A 159       2.784 -13.541   5.552  1.00 24.17           H  
ATOM   2700 2HD1 ILE A 159       4.021 -12.321   5.316  1.00 24.17           H  
ATOM   2701 3HD1 ILE A 159       4.411 -13.802   6.184  1.00 24.17           H  
ATOM   2702  N   GLN A 160       7.631 -11.519   9.034  1.00 13.91           N  
ATOM   2703  CA  GLN A 160       8.655 -11.021   9.954  1.00 13.67           C  
ATOM   2704  C   GLN A 160       8.587  -9.533  10.264  1.00 13.39           C  
ATOM   2705  O   GLN A 160       8.627  -8.689   9.365  1.00 13.31           O  
ATOM   2706  CB  GLN A 160      10.052 -11.340   9.407  1.00 19.23           C  
ATOM   2707  CG  GLN A 160      11.236 -10.864  10.293  1.00 19.23           C  
ATOM   2708  CD  GLN A 160      11.356 -11.641  11.609  1.00 19.23           C  
ATOM   2709  OE1 GLN A 160      11.459 -12.872  11.590  1.00 19.23           O  
ATOM   2710  NE2 GLN A 160      11.349 -10.939  12.747  1.00 19.23           N  
ATOM   2711  H   GLN A 160       7.777 -11.472   8.019  1.00 16.69           H  
ATOM   2712  HA  GLN A 160       8.536 -11.555  10.896  1.00 16.40           H  
ATOM   2713 1HB  GLN A 160      10.146 -12.418   9.271  1.00 23.08           H  
ATOM   2714 2HB  GLN A 160      10.165 -10.878   8.425  1.00 23.08           H  
ATOM   2715 1HG  GLN A 160      12.157 -11.019   9.735  1.00 23.08           H  
ATOM   2716 2HG  GLN A 160      11.134  -9.805  10.530  1.00 23.08           H  
ATOM   2717 1HE2 GLN A 160      11.435 -11.410  13.628  1.00 23.08           H  
ATOM   2718 2HE2 GLN A 160      11.255  -9.910  12.739  1.00 23.08           H  
ATOM   2719  N   ALA A 161       8.525  -9.204  11.552  1.00 13.40           N  
ATOM   2720  CA  ALA A 161       8.528  -7.802  11.956  1.00 13.32           C  
ATOM   2721  C   ALA A 161       9.952  -7.312  12.268  1.00 13.18           C  
ATOM   2722  O   ALA A 161      10.795  -8.057  12.788  1.00 13.11           O  
ATOM   2723  CB  ALA A 161       7.627  -7.588  13.152  1.00 18.68           C  
ATOM   2724  H   ALA A 161       8.456  -9.937  12.249  1.00 16.08           H  
ATOM   2725  HA  ALA A 161       8.146  -7.208  11.130  1.00 15.98           H  
ATOM   2726 1HB  ALA A 161       7.628  -6.532  13.410  1.00 22.42           H  
ATOM   2727 2HB  ALA A 161       6.624  -7.909  12.895  1.00 22.42           H  
ATOM   2728 3HB  ALA A 161       7.995  -8.170  13.996  1.00 22.42           H  
ATOM   2729  N   THR A 162      10.185  -6.038  11.966  1.00 13.31           N  
ATOM   2730  CA  THR A 162      11.418  -5.310  12.230  1.00 13.37           C  
ATOM   2731  C   THR A 162      11.128  -4.016  12.999  1.00 13.28           C  
ATOM   2732  O   THR A 162      10.122  -3.339  12.759  1.00 13.26           O  
ATOM   2733  CB  THR A 162      12.148  -4.990  10.901  1.00 18.70           C  
ATOM   2734  OG1 THR A 162      12.462  -6.218  10.242  1.00 18.70           O  
ATOM   2735  CG2 THR A 162      13.445  -4.197  11.134  1.00 18.70           C  
ATOM   2736  H   THR A 162       9.453  -5.535  11.476  1.00 15.97           H  
ATOM   2737  HA  THR A 162      12.067  -5.934  12.843  1.00 16.04           H  
ATOM   2738  HB  THR A 162      11.484  -4.411  10.260  1.00 22.44           H  
ATOM   2739  HG1 THR A 162      11.633  -6.659  10.017  1.00 22.44           H  
ATOM   2740 1HG2 THR A 162      13.922  -4.009  10.175  1.00 22.44           H  
ATOM   2741 2HG2 THR A 162      13.234  -3.243  11.610  1.00 22.44           H  
ATOM   2742 3HG2 THR A 162      14.118  -4.776  11.764  1.00 22.44           H  
ATOM   2743  N   ARG A 163      11.997  -3.685  13.951  1.00 13.40           N  
ATOM   2744  CA  ARG A 163      11.881  -2.424  14.678  1.00 13.52           C  
ATOM   2745  C   ARG A 163      12.687  -1.333  13.974  1.00 13.59           C  
ATOM   2746  O   ARG A 163      13.879  -1.512  13.712  1.00 13.73           O  
ATOM   2747  CB  ARG A 163      12.376  -2.598  16.110  1.00 18.88           C  
ATOM   2748  CG  ARG A 163      12.322  -1.353  17.018  1.00 18.88           C  
ATOM   2749  CD  ARG A 163      12.775  -1.703  18.399  1.00 18.88           C  
ATOM   2750  NE  ARG A 163      12.862  -0.546  19.303  1.00 18.88           N  
ATOM   2751  CZ  ARG A 163      13.267  -0.603  20.593  1.00 18.88           C  
ATOM   2752  NH1 ARG A 163      13.604  -1.750  21.153  1.00 18.88           N  
ATOM   2753  NH2 ARG A 163      13.324   0.517  21.284  1.00 18.88           N  
ATOM   2754  H   ARG A 163      12.780  -4.298  14.132  1.00 16.08           H  
ATOM   2755  HA  ARG A 163      10.832  -2.120  14.700  1.00 16.22           H  
ATOM   2756 1HB  ARG A 163      11.794  -3.377  16.595  1.00 22.66           H  
ATOM   2757 2HB  ARG A 163      13.412  -2.933  16.087  1.00 22.66           H  
ATOM   2758 1HG  ARG A 163      12.984  -0.576  16.628  1.00 22.66           H  
ATOM   2759 2HG  ARG A 163      11.302  -0.970  17.066  1.00 22.66           H  
ATOM   2760 1HD  ARG A 163      12.073  -2.418  18.829  1.00 22.66           H  
ATOM   2761 2HD  ARG A 163      13.762  -2.158  18.334  1.00 22.66           H  
ATOM   2762  HE  ARG A 163      12.620   0.390  18.950  1.00 22.66           H  
ATOM   2763 1HH1 ARG A 163      13.562  -2.606  20.623  1.00 22.66           H  
ATOM   2764 2HH1 ARG A 163      13.905  -1.772  22.116  1.00 22.66           H  
ATOM   2765 1HH2 ARG A 163      13.068   1.386  20.813  1.00 22.66           H  
ATOM   2766 2HH2 ARG A 163      13.621   0.518  22.245  1.00 22.66           H  
ATOM   2767  N   MET A 164      12.035  -0.213  13.671  1.00 13.66           N  
ATOM   2768  CA  MET A 164      12.677   0.925  13.025  1.00 13.90           C  
ATOM   2769  C   MET A 164      13.484   1.736  14.030  1.00 14.06           C  
ATOM   2770  O   MET A 164      13.209   1.723  15.231  1.00 14.16           O  
ATOM   2771  CB  MET A 164      11.659   1.829  12.318  1.00 19.37           C  
ATOM   2772  CG  MET A 164      10.967   1.220  11.077  1.00 19.37           C  
ATOM   2773  SD  MET A 164       9.715   2.340  10.330  1.00 19.37           S  
ATOM   2774  CE  MET A 164      10.660   3.737   9.674  1.00 19.37           C  
ATOM   2775  H   MET A 164      11.036  -0.152  13.895  1.00 16.39           H  
ATOM   2776  HA  MET A 164      13.371   0.543  12.277  1.00 16.68           H  
ATOM   2777 1HB  MET A 164      10.883   2.093  13.010  1.00 23.24           H  
ATOM   2778 2HB  MET A 164      12.153   2.743  12.013  1.00 23.24           H  
ATOM   2779 1HG  MET A 164      11.707   0.967  10.320  1.00 23.24           H  
ATOM   2780 2HG  MET A 164      10.462   0.296  11.381  1.00 23.24           H  
ATOM   2781 1HE  MET A 164       9.977   4.450   9.211  1.00 23.24           H  
ATOM   2782 2HE  MET A 164      11.197   4.237  10.474  1.00 23.24           H  
ATOM   2783 3HE  MET A 164      11.368   3.381   8.924  1.00 23.24           H  
ATOM   2784  N   LYS A 165      14.430   2.525  13.532  1.00 14.26           N  
ATOM   2785  CA  LYS A 165      15.249   3.415  14.372  1.00 14.60           C  
ATOM   2786  C   LYS A 165      14.430   4.483  15.120  1.00 14.52           C  
ATOM   2787  O   LYS A 165      14.933   5.134  16.035  1.00 14.53           O  
ATOM   2788  CB  LYS A 165      16.357   4.067  13.543  1.00 20.31           C  
ATOM   2789  CG  LYS A 165      15.910   5.085  12.506  1.00 20.31           C  
ATOM   2790  CD  LYS A 165      17.115   5.584  11.707  1.00 20.31           C  
ATOM   2791  CE  LYS A 165      16.723   6.636  10.694  1.00 20.31           C  
ATOM   2792  NZ  LYS A 165      17.886   7.084   9.877  1.00 20.31           N  
ATOM   2793  H   LYS A 165      14.620   2.480  12.541  1.00 17.11           H  
ATOM   2794  HA  LYS A 165      15.732   2.796  15.130  1.00 17.52           H  
ATOM   2795 1HB  LYS A 165      17.049   4.573  14.217  1.00 24.37           H  
ATOM   2796 2HB  LYS A 165      16.920   3.292  13.026  1.00 24.37           H  
ATOM   2797 1HG  LYS A 165      15.174   4.649  11.834  1.00 24.37           H  
ATOM   2798 2HG  LYS A 165      15.455   5.939  13.012  1.00 24.37           H  
ATOM   2799 1HD  LYS A 165      17.847   6.012  12.391  1.00 24.37           H  
ATOM   2800 2HD  LYS A 165      17.577   4.747  11.184  1.00 24.37           H  
ATOM   2801 1HE  LYS A 165      15.957   6.230  10.033  1.00 24.37           H  
ATOM   2802 2HE  LYS A 165      16.316   7.495  11.218  1.00 24.37           H  
ATOM   2803 1HZ  LYS A 165      17.579   7.786   9.220  1.00 24.37           H  
ATOM   2804 2HZ  LYS A 165      18.593   7.476  10.483  1.00 24.37           H  
ATOM   2805 3HZ  LYS A 165      18.273   6.298   9.373  1.00 24.37           H  
ATOM   2806  N   HIS A 166      13.182   4.685  14.696  1.00 14.60           N  
ATOM   2807  CA  HIS A 166      12.270   5.648  15.296  1.00 14.70           C  
ATOM   2808  C   HIS A 166      11.200   4.918  16.124  1.00 14.35           C  
ATOM   2809  O   HIS A 166      10.178   5.504  16.486  1.00 14.44           O  
ATOM   2810  CB  HIS A 166      11.577   6.476  14.218  1.00 20.54           C  
ATOM   2811  CG  HIS A 166      12.490   7.273  13.359  1.00 20.54           C  
ATOM   2812  ND1 HIS A 166      13.234   8.354  13.828  1.00 20.54           N  
ATOM   2813  CD2 HIS A 166      12.758   7.167  12.037  1.00 20.54           C  
ATOM   2814  CE1 HIS A 166      13.925   8.859  12.818  1.00 20.54           C  
ATOM   2815  NE2 HIS A 166      13.631   8.168  11.721  1.00 20.54           N  
ATOM   2816  H   HIS A 166      12.845   4.115  13.941  1.00 17.52           H  
ATOM   2817  HA  HIS A 166      12.817   6.320  15.957  1.00 17.64           H  
ATOM   2818 1HB  HIS A 166      11.001   5.819  13.573  1.00 24.65           H  
ATOM   2819 2HB  HIS A 166      10.890   7.161  14.688  1.00 24.65           H  
ATOM   2820  HD1 HIS A 166      13.015   8.926  14.667  1.00 24.65           H  
ATOM   2821  HD2 HIS A 166      12.407   6.489  11.259  1.00 24.65           H  
ATOM   2822  HE1 HIS A 166      14.574   9.722  12.974  1.00 24.65           H  
ATOM   2823  N   ASN A 167      11.471   3.644  16.431  1.00 14.11           N  
ATOM   2824  CA  ASN A 167      10.636   2.708  17.186  1.00 13.93           C  
ATOM   2825  C   ASN A 167       9.272   2.370  16.588  1.00 13.52           C  
ATOM   2826  O   ASN A 167       8.328   2.092  17.322  1.00 13.59           O  
ATOM   2827  CB  ASN A 167      10.435   3.222  18.597  1.00 19.58           C  
ATOM   2828  CG  ASN A 167      11.704   3.315  19.355  1.00 19.58           C  
ATOM   2829  OD1 ASN A 167      12.513   2.369  19.393  1.00 19.58           O  
ATOM   2830  ND2 ASN A 167      11.918   4.448  19.976  1.00 19.58           N  
ATOM   2831  H   ASN A 167      12.345   3.243  16.087  1.00 16.93           H  
ATOM   2832  HA  ASN A 167      11.188   1.769  17.242  1.00 16.72           H  
ATOM   2833 1HB  ASN A 167       9.953   4.195  18.582  1.00 23.50           H  
ATOM   2834 2HB  ASN A 167       9.772   2.545  19.133  1.00 23.50           H  
ATOM   2835 1HD2 ASN A 167      12.757   4.585  20.502  1.00 23.50           H  
ATOM   2836 2HD2 ASN A 167      11.242   5.185  19.916  1.00 23.50           H  
ATOM   2837  N   LEU A 168       9.184   2.310  15.266  1.00 13.24           N  
ATOM   2838  CA  LEU A 168       7.961   1.926  14.574  1.00 13.00           C  
ATOM   2839  C   LEU A 168       8.075   0.485  14.137  1.00 12.85           C  
ATOM   2840  O   LEU A 168       9.180  -0.049  13.994  1.00 12.99           O  
ATOM   2841  CB  LEU A 168       7.705   2.799  13.335  1.00 18.30           C  
ATOM   2842  CG  LEU A 168       6.987   4.147  13.514  1.00 18.30           C  
ATOM   2843  CD1 LEU A 168       7.807   5.068  14.394  1.00 18.30           C  
ATOM   2844  CD2 LEU A 168       6.768   4.765  12.112  1.00 18.30           C  
ATOM   2845  H   LEU A 168       9.986   2.543  14.704  1.00 15.89           H  
ATOM   2846  HA  LEU A 168       7.121   2.012  15.255  1.00 15.60           H  
ATOM   2847 1HB  LEU A 168       8.662   3.031  12.909  1.00 21.96           H  
ATOM   2848 2HB  LEU A 168       7.139   2.210  12.606  1.00 21.96           H  
ATOM   2849  HG  LEU A 168       6.025   3.996  13.989  1.00 21.96           H  
ATOM   2850 1HD1 LEU A 168       7.298   5.997  14.498  1.00 21.96           H  
ATOM   2851 2HD1 LEU A 168       7.938   4.640  15.381  1.00 21.96           H  
ATOM   2852 3HD1 LEU A 168       8.771   5.239  13.946  1.00 21.96           H  
ATOM   2853 1HD2 LEU A 168       6.249   5.718  12.206  1.00 21.96           H  
ATOM   2854 2HD2 LEU A 168       7.730   4.925  11.621  1.00 21.96           H  
ATOM   2855 3HD2 LEU A 168       6.160   4.083  11.506  1.00 21.96           H  
ATOM   2856  N   ARG A 169       6.934  -0.169  13.957  1.00 12.79           N  
ATOM   2857  CA  ARG A 169       6.944  -1.538  13.465  1.00 12.87           C  
ATOM   2858  C   ARG A 169       6.821  -1.578  11.942  1.00 12.78           C  
ATOM   2859  O   ARG A 169       5.923  -0.951  11.358  1.00 12.82           O  
ATOM   2860  CB  ARG A 169       5.822  -2.351  14.100  1.00 17.98           C  
ATOM   2861  CG  ARG A 169       5.790  -3.829  13.714  1.00 17.98           C  
ATOM   2862  CD  ARG A 169       4.702  -4.556  14.416  1.00 17.98           C  
ATOM   2863  NE  ARG A 169       4.668  -5.968  14.052  1.00 17.98           N  
ATOM   2864  CZ  ARG A 169       3.688  -6.842  14.383  1.00 17.98           C  
ATOM   2865  NH1 ARG A 169       2.650  -6.445  15.092  1.00 17.98           N  
ATOM   2866  NH2 ARG A 169       3.768  -8.104  13.986  1.00 17.98           N  
ATOM   2867  H   ARG A 169       6.057   0.304  14.129  1.00 15.35           H  
ATOM   2868  HA  ARG A 169       7.894  -2.002  13.739  1.00 15.44           H  
ATOM   2869 1HB  ARG A 169       5.908  -2.296  15.183  1.00 21.58           H  
ATOM   2870 2HB  ARG A 169       4.861  -1.920  13.824  1.00 21.58           H  
ATOM   2871 1HG  ARG A 169       5.624  -3.927  12.647  1.00 21.58           H  
ATOM   2872 2HG  ARG A 169       6.741  -4.290  13.974  1.00 21.58           H  
ATOM   2873 1HD  ARG A 169       4.851  -4.481  15.494  1.00 21.58           H  
ATOM   2874 2HD  ARG A 169       3.748  -4.106  14.144  1.00 21.58           H  
ATOM   2875  HE  ARG A 169       5.445  -6.325  13.517  1.00 21.58           H  
ATOM   2876 1HH1 ARG A 169       2.578  -5.487  15.398  1.00 21.58           H  
ATOM   2877 2HH1 ARG A 169       1.921  -7.102  15.333  1.00 21.58           H  
ATOM   2878 1HH2 ARG A 169       4.556  -8.417  13.438  1.00 21.58           H  
ATOM   2879 2HH2 ARG A 169       3.038  -8.758  14.229  1.00 21.58           H  
ATOM   2880  N   SER A 170       7.702  -2.374  11.326  1.00 12.79           N  
ATOM   2881  CA  SER A 170       7.764  -2.611   9.882  1.00 12.85           C  
ATOM   2882  C   SER A 170       7.664  -4.113   9.610  1.00 12.71           C  
ATOM   2883  O   SER A 170       8.447  -4.910  10.131  1.00 13.11           O  
ATOM   2884  CB  SER A 170       9.076  -2.102   9.317  1.00 17.97           C  
ATOM   2885  OG  SER A 170       9.163  -2.379   7.941  1.00 17.97           O  
ATOM   2886  H   SER A 170       8.430  -2.811  11.898  1.00 15.35           H  
ATOM   2887  HA  SER A 170       6.926  -2.111   9.393  1.00 15.42           H  
ATOM   2888 1HB  SER A 170       9.179  -1.038   9.494  1.00 21.56           H  
ATOM   2889 2HB  SER A 170       9.893  -2.592   9.840  1.00 21.56           H  
ATOM   2890  HG  SER A 170       8.820  -1.582   7.478  1.00 21.56           H  
ATOM   2891  N   ILE A 171       6.654  -4.523   8.863  1.00 12.27           N  
ATOM   2892  CA  ILE A 171       6.400  -5.941   8.631  1.00 12.22           C  
ATOM   2893  C   ILE A 171       6.703  -6.365   7.189  1.00 12.21           C  
ATOM   2894  O   ILE A 171       6.128  -5.810   6.248  1.00 12.04           O  
ATOM   2895  CB  ILE A 171       4.928  -6.216   8.966  1.00 17.13           C  
ATOM   2896  CG1 ILE A 171       4.640  -5.818  10.422  1.00 17.13           C  
ATOM   2897  CG2 ILE A 171       4.608  -7.621   8.730  1.00 17.13           C  
ATOM   2898  CD1 ILE A 171       3.179  -5.845  10.805  1.00 17.13           C  
ATOM   2899  H   ILE A 171       6.038  -3.819   8.456  1.00 14.72           H  
ATOM   2900  HA  ILE A 171       7.033  -6.527   9.289  1.00 14.66           H  
ATOM   2901  HB  ILE A 171       4.328  -5.610   8.346  1.00 20.56           H  
ATOM   2902 1HG1 ILE A 171       5.202  -6.463  11.087  1.00 20.56           H  
ATOM   2903 2HG1 ILE A 171       4.975  -4.798  10.563  1.00 20.56           H  
ATOM   2904 1HG2 ILE A 171       3.569  -7.831   8.928  1.00 20.56           H  
ATOM   2905 2HG2 ILE A 171       4.807  -7.831   7.694  1.00 20.56           H  
ATOM   2906 3HG2 ILE A 171       5.237  -8.244   9.373  1.00 20.56           H  
ATOM   2907 1HD1 ILE A 171       3.066  -5.511  11.825  1.00 20.56           H  
ATOM   2908 2HD1 ILE A 171       2.628  -5.189  10.162  1.00 20.56           H  
ATOM   2909 3HD1 ILE A 171       2.772  -6.843  10.722  1.00 20.56           H  
ATOM   2910  N   ARG A 172       7.606  -7.354   7.022  1.00 12.54           N  
ATOM   2911  CA  ARG A 172       7.999  -7.842   5.692  1.00 12.75           C  
ATOM   2912  C   ARG A 172       7.361  -9.181   5.315  1.00 12.59           C  
ATOM   2913  O   ARG A 172       7.566 -10.222   5.966  1.00 12.70           O  
ATOM   2914  CB  ARG A 172       9.510  -7.993   5.563  1.00 17.76           C  
ATOM   2915  CG  ARG A 172       9.979  -8.472   4.152  1.00 17.76           C  
ATOM   2916  CD  ARG A 172      11.454  -8.588   4.046  1.00 17.76           C  
ATOM   2917  NE  ARG A 172      11.889  -9.018   2.694  1.00 17.76           N  
ATOM   2918  CZ  ARG A 172      13.118  -9.467   2.369  1.00 17.76           C  
ATOM   2919  NH1 ARG A 172      14.076  -9.581   3.275  1.00 17.76           N  
ATOM   2920  NH2 ARG A 172      13.336  -9.793   1.110  1.00 17.76           N  
ATOM   2921  H   ARG A 172       8.029  -7.775   7.855  1.00 15.05           H  
ATOM   2922  HA  ARG A 172       7.678  -7.104   4.955  1.00 15.30           H  
ATOM   2923 1HB  ARG A 172       9.990  -7.037   5.768  1.00 21.31           H  
ATOM   2924 2HB  ARG A 172       9.869  -8.710   6.304  1.00 21.31           H  
ATOM   2925 1HG  ARG A 172       9.565  -9.457   3.932  1.00 21.31           H  
ATOM   2926 2HG  ARG A 172       9.636  -7.767   3.393  1.00 21.31           H  
ATOM   2927 1HD  ARG A 172      11.904  -7.618   4.259  1.00 21.31           H  
ATOM   2928 2HD  ARG A 172      11.797  -9.323   4.770  1.00 21.31           H  
ATOM   2929  HE  ARG A 172      11.223  -8.957   1.899  1.00 21.31           H  
ATOM   2930 1HH1 ARG A 172      13.901  -9.328   4.235  1.00 21.31           H  
ATOM   2931 2HH1 ARG A 172      14.988  -9.919   3.005  1.00 21.31           H  
ATOM   2932 1HH2 ARG A 172      12.554  -9.681   0.430  1.00 21.31           H  
ATOM   2933 2HH2 ARG A 172      14.231 -10.133   0.808  1.00 21.31           H  
ATOM   2934  N   PHE A 173       6.656  -9.153   4.190  1.00 12.49           N  
ATOM   2935  CA  PHE A 173       5.913 -10.280   3.638  1.00 12.48           C  
ATOM   2936  C   PHE A 173       6.737 -11.080   2.640  1.00 13.13           C  
ATOM   2937  O   PHE A 173       7.698 -10.579   2.046  1.00 13.40           O  
ATOM   2938  CB  PHE A 173       4.631  -9.757   3.007  1.00 17.47           C  
ATOM   2939  CG  PHE A 173       3.643  -9.194   4.027  1.00 17.47           C  
ATOM   2940  CD1 PHE A 173       3.834  -7.930   4.571  1.00 17.47           C  
ATOM   2941  CD2 PHE A 173       2.517  -9.900   4.419  1.00 17.47           C  
ATOM   2942  CE1 PHE A 173       2.974  -7.397   5.473  1.00 17.47           C  
ATOM   2943  CE2 PHE A 173       1.633  -9.351   5.334  1.00 17.47           C  
ATOM   2944  CZ  PHE A 173       1.872  -8.094   5.864  1.00 17.47           C  
ATOM   2945  H   PHE A 173       6.569  -8.257   3.700  1.00 14.99           H  
ATOM   2946  HA  PHE A 173       5.650 -10.955   4.435  1.00 14.98           H  
ATOM   2947 1HB  PHE A 173       4.888  -8.984   2.322  1.00 20.96           H  
ATOM   2948 2HB  PHE A 173       4.138 -10.556   2.452  1.00 20.96           H  
ATOM   2949  HD1 PHE A 173       4.693  -7.348   4.290  1.00 20.96           H  
ATOM   2950  HD2 PHE A 173       2.332 -10.893   4.002  1.00 20.96           H  
ATOM   2951  HE1 PHE A 173       3.178  -6.415   5.877  1.00 20.96           H  
ATOM   2952  HE2 PHE A 173       0.757  -9.904   5.637  1.00 20.96           H  
ATOM   2953  HZ  PHE A 173       1.186  -7.659   6.586  1.00 20.96           H  
ATOM   2954  N   GLU A 174       6.320 -12.324   2.408  1.00 13.51           N  
ATOM   2955  CA  GLU A 174       6.989 -13.262   1.500  1.00 14.27           C  
ATOM   2956  C   GLU A 174       7.066 -12.794   0.042  1.00 14.45           C  
ATOM   2957  O   GLU A 174       7.892 -13.278  -0.730  1.00 14.88           O  
ATOM   2958  CB  GLU A 174       6.272 -14.623   1.576  1.00 19.67           C  
ATOM   2959  CG  GLU A 174       4.810 -14.662   1.019  1.00 19.67           C  
ATOM   2960  CD  GLU A 174       3.747 -14.216   2.002  1.00 19.67           C  
ATOM   2961  OE1 GLU A 174       4.076 -13.527   2.940  1.00 19.67           O  
ATOM   2962  OE2 GLU A 174       2.608 -14.590   1.821  1.00 19.67           O  
ATOM   2963  H   GLU A 174       5.505 -12.670   2.920  1.00 16.21           H  
ATOM   2964  HA  GLU A 174       8.009 -13.394   1.859  1.00 17.12           H  
ATOM   2965 1HB  GLU A 174       6.851 -15.364   1.026  1.00 23.60           H  
ATOM   2966 2HB  GLU A 174       6.234 -14.949   2.616  1.00 23.60           H  
ATOM   2967 1HG  GLU A 174       4.728 -14.066   0.119  1.00 23.60           H  
ATOM   2968 2HG  GLU A 174       4.593 -15.691   0.731  1.00 23.60           H  
ATOM   2969  N   ASP A 175       6.210 -11.845  -0.315  1.00 14.27           N  
ATOM   2970  CA  ASP A 175       6.124 -11.266  -1.649  1.00 14.58           C  
ATOM   2971  C   ASP A 175       6.793  -9.884  -1.742  1.00 14.35           C  
ATOM   2972  O   ASP A 175       6.556  -9.147  -2.701  1.00 14.46           O  
ATOM   2973  CB  ASP A 175       4.657 -11.156  -2.065  1.00 20.29           C  
ATOM   2974  CG  ASP A 175       3.972 -12.472  -2.238  1.00 20.29           C  
ATOM   2975  OD1 ASP A 175       4.591 -13.420  -2.663  1.00 20.29           O  
ATOM   2976  OD2 ASP A 175       2.797 -12.512  -1.980  1.00 20.29           O  
ATOM   2977  H   ASP A 175       5.566 -11.533   0.395  1.00 17.12           H  
ATOM   2978  HA  ASP A 175       6.633 -11.936  -2.344  1.00 17.50           H  
ATOM   2979 1HB  ASP A 175       4.120 -10.647  -1.286  1.00 24.35           H  
ATOM   2980 2HB  ASP A 175       4.562 -10.572  -2.981  1.00 24.35           H  
ATOM   2981  N   ASP A 176       7.607  -9.517  -0.736  1.00 14.18           N  
ATOM   2982  CA  ASP A 176       8.272  -8.207  -0.660  1.00 14.12           C  
ATOM   2983  C   ASP A 176       7.289  -7.047  -0.696  1.00 13.60           C  
ATOM   2984  O   ASP A 176       7.489  -6.010  -1.351  1.00 13.71           O  
ATOM   2985  CB  ASP A 176       9.372  -8.054  -1.711  1.00 19.79           C  
ATOM   2986  CG  ASP A 176      10.603  -8.941  -1.398  1.00 19.79           C  
ATOM   2987  OD1 ASP A 176      10.944  -9.074  -0.222  1.00 19.79           O  
ATOM   2988  OD2 ASP A 176      11.203  -9.453  -2.310  1.00 19.79           O  
ATOM   2989  H   ASP A 176       7.771 -10.164   0.042  1.00 17.02           H  
ATOM   2990  HA  ASP A 176       8.772  -8.157   0.310  1.00 16.94           H  
ATOM   2991 1HB  ASP A 176       8.983  -8.321  -2.695  1.00 23.75           H  
ATOM   2992 2HB  ASP A 176       9.691  -7.012  -1.761  1.00 23.75           H  
ATOM   2993  N   LEU A 177       6.228  -7.263   0.051  1.00 13.19           N  
ATOM   2994  CA  LEU A 177       5.176  -6.324   0.302  1.00 12.81           C  
ATOM   2995  C   LEU A 177       5.455  -5.894   1.718  1.00 12.43           C  
ATOM   2996  O   LEU A 177       6.025  -6.675   2.492  1.00 12.28           O  
ATOM   2997  CB  LEU A 177       3.822  -7.008   0.200  1.00 18.08           C  
ATOM   2998  CG  LEU A 177       3.535  -7.727  -1.105  1.00 18.08           C  
ATOM   2999  CD1 LEU A 177       2.185  -8.422  -0.976  1.00 18.08           C  
ATOM   3000  CD2 LEU A 177       3.571  -6.773  -2.275  1.00 18.08           C  
ATOM   3001  H   LEU A 177       6.181  -8.154   0.518  1.00 15.83           H  
ATOM   3002  HA  LEU A 177       5.250  -5.463  -0.358  1.00 15.37           H  
ATOM   3003 1HB  LEU A 177       3.727  -7.722   0.990  1.00 21.70           H  
ATOM   3004 2HB  LEU A 177       3.072  -6.283   0.344  1.00 21.70           H  
ATOM   3005  HG  LEU A 177       4.286  -8.463  -1.266  1.00 21.70           H  
ATOM   3006 1HD1 LEU A 177       1.962  -8.979  -1.892  1.00 21.70           H  
ATOM   3007 2HD1 LEU A 177       2.217  -9.115  -0.137  1.00 21.70           H  
ATOM   3008 3HD1 LEU A 177       1.407  -7.686  -0.803  1.00 21.70           H  
ATOM   3009 1HD2 LEU A 177       3.371  -7.325  -3.193  1.00 21.70           H  
ATOM   3010 2HD2 LEU A 177       2.828  -6.011  -2.145  1.00 21.70           H  
ATOM   3011 3HD2 LEU A 177       4.552  -6.319  -2.351  1.00 21.70           H  
ATOM   3012  N   HIS A 178       5.082  -4.684   2.087  1.00 12.45           N  
ATOM   3013  CA  HIS A 178       5.333  -4.285   3.458  1.00 12.29           C  
ATOM   3014  C   HIS A 178       4.155  -3.576   4.086  1.00 11.84           C  
ATOM   3015  O   HIS A 178       3.378  -2.904   3.407  1.00 11.90           O  
ATOM   3016  CB  HIS A 178       6.578  -3.388   3.565  1.00 17.27           C  
ATOM   3017  CG  HIS A 178       7.889  -4.023   3.144  1.00 17.27           C  
ATOM   3018  ND1 HIS A 178       8.234  -4.220   1.820  1.00 17.27           N  
ATOM   3019  CD2 HIS A 178       8.936  -4.475   3.877  1.00 17.27           C  
ATOM   3020  CE1 HIS A 178       9.429  -4.780   1.756  1.00 17.27           C  
ATOM   3021  NE2 HIS A 178       9.883  -4.941   2.990  1.00 17.27           N  
ATOM   3022  H   HIS A 178       4.623  -4.058   1.441  1.00 14.94           H  
ATOM   3023  HA  HIS A 178       5.520  -5.167   4.057  1.00 14.75           H  
ATOM   3024 1HB  HIS A 178       6.443  -2.509   2.986  1.00 20.72           H  
ATOM   3025 2HB  HIS A 178       6.687  -3.079   4.605  1.00 20.72           H  
ATOM   3026  HD1 HIS A 178       7.712  -3.915   1.021  1.00 20.72           H  
ATOM   3027  HD2 HIS A 178       9.119  -4.519   4.952  1.00 20.72           H  
ATOM   3028  HE1 HIS A 178       9.872  -5.021   0.789  1.00 20.72           H  
ATOM   3029  N   PHE A 179       4.074  -3.705   5.405  1.00 11.59           N  
ATOM   3030  CA  PHE A 179       3.077  -3.033   6.232  1.00 11.31           C  
ATOM   3031  C   PHE A 179       3.777  -2.227   7.319  1.00 11.37           C  
ATOM   3032  O   PHE A 179       4.791  -2.660   7.869  1.00 11.47           O  
ATOM   3033  CB  PHE A 179       2.109  -4.020   6.893  1.00 15.95           C  
ATOM   3034  CG  PHE A 179       1.051  -3.352   7.713  1.00 15.95           C  
ATOM   3035  CD1 PHE A 179      -0.161  -3.079   7.163  1.00 15.95           C  
ATOM   3036  CD2 PHE A 179       1.275  -2.951   9.034  1.00 15.95           C  
ATOM   3037  CE1 PHE A 179      -1.113  -2.450   7.865  1.00 15.95           C  
ATOM   3038  CE2 PHE A 179       0.297  -2.306   9.742  1.00 15.95           C  
ATOM   3039  CZ  PHE A 179      -0.907  -2.055   9.146  1.00 15.95           C  
ATOM   3040  H   PHE A 179       4.765  -4.324   5.845  1.00 13.91           H  
ATOM   3041  HA  PHE A 179       2.503  -2.356   5.619  1.00 13.57           H  
ATOM   3042 1HB  PHE A 179       1.617  -4.610   6.123  1.00 19.14           H  
ATOM   3043 2HB  PHE A 179       2.630  -4.688   7.523  1.00 19.14           H  
ATOM   3044  HD1 PHE A 179      -0.369  -3.374   6.161  1.00 19.14           H  
ATOM   3045  HD2 PHE A 179       2.242  -3.136   9.505  1.00 19.14           H  
ATOM   3046  HE1 PHE A 179      -2.037  -2.264   7.401  1.00 19.14           H  
ATOM   3047  HE2 PHE A 179       0.479  -1.989  10.769  1.00 19.14           H  
ATOM   3048  HZ  PHE A 179      -1.700  -1.540   9.692  1.00 19.14           H  
ATOM   3049  N   HIS A 180       3.298  -1.022   7.595  1.00 11.46           N  
ATOM   3050  CA  HIS A 180       3.905  -0.238   8.666  1.00 11.65           C  
ATOM   3051  C   HIS A 180       2.836   0.346   9.576  1.00 11.73           C  
ATOM   3052  O   HIS A 180       1.729   0.673   9.139  1.00 11.83           O  
ATOM   3053  CB  HIS A 180       4.796   0.896   8.131  1.00 16.23           C  
ATOM   3054  CG  HIS A 180       5.992   0.454   7.342  1.00 16.23           C  
ATOM   3055  ND1 HIS A 180       5.923   0.034   6.030  1.00 16.23           N  
ATOM   3056  CD2 HIS A 180       7.284   0.386   7.691  1.00 16.23           C  
ATOM   3057  CE1 HIS A 180       7.132  -0.283   5.611  1.00 16.23           C  
ATOM   3058  NE2 HIS A 180       7.984  -0.091   6.604  1.00 16.23           N  
ATOM   3059  H   HIS A 180       2.481  -0.678   7.111  1.00 13.75           H  
ATOM   3060  HA  HIS A 180       4.531  -0.881   9.282  1.00 13.98           H  
ATOM   3061 1HB  HIS A 180       4.231   1.560   7.536  1.00 19.48           H  
ATOM   3062 2HB  HIS A 180       5.166   1.476   8.980  1.00 19.48           H  
ATOM   3063  HD1 HIS A 180       5.096  -0.106   5.491  1.00 19.48           H  
ATOM   3064  HD2 HIS A 180       7.798   0.624   8.617  1.00 19.48           H  
ATOM   3065  HE1 HIS A 180       7.292  -0.639   4.597  1.00 19.48           H  
ATOM   3066  N   GLY A 181       3.182   0.472  10.850  1.00 11.87           N  
ATOM   3067  CA  GLY A 181       2.280   1.042  11.840  1.00 12.18           C  
ATOM   3068  C   GLY A 181       2.530   2.519  12.128  1.00 12.21           C  
ATOM   3069  O   GLY A 181       3.081   3.256  11.312  1.00 12.18           O  
ATOM   3070  H   GLY A 181       4.113   0.140  11.126  1.00 14.24           H  
ATOM   3071 1HA  GLY A 181       1.252   0.906  11.505  1.00 14.62           H  
ATOM   3072 2HA  GLY A 181       2.380   0.480  12.768  1.00 14.62           H  
ATOM   3073  N   TYR A 182       2.096   2.936  13.316  1.00 12.43           N  
ATOM   3074  CA  TYR A 182       2.214   4.309  13.786  1.00 12.65           C  
ATOM   3075  C   TYR A 182       2.304   4.332  15.294  1.00 12.84           C  
ATOM   3076  O   TYR A 182       1.558   3.637  15.988  1.00 13.05           O  
ATOM   3077  CB  TYR A 182       1.047   5.169  13.323  1.00 17.62           C  
ATOM   3078  CG  TYR A 182       1.100   6.603  13.843  1.00 17.62           C  
ATOM   3079  CD1 TYR A 182       1.859   7.553  13.194  1.00 17.62           C  
ATOM   3080  CD2 TYR A 182       0.407   6.949  14.992  1.00 17.62           C  
ATOM   3081  CE1 TYR A 182       1.940   8.830  13.688  1.00 17.62           C  
ATOM   3082  CE2 TYR A 182       0.486   8.223  15.484  1.00 17.62           C  
ATOM   3083  CZ  TYR A 182       1.254   9.163  14.842  1.00 17.62           C  
ATOM   3084  OH  TYR A 182       1.341  10.444  15.344  1.00 17.62           O  
ATOM   3085  H   TYR A 182       1.660   2.262  13.929  1.00 14.92           H  
ATOM   3086  HA  TYR A 182       3.140   4.735  13.395  1.00 15.18           H  
ATOM   3087 1HB  TYR A 182       1.087   5.207  12.260  1.00 21.14           H  
ATOM   3088 2HB  TYR A 182       0.107   4.719  13.614  1.00 21.14           H  
ATOM   3089  HD1 TYR A 182       2.405   7.289  12.296  1.00 21.14           H  
ATOM   3090  HD2 TYR A 182      -0.190   6.205  15.509  1.00 21.14           H  
ATOM   3091  HE1 TYR A 182       2.548   9.575  13.177  1.00 21.14           H  
ATOM   3092  HE2 TYR A 182      -0.050   8.482  16.384  1.00 21.14           H  
ATOM   3093  HH  TYR A 182       0.705  10.549  16.056  1.00 21.14           H  
ATOM   3094  N   ILE A 183       3.240   5.121  15.773  1.00 12.93           N  
ATOM   3095  CA  ILE A 183       3.535   5.331  17.172  1.00 13.31           C  
ATOM   3096  C   ILE A 183       3.388   6.820  17.414  1.00 13.87           C  
ATOM   3097  O   ILE A 183       3.787   7.590  16.562  1.00 14.11           O  
ATOM   3098  CB  ILE A 183       4.981   4.859  17.455  1.00 18.48           C  
ATOM   3099  CG1 ILE A 183       5.165   3.383  16.997  1.00 18.48           C  
ATOM   3100  CG2 ILE A 183       5.370   5.020  18.916  1.00 18.48           C  
ATOM   3101  CD1 ILE A 183       4.335   2.328  17.699  1.00 18.48           C  
ATOM   3102  H   ILE A 183       3.795   5.641  15.108  1.00 15.52           H  
ATOM   3103  HA  ILE A 183       2.819   4.801  17.795  1.00 15.97           H  
ATOM   3104  HB  ILE A 183       5.667   5.459  16.856  1.00 22.18           H  
ATOM   3105 1HG1 ILE A 183       4.942   3.324  15.945  1.00 22.18           H  
ATOM   3106 2HG1 ILE A 183       6.199   3.133  17.139  1.00 22.18           H  
ATOM   3107 1HG2 ILE A 183       6.404   4.691  19.045  1.00 22.18           H  
ATOM   3108 2HG2 ILE A 183       5.296   6.053  19.206  1.00 22.18           H  
ATOM   3109 3HG2 ILE A 183       4.721   4.431  19.550  1.00 22.18           H  
ATOM   3110 1HD1 ILE A 183       4.577   1.354  17.276  1.00 22.18           H  
ATOM   3111 2HD1 ILE A 183       4.556   2.312  18.761  1.00 22.18           H  
ATOM   3112 3HD1 ILE A 183       3.278   2.522  17.556  1.00 22.18           H  
ATOM   3113  N   ASN A 184       2.809   7.262  18.518  1.00 14.22           N  
ATOM   3114  CA  ASN A 184       2.745   8.711  18.666  1.00 14.90           C  
ATOM   3115  C   ASN A 184       4.110   9.208  19.134  1.00 15.32           C  
ATOM   3116  O   ASN A 184       4.997   8.407  19.407  1.00 15.50           O  
ATOM   3117  CB  ASN A 184       1.659   9.074  19.678  1.00 20.59           C  
ATOM   3118  CG  ASN A 184       1.183  10.511  19.624  1.00 20.59           C  
ATOM   3119  OD1 ASN A 184       1.737  11.330  18.877  1.00 20.59           O  
ATOM   3120  ND2 ASN A 184       0.192  10.829  20.420  1.00 20.59           N  
ATOM   3121  H   ASN A 184       2.465   6.630  19.223  1.00 17.06           H  
ATOM   3122  HA  ASN A 184       2.527   9.170  17.701  1.00 17.88           H  
ATOM   3123 1HB  ASN A 184       0.798   8.422  19.523  1.00 24.71           H  
ATOM   3124 2HB  ASN A 184       2.033   8.878  20.684  1.00 24.71           H  
ATOM   3125 1HD2 ASN A 184      -0.160  11.768  20.438  1.00 24.71           H  
ATOM   3126 2HD2 ASN A 184      -0.218  10.135  21.014  1.00 24.71           H  
ATOM   3127  N   LYS A 185       4.265  10.518  19.298  1.00 15.62           N  
ATOM   3128  CA  LYS A 185       5.520  11.083  19.795  1.00 16.16           C  
ATOM   3129  C   LYS A 185       6.730  10.557  19.019  1.00 16.56           C  
ATOM   3130  O   LYS A 185       7.729  10.155  19.618  1.00 16.87           O  
ATOM   3131  CB  LYS A 185       5.680  10.774  21.284  1.00 22.41           C  
ATOM   3132  CG  LYS A 185       4.566  11.337  22.158  1.00 22.41           C  
ATOM   3133  CD  LYS A 185       4.804  11.028  23.629  1.00 22.41           C  
ATOM   3134  CE  LYS A 185       3.663  11.545  24.500  1.00 22.41           C  
ATOM   3135  NZ  LYS A 185       3.865  11.209  25.941  1.00 22.41           N  
ATOM   3136  H   LYS A 185       3.495  11.124  19.037  1.00 18.74           H  
ATOM   3137  HA  LYS A 185       5.490  12.166  19.662  1.00 19.39           H  
ATOM   3138 1HB  LYS A 185       5.727   9.698  21.439  1.00 26.89           H  
ATOM   3139 2HB  LYS A 185       6.625  11.194  21.635  1.00 26.89           H  
ATOM   3140 1HG  LYS A 185       4.512  12.416  22.019  1.00 26.89           H  
ATOM   3141 2HG  LYS A 185       3.617  10.901  21.852  1.00 26.89           H  
ATOM   3142 1HD  LYS A 185       4.893   9.948  23.760  1.00 26.89           H  
ATOM   3143 2HD  LYS A 185       5.736  11.493  23.947  1.00 26.89           H  
ATOM   3144 1HE  LYS A 185       3.598  12.627  24.395  1.00 26.89           H  
ATOM   3145 2HE  LYS A 185       2.727  11.101  24.161  1.00 26.89           H  
ATOM   3146 1HZ  LYS A 185       3.090  11.568  26.483  1.00 26.89           H  
ATOM   3147 2HZ  LYS A 185       3.915  10.206  26.051  1.00 26.89           H  
ATOM   3148 3HZ  LYS A 185       4.724  11.626  26.269  1.00 26.89           H  
ATOM   3149  N   ILE A 186       6.657  10.550  17.689  1.00 16.72           N  
ATOM   3150  CA  ILE A 186       7.774  10.017  16.929  1.00 17.27           C  
ATOM   3151  C   ILE A 186       8.784  11.135  16.755  1.00 17.68           C  
ATOM   3152  O   ILE A 186       8.436  12.208  16.257  1.00 17.94           O  
ATOM   3153  CB  ILE A 186       7.387   9.575  15.506  1.00 23.95           C  
ATOM   3154  CG1 ILE A 186       6.293   8.596  15.530  1.00 23.95           C  
ATOM   3155  CG2 ILE A 186       8.614   8.813  14.959  1.00 23.95           C  
ATOM   3156  CD1 ILE A 186       5.633   8.305  14.142  1.00 23.95           C  
ATOM   3157  H   ILE A 186       5.818  10.882  17.235  1.00 20.06           H  
ATOM   3158  HA  ILE A 186       8.232   9.191  17.473  1.00 20.72           H  
ATOM   3159  HB  ILE A 186       7.123  10.423  14.881  1.00 28.74           H  
ATOM   3160 1HG1 ILE A 186       6.653   7.671  15.964  1.00 28.74           H  
ATOM   3161 2HG1 ILE A 186       5.541   8.995  16.180  1.00 28.74           H  
ATOM   3162 1HG2 ILE A 186       8.421   8.442  13.982  1.00 28.74           H  
ATOM   3163 2HG2 ILE A 186       9.480   9.450  14.926  1.00 28.74           H  
ATOM   3164 3HG2 ILE A 186       8.828   7.967  15.618  1.00 28.74           H  
ATOM   3165 1HD1 ILE A 186       4.822   7.595  14.280  1.00 28.74           H  
ATOM   3166 2HD1 ILE A 186       5.233   9.232  13.735  1.00 28.74           H  
ATOM   3167 3HD1 ILE A 186       6.339   7.891  13.442  1.00 28.74           H  
ATOM   3168  N   HIS A 187      10.025  10.883  17.135  1.00 17.87           N  
ATOM   3169  CA  HIS A 187      11.065  11.883  17.003  1.00 18.36           C  
ATOM   3170  C   HIS A 187      12.157  11.392  16.052  1.00 18.85           C  
ATOM   3171  O   HIS A 187      12.310  11.971  14.969  1.00 19.41           O  
ATOM   3172  OXT HIS A 187      12.433  10.189  16.120  1.00 27.54           O  
ATOM   3173  CB  HIS A 187      11.642  12.236  18.377  1.00 24.49           C  
ATOM   3174  CG  HIS A 187      10.628  12.873  19.306  1.00 24.49           C  
ATOM   3175  ND1 HIS A 187      10.306  14.216  19.247  1.00 24.49           N  
ATOM   3176  CD2 HIS A 187       9.875  12.351  20.305  1.00 24.49           C  
ATOM   3177  CE1 HIS A 187       9.401  14.489  20.173  1.00 24.49           C  
ATOM   3178  NE2 HIS A 187       9.125  13.380  20.831  1.00 24.49           N  
ATOM   3179  H   HIS A 187      10.238   9.982  17.541  1.00 21.44           H  
ATOM   3180  HA  HIS A 187      10.646  12.795  16.581  1.00 22.03           H  
ATOM   3181 1HB  HIS A 187      12.022  11.333  18.855  1.00 29.39           H  
ATOM   3182 2HB  HIS A 187      12.478  12.923  18.257  1.00 29.39           H  
ATOM   3183  HD1 HIS A 187      10.490  14.821  18.471  1.00 29.39           H  
ATOM   3184  HD2 HIS A 187       9.784  11.345  20.714  1.00 29.39           H  
ATOM   3185  HE1 HIS A 187       9.016  15.502  20.289  1.00 29.39           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 -1165.67 129.799 751.414 -78.7945 26.8488 45.1475 386.371 -434.546 -1.33709 -8.94555 -302.053 -30.7358 -125.159 -17.8826 -21.1103 -10.0189 0 -0.89147 15.8745 112.419 164.175 -35.4417 22.5705 6.581 -22.3227 107.986 -485.719
LEU:NtermProteinFull_1 -9.76126 1.39985 1.78202 -0.59352 0.26061 0.24054 2.73401 -2.30541 -0.0154 -0.10279 0.09286 1.14121 0 0 -0.51326 0 0 0.11304 0.01139 0.25111 0 0 0 0.18072 0 0.36792 -4.71634
PHE_2 -9.58899 1.79451 0.62622 -0.99014 0.39582 0.68981 1.51532 -1.76193 -4e-05 -0.0007 -0.36089 -0.9285 0 0 0 0 0 0.02989 0.09049 0 3.10861 -0.1657 0 1.0402 0.17257 0.75874 -3.57469
PHE_3 -11.8701 1.98363 1.5107 -0.5553 0.31028 0.28357 1.75155 -2.29687 -0 -0 -0.62513 0.01019 0 0 0 0 0 -0.04726 0.10507 0 3.45156 -0.16203 0 1.0402 0.21437 0.79314 -4.10243
PHE_4 -8.38565 0.74083 3.71241 -0.95312 0.09738 0.5586 2.16297 -2.73829 -0.00484 -0.06832 -0.0658 -0.26089 0 0 0 0 0 0.04875 0.136 0 1.46785 -0.48797 0 1.0402 0.01156 0.56836 -2.41998
LYS_5 -4.10603 0.19028 3.04737 -0.31272 0.0411 0.14486 0.93183 -1.5459 -0.04904 -0.25974 -1.50608 0.16297 0 0 0 0 0 0.18739 0.00804 2.11941 0 0.01541 0 -1.5107 -0.29368 0.43652 -2.2987
PHE_6 -9.47783 1.90602 0.75156 -0.77195 0.15432 0.44144 1.93027 -1.79386 -1e-05 -6e-05 -0.16875 0.13449 0 0 -0.15301 0 0 0.08544 0.04055 0 2.197 0.07805 0 1.0402 0.01626 1.01852 -2.57136
ASN_7 -3.33188 0.26942 3.46406 -0.17958 0.01322 0.27081 1.26144 -1.77397 -0.00894 -0.11365 -1.66212 -0.31206 0 0 0 0 0 -0.05576 0.01407 0 1.80959 -0.03259 0 -0.93687 0.45023 0.89677 0.04219
ASN_8 -5.66287 0.27627 4.60101 -0.18011 0.03553 0.28901 2.41265 -2.5358 -0.0243 -0.15784 -1.44742 -0.53034 0 0 -0.70859 0 0 0.02964 0.02242 0 2.58141 -0.54749 0 -0.93687 0.14558 0.46038 -1.87772
HIS_9 -6.67528 0.84233 6.57761 -0.54135 0.0418 0.61213 2.73526 -3.34476 -0.00064 -0.01706 -2.89938 -0.16855 0 0 -0.15301 0 0 0.02361 0.00206 0 2.32821 0.05275 0 -0.45461 -0.13659 1.06467 -0.1108
GLU_10 -3.19405 0.14339 4.05146 -0.46069 0.27212 1.45504 1.28455 -1.89889 -0.03652 -0.2504 -1.77064 -3.0414 0 0 0 0 0 -0.01605 0.01276 0 3.97678 -0.31537 0 -2.7348 -0.45068 0.81706 -2.15632
SER_11 -6.41635 1.10548 5.26186 -0.02319 0 0.02057 2.85735 -2.73064 -0.02823 -0.15387 -1.17009 -0.34165 0 0 0 0 0 0.02086 0.13473 0.46011 0 0.32423 0.63189 -0.77834 -0.25596 0.27064 -0.8106
TYR_12 -12.8564 1.80451 6.48113 -0.65759 0.39351 0.35366 3.9467 -4.31597 -0.01995 -0.16422 -2.99967 -0.32773 0 0 -0.51326 0 0 0.05434 0.36386 0 2.98177 0.12914 0.01399 1.2797 -0.05493 0.64361 -3.46376
HIS_D_13 -6.07542 0.42613 5.55256 -0.36145 0.00954 0.4338 2.78462 -2.96016 -0 -0 -2.48878 -0.42599 0 0 0 0 0 0.24734 0.00914 0 2.57045 0.04093 0 -0.45461 -0.2337 0.63981 -0.28578
LEU_14 -9.02855 1.06425 4.66188 -0.71864 0.23682 0.27967 3.18708 -3.13538 -0.00944 -0.06606 -2.32397 0.10294 0 0 0 0 0 -0.01915 0.21206 0.87705 0 -0.19726 0 0.18072 -0.10943 0.65067 -4.15475
PHE_15 -12.3011 1.29024 3.90133 -0.63136 0.53193 0.32252 2.57856 -3.26085 -0 -0 -1.6125 -0.3209 0 0 0 0 0 0.10709 0.34909 0 3.34645 -0.21332 0 1.0402 -0.07015 0.74725 -4.19549
PHE_16 -9.36782 1.01426 5.99563 -0.54645 0.01618 0.2343 2.56033 -3.36503 -0 -0 -2.7984 -0.02193 0 0 0 0 0 -0.03913 6e-05 0 2.74019 -0.05209 0 1.0402 -0.13199 0.47269 -2.24901
PHE_17 -8.16835 0.60672 6.15901 -0.57259 0.24871 0.28307 3.36291 -3.46885 -0 -0 -3.17789 -0.24875 0 0 0 0 0 -0.01938 0.30701 0 3.08215 -0.0462 0 1.0402 -0.17212 0.37355 -0.41082
PHE_18 -8.37088 0.92462 2.62976 -0.90443 0.07634 0.2731 1.90731 -2.41101 -0 -0 -1.48704 -0.07239 0 0 0 0 0 0.01182 0.30193 0 1.76173 -0.5132 0 1.0402 0.00513 0.39413 -4.43289
LEU_19 -4.49849 0.45077 2.65296 -0.66045 0.25064 0.25856 1.26789 -1.70594 -0.00944 -0.06606 -0.12249 -0.09648 0 0 0 0 0 0.01905 0.32594 1.65408 0 -0.21979 0 0.18072 0.06522 0.41613 0.1628
ARG_20 -4.45506 0.23424 4.05558 -0.43868 0.05231 0.22082 1.3269 -1.92622 -0 -0 -0.76588 0.32348 0 0 0 0 0 -0.04328 0.10683 2.04009 0 -0.17137 0 -1.2888 -0.29147 0.33011 -0.69038
GLY_21 -2.61014 0.27165 3.49294 -6e-05 0 0 1.84404 -1.72793 -0.00058 -0.00323 -1.01605 -0.33986 0 0 0 0 0 -0.09077 0 0 0 -1.53756 0 0.83697 -0.1613 0.30026 -0.74162
SER_22 -2.9012 0.22343 2.84084 -0.02765 0.00511 0.02621 1.25054 -1.3808 -0 -0 -0.55009 -0.22773 0 0 0 0 0 0.02875 0.00033 0.99427 0 -0.32687 0.63705 -0.77834 -0.20462 0.26786 -0.1229
ILE_23 -7.3702 1.16399 2.69667 -0.56933 0.38107 0.1645 1.12394 -2.25841 -0 -0 0.44097 0.16328 0 0 0 0 0 -0.056 0.02336 0.66188 0 0.40872 0 0.73287 -0.30139 0.29466 -2.29942
ASN_24 -2.7586 0.21984 3.03284 -0.19383 0.03358 0.32546 0.9108 -1.39002 -0.00058 -0.00323 -0.41836 -1.01275 0 0 0 0 0 -0.10887 0.01307 0 1.87555 -1.00062 0 -0.93687 -0.48674 0.34311 -1.55621
GLY_25 -3.746 0.49564 3.64677 -0.00018 0 0 1.62475 -1.88452 -0 -0 -0.64294 -0.18222 0 0 0 0 0 0.02101 0 0 0 -1.50511 0 0.83697 -0.3333 0.32929 -1.33984
LEU_26 -8.43296 1.20394 3.67954 -0.69648 0.25066 0.28468 2.24515 -2.35294 -0 -0 -1.40965 0.05201 0 0 0 0 0 0.06509 0.04261 1.23767 0 -0.2629 0 0.18072 -0.01838 0.47263 -3.4586
ASN_27 -7.99882 0.80576 7.52113 -0.40377 0.02912 0.76738 3.31256 -3.78739 -0 -0 -4.09893 -0.27319 0 0 -0.74799 0 0 -0.10189 0.00786 0 3.43783 0.26136 0 -0.93687 -0.02934 0.52028 -1.71492
LYS_28 -5.65943 0.47779 6.09035 -0.50085 0.16303 0.30188 2.81826 -2.69746 -0 -0 -2.96372 0.12684 0 0 0 0 0 0.03203 0.02535 2.15297 0 -0.09538 0 -1.5107 0.05478 0.4114 -0.77284
ILE_29 -8.0567 0.59928 4.11645 -0.64066 0.44747 0.13564 2.60189 -2.71261 -0 -0 -1.82171 0.30608 0 0 0 0 0 -0.0616 0.01938 0.56132 0 -0.40683 0 0.73287 -0.1072 0.49731 -3.78962
MET_30 -9.48185 1.41069 4.73906 -0.68693 0.20842 0.14108 2.39503 -2.82307 -0 -0 -1.91069 0.11759 0 0 0 0 0 -0.02918 0.26097 1.17135 0 0.12347 0 0.60916 0.13178 0.84957 -2.77354
CYS_31 -5.73418 0.5939 4.08826 -0.07228 0 0.03932 1.81068 -2.24419 -0 -0 -1.64309 0.03633 0 0 0 0 0 0.08702 0.0042 0.46554 0 0.25541 0 3.6196 -0.06213 0.8374 2.0818
SER_32 -3.78106 0.3178 4.3631 -0.03573 0.00631 0.02638 1.43839 -2.06399 -0 -0 -1.67192 -0.00109 0 0 0 0 0 -0.05084 0.01456 0.8208 0 -0.2761 1.72907 -0.77834 -0.53362 0.57715 0.10086
ASN_33 -5.06002 0.43797 4.62572 -0.19476 0.04291 0.32949 2.20621 -2.57297 -0.00547 -0.06789 -2.02959 -1.01979 0 0 0 0 0 -0.09623 0.00512 0 1.88456 -1.01155 0 -0.93687 -0.81264 0.44727 -3.82853
ASN_34 -5.9098 0.48202 5.51987 -0.1911 0.02741 0.30807 2.52581 -2.78181 -0 -2e-05 -1.59766 -0.59643 0 0 0 0 0 0.14308 0.01568 0 2.62309 -0.54959 0 -0.93687 -0.47205 0.47766 -0.91262
LEU_35 -6.77584 0.9724 4.72889 -0.66479 0.37921 0.22932 2.65382 -2.71102 -0.02314 -0.1399 -2.11764 -0.09397 0 0 0 0 0 -0.07244 0.18597 1.55155 0 -0.28073 0 0.18072 -0.17542 0.88114 -1.29188
VAL_36 -5.51423 0.67158 4.17982 -0.2998 0.21043 0.06764 1.68919 -2.34197 -0.01648 -0.13207 -1.66655 -0.08419 0 0 0 0 0 -0.06066 0.02796 0.02971 0 -0.36985 0 1.9342 -0.16134 0.80125 -1.03537
LYS_37 -6.87439 0.5887 4.453 -0.29105 0.03023 0.12736 2.08494 -2.35324 -0 -0 -0.8859 0.01338 0 0 0 0 0 -0.03699 0.02864 1.698 0 -0.03259 0 -1.5107 -0.20908 0.35293 -2.81677
ILE_38 -9.04133 1.37711 4.47961 -0.52331 0.40494 0.10531 2.35472 -3.05074 -0 -0 -1.91967 -0.01431 0 0 0 0 0 -0.05122 0.23287 0.54383 0 -0.48141 0 0.73287 -0.22347 0.45663 -4.61758
ARG_39 -9.09237 0.55644 8.71608 -0.79309 0.10724 0.5641 4.01592 -4.04186 -0.0174 -0.09186 -4.23116 0.21346 0 0 -0.40516 -0.58096 0 -0.05654 0.24016 3.21197 0 -0.14251 0 -1.2888 -0.21848 0.88979 -2.44501
CYS_40 -8.65649 1.10549 4.65893 -0.04922 0 0.01587 2.78896 -2.75562 -0.0154 -0.10279 -2.93451 0.07463 0 0 0 0 0 0.09711 0.06855 0.34345 0 0.26475 0 3.6196 0.01087 0.74877 -0.71705
LEU_41 -8.54717 0.71968 3.109 -0.47269 0.22262 0.11738 2.48421 -2.61428 -0 -0 -2.00869 0.20411 0 0 0 0 0 0.05315 0.18017 0.32149 0 -0.2963 0 0.18072 0.09124 0.34785 -5.90753
SER_42 -4.12903 0.14502 5.35226 -0.02598 0 0.06067 2.49819 -2.50319 -0 -0 -2.54211 -0.61268 0 0 0 0 0 0.00976 0.00082 0.69619 0 0.33966 0.61116 -0.77834 -0.05979 0.26619 -0.6712
ILE_43 -9.62307 0.86644 4.62683 -0.48832 0.33236 0.09487 2.92052 -3.25298 -0.00944 -0.07873 -1.84932 0.14833 0 0 0 0 0 -0.05949 0.02641 0.50636 0 -0.45831 0 0.73287 0.13073 0.29162 -5.14233
LEU_44 -7.92998 0.75964 3.43584 -0.6373 0.12597 0.19772 2.24461 -2.53377 -0 -0 -1.67085 0.12659 0 0 0 0 0 -0.03151 0.13393 0.61218 0 -0.06863 0 0.18072 0.39734 0.53429 -4.12324
PHE_45 -8.04932 0.78765 3.92913 -0.65287 0.04327 0.30107 2.53358 -2.69606 -0 -0 -2.76288 0.04174 0 0 0 0 0 -0.02303 0.05605 0 2.41487 -0.02461 0 1.0402 0.37592 0.61973 -2.06556
ASN_46 -5.1884 0.29106 5.3872 -0.1833 0.0441 0.27644 2.57851 -2.71162 -0 -0 -2.60005 -0.32765 0 0 0 0 0 0.00201 0.00018 0 1.41906 0.26434 0 -0.93687 0.00016 0.40404 -1.28079
MET_47 -12.2353 1.46979 5.56114 -0.20483 0.00683 0.06222 3.83251 -3.43565 -0 -0 -2.38149 -0.19379 0 0 0 0 0 0.02508 0.40807 2.04192 0 0.09911 0 0.60916 0.12283 0.54137 -3.67107
LEU_48 -8.16308 0.64059 4.2739 -0.6613 0.11356 0.25649 2.64856 -2.83624 -0.00951 -0.07929 -1.86934 0.04939 0 0 0 0 0 -0.03508 0.11308 0.87274 0 -0.23569 0 0.18072 0.06141 0.75056 -3.92851
HIS_49 -6.90461 0.41447 6.53926 -0.62818 0.00993 0.62363 3.18276 -3.24273 -0.00912 -0.12208 -3.67612 -0.37873 0 0 0 -1.12051 0 -0.0051 0.28415 0 1.63892 -0.19465 0 -0.45461 0.00837 0.40731 -3.62765
SER_50 -4.61592 0.27895 5.29811 -0.02773 0 0.06426 2.44722 -2.48708 -0 -0 -2.48401 -0.59922 0 0 0 0 0 -7e-05 0 0.61905 0 0.35201 0.60295 -0.77834 0.23671 0.31459 -0.77852
LEU_51 -9.13792 1.61023 4.39703 -0.52906 0.34162 0.14234 2.96141 -3.08042 -0 -0 -2.47596 0.21242 0 0 0 0 0 0.08414 0.27174 0.3282 0 -0.3152 0 0.18072 -0.00191 0.81779 -4.19282
LEU_52 -9.64788 1.23848 4.67952 -0.48623 0.17097 0.10599 3.08541 -3.26483 -0 -0 -2.39806 0.21552 0 0 0 0 0 -0.03697 0.09569 0.40577 0 -0.25226 0 0.18072 -0.29888 0.9428 -5.26423
CYS_53 -5.88896 0.46428 5.67457 -0.04701 0 0.01528 2.695 -2.74582 -7e-05 -0.00056 -3.23879 0.03452 0 0 0 0 0 -0.00585 0.04361 0.27919 0 0.26191 0 3.6196 0.00179 0.52549 1.68817
LYS_54 -7.61523 0.56852 6.36871 -0.50712 0.1504 0.30738 3.04379 -3.07715 -0.03517 -0.25767 -2.71938 0.17764 0 0 0 0 0 -0.03427 0.04324 2.25826 0 -0.03875 0 -1.5107 -0.05192 0.36176 -2.56767
HIS_D_55 -12.9452 1.64107 9.4051 -0.34968 0.0001 0.34354 4.8107 -5.27738 -0 -0 -4.9238 -0.17859 0 0 -1.0488 0 0 0.13515 0.00217 0 3.10328 0.07845 0 -0.45461 -0.31971 0.65779 -5.32044
ILE_56 -5.74307 0.54952 5.17266 -0.49056 0.33755 0.09526 2.24749 -2.64372 -0.01537 -0.0696 -2.05253 0.13146 0 0 0 0 0 -0.04016 0.07208 0.4745 0 -0.48694 0 0.73287 -0.04473 0.66114 -1.11216
GLN_57 -4.38654 0.27123 4.12582 -0.28274 0.06445 0.22641 1.8158 -2.08982 -0.03517 -0.25767 -1.38336 -0.46691 0 0 0 0 0 -0.06403 0.11759 0 2.78521 -0.20372 0 -0.18838 -0.09091 0.37486 0.33212
LEU_58 -5.36355 0.5188 2.38795 -0.53622 0.28118 0.14426 1.34621 -1.8274 -0 -0 -0.97238 0.00035 0 0 0 0 0 -0.05669 0.138 2.99009 0 -0.13618 0 0.18072 -0.48163 0.40351 -0.98296
GLY_59 -3.73372 0.20966 4.16138 -5e-05 0 0 1.82666 -2.14415 -0.00247 -0.01993 -1.62467 -0.39272 0 0 0 0 0 -0.14776 0 0 0 -1.32345 0 0.83697 -0.77438 0.52128 -2.60735
VAL_60 -6.53754 0.5899 3.21419 -0.3075 0.25131 0.07037 2.388 -2.29289 -0 -0 -1.78075 -0.15687 0 0 0 0 0 -0.06012 0.00296 0.06973 0 -0.37678 0 1.9342 -0.46895 0.49833 -2.96238
PHE_61 -10.4519 1.68852 2.54342 -0.55188 0.36053 0.25467 1.86348 -2.51351 -0 -0 -1.18292 -0.23802 0 0 0 0 0 -0.04922 0.08783 0 3.16147 0.09432 0 1.0402 -0.10639 0.43182 -3.56764
ARG_62 -4.2152 0.17801 4.8762 -0.73052 0.09725 0.46872 1.48656 -2.39101 -0.01537 -0.0696 -1.2003 0.33468 0 0 0 0 0 0.02054 0.01744 1.48408 0 0.00028 0 -1.2888 -0.15098 0.35124 -0.74681
TYR_63 -4.5956 0.23104 4.0479 -1.00821 0.07959 0.37414 1.9653 -2.14838 -0 -0 -1.74446 -0.29015 0 0 0 0 0 0.04458 0.09829 0 1.73728 -0.33824 0.0001 1.2797 0.08252 0.24559 0.06098
LEU_64 -8.19738 1.11542 3.83061 -0.50366 0.24874 0.12973 2.43181 -2.72705 -0.00247 -0.01993 -2.34983 0.23116 0 0 0 0 0 0.01167 0.0253 0.28836 0 -0.31526 0 0.18072 -0.06041 0.54389 -5.13859
ARG_65 -7.08404 0.54369 5.98143 -0.87173 0.18583 0.65651 2.60298 -3.01166 -0 -0 -1.69248 0.09729 0 0 0 0 0 0.03408 0.05192 2.73615 0 -0.05023 0 -1.2888 -0.34565 0.60726 -0.84746
GLY_66 -3.35138 0.16217 4.29427 -4e-05 0 0 1.95942 -2.03322 -0 -0 -2.08462 -0.43364 0 0 0 0 0 -0.0206 0 0 0 0.53471 0 0.83697 0.10221 0.29696 0.26321
LEU_67 -5.95606 0.39302 5.04753 -0.68099 0.16896 0.25112 2.66826 -2.63686 -0.00947 -0.09743 -2.37454 0.10732 0 0 0 0 0 -0.03506 0.00865 0.89638 0 -0.23927 0 0.18072 0.17637 0.34696 -1.78438
LEU_68 -9.1848 1.73186 4.57572 -0.55002 0.2227 0.13714 3.02275 -3.14756 -0 -0 -2.41794 0.22519 0 0 0 0 0 -0.05261 0.65424 0.29736 0 -0.2882 0 0.18072 -0.26279 1.3365 -3.51972
LEU_69 -5.22884 0.32917 5.10657 -0.46816 0.23137 0.10432 2.07101 -2.48149 -0 -0 -1.73112 0.21345 0 0 0 0 0 0.02222 0.04811 0.51797 0 -0.23937 0 0.18072 -0.25806 1.33708 -0.24504
LYS_70 -4.17197 0.18112 4.68031 -0.30571 0.02743 0.13515 2.00437 -2.10997 -0 -0 -1.54406 0.01497 0 0 -0.75258 0 0 -0.0584 0.00873 1.72571 0 -0.03577 0 -1.5107 -0.33745 0.36105 -1.68777
GLN_71 -4.73665 0.43838 3.91689 -0.69377 0.1075 0.75679 1.44024 -1.92148 -0.00947 -0.09743 -0.90597 -0.56156 0 0 0 0 0 -0.03547 0.00387 0 2.23313 -0.1742 0 -0.18838 -0.53508 0.28036 -0.68231
ARG_72 -3.30541 0.1724 4.20401 -0.69126 0.28894 0.49036 1.94793 -1.92012 -0 -0 -2.30339 0.0002 0 0 -0.75258 0 0 -0.04122 0.03259 2.59331 0 -0.17774 0 -1.2888 -0.3817 0.54199 -0.59051
PHE_73 -4.81854 0.73654 1.86389 -0.55036 0.02838 0.19397 0.99989 -1.39533 -0 -0 -0.94459 0.19625 0 0 0 0 0 0.04202 0.3464 0 2.21697 -0.2337 0 1.0402 -0.28196 0.78644 0.22647
LYS_74 -2.37707 0.13891 2.57279 -0.36521 0.03361 0.18425 1.07428 -1.24979 -0.01471 -0.09084 -0.97501 0.02008 0 0 0 0 0 0.07504 0.02125 1.5821 0 0.12066 0 -1.5107 -0.1993 0.57365 -0.38603
GLY_75 -2.53214 0.10372 2.8534 -4e-05 0 0 1.53637 -1.50898 -0.00975 -0.06687 -0.96981 -0.3688 0 0 0 0 0 0.04791 0 0 0 -0.03002 0 0.83697 0.7006 0.37133 0.96389
GLY_76 -2.6972 0.24803 3.10037 -4e-05 0 0 1.49101 -1.55649 -0 -0 -0.80673 -0.36312 0 0 0 0 0 -0.07902 0 0 0 -0.20343 0 0.83697 1.59219 0.32179 1.88433
CYS_77 -4.87768 0.24159 3.40683 -0.04481 0 0.01776 1.31737 -1.76061 -0 -0 -1.45658 -0.40593 0 0 0 0 0 -0.02608 3e-05 0.28313 0 0.294 0 3.6196 0.94396 0.24921 1.8018
ALA_78 -5.25616 0.86559 3.2648 -0.02159 0 0 2.39082 -2.45675 -0 -0 -1.42794 -0.33958 0 0 0 0 0 0.05024 0 0 0 -0.17434 0 1.8394 -0.09706 0.38739 -0.9752
PHE_79 -10.2226 1.27341 4.0118 -0.88317 0.18482 0.36142 3.69392 -3.20889 -0.01471 -0.09084 -2.65981 -0.09993 0 0 0 0 0 0.06113 0.47599 0 2.43685 -0.2516 0 1.0402 -0.23921 0.58466 -3.54659
ILE_80 -10.7339 2.53188 4.74116 -0.70566 0.91739 0.16056 3.13596 -3.55285 -0.00975 -0.06687 -2.48603 0.33772 0 0 0 0 0 0.04167 0.08794 0.60261 0 -0.2625 0 0.73287 -0.0539 0.89915 -3.68255
GLY_81 -4.84133 0.5835 4.49575 -4e-05 0 0 2.30083 -2.44861 -0 -0 -1.24068 -0.43533 0 0 0 0 0 -0.10854 0 0 0 0.35759 0 0.83697 0.1999 0.73297 0.43298
PHE_82 -12.4743 2.50729 3.32935 -0.57573 0.24097 0.25769 3.1186 -3.36706 -0.02654 -0.16076 -1.12943 -0.32322 0 0 0 0 0 -0.0157 0.7116 0 3.54917 -0.08542 0 1.0402 0.09134 1.41067 -1.90124
ILE_83 -10.3089 1.89768 4.07711 -0.52866 0.77403 0.10535 3.25181 -3.25357 -0 -0 -1.82859 -0.06838 0 0 0 0 0 -0.05652 0.06028 0.69953 0 -0.44311 0 0.73287 -0.10817 1.61153 -3.38569
ILE_84 -10.0221 1.22602 4.10849 -0.54476 0.72144 0.11991 2.76919 -3.13854 -0 -0 -2.59665 -0.40657 0 0 0 0 0 -0.13351 0.01917 2.03622 0 0.38212 0 0.73287 -0.07028 0.78913 -4.00787
ILE_85 -6.7852 0.53706 4.81017 -0.49392 0.31906 0.09749 2.91774 -2.81871 -0 -0 -1.61074 0.13105 0 0 0 0 0 0.0701 0.0344 0.44937 0 -0.42373 0 0.73287 0.05543 1.188 -0.78958
PHE_86 -11.6733 1.55072 3.44795 -0.57298 0.33773 0.28133 2.76697 -3.27745 -0.04107 -0.25583 -1.33739 -0.29633 0 0 -1.0488 0 0 0.05567 0.32798 0 3.07451 0.00294 0 1.0402 0.05066 1.28355 -4.28298
PHE_87 -10.2272 1.7407 2.52237 -0.51657 0.08764 0.1726 2.49507 -2.75771 -4e-05 -0.0007 -2.26678 -0.08617 0 0 0 0 0 -0.00351 0.40811 0 4.72806 -0.33819 0 1.0402 -0.10175 1.21431 -1.88959
MET_88 -10.2732 0.81443 7.14531 -0.7925 0.29713 0.36613 2.73766 -3.41165 -0.02272 -0.12137 -2.95388 -0.18323 0 0 0 0 0 -0.02091 0.01379 2.8709 0 0.08873 0 0.60916 0.06403 0.9779 -1.79427
ASN_89 -6.76665 0.26912 6.26086 -0.17149 0.01952 0.25068 2.83302 -3.13531 -0.0314 -0.28041 -1.84189 -0.34104 0 0 0 0 0 -0.03732 0.01371 0 1.46415 0.37848 0 -0.93687 0.13486 0.46676 -1.45124
VAL_90 -7.848 0.48169 3.50959 -0.28965 0.17921 0.06173 2.96246 -2.76128 -0 -0 -1.82619 -0.03932 0 0 0 0 0 0.03213 0.03742 0.04378 0 -0.43196 0 1.9342 0.12622 0.32252 -3.50546
LEU_91 -10.2092 1.25272 4.84488 -0.66777 0.12575 0.24098 2.71751 -3.48495 -0.01453 -0.09507 -2.27827 0.10541 0 0 0 0 0 0.1883 0.05409 0.92291 0 -0.21884 0 0.18072 0.02345 0.5432 -5.76871
ARG_92 -8.75467 0.5878 7.98041 -0.77914 0.17271 0.51839 2.79314 -3.57548 -0.03619 -0.32433 -2.31323 0.49379 0 0 0 0 0 -0.00572 0.14761 2.33786 0 -0.01001 0 -1.2888 -0.01929 0.59592 -1.47923
ARG_93 -8.44804 0.82031 8.49191 -0.65217 0.16504 0.37013 3.09378 -3.82606 -0.03067 -0.20535 -2.70359 0.25181 0 0 -0.82487 0 0 0.02135 0.04596 2.4728 0 -0.18688 0 -1.2888 -0.22654 0.74673 -1.91314
CYS_94 -5.73046 0.55645 3.38689 -0.04933 0.01038 0.02148 1.65584 -1.77772 -0 -0 -2.01488 -0.36263 0 0 0 0 0 0.0129 0 0.45282 0 0.1668 0 3.6196 -0.45976 0.7448 0.23319
GLY_95 -2.51362 0.24001 3.10557 -7e-05 0 0 1.37239 -1.47019 -0.02098 -0.05798 -1.97686 -0.31499 0 0 0 0 0 -0.17259 0 0 0 -1.53795 0 0.83697 -0.05242 0.73758 -1.82514
PHE_96 -8.98219 1.25356 3.21867 -0.80019 0.11313 0.33593 1.7905 -2.38361 -0.02494 -0.15489 -1.09449 -0.58178 0 0 0 0 0 -0.00519 0.03989 0 2.95485 -0.09735 0 1.0402 0.36598 0.86116 -2.15077
ARG_97 -3.73044 0.15376 3.83796 -0.45687 0.05385 0.25028 1.68952 -1.72304 -0 -0 -1.46839 0.23395 0 0 0 0 0 -0.04814 0.00312 2.09971 0 -0.07911 0 -1.2888 -0.02387 0.42487 -0.07166
LEU_98 -5.75327 0.52445 3.85644 -0.71152 0.27995 0.32399 1.85299 -2.08963 -0.01101 -0.11343 -0.60129 0.06276 0 0 0 0 0 -0.04851 0.04832 1.03373 0 -0.25935 0 0.18072 -0.40787 0.35232 -1.48021
LEU_99 -8.63852 1.04799 3.70984 -0.69263 0.21149 0.28525 2.48937 -2.69118 -0 -0 -1.51487 0.06816 0 0 0 0 0 0.01882 0.13149 0.88239 0 -0.21685 0 0.18072 -0.1961 0.52663 -4.39801
PHE_100 -8.88475 0.94884 5.64638 -0.93428 0.0693 0.30769 2.63949 -2.78131 -0.02494 -0.15489 -1.50235 -0.05767 0 0 0 0 0 -0.0096 0.01474 0 2.17852 -0.42696 0 1.0402 -0.04629 0.47151 -1.50637
LYS_101 -5.65979 0.33077 5.57009 -0.30884 0.02526 0.14015 2.06647 -2.48915 -0 -0 -1.64308 0.00312 0 0 -0.67451 0 0 -0.05133 0.00982 1.65773 0 -0.08342 0 -1.5107 -0.16488 0.30172 -2.48057
GLN_102 -7.12641 0.54176 5.8217 -0.61367 0.08 0.67075 2.85545 -2.94698 -0.0443 -0.29004 -1.53215 -0.46481 0 0 0 0 0 0.00198 0.0626 0 2.87104 -0.09356 0 -0.18838 -0.13565 0.45301 -0.07764
HIS_103 -9.00992 0.82339 6.4572 -0.60593 0.01113 0.60135 2.68086 -3.3779 -0.01324 -0.0661 -1.214 -0.40817 0 0 0 0 0 0.00812 0.00402 0 1.90867 -0.1175 0 -0.45461 0.06354 0.67683 -2.03225
MET_104 -5.47011 0.34708 4.0399 -0.57097 0.18982 0.1942 1.18088 -1.81438 -1e-05 -2e-05 -1.44238 -0.01608 0 0 0 0 0 -0.04696 0.30687 2.22308 0 0.10812 0 0.60916 -0.04779 0.68638 0.47679
GLN_105 -6.39417 0.64199 6.25967 -0.63157 0.10163 0.6529 2.50768 -2.79125 -0.01847 -0.1026 -2.04769 -0.61531 0 0 -0.67451 0 0 -0.01686 0.12652 0 2.76689 -0.00535 0 -0.18838 -0.22548 0.6577 0.00333
ASN_106 -1.32489 0.08046 1.75007 -0.18172 0.0299 0.27495 0.5032 -0.83104 -1e-05 -2e-05 0.43643 -0.34448 0 0 0 0 0 -0.06831 0.00013 0 1.45718 0.14725 0 -0.93687 -0.18885 0.38309 1.18648
HIS_107 -3.61808 0.48761 2.78756 -0.70147 0.01328 0.81416 0.35684 -1.32456 -0 -0 -0.36991 -1.92675 0 0 0 0 0 -0.05613 0.05844 0 2.08058 -0.11185 0 -0.45461 -0.32156 0.39235 -1.89409
ILE_108 -6.89569 0.89724 3.86042 -0.50986 0.54786 0.1337 1.75932 -2.32547 -0.02805 -0.13992 -0.67843 -0.28559 0 0 0 0 0 0.2154 0.01078 0.25106 0 -0.51197 0 0.73287 -0.30501 1.13721 -2.13413
PRO_109 -4.20903 0.72946 3.31673 -0.13485 0.00803 0.09861 1.91756 -1.51976 -4e-05 -0.00058 -2.32728 0.16298 0 0 0 0 0 -0.09496 0.02475 0.14494 0 -0.92321 0 -2.4119 -0.411 1.26309 -4.36643
PHE_110 -7.21563 0.89743 3.88707 -0.56687 0.29542 0.2755 2.12896 -2.52209 -0.00147 -0.0141 -1.14622 -0.33988 0 0 0 0 0 -0.03933 0.20717 0 3.45503 -0.08759 0 1.0402 -0.35128 0.59793 0.50025
PHE_111 -7.92665 0.66453 2.85931 -0.95894 0.0822 0.36735 1.30535 -1.99373 -0 -0 -1.29252 0.04531 0 0 0 0 0 0.02108 0.00756 0 1.81601 -0.46435 0 1.0402 0.10662 0.35088 -3.96977
LEU_112 -7.30513 0.8495 4.14993 -0.4803 0.22921 0.11435 2.59183 -2.4784 -0.00465 -0.02275 -1.56966 0.16762 0 0 0 0 0 0.04717 0.00921 0.30948 0 -0.27716 0 0.18072 -0.04096 0.40966 -3.12032
SER_113 -6.48732 0.61001 6.4746 -0.02499 0 0.05839 3.28058 -3.15787 -0 -0 -2.63254 -0.69524 0 0 0 0 0 0.0733 0.00032 0.57876 0 0.37894 0.60398 -0.77834 0.15268 0.37337 -1.19137
LEU_114 -8.55395 1.07888 3.40997 -0.64829 0.39548 0.24926 2.63009 -2.74914 -4e-05 -0.00058 -1.56497 -0.09708 0 0 0 0 0 0.00054 0.07456 1.38584 0 -0.18405 0 0.18072 0.34361 0.53097 -3.51817
MET_115 -5.89131 0.39643 2.99984 -0.57299 0.26637 0.08654 1.35759 -1.85919 -0.00146 -0.01392 -0.60623 -0.24544 0 0 0 0 0 -0.02625 0.19318 2.0778 0 0.03287 0 0.60916 0.18415 0.48568 -0.52718
PHE_116 -4.30423 0.37817 2.40189 -0.56928 0.05538 0.26939 1.25211 -1.63462 -0 -0 -1.19718 0.03641 0 0 0 0 0 -0.04195 0.0013 0 2.5732 -0.04313 0 1.0402 0.18007 0.34973 0.7475
SER_117 -4.48032 0.22364 3.47658 -0.03179 0.00022 0.02403 1.69716 -1.74886 -0.00465 -0.02275 -1.75343 -0.01862 0 0 0 0 0 0.00388 0.00519 0.56065 0 0.13279 1.75327 -0.77834 0.05099 0.46774 -0.4426
ILE_118 -8.17128 1.83029 1.2723 -0.57438 0.6366 0.16091 2.19596 -1.8582 -0.00108 -0.00439 -1.69438 -0.15762 0 0 0 0 0 -0.02429 0.56236 3.00872 0 -0.71404 0 0.73287 -0.24874 1.49154 -1.55684
PRO_119 -4.63319 0.75475 1.14855 -0.17251 0.09427 0.11724 0.39945 -0.68126 -0 -0 -0.5837 0.13503 0 0 0 0 0 0.00374 0.00212 0.18119 0 -0.8955 0 -2.4119 0.13581 1.45081 -4.95509
LEU_120 -7.5423 1.55813 0.56542 -0.41866 0.13158 0.07908 1.17602 -1.47295 -0.00108 -0.00439 -1.2267 0.1345 0 0 0 0 0 0.03416 0.66121 1.51721 0 0.19923 0 0.18072 0.42284 1.08305 -2.92293
PRO_121 -5.07892 0.87343 2.12362 -0.13169 0.00134 0.09781 0.46073 -0.92018 -0 -0 -0.30793 0.2223 0 0 0 0 0 0.03465 0.03312 0.08701 0 -1.13922 0 -2.4119 -0.14196 1.30764 -4.89014
CYS_122 -3.00447 0.33613 2.09739 -0.04946 0.00038 0.0176 1.07812 -1.06263 -0 -0 0.08837 -0.20379 0 0 0 0 0 -0.09564 0.00599 0.63632 0 0.12476 0 3.6196 -0.44841 0.66762 3.80786
ILE_123 -7.04808 1.39029 -0.92956 -0.55762 0.49382 0.11735 0.62961 -1.17067 -0 -0 0.1666 0.19714 0 0 0 0 0 -0.07847 0.27435 1.12019 0 0.42358 0 0.73287 -0.2158 0.68731 -3.76708
TYR_124 -7.62123 0.92536 1.70264 -0.67947 0.07039 0.35498 2.11784 -2.04757 -0 -0 0.19529 -0.01284 0 0 0 0 0 0.01786 0.00089 0 2.05736 -0.38071 0.00537 1.2797 -0.07582 0.76678 -1.32318
THR_125 -6.86627 0.72064 4.01492 -0.11517 0.06395 0.07588 2.58515 -2.52435 -0 -0 -2.36018 -0.59153 0 0 -0.67904 0 0 -0.00158 0.00072 0.05597 0 -0.4539 2.37234 -1.0874 -0.2996 0.56357 -4.5259
SER_126 -4.61978 0.28359 3.69852 -0.02661 0 0.04164 2.0514 -2.01304 -0 -0 -0.57739 -1.10143 0 0 0 0 0 0.04706 0.00012 0.4171 0 0.16518 0.60554 -0.77834 -0.41526 0.30962 -1.91207
ARG_127 -4.86888 0.38005 4.44956 -0.75332 0.16572 0.47658 1.78638 -2.25867 -0 -0 -0.66407 0.32047 0 0 0 0 0 -0.00858 0.01227 2.66905 0 0.03947 0 -1.2888 -0.10802 0.171 0.52022
PHE_128 -6.9682 0.52076 5.03145 -0.6198 0.06647 0.26136 2.56788 -2.70586 -0 -0 -1.38726 -0.0593 0 0 -0.67904 0 0 0.1349 0.1347 0 2.43538 0.12972 0 1.0402 0.0224 0.26537 0.19112
HIS_129 -10.1604 0.81992 8.38244 -0.80531 0.03777 0.85231 3.83428 -4.28122 -0.01006 -0.05318 -3.82604 -0.29862 0 0 0 -1.12051 0 -0.00763 0.46923 0 1.51662 -0.25025 0 -0.45461 0.0218 0.39637 -4.93709
ASN_130 -5.38441 0.35173 6.25216 -0.17173 0.01854 0.25327 2.74115 -3.05707 -0.00912 -0.12208 -2.71356 -0.31816 0 0 0 0 0 -0.02424 0.0002 0 1.42461 0.41795 0 -0.93687 0.15971 0.40832 -0.70963
ILE_131 -6.09161 0.3456 5.40209 -0.49761 0.37915 0.09917 2.5916 -2.82977 -0 -0 -2.69492 0.10678 0 0 0 0 0 -0.03649 0.04212 0.47916 0 -0.47271 0 0.73287 0.10365 0.29312 -2.04782
ILE_132 -6.62455 0.37443 3.77516 -0.50186 0.36917 0.10191 2.26086 -2.48307 -0 -0 -1.96655 -0.00778 0 0 -0.59234 0 0 -0.05893 0.07469 0.54167 0 -0.45046 0 0.73287 0.06609 0.26839 -4.12026
LEU_133 -6.09622 0.32689 4.51333 -0.66364 0.18337 0.2288 1.94266 -2.52283 -0.03227 -0.15423 -1.97236 0.1295 0 0 0 0 0 -0.02891 0.01797 0.7566 0 -0.19222 0 0.18072 0.0412 0.42374 -2.91789
ASN_134 -3.82266 0.30228 4.8694 -0.17418 0.01752 0.25945 2.10929 -2.26049 -0.01006 -0.05318 -1.80156 -0.30335 0 0 0 0 0 -0.04168 0.02018 0 1.43181 0.27959 0 -0.93687 0.02814 0.38846 0.30207
SER_135 -4.14306 0.2816 5.23537 -0.03948 0.00139 0.05229 2.61694 -2.44903 -0.00101 -0.01739 -3.21719 -0.24568 0 0 0 0 0 -0.05168 0.0007 0.29283 0 -0.29805 1.77889 -0.77834 -0.34743 0.35543 -0.9729
THR_136 -6.00185 0.80048 5.48704 -0.21662 0.18107 0.07976 3.81285 -2.76446 -0 -0 -4.53729 -0.40862 0 0 -0.59234 0 0 -0.05523 0.25068 0.41421 0 0.24023 2.46723 -1.0874 -0.39668 0.47728 -1.84964
LYS_137 -4.60937 0.55409 4.28545 -0.42148 0.07587 0.22219 1.85866 -2.00739 -0.03754 -0.19632 -0.69281 0.10937 0 0 0 0 0 -0.15405 0.0304 1.38803 0 -0.02996 0 -1.5107 -0.19573 0.37784 -0.95346
GLN_138 -3.26547 0.44507 3.4197 -0.26984 0.04427 0.21623 1.64066 -1.54208 -0 -0 -0.84551 -0.58491 0 0 0 0 0 0.15758 0.00793 0 2.79639 -0.1583 0 -0.18838 -0.45285 0.21367 1.63416
CYS_139 -5.62435 0.4898 4.32678 -0.08401 0 0.04651 2.79035 -2.22362 -0.00101 -0.01739 -2.81571 0.18194 0 0 0 0 0 0.22199 0.04802 0.59058 0 -0.04937 0 3.6196 -0.06451 0.57026 2.00586
PHE_140 -8.73537 1.25776 3.31768 -0.68569 0.03771 0.19714 2.02538 -2.46547 -0 -0 -1.1989 -0.04504 0 0 -0.74799 0 0 0.12884 0.00908 0 2.13569 -0.19677 0 1.0402 0.29728 1.16717 -2.4613
TYR_141 -5.25897 0.48581 2.49248 -0.56129 0.01726 0.26058 1.39779 -1.76629 -0.00527 -0.04208 0.25457 -0.12533 0 0 0 0 0 -0.00652 0.00306 0 2.04635 -0.24466 0.00454 1.2797 -0.06772 0.84258 1.00659
SER_142 -3.68133 0.27853 4.31132 -0.03482 0.00273 0.06137 1.67382 -1.8467 -0 -0 -0.52525 -1.10058 0 0 -0.67443 -0.54248 0 -0.01228 0.0127 0.26227 0 -0.29341 0.60149 -0.77834 -0.48253 0.3917 -2.37621
GLY_143 -1.73784 0.15579 2.07096 -5e-05 0 0 0.74506 -0.94411 -0 -0 -0.47859 -0.40749 0 0 -0.42356 0 0 -0.18446 0 0 0 -1.43652 0 0.83697 -0.9242 0.28994 -2.4381
ARG_144 -4.39571 0.45033 5.45506 -0.93695 0.25571 0.70358 2.65713 -2.39614 -0 -0 -2.31606 0.0383 0 0 -1.09798 0 0 0.09695 0.05385 2.10608 0 -0.08922 0 -1.2888 -0.55121 0.2337 -1.02138
ASN_145 -2.00107 0.31298 2.73315 -0.1804 0.02923 0.26997 1.3083 -1.25169 -0 -0 -1.24598 -0.32838 0 0 0 0 0 -0.10999 0.01025 0 1.51119 0.11886 0 -0.93687 -0.01471 0.28197 0.5068
ASN_146 -3.57516 0.56596 4.22261 -0.32127 0.16221 0.5692 1.78259 -1.99801 -0 -0 -1.20805 -0.84349 0 0 0 -0.54248 0 0.02326 0.01199 0 2.32536 -0.14696 0 -0.93687 -0.02657 0.28682 0.35115
SER_147 -5.16964 1.07107 6.05934 -0.03748 2e-05 0.04905 3.65001 -2.84024 -0.01682 -0.08345 -2.42682 -0.56412 0 0 0 0 0 -0.05321 0.00128 0.16482 0 -0.24162 1.74379 -0.77834 -0.3538 0.43892 0.61276
THR_148 -3.26927 0.57332 4.54209 -0.20893 0.16382 0.077 2.6079 -2.08729 -0 -0 -2.41751 -0.13004 0 0 0 0 0 -0.06728 0.00368 0.2023 0 0.26445 2.26647 -1.0874 -0.0895 0.40047 1.74426
ALA_149 -4.31519 0.71906 3.58053 -0.02494 0.00012 0 1.99957 -2.21857 -0.00547 -0.06789 -1.07395 -0.36769 0 0 0 0 0 -0.08159 0 0 0 -0.30343 0 1.8394 -0.00478 0.41571 0.09088
ILE_150 -8.60884 1.51705 3.45108 -0.53833 0.37905 0.12286 2.42688 -2.71022 -0 -0 -1.51037 0.38594 0 0 0 0 0 -0.06798 0.24365 0.54582 0 0.48167 0 0.73287 -0.3776 0.64505 -2.88142
ASP_151 -2.78609 0.34194 3.66053 -0.11816 0.02388 0.36898 1.34831 -1.67118 -0.01683 -0.08351 -1.15981 -0.21971 0 0 0 0 0 -0.07289 0.00636 0 2.41297 -0.38253 0 -2.3716 -0.52434 0.47048 -0.7732
ASN_152 -3.02867 0.14566 3.40977 -0.18701 0.04535 0.30693 1.17567 -1.72294 -1e-05 -6e-05 -1.09084 -0.45168 0 0 0 0 0 -0.06763 0.00018 0 2.09522 -0.60261 0 -0.93687 -0.78445 0.22005 -1.47396
LEU_153 -5.69786 0.63828 1.88748 -0.52852 0.21426 0.10816 1.19916 -1.71964 -0 -0 0.06747 0.36459 0 0 0 0 0 -0.04176 0.04383 0.69424 0 -0.09855 0 0.18072 -0.67785 0.26556 -3.10045
ASN_154 -2.45663 0.14976 2.46938 -0.17185 0.02448 0.23576 1.06295 -1.22408 -0.00519 -0.02234 -0.71882 -0.29597 0 0 -0.40516 0 0 -0.07842 0.00503 0 2.00929 0.24181 0 -0.93687 -0.36529 0.23992 -0.24223
ARG_155 -1.86377 0.0879 2.02188 -0.49712 0.06024 0.24818 0.55064 -0.85564 -0.01495 -0.16242 -0.22926 0.72537 0 0 0 0 0 -0.06549 0.00387 2.0254 0 -0.0072 0 -1.2888 -0.37227 0.14852 0.51507
LYS_156 -3.59286 0.53971 2.88833 -0.38404 0.04233 0.19259 0.53208 -1.13204 -0.01495 -0.16242 0.27962 0.10193 0 0 0 0 0 0.17869 0.00857 1.67853 0 0.06983 0 -1.5107 -0.50583 0.91134 0.1207
PRO_157 -3.99412 0.57008 3.20603 -0.13032 0 0.09481 1.00561 -1.19476 -0 -0 -0.65171 0.29739 0 0 0 0 0 0.08702 0.00794 0.55322 0 -1.04427 0 -2.4119 -0.1459 1.11584 -2.63502
ILE_158 -1.70952 0.06494 1.06638 -0.46864 0.28818 0.09652 0.00587 -0.67855 -0 -0 -0.23622 0.28173 0 0 0 0 0 -0.00299 0.00951 0.3751 0 -0.41086 0 0.73287 -0.18463 0.48588 -0.28443
ILE_159 -6.65013 1.13837 0.80728 -0.60525 0.44179 0.11204 0.87247 -1.5873 -0 -0 -0.29204 0.55263 0 0 0 0 0 0.24089 0.31372 0.92652 0 -0.61983 0 0.73287 -0.45265 0.79811 -3.27052
GLN_160 -3.30947 0.13158 3.79801 -0.66649 0.10236 0.44586 2.17803 -1.87994 -0 -0 -2.98304 -0.22481 0 0 -0.87158 0 0 0.07594 0.00356 0 2.79227 0.10527 0 -0.18838 -0.24801 0.79506 0.05622
ALA_161 -3.25304 0.20702 1.91166 -0.02311 0 0 1.13683 -1.30738 -0 -0 -1.04939 -0.25256 0 0 -0.87158 0 0 -0.01879 0 0 0 0.09797 0 1.8394 0.01231 0.4051 -1.16556
THR_162 -3.13522 0.15626 3.74055 -0.15303 0.06121 0.05325 2.33629 -1.76503 -0.00752 -0.05485 -2.2509 -0.38797 0 0 0 0 0 0.03989 0.00289 0.43457 0 -0.21379 2.37511 -1.0874 0.06157 0.30503 0.5109
ARG_163 -2.9824 0.16694 2.42689 -0.50276 0.0573 0.27777 1.11301 -1.18356 -0 -0 -1.29504 0.48629 0 0 0 -1.11737 0 -0.03298 0.04814 1.89329 0 0.02603 0 -1.2888 -0.00197 0.2698 -1.63944
MET_164 -7.08027 0.5096 4.87812 -0.28799 0.07883 0.01493 2.32041 -2.31902 -0.0002 -0.00051 -1.85521 0.13705 0 0 0 0 0 -0.01002 0.06506 1.10678 0 0.11933 0 0.60916 -0.15381 0.34115 -1.52662
LYS_165 -2.369 0.12857 2.196 -0.42566 0.0536 0.23549 0.35986 -0.96327 -0 -0 0.24197 0.07118 0 0 0 0 0 -0.11091 0.02066 1.34535 0 -0.02651 0 -1.5107 -0.26362 0.33607 -0.68093
HIS_D_166 -6.53536 0.70584 5.25473 -0.39159 0.01686 0.51869 1.65864 -2.53675 -0.03243 -0.21027 -1.31854 -0.35073 0 0 -0.84257 0 0 -0.05879 0.06301 0 1.61743 -0.4181 0 -0.45461 -0.40074 0.43883 -3.27645
ASN_167 -3.82852 0.32923 3.63281 -0.20294 0.06328 0.34909 1.85111 -1.86127 -0 -0 -1.65944 -0.96964 0 0 0 -1.11737 0 -0.04692 0.00316 0 1.87507 -0.92618 0 -0.93687 -0.64206 0.58848 -3.49898
LEU_168 -7.50408 0.57024 3.18576 -0.48338 0.25114 0.09611 1.70882 -2.08356 -0.02134 -0.08683 -1.14798 0.20259 0 0 0 0 0 -0.00626 0.16776 1.89846 0 -0.35814 0 0.18072 -0.49141 0.50837 -3.41301
ARG_169 -4.4159 0.27395 3.03373 -0.50277 0.06829 0.26567 1.54759 -1.58105 -0 -0 -1.48962 0.53976 0 0 0 0 0 -0.03674 0.03958 1.92106 0 0.00992 0 -1.2888 -0.17456 0.3699 -1.41997
SER_170 -4.91813 0.31276 4.86316 -0.03327 0.00197 0.05538 2.80388 -2.256 -0.0306 -0.17725 -3.54876 -0.76275 0 0 0 -0.59713 0 0.04366 0.00239 0.44813 0 0.33858 1.71932 -0.77834 0.19068 0.4426 -1.87972
ILE_171 -7.7993 1.22789 3.58649 -0.50052 0.55999 0.11122 2.62888 -2.43245 -0.00855 -0.02593 -2.55465 0.00484 0 0 0 0 0 -0.04561 0.06349 0.37003 0 -0.75916 0 0.73287 -0.00739 0.57126 -4.2766
ARG_172 -5.09646 0.23945 4.82254 -0.52722 0.09779 0.3094 2.7692 -2.37773 -0.01261 -0.04109 -5.00365 0.42665 0 0 0 -1.05098 0 -0.04611 0.09271 1.90567 0 0.19268 0 -1.2888 -0.16305 0.72141 -4.03022
PHE_173 -9.53709 0.98519 3.2422 -0.57811 0.17441 0.28942 2.27584 -2.63906 -0.02384 -0.11502 -1.9764 0.30812 0 0 0 0 0 0.09921 0.00337 0 2.47558 -0.21858 0 1.0402 0.0583 0.65794 -3.47832
GLU_174 -3.96301 0.23802 5.31942 -0.53914 0.23288 1.49683 1.53424 -1.97506 -0.00015 -0.0006 -2.12788 -3.02138 0 0 0 -0.58096 0 -0.10958 0.02449 0 3.41725 -0.25526 0 -2.7348 -0.31275 0.45368 -2.90376
ASP_175 -4.82443 0.79289 5.16971 -0.12655 0.03252 0.39902 1.02742 -2.26726 -0.02756 -0.20307 -0.36272 -0.18554 0 0 0 0 0 -0.01356 0.00106 0 2.46312 -0.39732 0 -2.3716 -0.59222 0.37273 -1.11336
ASP_176 -3.45578 0.09826 4.61672 -0.11863 0.04888 0.36738 2.15667 -2.07911 -0.01731 -0.10208 -3.58481 -0.87029 0 0 -0.70859 -1.05098 0 0.04918 0.16643 0 2.51353 -0.57077 0 -2.3716 -0.54866 0.57877 -4.88279
LEU_177 -9.0513 1.25719 2.8543 -0.49076 0.20842 0.10553 1.80929 -2.53116 -0 -0 -0.79245 0.07332 0 0 0 0 0 0.0245 0.06212 0.49893 0 -0.34953 0 0.18072 -0.3745 1.11872 -5.39666
HIS_D_178 -7.52478 0.76762 4.38678 -0.36823 0.01977 0.46332 1.97152 -2.70171 -0 -0 -1.37091 -0.46438 0 0 0 0 0 0.01268 0.00015 0 2.15919 -0.25152 0 -0.45461 -0.2689 0.87035 -2.75364
PHE_179 -8.89164 1.31153 3.94982 -0.77438 0.17052 0.03402 2.24364 -2.74178 -0.00903 -0.07736 -1.43068 -0.50841 0 0 0 0 0 -0.01907 0.03212 0 3.13233 -0.10686 0 1.0402 -0.22355 0.51257 -2.35603
HIS_D_180 -8.90002 0.90185 5.19835 -0.37491 0.01512 0.46487 1.76729 -2.93526 -0 -0 -0.95977 -0.51317 0 0 0 -0.59713 0 0.01093 0.00219 0 2.19887 -0.20967 0 -0.45461 -0.20742 0.44597 -4.14653
GLY_181 -2.06834 0.0542 1.80323 -0.00024 0 0 1.06312 -1.00568 -0 -0 -0.66791 -0.17596 0 0 0 0 0 -0.09809 0 0 0 -1.15535 0 0.83697 -0.00188 0.21939 -1.19653
TYR_182 -8.44962 0.69489 0.7137 -0.81046 0.06377 0.11534 0.64841 -1.664 -0.0042 -0.02432 -0.09065 -0.50902 0 0 0 0 0 -0.03065 0.05725 0 1.82953 -0.30652 0.04696 1.2797 0.35647 0.32572 -5.75769
ILE_183 -5.21062 0.97429 3.10488 -0.5878 0.36716 0.11145 1.30007 -1.85265 -0.03397 -0.23015 -0.29094 0.18117 0 0 0 0 0 -0.07752 0.04729 1.08402 0 -0.5954 0 0.73287 0.13971 0.95117 0.11503
ASN_184 -4.14809 0.55987 2.8972 -0.16484 0.01888 0.22943 0.86803 -1.5772 -0.01069 -0.16643 -0.46922 -0.58358 0 0 -0.64288 0 0 0.01919 0.0436 0 2.09468 -0.18236 0 -0.93687 -0.14397 0.91642 -1.37881
LYS_185 -2.61594 0.27621 2.58309 -0.33717 0.06301 0.21882 0.65647 -1.1773 -0 -0 -0.68349 -0.38017 0 0 -0.64288 0 0 -0.0268 0.02174 1.56583 0 -0.17613 0 -1.5107 -0.15924 0.27705 -2.0476
ILE_186 -6.57377 1.25392 2.4901 -0.48571 0.43897 0.11095 0.75257 -1.94885 -0.02511 -0.13753 -0.26147 0.30409 0 0 0 0 0 -0.07048 0.49704 0.43653 0 -0.52959 0 0.73287 -0.42164 0.76483 -2.67227
HIS_D:CtermProteinFull_187 -3.28505 0.18939 4.50272 -0.39505 0.00682 0.5209 1.39883 -2.02092 -0 -0 -3.65265 0.02117 0 0 -1.66743 0 0 0 0.00194 0 2.15857 0 0 -0.45461 -0.30008 0.94763 -2.02781
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 697222 DOMAINID 687836 MODEL 5 p30
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 47.711
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.457699
REMARK    SCORE             ref:         111.061
REMARK    SCORE          fa_atr:       -1146.989
REMARK    SCORE     hbond_lr_bb:         -23.124
REMARK    SCORE          fa_sol:         647.063
REMARK    SCORE fa_intra_sol_xover4:          39.696
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         112.140
REMARK    SCORE     total_score:        -431.723
REMARK    SCORE     hbond_bb_sc:         -24.464
REMARK    SCORE     lk_ball_wtd:         -36.054
REMARK    SCORE    fa_intra_rep:           2.271
REMARK    SCORE           omega:           2.577
REMARK    SCORE         fa_elec:        -297.270
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -34.492
REMARK    SCORE        hbond_sc:         -14.795
REMARK    SCORE     hbond_sr_bb:        -121.281
REMARK    SCORE     rama_prepro:          -1.703
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         232.516
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -431.723
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         121.128
ATOM      1  N   LEU A   1       0.205   0.012  -0.035  1.00  8.690          N  
ATOM      2  CA  LEU A   1       1.645  -0.130   0.029  1.00  8.170          C  
ATOM      3  C   LEU A   1       2.377   1.209  -0.039  1.00  7.870          C  
ATOM      4  O   LEU A   1       3.600   1.245  -0.149  1.00  7.890          O  
ATOM      5  CB  LEU A   1       2.086  -1.049  -1.105  1.00 11.650          C  
ATOM      6  CG  LEU A   1       1.578  -2.488  -1.038  1.00 11.650          C  
ATOM      7  CD1 LEU A   1       1.902  -3.148  -2.287  1.00 11.650          C  
ATOM      8  CD2 LEU A   1       2.251  -3.253   0.114  1.00 11.650          C  
ATOM      9 1H   LEU A   1      -0.221  -0.889  -0.177  1.00 10.430          H  
ATOM     10 2H   LEU A   1      -0.119   0.392   0.837  1.00 10.430          H  
ATOM     11 3H   LEU A   1      -0.053   0.632  -0.787  1.00 10.430          H  
ATOM     12  HA  LEU A   1       1.892  -0.581   0.984  1.00  9.800          H  
ATOM     13 1HB  LEU A   1       1.707  -0.650  -2.020  1.00 13.980          H  
ATOM     14 2HB  LEU A   1       3.175  -1.062  -1.155  1.00 13.980          H  
ATOM     15  HG  LEU A   1       0.507  -2.497  -0.924  1.00 13.980          H  
ATOM     16 1HD1 LEU A   1       1.533  -4.149  -2.250  1.00 13.980          H  
ATOM     17 2HD1 LEU A   1       1.432  -2.624  -3.118  1.00 13.980          H  
ATOM     18 3HD1 LEU A   1       2.959  -3.161  -2.429  1.00 13.980          H  
ATOM     19 1HD2 LEU A   1       1.893  -4.276   0.109  1.00 13.980          H  
ATOM     20 2HD2 LEU A   1       3.331  -3.254  -0.031  1.00 13.980          H  
ATOM     21 3HD2 LEU A   1       2.019  -2.801   1.072  1.00 13.980          H  
ATOM     22  N   PHE A   2       1.645   2.322   0.026  1.00  7.900          N  
ATOM     23  CA  PHE A   2       2.302   3.629   0.021  1.00  7.950          C  
ATOM     24  C   PHE A   2       2.216   4.147   1.430  1.00  7.750          C  
ATOM     25  O   PHE A   2       1.140   4.512   1.932  1.00  7.890          O  
ATOM     26  CB  PHE A   2       1.625   4.597  -0.919  1.00 11.110          C  
ATOM     27  CG  PHE A   2       2.272   5.911  -1.200  1.00 11.110          C  
ATOM     28  CD1 PHE A   2       2.828   6.130  -2.456  1.00 11.110          C  
ATOM     29  CD2 PHE A   2       2.318   6.931  -0.292  1.00 11.110          C  
ATOM     30  CE1 PHE A   2       3.366   7.322  -2.789  1.00 11.110          C  
ATOM     31  CE2 PHE A   2       2.877   8.127  -0.638  1.00 11.110          C  
ATOM     32  CZ  PHE A   2       3.383   8.314  -1.895  1.00 11.110          C  
ATOM     33  H   PHE A   2       0.639   2.286   0.103  1.00  9.480          H  
ATOM     34  HA  PHE A   2       3.350   3.520  -0.259  1.00  9.540          H  
ATOM     35 1HB  PHE A   2       1.585   4.134  -1.821  1.00 13.330          H  
ATOM     36 2HB  PHE A   2       0.606   4.777  -0.594  1.00 13.330          H  
ATOM     37  HD1 PHE A   2       2.812   5.347  -3.194  1.00 13.330          H  
ATOM     38  HD2 PHE A   2       1.904   6.795   0.701  1.00 13.330          H  
ATOM     39  HE1 PHE A   2       3.774   7.475  -3.781  1.00 13.330          H  
ATOM     40  HE2 PHE A   2       2.913   8.932   0.083  1.00 13.330          H  
ATOM     41  HZ  PHE A   2       3.809   9.265  -2.173  1.00 13.330          H  
ATOM     42  N   PHE A   3       3.357   4.165   2.071  1.00  7.720          N  
ATOM     43  CA  PHE A   3       3.441   4.512   3.461  1.00  7.910          C  
ATOM     44  C   PHE A   3       3.864   5.944   3.609  1.00  8.100          C  
ATOM     45  O   PHE A   3       4.581   6.486   2.771  1.00  8.450          O  
ATOM     46  CB  PHE A   3       4.450   3.593   4.141  1.00 11.000          C  
ATOM     47  CG  PHE A   3       4.018   2.160   4.106  1.00 11.000          C  
ATOM     48  CD1 PHE A   3       4.436   1.336   3.063  1.00 11.000          C  
ATOM     49  CD2 PHE A   3       3.195   1.625   5.083  1.00 11.000          C  
ATOM     50  CE1 PHE A   3       4.037   0.028   2.993  1.00 11.000          C  
ATOM     51  CE2 PHE A   3       2.793   0.303   5.011  1.00 11.000          C  
ATOM     52  CZ  PHE A   3       3.214  -0.493   3.962  1.00 11.000          C  
ATOM     53  H   PHE A   3       4.195   3.876   1.587  1.00  9.260          H  
ATOM     54  HA  PHE A   3       2.459   4.388   3.923  1.00  9.490          H  
ATOM     55 1HB  PHE A   3       5.424   3.674   3.649  1.00 13.200          H  
ATOM     56 2HB  PHE A   3       4.574   3.896   5.176  1.00 13.200          H  
ATOM     57  HD1 PHE A   3       5.094   1.734   2.280  1.00 13.200          H  
ATOM     58  HD2 PHE A   3       2.855   2.256   5.909  1.00 13.200          H  
ATOM     59  HE1 PHE A   3       4.381  -0.591   2.161  1.00 13.200          H  
ATOM     60  HE2 PHE A   3       2.141  -0.112   5.779  1.00 13.200          H  
ATOM     61  HZ  PHE A   3       2.897  -1.533   3.905  1.00 13.200          H  
ATOM     62  N   PHE A   4       3.399   6.547   4.678  1.00  8.170          N  
ATOM     63  CA  PHE A   4       3.757   7.885   5.071  1.00  8.660          C  
ATOM     64  C   PHE A   4       4.262   7.837   6.522  1.00  9.070          C  
ATOM     65  O   PHE A   4       3.465   7.921   7.465  1.00  9.410          O  
ATOM     66  CB  PHE A   4       2.512   8.753   5.015  1.00 11.930          C  
ATOM     67  CG  PHE A   4       1.810   8.927   3.718  1.00 11.930          C  
ATOM     68  CD1 PHE A   4       0.861   8.014   3.333  1.00 11.930          C  
ATOM     69  CD2 PHE A   4       2.018  10.045   2.921  1.00 11.930          C  
ATOM     70  CE1 PHE A   4       0.138   8.187   2.196  1.00 11.930          C  
ATOM     71  CE2 PHE A   4       1.261  10.223   1.771  1.00 11.930          C  
ATOM     72  CZ  PHE A   4       0.332   9.295   1.417  1.00 11.930          C  
ATOM     73  H   PHE A   4       2.750   6.038   5.277  1.00  9.800          H  
ATOM     74  HA  PHE A   4       4.545   8.265   4.419  1.00 10.390          H  
ATOM     75 1HB  PHE A   4       1.811   8.328   5.690  1.00 14.310          H  
ATOM     76 2HB  PHE A   4       2.724   9.699   5.371  1.00 14.310          H  
ATOM     77  HD1 PHE A   4       0.691   7.154   3.952  1.00 14.310          H  
ATOM     78  HD2 PHE A   4       2.757  10.793   3.221  1.00 14.310          H  
ATOM     79  HE1 PHE A   4      -0.594   7.453   1.917  1.00 14.310          H  
ATOM     80  HE2 PHE A   4       1.384  11.096   1.157  1.00 14.310          H  
ATOM     81  HZ  PHE A   4      -0.251   9.439   0.520  1.00 14.310          H  
ATOM     82  N   LYS A   5       5.568   7.665   6.724  1.00  9.260          N  
ATOM     83  CA  LYS A   5       6.073   7.494   8.093  1.00  9.790          C  
ATOM     84  C   LYS A   5       6.666   8.773   8.673  1.00 10.350          C  
ATOM     85  O   LYS A   5       7.126   9.640   7.937  1.00 10.740          O  
ATOM     86  CB  LYS A   5       7.090   6.357   8.122  1.00 13.490          C  
ATOM     87  CG  LYS A   5       6.474   4.998   7.776  1.00 13.490          C  
ATOM     88  CD  LYS A   5       7.491   3.868   7.871  1.00 13.490          C  
ATOM     89  CE  LYS A   5       6.858   2.518   7.520  1.00 13.490          C  
ATOM     90  NZ  LYS A   5       7.839   1.398   7.624  1.00 13.490          N  
ATOM     91  H   LYS A   5       6.198   7.595   5.912  1.00 11.110          H  
ATOM     92  HA  LYS A   5       5.240   7.210   8.735  1.00 11.750          H  
ATOM     93 1HB  LYS A   5       7.884   6.564   7.400  1.00 16.190          H  
ATOM     94 2HB  LYS A   5       7.543   6.293   9.111  1.00 16.190          H  
ATOM     95 1HG  LYS A   5       5.642   4.800   8.454  1.00 16.190          H  
ATOM     96 2HG  LYS A   5       6.084   5.038   6.760  1.00 16.190          H  
ATOM     97 1HD  LYS A   5       8.314   4.066   7.182  1.00 16.190          H  
ATOM     98 2HD  LYS A   5       7.890   3.821   8.884  1.00 16.190          H  
ATOM     99 1HE  LYS A   5       6.029   2.326   8.199  1.00 16.190          H  
ATOM    100 2HE  LYS A   5       6.476   2.556   6.498  1.00 16.190          H  
ATOM    101 1HZ  LYS A   5       7.382   0.527   7.385  1.00 16.190          H  
ATOM    102 2HZ  LYS A   5       8.608   1.560   6.987  1.00 16.190          H  
ATOM    103 3HZ  LYS A   5       8.193   1.342   8.569  1.00 16.190          H  
ATOM    104  N   PHE A   6       6.678   8.890  10.000  1.00 10.590          N  
ATOM    105  CA  PHE A   6       7.258  10.061  10.661  1.00 11.310          C  
ATOM    106  C   PHE A   6       8.326   9.790  11.706  1.00 12.100          C  
ATOM    107  O   PHE A   6       8.318   8.785  12.423  1.00 12.220          O  
ATOM    108  CB  PHE A   6       6.186  10.860  11.385  1.00 15.550          C  
ATOM    109  CG  PHE A   6       5.171  11.497  10.559  1.00 15.550          C  
ATOM    110  CD1 PHE A   6       4.141  10.775  10.031  1.00 15.550          C  
ATOM    111  CD2 PHE A   6       5.203  12.867  10.361  1.00 15.550          C  
ATOM    112  CE1 PHE A   6       3.185  11.384   9.321  1.00 15.550          C  
ATOM    113  CE2 PHE A   6       4.216  13.487   9.648  1.00 15.550          C  
ATOM    114  CZ  PHE A   6       3.209  12.748   9.131  1.00 15.550          C  
ATOM    115  H   PHE A   6       6.226   8.172  10.571  1.00 12.710          H  
ATOM    116  HA  PHE A   6       7.702  10.692   9.890  1.00 13.570          H  
ATOM    117 1HB  PHE A   6       5.686  10.211  12.085  1.00 18.660          H  
ATOM    118 2HB  PHE A   6       6.659  11.644  11.958  1.00 18.660          H  
ATOM    119  HD1 PHE A   6       4.092   9.700  10.186  1.00 18.660          H  
ATOM    120  HD2 PHE A   6       6.014  13.454  10.795  1.00 18.660          H  
ATOM    121  HE1 PHE A   6       2.395  10.794   8.907  1.00 18.660          H  
ATOM    122  HE2 PHE A   6       4.224  14.559   9.506  1.00 18.660          H  
ATOM    123  HZ  PHE A   6       2.416  13.236   8.568  1.00 18.660          H  
ATOM    124  N   ASN A   7       9.176  10.795  11.889  1.00 12.780          N  
ATOM    125  CA  ASN A   7      10.226  10.835  12.906  1.00 13.710          C  
ATOM    126  C   ASN A   7       9.650  11.097  14.293  1.00 13.980          C  
ATOM    127  O   ASN A   7      10.356  11.078  15.299  1.00 14.430          O  
ATOM    128  CB  ASN A   7      11.186  11.935  12.541  1.00 18.820          C  
ATOM    129  CG  ASN A   7      10.426  13.231  12.472  1.00 18.820          C  
ATOM    130  OD1 ASN A   7       9.428  13.274  11.721  1.00 18.820          O  
ATOM    131  ND2 ASN A   7      10.822  14.234  13.205  1.00 18.820          N  
ATOM    132  H   ASN A   7       9.112  11.599  11.264  1.00 15.340          H  
ATOM    133  HA  ASN A   7      10.740   9.873  12.926  1.00 16.450          H  
ATOM    134 1HB  ASN A   7      11.973  12.014  13.292  1.00 22.590          H  
ATOM    135 2HB  ASN A   7      11.651  11.730  11.578  1.00 22.590          H  
ATOM    136 1HD2 ASN A   7      10.310  15.096  13.190  1.00 22.590          H  
ATOM    137 2HD2 ASN A   7      11.619  14.136  13.800  1.00 22.590          H  
ATOM    138  N   ASN A   8       8.348  11.336  14.308  1.00 13.880          N  
ATOM    139  CA  ASN A   8       7.558  11.605  15.481  1.00 14.300          C  
ATOM    140  C   ASN A   8       6.812  10.353  15.940  1.00 14.170          C  
ATOM    141  O   ASN A   8       5.935  10.441  16.798  1.00 14.170          O  
ATOM    142  CB  ASN A   8       6.586  12.724  15.180  1.00 19.850          C  
ATOM    143  CG  ASN A   8       7.301  14.018  14.907  1.00 19.850          C  
ATOM    144  OD1 ASN A   8       8.327  14.332  15.523  1.00 19.850          O  
ATOM    145  ND2 ASN A   8       6.783  14.782  13.984  1.00 19.850          N  
ATOM    146  H   ASN A   8       7.891  11.340  13.414  1.00 16.660          H  
ATOM    147  HA  ASN A   8       8.223  11.908  16.291  1.00 17.160          H  
ATOM    148 1HB  ASN A   8       5.977  12.460  14.313  1.00 23.820          H  
ATOM    149 2HB  ASN A   8       5.907  12.863  16.024  1.00 23.820          H  
ATOM    150 1HD2 ASN A   8       7.229  15.649  13.753  1.00 23.820          H  
ATOM    151 2HD2 ASN A   8       5.947  14.502  13.509  1.00 23.820          H  
ATOM    152  N   HIS A   9       7.155   9.186  15.365  1.00 14.210          N  
ATOM    153  CA  HIS A   9       6.527   7.908  15.718  1.00 14.180          C  
ATOM    154  C   HIS A   9       5.037   7.883  15.391  1.00 13.610          C  
ATOM    155  O   HIS A   9       4.205   7.411  16.169  1.00 13.600          O  
ATOM    156  CB  HIS A   9       6.757   7.580  17.198  1.00 19.860          C  
ATOM    157  CG  HIS A   9       8.204   7.544  17.555  1.00 19.860          C  
ATOM    158  ND1 HIS A   9       9.050   6.523  17.161  1.00 19.860          N  
ATOM    159  CD2 HIS A   9       8.966   8.419  18.244  1.00 19.860          C  
ATOM    160  CE1 HIS A   9      10.269   6.775  17.603  1.00 19.860          C  
ATOM    161  NE2 HIS A   9      10.243   7.918  18.262  1.00 19.860          N  
ATOM    162  H   HIS A   9       7.865   9.171  14.630  1.00 17.050          H  
ATOM    163  HA  HIS A   9       6.995   7.116  15.135  1.00 17.020          H  
ATOM    164 1HB  HIS A   9       6.251   8.293  17.841  1.00 23.840          H  
ATOM    165 2HB  HIS A   9       6.334   6.600  17.415  1.00 23.840          H  
ATOM    166  HD2 HIS A   9       8.626   9.352  18.696  1.00 23.840          H  
ATOM    167  HE1 HIS A   9      11.147   6.148  17.448  1.00 23.840          H  
ATOM    168  HE2 HIS A   9      11.034   8.362  18.706  1.00 23.840          H  
ATOM    169  N   GLU A  10       4.725   8.383  14.205  1.00 13.300          N  
ATOM    170  CA  GLU A  10       3.382   8.435  13.650  1.00 12.870          C  
ATOM    171  C   GLU A  10       3.444   7.749  12.289  1.00 12.060          C  
ATOM    172  O   GLU A  10       4.524   7.670  11.685  1.00 12.060          O  
ATOM    173  CB  GLU A  10       2.891   9.883  13.490  1.00 18.190          C  
ATOM    174  CG  GLU A  10       2.863  10.703  14.774  1.00 18.190          C  
ATOM    175  CD  GLU A  10       2.312  12.104  14.571  1.00 18.190          C  
ATOM    176  OE1 GLU A  10       1.704  12.334  13.556  1.00 18.190          O  
ATOM    177  OE2 GLU A  10       2.526  12.945  15.429  1.00 18.190          O  
ATOM    178  H   GLU A  10       5.488   8.733  13.652  1.00 15.960          H  
ATOM    179  HA  GLU A  10       2.696   7.886  14.296  1.00 15.440          H  
ATOM    180 1HB  GLU A  10       3.519  10.407  12.799  1.00 21.830          H  
ATOM    181 2HB  GLU A  10       1.885   9.879  13.070  1.00 21.830          H  
ATOM    182 1HG  GLU A  10       2.260  10.182  15.516  1.00 21.830          H  
ATOM    183 2HG  GLU A  10       3.875  10.775  15.162  1.00 21.830          H  
ATOM    184  N   SER A  11       2.310   7.239  11.807  1.00 11.490          N  
ATOM    185  CA  SER A  11       2.287   6.594  10.495  1.00 10.830          C  
ATOM    186  C   SER A  11       0.909   6.569   9.843  1.00  9.860          C  
ATOM    187  O   SER A  11      -0.086   6.192  10.471  1.00  9.520          O  
ATOM    188  CB  SER A  11       2.794   5.169  10.626  1.00 15.430          C  
ATOM    189  OG  SER A  11       2.744   4.496   9.402  1.00 15.430          O  
ATOM    190  H   SER A  11       1.455   7.312  12.343  1.00 13.790          H  
ATOM    191  HA  SER A  11       2.955   7.147   9.833  1.00 13.000          H  
ATOM    192 1HB  SER A  11       3.822   5.182  10.990  1.00 18.510          H  
ATOM    193 2HB  SER A  11       2.193   4.638  11.360  1.00 18.510          H  
ATOM    194  HG  SER A  11       3.076   3.614   9.578  1.00 18.510          H  
ATOM    195  N   TYR A  12       0.876   6.956   8.569  1.00  9.590          N  
ATOM    196  CA  TYR A  12      -0.317   6.971   7.731  1.00  8.760          C  
ATOM    197  C   TYR A  12      -0.129   6.111   6.469  1.00  8.340          C  
ATOM    198  O   TYR A  12       1.001   5.785   6.090  1.00  8.280          O  
ATOM    199  CB  TYR A  12      -0.710   8.411   7.390  1.00 12.600          C  
ATOM    200  CG  TYR A  12      -1.102   9.247   8.617  1.00 12.600          C  
ATOM    201  CD1 TYR A  12      -0.373  10.362   8.916  1.00 12.600          C  
ATOM    202  CD2 TYR A  12      -2.140   8.861   9.472  1.00 12.600          C  
ATOM    203  CE1 TYR A  12      -0.656  11.107  10.040  1.00 12.600          C  
ATOM    204  CE2 TYR A  12      -2.423   9.594  10.587  1.00 12.600          C  
ATOM    205  CZ  TYR A  12      -1.688  10.714  10.882  1.00 12.600          C  
ATOM    206  OH  TYR A  12      -1.969  11.444  12.018  1.00 12.600          O  
ATOM    207  H   TYR A  12       1.758   7.278   8.161  1.00 11.510          H  
ATOM    208  HA  TYR A  12      -1.132   6.523   8.297  1.00 10.510          H  
ATOM    209 1HB  TYR A  12       0.132   8.908   6.941  1.00 15.120          H  
ATOM    210 2HB  TYR A  12      -1.473   8.429   6.669  1.00 15.120          H  
ATOM    211  HD1 TYR A  12       0.427  10.657   8.257  1.00 15.120          H  
ATOM    212  HD2 TYR A  12      -2.725   7.977   9.279  1.00 15.120          H  
ATOM    213  HE1 TYR A  12      -0.066  11.995  10.266  1.00 15.120          H  
ATOM    214  HE2 TYR A  12      -3.226   9.278  11.241  1.00 15.120          H  
ATOM    215  HH  TYR A  12      -1.388  12.211  12.062  1.00 15.120          H  
ATOM    216  N   HIS A  13      -1.232   5.725   5.818  1.00  8.290          N  
ATOM    217  CA  HIS A  13      -1.167   4.903   4.604  1.00  8.140          C  
ATOM    218  C   HIS A  13      -2.344   5.113   3.648  1.00  7.560          C  
ATOM    219  O   HIS A  13      -3.492   5.187   4.090  1.00  7.450          O  
ATOM    220  CB  HIS A  13      -1.110   3.441   5.040  1.00 11.460          C  
ATOM    221  CG  HIS A  13      -1.117   2.494   3.952  1.00 11.460          C  
ATOM    222  ND1 HIS A  13      -2.289   2.072   3.361  1.00 11.460          N  
ATOM    223  CD2 HIS A  13      -0.125   1.875   3.308  1.00 11.460          C  
ATOM    224  CE1 HIS A  13      -2.011   1.230   2.407  1.00 11.460          C  
ATOM    225  NE2 HIS A  13      -0.706   1.085   2.350  1.00 11.460          N  
ATOM    226  H   HIS A  13      -2.140   5.997   6.166  1.00  9.950          H  
ATOM    227  HA  HIS A  13      -0.255   5.127   4.053  1.00  9.770          H  
ATOM    228 1HB  HIS A  13      -0.203   3.276   5.623  1.00 13.750          H  
ATOM    229 2HB  HIS A  13      -1.963   3.224   5.686  1.00 13.750          H  
ATOM    230  HD1 HIS A  13      -3.177   2.531   3.460  1.00 13.750          H  
ATOM    231  HD2 HIS A  13       0.951   1.901   3.407  1.00 13.750          H  
ATOM    232  HE1 HIS A  13      -2.789   0.782   1.816  1.00 13.750          H  
ATOM    233  N   LEU A  14      -2.054   5.175   2.327  1.00  7.420          N  
ATOM    234  CA  LEU A  14      -3.107   5.348   1.307  1.00  7.170          C  
ATOM    235  C   LEU A  14      -2.861   4.525   0.018  1.00  6.450          C  
ATOM    236  O   LEU A  14      -1.873   4.721  -0.701  1.00  6.380          O  
ATOM    237  CB  LEU A  14      -3.252   6.845   0.938  1.00 10.140          C  
ATOM    238  CG  LEU A  14      -3.684   7.848   2.102  1.00 10.140          C  
ATOM    239  CD1 LEU A  14      -3.546   9.276   1.631  1.00 10.140          C  
ATOM    240  CD2 LEU A  14      -5.125   7.610   2.507  1.00 10.140          C  
ATOM    241  H   LEU A  14      -1.069   5.063   2.054  1.00  8.900          H  
ATOM    242  HA  LEU A  14      -4.044   5.000   1.735  1.00  8.600          H  
ATOM    243 1HB  LEU A  14      -2.311   7.189   0.530  1.00 12.170          H  
ATOM    244 2HB  LEU A  14      -4.005   6.926   0.153  1.00 12.170          H  
ATOM    245  HG  LEU A  14      -3.036   7.711   2.959  1.00 12.170          H  
ATOM    246 1HD1 LEU A  14      -3.834   9.954   2.436  1.00 12.170          H  
ATOM    247 2HD1 LEU A  14      -2.522   9.475   1.353  1.00 12.170          H  
ATOM    248 3HD1 LEU A  14      -4.194   9.434   0.777  1.00 12.170          H  
ATOM    249 1HD2 LEU A  14      -5.390   8.304   3.294  1.00 12.170          H  
ATOM    250 2HD2 LEU A  14      -5.766   7.779   1.659  1.00 12.170          H  
ATOM    251 3HD2 LEU A  14      -5.259   6.596   2.874  1.00 12.170          H  
ATOM    252  N   PHE A  15      -3.826   3.667  -0.309  1.00  6.260          N  
ATOM    253  CA  PHE A  15      -3.777   2.758  -1.462  1.00  5.910          C  
ATOM    254  C   PHE A  15      -3.691   3.454  -2.834  1.00  5.670          C  
ATOM    255  O   PHE A  15      -2.956   2.973  -3.707  1.00  5.300          O  
ATOM    256  CB  PHE A  15      -5.006   1.835  -1.445  1.00  8.410          C  
ATOM    257  CG  PHE A  15      -4.982   0.724  -0.414  1.00  8.410          C  
ATOM    258  CD1 PHE A  15      -5.491   0.894   0.873  1.00  8.410          C  
ATOM    259  CD2 PHE A  15      -4.481  -0.506  -0.746  1.00  8.410          C  
ATOM    260  CE1 PHE A  15      -5.470  -0.142   1.773  1.00  8.410          C  
ATOM    261  CE2 PHE A  15      -4.461  -1.546   0.141  1.00  8.410          C  
ATOM    262  CZ  PHE A  15      -4.948  -1.372   1.403  1.00  8.410          C  
ATOM    263  H   PHE A  15      -4.603   3.590   0.327  1.00  7.510          H  
ATOM    264  HA  PHE A  15      -2.887   2.136  -1.351  1.00  7.090          H  
ATOM    265 1HB  PHE A  15      -5.874   2.399  -1.274  1.00 10.100          H  
ATOM    266 2HB  PHE A  15      -5.123   1.379  -2.426  1.00 10.100          H  
ATOM    267  HD1 PHE A  15      -5.898   1.840   1.183  1.00 10.100          H  
ATOM    268  HD2 PHE A  15      -4.105  -0.655  -1.734  1.00 10.100          H  
ATOM    269  HE1 PHE A  15      -5.867   0.001   2.782  1.00 10.100          H  
ATOM    270  HE2 PHE A  15      -4.061  -2.508  -0.163  1.00 10.100          H  
ATOM    271  HZ  PHE A  15      -4.930  -2.202   2.113  1.00 10.100          H  
ATOM    272  N   PHE A  16      -4.427   4.563  -3.043  1.00  6.110          N  
ATOM    273  CA  PHE A  16      -4.370   5.241  -4.346  1.00  6.220          C  
ATOM    274  C   PHE A  16      -3.072   5.969  -4.594  1.00  6.170          C  
ATOM    275  O   PHE A  16      -2.682   6.148  -5.751  1.00  6.060          O  
ATOM    276  CB  PHE A  16      -5.542   6.175  -4.573  1.00  8.660          C  
ATOM    277  CG  PHE A  16      -5.621   7.313  -3.670  1.00  8.660          C  
ATOM    278  CD1 PHE A  16      -4.996   8.474  -4.008  1.00  8.660          C  
ATOM    279  CD2 PHE A  16      -6.329   7.245  -2.471  1.00  8.660          C  
ATOM    280  CE1 PHE A  16      -5.055   9.546  -3.207  1.00  8.660          C  
ATOM    281  CE2 PHE A  16      -6.389   8.341  -1.647  1.00  8.660          C  
ATOM    282  CZ  PHE A  16      -5.750   9.497  -2.017  1.00  8.660          C  
ATOM    283  H   PHE A  16      -5.011   4.927  -2.307  1.00  7.330          H  
ATOM    284  HA  PHE A  16      -4.435   4.497  -5.113  1.00  7.460          H  
ATOM    285 1HB  PHE A  16      -5.448   6.577  -5.579  1.00 10.400          H  
ATOM    286 2HB  PHE A  16      -6.446   5.654  -4.557  1.00 10.400          H  
ATOM    287  HD1 PHE A  16      -4.443   8.530  -4.944  1.00 10.400          H  
ATOM    288  HD2 PHE A  16      -6.846   6.326  -2.192  1.00 10.400          H  
ATOM    289  HE1 PHE A  16      -4.540  10.439  -3.512  1.00 10.400          H  
ATOM    290  HE2 PHE A  16      -6.944   8.303  -0.711  1.00 10.400          H  
ATOM    291  HZ  PHE A  16      -5.794  10.373  -1.370  1.00 10.400          H  
ATOM    292  N   PHE A  17      -2.355   6.338  -3.536  1.00  6.480          N  
ATOM    293  CA  PHE A  17      -1.064   6.953  -3.740  1.00  6.760          C  
ATOM    294  C   PHE A  17      -0.140   5.882  -4.286  1.00  6.300          C  
ATOM    295  O   PHE A  17       0.638   6.119  -5.215  1.00  6.380          O  
ATOM    296  CB  PHE A  17      -0.527   7.577  -2.460  1.00  9.350          C  
ATOM    297  CG  PHE A  17      -0.941   8.978  -2.197  1.00  9.350          C  
ATOM    298  CD1 PHE A  17      -2.132   9.316  -1.616  1.00  9.350          C  
ATOM    299  CD2 PHE A  17      -0.050   9.993  -2.513  1.00  9.350          C  
ATOM    300  CE1 PHE A  17      -2.435  10.657  -1.376  1.00  9.350          C  
ATOM    301  CE2 PHE A  17      -0.350  11.309  -2.270  1.00  9.350          C  
ATOM    302  CZ  PHE A  17      -1.546  11.635  -1.709  1.00  9.350          C  
ATOM    303  H   PHE A  17      -2.701   6.201  -2.594  1.00  7.780          H  
ATOM    304  HA  PHE A  17      -1.162   7.742  -4.487  1.00  8.110          H  
ATOM    305 1HB  PHE A  17      -0.807   6.964  -1.601  1.00 11.220          H  
ATOM    306 2HB  PHE A  17       0.521   7.582  -2.518  1.00 11.220          H  
ATOM    307  HD1 PHE A  17      -2.844   8.540  -1.353  1.00 11.220          H  
ATOM    308  HD2 PHE A  17       0.910   9.730  -2.962  1.00 11.220          H  
ATOM    309  HE1 PHE A  17      -3.382  10.933  -0.922  1.00 11.220          H  
ATOM    310  HE2 PHE A  17       0.364  12.094  -2.526  1.00 11.220          H  
ATOM    311  HZ  PHE A  17      -1.785  12.673  -1.520  1.00 11.220          H  
ATOM    312  N   PHE A  18      -0.236   4.668  -3.729  1.00  6.040          N  
ATOM    313  CA  PHE A  18       0.606   3.587  -4.229  1.00  5.950          C  
ATOM    314  C   PHE A  18       0.333   3.296  -5.681  1.00  5.600          C  
ATOM    315  O   PHE A  18       1.251   3.255  -6.505  1.00  5.890          O  
ATOM    316  CB  PHE A  18       0.419   2.277  -3.481  1.00  8.370          C  
ATOM    317  CG  PHE A  18       1.304   1.268  -4.049  1.00  8.370          C  
ATOM    318  CD1 PHE A  18       2.667   1.240  -3.760  1.00  8.370          C  
ATOM    319  CD2 PHE A  18       0.802   0.368  -4.901  1.00  8.370          C  
ATOM    320  CE1 PHE A  18       3.462   0.292  -4.351  1.00  8.370          C  
ATOM    321  CE2 PHE A  18       1.564  -0.555  -5.486  1.00  8.370          C  
ATOM    322  CZ  PHE A  18       2.896  -0.606  -5.226  1.00  8.370          C  
ATOM    323  H   PHE A  18      -0.854   4.536  -2.922  1.00  7.250          H  
ATOM    324  HA  PHE A  18       1.643   3.880  -4.155  1.00  7.140          H  
ATOM    325 1HB  PHE A  18       0.607   2.362  -2.452  1.00 10.040          H  
ATOM    326 2HB  PHE A  18      -0.609   1.939  -3.593  1.00 10.040          H  
ATOM    327  HD1 PHE A  18       3.103   1.972  -3.072  1.00 10.040          H  
ATOM    328  HD2 PHE A  18      -0.244   0.420  -5.117  1.00 10.040          H  
ATOM    329  HE1 PHE A  18       4.528   0.261  -4.140  1.00 10.040          H  
ATOM    330  HE2 PHE A  18       1.109  -1.239  -6.169  1.00 10.040          H  
ATOM    331  HZ  PHE A  18       3.506  -1.349  -5.717  1.00 10.040          H  
ATOM    332  N   LEU A  19      -0.931   3.065  -6.025  1.00  5.290          N  
ATOM    333  CA  LEU A  19      -1.217   2.720  -7.409  1.00  5.350          C  
ATOM    334  C   LEU A  19      -0.778   3.814  -8.362  1.00  5.650          C  
ATOM    335  O   LEU A  19      -0.050   3.549  -9.319  1.00  5.960          O  
ATOM    336  CB  LEU A  19      -2.695   2.353  -7.591  1.00  7.470          C  
ATOM    337  CG  LEU A  19      -3.151   1.925  -9.025  1.00  7.470          C  
ATOM    338  CD1 LEU A  19      -4.209   0.815  -8.979  1.00  7.470          C  
ATOM    339  CD2 LEU A  19      -3.804   3.134  -9.722  1.00  7.470          C  
ATOM    340  H   LEU A  19      -1.665   3.117  -5.309  1.00  6.350          H  
ATOM    341  HA  LEU A  19      -0.639   1.827  -7.649  1.00  6.420          H  
ATOM    342 1HB  LEU A  19      -2.919   1.549  -6.916  1.00  8.960          H  
ATOM    343 2HB  LEU A  19      -3.281   3.223  -7.306  1.00  8.960          H  
ATOM    344  HG  LEU A  19      -2.300   1.579  -9.574  1.00  8.960          H  
ATOM    345 1HD1 LEU A  19      -4.502   0.557  -9.996  1.00  8.960          H  
ATOM    346 2HD1 LEU A  19      -3.802  -0.062  -8.496  1.00  8.960          H  
ATOM    347 3HD1 LEU A  19      -5.077   1.145  -8.446  1.00  8.960          H  
ATOM    348 1HD2 LEU A  19      -4.127   2.841 -10.722  1.00  8.960          H  
ATOM    349 2HD2 LEU A  19      -4.673   3.461  -9.152  1.00  8.960          H  
ATOM    350 3HD2 LEU A  19      -3.112   3.958  -9.809  1.00  8.960          H  
ATOM    351  N   ARG A  20      -1.150   5.066  -8.098  1.00  5.850          N  
ATOM    352  CA  ARG A  20      -0.744   6.101  -9.028  1.00  6.400          C  
ATOM    353  C   ARG A  20       0.779   6.204  -9.159  1.00  6.700          C  
ATOM    354  O   ARG A  20       1.305   6.249 -10.283  1.00  7.180          O  
ATOM    355  CB  ARG A  20      -1.290   7.442  -8.572  1.00  8.740          C  
ATOM    356  CG  ARG A  20      -2.794   7.644  -8.728  1.00  8.740          C  
ATOM    357  CD  ARG A  20      -3.207   8.933  -8.121  1.00  8.740          C  
ATOM    358  NE  ARG A  20      -4.612   9.235  -8.338  1.00  8.740          N  
ATOM    359  CZ  ARG A  20      -5.288  10.233  -7.725  1.00  8.740          C  
ATOM    360  NH1 ARG A  20      -4.686  10.996  -6.839  1.00  8.740          N  
ATOM    361  NH2 ARG A  20      -6.557  10.454  -8.022  1.00  8.740          N  
ATOM    362  H   ARG A  20      -1.730   5.299  -7.286  1.00  7.020          H  
ATOM    363  HA  ARG A  20      -1.161   5.862 -10.006  1.00  7.680          H  
ATOM    364 1HB  ARG A  20      -1.058   7.569  -7.511  1.00 10.490          H  
ATOM    365 2HB  ARG A  20      -0.786   8.241  -9.112  1.00 10.490          H  
ATOM    366 1HG  ARG A  20      -3.060   7.651  -9.783  1.00 10.490          H  
ATOM    367 2HG  ARG A  20      -3.329   6.836  -8.222  1.00 10.490          H  
ATOM    368 1HD  ARG A  20      -3.030   8.873  -7.045  1.00 10.490          H  
ATOM    369 2HD  ARG A  20      -2.611   9.740  -8.546  1.00 10.490          H  
ATOM    370  HE  ARG A  20      -5.108   8.679  -9.020  1.00 10.490          H  
ATOM    371 1HH1 ARG A  20      -3.717  10.841  -6.609  1.00 10.490          H  
ATOM    372 2HH1 ARG A  20      -5.196  11.741  -6.391  1.00 10.490          H  
ATOM    373 1HH2 ARG A  20      -7.026   9.882  -8.713  1.00 10.490          H  
ATOM    374 2HH2 ARG A  20      -7.061  11.200  -7.567  1.00 10.490          H  
ATOM    375  N   GLY A  21       1.480   6.203  -8.016  1.00  6.650          N  
ATOM    376  CA  GLY A  21       2.922   6.327  -7.971  1.00  7.170          C  
ATOM    377  C   GLY A  21       3.642   5.189  -8.669  1.00  7.140          C  
ATOM    378  O   GLY A  21       4.457   5.427  -9.570  1.00  7.760          O  
ATOM    379  H   GLY A  21       0.998   6.131  -7.116  1.00  7.980          H  
ATOM    380 1HA  GLY A  21       3.214   7.275  -8.420  1.00  8.600          H  
ATOM    381 2HA  GLY A  21       3.230   6.361  -6.926  1.00  8.600          H  
ATOM    382  N   SER A  22       3.356   3.955  -8.242  1.00  6.630          N  
ATOM    383  CA  SER A  22       3.998   2.773  -8.786  1.00  6.900          C  
ATOM    384  C   SER A  22       3.716   2.550 -10.261  1.00  7.180          C  
ATOM    385  O   SER A  22       4.609   2.106 -10.984  1.00  7.770          O  
ATOM    386  CB  SER A  22       3.573   1.559  -7.993  1.00  9.550          C  
ATOM    387  OG  SER A  22       2.214   1.311  -8.157  1.00  9.550          O  
ATOM    388  H   SER A  22       2.677   3.837  -7.494  1.00  7.960          H  
ATOM    389  HA  SER A  22       5.074   2.894  -8.661  1.00  8.280          H  
ATOM    390 1HB  SER A  22       4.148   0.691  -8.315  1.00 11.460          H  
ATOM    391 2HB  SER A  22       3.787   1.728  -6.942  1.00 11.460          H  
ATOM    392  HG  SER A  22       1.761   1.985  -7.604  1.00 11.460          H  
ATOM    393  N   ILE A  23       2.541   2.931 -10.772  1.00  6.990          N  
ATOM    394  CA  ILE A  23       2.337   2.777 -12.204  1.00  7.510          C  
ATOM    395  C   ILE A  23       3.211   3.750 -12.968  1.00  7.910          C  
ATOM    396  O   ILE A  23       3.902   3.354 -13.906  1.00  8.430          O  
ATOM    397  CB  ILE A  23       0.866   2.929 -12.640  1.00 10.310          C  
ATOM    398  CG1 ILE A  23       0.041   1.742 -12.087  1.00 10.310          C  
ATOM    399  CG2 ILE A  23       0.775   3.038 -14.184  1.00 10.310          C  
ATOM    400  CD1 ILE A  23      -1.457   1.910 -12.223  1.00 10.310          C  
ATOM    401  H   ILE A  23       1.780   3.253 -10.165  1.00  8.390          H  
ATOM    402  HA  ILE A  23       2.646   1.770 -12.481  1.00  9.010          H  
ATOM    403  HB  ILE A  23       0.454   3.839 -12.186  1.00 12.370          H  
ATOM    404 1HG1 ILE A  23       0.340   0.831 -12.603  1.00 12.370          H  
ATOM    405 2HG1 ILE A  23       0.275   1.628 -11.027  1.00 12.370          H  
ATOM    406 1HG2 ILE A  23      -0.253   3.161 -14.494  1.00 12.370          H  
ATOM    407 2HG2 ILE A  23       1.335   3.901 -14.530  1.00 12.370          H  
ATOM    408 3HG2 ILE A  23       1.186   2.131 -14.638  1.00 12.370          H  
ATOM    409 1HD1 ILE A  23      -1.955   1.042 -11.802  1.00 12.370          H  
ATOM    410 2HD1 ILE A  23      -1.755   2.805 -11.687  1.00 12.370          H  
ATOM    411 3HD1 ILE A  23      -1.741   2.001 -13.261  1.00 12.370          H  
ATOM    412  N   ASN A  24       3.197   5.029 -12.590  1.00  7.860          N  
ATOM    413  CA  ASN A  24       4.019   5.974 -13.327  1.00  8.410          C  
ATOM    414  C   ASN A  24       5.498   5.638 -13.215  1.00  8.510          C  
ATOM    415  O   ASN A  24       6.246   5.766 -14.187  1.00  9.100          O  
ATOM    416  CB  ASN A  24       3.759   7.381 -12.839  1.00 11.550          C  
ATOM    417  CG  ASN A  24       2.456   7.932 -13.325  1.00 11.550          C  
ATOM    418  OD1 ASN A  24       1.942   7.547 -14.386  1.00 11.550          O  
ATOM    419  ND2 ASN A  24       1.902   8.841 -12.569  1.00 11.550          N  
ATOM    420  H   ASN A  24       2.600   5.338 -11.812  1.00  9.430          H  
ATOM    421  HA  ASN A  24       3.753   5.910 -14.382  1.00 10.090          H  
ATOM    422 1HB  ASN A  24       3.749   7.378 -11.743  1.00 13.860          H  
ATOM    423 2HB  ASN A  24       4.567   8.035 -13.159  1.00 13.860          H  
ATOM    424 1HD2 ASN A  24       1.030   9.250 -12.839  1.00 13.860          H  
ATOM    425 2HD2 ASN A  24       2.343   9.122 -11.717  1.00 13.860          H  
ATOM    426  N   GLY A  25       5.920   5.179 -12.037  1.00  8.050          N  
ATOM    427  CA  GLY A  25       7.293   4.795 -11.804  1.00  8.270          C  
ATOM    428  C   GLY A  25       7.694   3.593 -12.647  1.00  8.450          C  
ATOM    429  O   GLY A  25       8.616   3.681 -13.469  1.00  8.930          O  
ATOM    430  H   GLY A  25       5.265   5.127 -11.253  1.00  9.660          H  
ATOM    431 1HA  GLY A  25       7.947   5.638 -12.025  1.00  9.920          H  
ATOM    432 2HA  GLY A  25       7.416   4.557 -10.747  1.00  9.920          H  
ATOM    433  N   LEU A  26       6.979   2.477 -12.473  1.00  8.220          N  
ATOM    434  CA  LEU A  26       7.279   1.233 -13.152  1.00  8.550          C  
ATOM    435  C   LEU A  26       7.223   1.364 -14.660  1.00  9.180          C  
ATOM    436  O   LEU A  26       8.042   0.775 -15.358  1.00  9.660          O  
ATOM    437  CB  LEU A  26       6.396   0.093 -12.632  1.00 11.840          C  
ATOM    438  CG  LEU A  26       6.707  -1.362 -13.171  1.00 11.840          C  
ATOM    439  CD1 LEU A  26       8.194  -1.778 -12.875  1.00 11.840          C  
ATOM    440  CD2 LEU A  26       5.764  -2.348 -12.454  1.00 11.840          C  
ATOM    441  H   LEU A  26       6.201   2.472 -11.809  1.00  9.860          H  
ATOM    442  HA  LEU A  26       8.288   0.974 -12.880  1.00 10.260          H  
ATOM    443 1HB  LEU A  26       6.454   0.077 -11.551  1.00 14.210          H  
ATOM    444 2HB  LEU A  26       5.362   0.331 -12.902  1.00 14.210          H  
ATOM    445  HG  LEU A  26       6.542  -1.399 -14.253  1.00 14.210          H  
ATOM    446 1HD1 LEU A  26       8.361  -2.790 -13.245  1.00 14.210          H  
ATOM    447 2HD1 LEU A  26       8.892  -1.109 -13.369  1.00 14.210          H  
ATOM    448 3HD1 LEU A  26       8.376  -1.761 -11.824  1.00 14.210          H  
ATOM    449 1HD2 LEU A  26       5.953  -3.361 -12.810  1.00 14.210          H  
ATOM    450 2HD2 LEU A  26       5.941  -2.303 -11.377  1.00 14.210          H  
ATOM    451 3HD2 LEU A  26       4.728  -2.079 -12.659  1.00 14.210          H  
ATOM    452  N   ASN A  27       6.324   2.201 -15.192  1.00  9.310          N  
ATOM    453  CA  ASN A  27       6.226   2.364 -16.641  1.00 10.000          C  
ATOM    454  C   ASN A  27       7.534   2.848 -17.285  1.00 10.310          C  
ATOM    455  O   ASN A  27       7.701   2.735 -18.501  1.00 10.650          O  
ATOM    456  CB  ASN A  27       5.101   3.306 -17.014  1.00 13.720          C  
ATOM    457  CG  ASN A  27       3.731   2.700 -16.853  1.00 13.720          C  
ATOM    458  OD1 ASN A  27       3.553   1.480 -16.727  1.00 13.720          O  
ATOM    459  ND2 ASN A  27       2.737   3.544 -16.872  1.00 13.720          N  
ATOM    460  H   ASN A  27       5.643   2.685 -14.597  1.00 11.170          H  
ATOM    461  HA  ASN A  27       6.003   1.387 -17.069  1.00 12.000          H  
ATOM    462 1HB  ASN A  27       5.161   4.195 -16.377  1.00 16.470          H  
ATOM    463 2HB  ASN A  27       5.228   3.633 -18.044  1.00 16.470          H  
ATOM    464 1HD2 ASN A  27       1.801   3.211 -16.773  1.00 16.470          H  
ATOM    465 2HD2 ASN A  27       2.906   4.521 -16.967  1.00 16.470          H  
ATOM    466  N   LYS A  28       8.436   3.448 -16.501  1.00 10.330          N  
ATOM    467  CA  LYS A  28       9.714   3.901 -17.028  1.00 10.750          C  
ATOM    468  C   LYS A  28      10.833   3.022 -16.466  1.00 10.890          C  
ATOM    469  O   LYS A  28      11.784   2.674 -17.170  1.00 11.340          O  
ATOM    470  CB  LYS A  28       9.952   5.372 -16.681  1.00 14.880          C  
ATOM    471  CG  LYS A  28       8.888   6.355 -17.234  1.00 14.880          C  
ATOM    472  CD  LYS A  28       8.845   6.383 -18.774  1.00 14.880          C  
ATOM    473  CE  LYS A  28       7.863   7.434 -19.283  1.00 14.880          C  
ATOM    474  NZ  LYS A  28       7.777   7.447 -20.777  1.00 14.880          N  
ATOM    475  H   LYS A  28       8.259   3.529 -15.497  1.00 12.400          H  
ATOM    476  HA  LYS A  28       9.722   3.777 -18.108  1.00 12.900          H  
ATOM    477 1HB  LYS A  28       9.963   5.481 -15.593  1.00 17.860          H  
ATOM    478 2HB  LYS A  28      10.928   5.680 -17.051  1.00 17.860          H  
ATOM    479 1HG  LYS A  28       7.905   6.054 -16.859  1.00 17.860          H  
ATOM    480 2HG  LYS A  28       9.100   7.355 -16.864  1.00 17.860          H  
ATOM    481 1HD  LYS A  28       9.839   6.596 -19.169  1.00 17.860          H  
ATOM    482 2HD  LYS A  28       8.520   5.415 -19.154  1.00 17.860          H  
ATOM    483 1HE  LYS A  28       6.876   7.220 -18.875  1.00 17.860          H  
ATOM    484 2HE  LYS A  28       8.183   8.418 -18.941  1.00 17.860          H  
ATOM    485 1HZ  LYS A  28       7.116   8.153 -21.071  1.00 17.860          H  
ATOM    486 2HZ  LYS A  28       8.686   7.656 -21.168  1.00 17.860          H  
ATOM    487 3HZ  LYS A  28       7.470   6.541 -21.105  1.00 17.860          H  
ATOM    488  N   ILE A  29      10.709   2.622 -15.200  1.00 10.630          N  
ATOM    489  CA  ILE A  29      11.715   1.798 -14.542  1.00 10.970          C  
ATOM    490  C   ILE A  29      11.857   0.456 -15.256  1.00 11.150          C  
ATOM    491  O   ILE A  29      12.973  -0.006 -15.486  1.00 11.830          O  
ATOM    492  CB  ILE A  29      11.403   1.647 -13.027  1.00 15.220          C  
ATOM    493  CG1 ILE A  29      11.544   3.023 -12.270  1.00 15.220          C  
ATOM    494  CG2 ILE A  29      12.222   0.570 -12.382  1.00 15.220          C  
ATOM    495  CD1 ILE A  29      12.927   3.655 -12.261  1.00 15.220          C  
ATOM    496  H   ILE A  29       9.906   2.933 -14.655  1.00 12.760          H  
ATOM    497  HA  ILE A  29      12.674   2.294 -14.638  1.00 13.160          H  
ATOM    498  HB  ILE A  29      10.384   1.372 -12.928  1.00 18.270          H  
ATOM    499 1HG1 ILE A  29      10.879   3.739 -12.724  1.00 18.270          H  
ATOM    500 2HG1 ILE A  29      11.240   2.871 -11.236  1.00 18.270          H  
ATOM    501 1HG2 ILE A  29      11.940   0.468 -11.355  1.00 18.270          H  
ATOM    502 2HG2 ILE A  29      12.016  -0.323 -12.874  1.00 18.270          H  
ATOM    503 3HG2 ILE A  29      13.284   0.789 -12.445  1.00 18.270          H  
ATOM    504 1HD1 ILE A  29      12.880   4.591 -11.705  1.00 18.270          H  
ATOM    505 2HD1 ILE A  29      13.641   2.991 -11.779  1.00 18.270          H  
ATOM    506 3HD1 ILE A  29      13.260   3.869 -13.269  1.00 18.270          H  
ATOM    507  N   MET A  30      10.744  -0.149 -15.672  1.00 10.760          N  
ATOM    508  CA  MET A  30      10.732  -1.441 -16.359  1.00 11.090          C  
ATOM    509  C   MET A  30      11.536  -1.460 -17.662  1.00 11.570          C  
ATOM    510  O   MET A  30      11.780  -2.531 -18.213  1.00 12.000          O  
ATOM    511  CB  MET A  30       9.296  -1.853 -16.684  1.00 15.390          C  
ATOM    512  CG  MET A  30       8.671  -1.087 -17.859  1.00 15.390          C  
ATOM    513  SD  MET A  30       6.953  -1.503 -18.142  1.00 15.390          S  
ATOM    514  CE  MET A  30       6.640  -0.518 -19.606  1.00 15.390          C  
ATOM    515  H   MET A  30       9.837   0.280 -15.468  1.00 12.910          H  
ATOM    516  HA  MET A  30      11.164  -2.187 -15.705  1.00 13.310          H  
ATOM    517 1HB  MET A  30       9.264  -2.915 -16.913  1.00 18.470          H  
ATOM    518 2HB  MET A  30       8.666  -1.686 -15.816  1.00 18.470          H  
ATOM    519 1HG  MET A  30       8.746  -0.012 -17.690  1.00 18.470          H  
ATOM    520 2HG  MET A  30       9.213  -1.326 -18.770  1.00 18.470          H  
ATOM    521 1HE  MET A  30       5.607  -0.656 -19.924  1.00 18.470          H  
ATOM    522 2HE  MET A  30       6.812   0.533 -19.385  1.00 18.470          H  
ATOM    523 3HE  MET A  30       7.312  -0.831 -20.406  1.00 18.470          H  
ATOM    524  N   CYS A  31      11.880  -0.288 -18.209  1.00 11.630          N  
ATOM    525  CA  CYS A  31      12.614  -0.218 -19.458  1.00 12.130          C  
ATOM    526  C   CYS A  31      14.129  -0.099 -19.228  1.00 12.470          C  
ATOM    527  O   CYS A  31      14.911  -0.059 -20.182  1.00 13.080          O  
ATOM    528  CB  CYS A  31      12.111   0.982 -20.251  1.00 16.780          C  
ATOM    529  SG  CYS A  31      10.347   0.859 -20.694  1.00 16.780          S  
ATOM    530  H   CYS A  31      11.682   0.592 -17.725  1.00 13.960          H  
ATOM    531  HA  CYS A  31      12.418  -1.125 -20.027  1.00 14.560          H  
ATOM    532 1HB  CYS A  31      12.248   1.890 -19.658  1.00 20.140          H  
ATOM    533 2HB  CYS A  31      12.690   1.089 -21.167  1.00 20.140          H  
ATOM    534  HG  CYS A  31       9.892   0.900 -19.443  1.00 20.140          H  
ATOM    535  N   SER A  32      14.528   0.002 -17.960  1.00 12.200          N  
ATOM    536  CA  SER A  32      15.920   0.168 -17.546  1.00 12.650          C  
ATOM    537  C   SER A  32      16.532  -1.165 -17.140  1.00 13.050          C  
ATOM    538  O   SER A  32      15.885  -2.212 -17.173  1.00 13.540          O  
ATOM    539  CB  SER A  32      16.025   1.088 -16.350  1.00 17.530          C  
ATOM    540  OG  SER A  32      15.652   0.407 -15.185  1.00 17.530          O  
ATOM    541  H   SER A  32      13.827  -0.050 -17.222  1.00 14.640          H  
ATOM    542  HA  SER A  32      16.490   0.577 -18.379  1.00 15.180          H  
ATOM    543 1HB  SER A  32      17.043   1.460 -16.253  1.00 21.040          H  
ATOM    544 2HB  SER A  32      15.368   1.947 -16.493  1.00 21.040          H  
ATOM    545  HG  SER A  32      14.681   0.250 -15.275  1.00 21.040          H  
ATOM    546  N   ASN A  33      17.805  -1.136 -16.755  1.00 12.990          N  
ATOM    547  CA  ASN A  33      18.490  -2.322 -16.271  1.00 13.470          C  
ATOM    548  C   ASN A  33      18.528  -2.364 -14.738  1.00 13.660          C  
ATOM    549  O   ASN A  33      19.254  -3.166 -14.134  1.00 14.310          O  
ATOM    550  CB  ASN A  33      19.877  -2.366 -16.860  1.00 18.670          C  
ATOM    551  CG  ASN A  33      20.663  -1.180 -16.432  1.00 18.670          C  
ATOM    552  OD1 ASN A  33      20.060  -0.114 -16.189  1.00 18.670          O  
ATOM    553  ND2 ASN A  33      21.959  -1.313 -16.334  1.00 18.670          N  
ATOM    554  H   ASN A  33      18.324  -0.260 -16.764  1.00 15.590          H  
ATOM    555  HA  ASN A  33      17.940  -3.203 -16.605  1.00 16.160          H  
ATOM    556 1HB  ASN A  33      20.391  -3.273 -16.538  1.00 22.400          H  
ATOM    557 2HB  ASN A  33      19.818  -2.386 -17.948  1.00 22.400          H  
ATOM    558 1HD2 ASN A  33      22.521  -0.536 -16.047  1.00 22.400          H  
ATOM    559 2HD2 ASN A  33      22.388  -2.191 -16.540  1.00 22.400          H  
ATOM    560  N   ASN A  34      17.715  -1.529 -14.088  1.00 13.210          N  
ATOM    561  CA  ASN A  34      17.702  -1.483 -12.638  1.00 13.550          C  
ATOM    562  C   ASN A  34      16.851  -2.603 -12.106  1.00 13.300          C  
ATOM    563  O   ASN A  34      15.733  -2.404 -11.637  1.00 12.980          O  
ATOM    564  CB  ASN A  34      17.203  -0.138 -12.142  1.00 18.830          C  
ATOM    565  CG  ASN A  34      17.349   0.047 -10.633  1.00 18.830          C  
ATOM    566  OD1 ASN A  34      17.449  -0.918  -9.845  1.00 18.830          O  
ATOM    567  ND2 ASN A  34      17.366   1.289 -10.219  1.00 18.830          N  
ATOM    568  H   ASN A  34      17.104  -0.903 -14.613  1.00 15.850          H  
ATOM    569  HA  ASN A  34      18.719  -1.636 -12.274  1.00 16.260          H  
ATOM    570 1HB  ASN A  34      17.750   0.659 -12.650  1.00 22.600          H  
ATOM    571 2HB  ASN A  34      16.148  -0.025 -12.410  1.00 22.600          H  
ATOM    572 1HD2 ASN A  34      17.461   1.494  -9.243  1.00 22.600          H  
ATOM    573 2HD2 ASN A  34      17.284   2.036 -10.879  1.00 22.600          H  
ATOM    574  N   LEU A  35      17.412  -3.792 -12.102  1.00 13.570          N  
ATOM    575  CA  LEU A  35      16.638  -4.954 -11.720  1.00 13.440          C  
ATOM    576  C   LEU A  35      16.088  -4.856 -10.315  1.00 13.390          C  
ATOM    577  O   LEU A  35      14.977  -5.314 -10.060  1.00 13.000          O  
ATOM    578  CB  LEU A  35      17.478  -6.221 -11.855  1.00 18.870          C  
ATOM    579  CG  LEU A  35      17.864  -6.641 -13.299  1.00 18.870          C  
ATOM    580  CD1 LEU A  35      18.836  -7.808 -13.219  1.00 18.870          C  
ATOM    581  CD2 LEU A  35      16.608  -7.033 -14.101  1.00 18.870          C  
ATOM    582  H   LEU A  35      18.352  -3.859 -12.504  1.00 16.280          H  
ATOM    583  HA  LEU A  35      15.782  -5.018 -12.382  1.00 16.130          H  
ATOM    584 1HB  LEU A  35      18.400  -6.077 -11.296  1.00 22.640          H  
ATOM    585 2HB  LEU A  35      16.934  -7.046 -11.401  1.00 22.640          H  
ATOM    586  HG  LEU A  35      18.367  -5.813 -13.802  1.00 22.640          H  
ATOM    587 1HD1 LEU A  35      19.129  -8.104 -14.226  1.00 22.640          H  
ATOM    588 2HD1 LEU A  35      19.723  -7.505 -12.660  1.00 22.640          H  
ATOM    589 3HD1 LEU A  35      18.365  -8.645 -12.720  1.00 22.640          H  
ATOM    590 1HD2 LEU A  35      16.908  -7.334 -15.105  1.00 22.640          H  
ATOM    591 2HD2 LEU A  35      16.107  -7.865 -13.609  1.00 22.640          H  
ATOM    592 3HD2 LEU A  35      15.921  -6.201 -14.184  1.00 22.640          H  
ATOM    593  N   VAL A  36      16.829  -4.246  -9.391  1.00 13.870          N  
ATOM    594  CA  VAL A  36      16.316  -4.177  -8.033  1.00 13.960          C  
ATOM    595  C   VAL A  36      15.061  -3.324  -7.956  1.00 13.130          C  
ATOM    596  O   VAL A  36      14.077  -3.741  -7.339  1.00 12.960          O  
ATOM    597  CB  VAL A  36      17.374  -3.626  -7.058  1.00 19.510          C  
ATOM    598  CG1 VAL A  36      16.743  -3.382  -5.659  1.00 19.510          C  
ATOM    599  CG2 VAL A  36      18.519  -4.627  -6.955  1.00 19.510          C  
ATOM    600  H   VAL A  36      17.726  -3.853  -9.640  1.00 16.640          H  
ATOM    601  HA  VAL A  36      16.059  -5.187  -7.715  1.00 16.750          H  
ATOM    602  HB  VAL A  36      17.749  -2.670  -7.430  1.00 23.410          H  
ATOM    603 1HG1 VAL A  36      17.505  -2.995  -4.984  1.00 23.410          H  
ATOM    604 2HG1 VAL A  36      15.931  -2.659  -5.718  1.00 23.410          H  
ATOM    605 3HG1 VAL A  36      16.356  -4.323  -5.266  1.00 23.410          H  
ATOM    606 1HG2 VAL A  36      19.278  -4.245  -6.273  1.00 23.410          H  
ATOM    607 2HG2 VAL A  36      18.137  -5.576  -6.578  1.00 23.410          H  
ATOM    608 3HG2 VAL A  36      18.960  -4.782  -7.936  1.00 23.410          H  
ATOM    609  N   LYS A  37      15.082  -2.127  -8.552  1.00 12.700          N  
ATOM    610  CA  LYS A  37      13.908  -1.270  -8.485  1.00 12.010          C  
ATOM    611  C   LYS A  37      12.753  -1.844  -9.306  1.00 11.300          C  
ATOM    612  O   LYS A  37      11.593  -1.704  -8.907  1.00 10.870          O  
ATOM    613  CB  LYS A  37      14.235   0.166  -8.906  1.00 17.090          C  
ATOM    614  CG  LYS A  37      13.094   1.211  -8.700  1.00 17.090          C  
ATOM    615  CD  LYS A  37      12.760   1.378  -7.210  1.00 17.090          C  
ATOM    616  CE  LYS A  37      11.806   2.544  -6.918  1.00 17.090          C  
ATOM    617  NZ  LYS A  37      12.490   3.874  -6.961  1.00 17.090          N  
ATOM    618  H   LYS A  37      15.929  -1.807  -9.034  1.00 15.240          H  
ATOM    619  HA  LYS A  37      13.588  -1.247  -7.447  1.00 14.410          H  
ATOM    620 1HB  LYS A  37      15.113   0.508  -8.364  1.00 20.510          H  
ATOM    621 2HB  LYS A  37      14.483   0.169  -9.968  1.00 20.510          H  
ATOM    622 1HG  LYS A  37      13.391   2.164  -9.132  1.00 20.510          H  
ATOM    623 2HG  LYS A  37      12.194   0.877  -9.194  1.00 20.510          H  
ATOM    624 1HD  LYS A  37      12.256   0.477  -6.870  1.00 20.510          H  
ATOM    625 2HD  LYS A  37      13.673   1.508  -6.630  1.00 20.510          H  
ATOM    626 1HE  LYS A  37      11.009   2.539  -7.650  1.00 20.510          H  
ATOM    627 2HE  LYS A  37      11.373   2.402  -5.931  1.00 20.510          H  
ATOM    628 1HZ  LYS A  37      11.817   4.600  -6.752  1.00 20.510          H  
ATOM    629 2HZ  LYS A  37      13.227   3.892  -6.264  1.00 20.510          H  
ATOM    630 3HZ  LYS A  37      12.887   4.038  -7.868  1.00 20.510          H  
ATOM    631  N   ILE A  38      13.056  -2.477 -10.453  1.00 11.280          N  
ATOM    632  CA  ILE A  38      12.017  -3.029 -11.315  1.00 10.810          C  
ATOM    633  C   ILE A  38      11.286  -4.114 -10.568  1.00 10.980          C  
ATOM    634  O   ILE A  38      10.051  -4.157 -10.564  1.00 10.520          O  
ATOM    635  CB  ILE A  38      12.609  -3.681 -12.595  1.00 15.320          C  
ATOM    636  CG1 ILE A  38      13.232  -2.633 -13.483  1.00 15.320          C  
ATOM    637  CG2 ILE A  38      11.473  -4.411 -13.370  1.00 15.320          C  
ATOM    638  CD1 ILE A  38      14.128  -3.137 -14.575  1.00 15.320          C  
ATOM    639  H   ILE A  38      14.037  -2.568 -10.736  1.00 13.540          H  
ATOM    640  HA  ILE A  38      11.311  -2.245 -11.579  1.00 12.970          H  
ATOM    641  HB  ILE A  38      13.385  -4.390 -12.318  1.00 18.390          H  
ATOM    642 1HG1 ILE A  38      12.455  -2.106 -13.954  1.00 18.390          H  
ATOM    643 2HG1 ILE A  38      13.789  -1.945 -12.875  1.00 18.390          H  
ATOM    644 1HG2 ILE A  38      11.869  -4.874 -14.264  1.00 18.390          H  
ATOM    645 2HG2 ILE A  38      11.021  -5.189 -12.758  1.00 18.390          H  
ATOM    646 3HG2 ILE A  38      10.707  -3.689 -13.649  1.00 18.390          H  
ATOM    647 1HD1 ILE A  38      14.489  -2.281 -15.134  1.00 18.390          H  
ATOM    648 2HD1 ILE A  38      14.971  -3.667 -14.153  1.00 18.390          H  
ATOM    649 3HD1 ILE A  38      13.595  -3.792 -15.250  1.00 18.390          H  
ATOM    650  N   ARG A  39      12.050  -5.030  -9.972  1.00 11.750          N  
ATOM    651  CA  ARG A  39      11.479  -6.134  -9.241  1.00 12.100          C  
ATOM    652  C   ARG A  39      10.717  -5.637  -8.034  1.00 11.870          C  
ATOM    653  O   ARG A  39       9.606  -6.092  -7.778  1.00 11.700          O  
ATOM    654  CB  ARG A  39      12.573  -7.100  -8.831  1.00 16.800          C  
ATOM    655  CG  ARG A  39      13.174  -7.878 -10.003  1.00 16.800          C  
ATOM    656  CD  ARG A  39      14.355  -8.691  -9.612  1.00 16.800          C  
ATOM    657  NE  ARG A  39      14.919  -9.379 -10.773  1.00 16.800          N  
ATOM    658  CZ  ARG A  39      16.098 -10.037 -10.803  1.00 16.800          C  
ATOM    659  NH1 ARG A  39      16.859 -10.103  -9.729  1.00 16.800          N  
ATOM    660  NH2 ARG A  39      16.487 -10.620 -11.926  1.00 16.800          N  
ATOM    661  H   ARG A  39      13.068  -4.950 -10.031  1.00 14.100          H  
ATOM    662  HA  ARG A  39      10.786  -6.658  -9.898  1.00 14.520          H  
ATOM    663 1HB  ARG A  39      13.378  -6.547  -8.343  1.00 20.160          H  
ATOM    664 2HB  ARG A  39      12.179  -7.816  -8.111  1.00 20.160          H  
ATOM    665 1HG  ARG A  39      12.419  -8.554 -10.402  1.00 20.160          H  
ATOM    666 2HG  ARG A  39      13.479  -7.185 -10.787  1.00 20.160          H  
ATOM    667 1HD  ARG A  39      15.116  -8.027  -9.198  1.00 20.160          H  
ATOM    668 2HD  ARG A  39      14.063  -9.435  -8.872  1.00 20.160          H  
ATOM    669  HE  ARG A  39      14.375  -9.363 -11.626  1.00 20.160          H  
ATOM    670 1HH1 ARG A  39      16.566  -9.663  -8.870  1.00 20.160          H  
ATOM    671 2HH1 ARG A  39      17.739 -10.599  -9.761  1.00 20.160          H  
ATOM    672 1HH2 ARG A  39      15.904 -10.572 -12.750  1.00 20.160          H  
ATOM    673 2HH2 ARG A  39      17.366 -11.116 -11.962  1.00 20.160          H  
ATOM    674  N   CYS A  40      11.258  -4.655  -7.305  1.00 11.920          N  
ATOM    675  CA  CYS A  40      10.542  -4.208  -6.128  1.00 11.810          C  
ATOM    676  C   CYS A  40       9.197  -3.599  -6.496  1.00 10.910          C  
ATOM    677  O   CYS A  40       8.194  -3.903  -5.845  1.00 10.810          O  
ATOM    678  CB  CYS A  40      11.366  -3.180  -5.361  1.00 16.580          C  
ATOM    679  SG  CYS A  40      12.844  -3.866  -4.571  1.00 16.580          S  
ATOM    680  H   CYS A  40      12.182  -4.275  -7.519  1.00 14.300          H  
ATOM    681  HA  CYS A  40      10.372  -5.067  -5.482  1.00 14.170          H  
ATOM    682 1HB  CYS A  40      11.683  -2.387  -6.041  1.00 19.890          H  
ATOM    683 2HB  CYS A  40      10.747  -2.726  -4.588  1.00 19.890          H  
ATOM    684  HG  CYS A  40      13.545  -4.003  -5.723  1.00 19.890          H  
ATOM    685  N   LEU A  41       9.145  -2.776  -7.550  1.00 10.320          N  
ATOM    686  CA  LEU A  41       7.881  -2.174  -7.940  1.00  9.540          C  
ATOM    687  C   LEU A  41       6.893  -3.190  -8.494  1.00  9.380          C  
ATOM    688  O   LEU A  41       5.692  -3.095  -8.218  1.00  8.970          O  
ATOM    689  CB  LEU A  41       8.118  -1.078  -8.966  1.00 13.670          C  
ATOM    690  CG  LEU A  41       8.821   0.209  -8.502  1.00 13.670          C  
ATOM    691  CD1 LEU A  41       9.109   1.047  -9.752  1.00 13.670          C  
ATOM    692  CD2 LEU A  41       7.934   0.992  -7.493  1.00 13.670          C  
ATOM    693  H   LEU A  41      10.001  -2.542  -8.068  1.00 12.380          H  
ATOM    694  HA  LEU A  41       7.432  -1.744  -7.051  1.00 11.450          H  
ATOM    695 1HB  LEU A  41       8.770  -1.508  -9.711  1.00 16.400          H  
ATOM    696 2HB  LEU A  41       7.174  -0.817  -9.433  1.00 16.400          H  
ATOM    697  HG  LEU A  41       9.772  -0.042  -8.032  1.00 16.400          H  
ATOM    698 1HD1 LEU A  41       9.623   1.959  -9.479  1.00 16.400          H  
ATOM    699 2HD1 LEU A  41       9.732   0.471 -10.431  1.00 16.400          H  
ATOM    700 3HD1 LEU A  41       8.178   1.295 -10.235  1.00 16.400          H  
ATOM    701 1HD2 LEU A  41       8.448   1.905  -7.194  1.00 16.400          H  
ATOM    702 2HD2 LEU A  41       6.986   1.250  -7.965  1.00 16.400          H  
ATOM    703 3HD2 LEU A  41       7.742   0.396  -6.605  1.00 16.400          H  
ATOM    704  N   SER A  42       7.377  -4.157  -9.284  1.00  9.820          N  
ATOM    705  CA  SER A  42       6.513  -5.181  -9.856  1.00  9.900          C  
ATOM    706  C   SER A  42       5.888  -6.033  -8.755  1.00 10.160          C  
ATOM    707  O   SER A  42       4.671  -6.283  -8.753  1.00  9.950          O  
ATOM    708  CB  SER A  42       7.304  -6.048 -10.812  1.00 13.830          C  
ATOM    709  OG  SER A  42       6.497  -7.044 -11.381  1.00 13.830          O  
ATOM    710  H   SER A  42       8.372  -4.178  -9.529  1.00 11.780          H  
ATOM    711  HA  SER A  42       5.713  -4.692 -10.408  1.00 11.880          H  
ATOM    712 1HB  SER A  42       7.730  -5.422 -11.597  1.00 16.590          H  
ATOM    713 2HB  SER A  42       8.136  -6.507 -10.276  1.00 16.590          H  
ATOM    714  HG  SER A  42       7.065  -7.531 -11.979  1.00 16.590          H  
ATOM    715  N   ILE A  43       6.714  -6.457  -7.790  1.00 10.710          N  
ATOM    716  CA  ILE A  43       6.257  -7.277  -6.684  1.00 11.090          C  
ATOM    717  C   ILE A  43       5.251  -6.520  -5.850  1.00 10.480          C  
ATOM    718  O   ILE A  43       4.205  -7.073  -5.508  1.00 10.480          O  
ATOM    719  CB  ILE A  43       7.430  -7.756  -5.812  1.00 15.370          C  
ATOM    720  CG1 ILE A  43       8.298  -8.746  -6.638  1.00 15.370          C  
ATOM    721  CG2 ILE A  43       6.887  -8.409  -4.501  1.00 15.370          C  
ATOM    722  CD1 ILE A  43       9.657  -9.050  -6.036  1.00 15.370          C  
ATOM    723  H   ILE A  43       7.710  -6.216  -7.843  1.00 12.850          H  
ATOM    724  HA  ILE A  43       5.760  -8.157  -7.097  1.00 13.310          H  
ATOM    725  HB  ILE A  43       8.064  -6.898  -5.561  1.00 18.450          H  
ATOM    726 1HG1 ILE A  43       7.752  -9.681  -6.744  1.00 18.450          H  
ATOM    727 2HG1 ILE A  43       8.454  -8.328  -7.630  1.00 18.450          H  
ATOM    728 1HG2 ILE A  43       7.710  -8.740  -3.881  1.00 18.450          H  
ATOM    729 2HG2 ILE A  43       6.303  -7.689  -3.939  1.00 18.450          H  
ATOM    730 3HG2 ILE A  43       6.256  -9.263  -4.752  1.00 18.450          H  
ATOM    731 1HD1 ILE A  43      10.190  -9.741  -6.688  1.00 18.450          H  
ATOM    732 2HD1 ILE A  43      10.228  -8.121  -5.951  1.00 18.450          H  
ATOM    733 3HD1 ILE A  43       9.548  -9.498  -5.056  1.00 18.450          H  
ATOM    734  N   LEU A  44       5.561  -5.267  -5.504  1.00 10.050          N  
ATOM    735  CA  LEU A  44       4.631  -4.485  -4.719  1.00  9.550          C  
ATOM    736  C   LEU A  44       3.315  -4.292  -5.468  1.00  8.930          C  
ATOM    737  O   LEU A  44       2.244  -4.401  -4.877  1.00  8.760          O  
ATOM    738  CB  LEU A  44       5.260  -3.129  -4.361  1.00 13.570          C  
ATOM    739  CG  LEU A  44       6.422  -3.129  -3.339  1.00 13.570          C  
ATOM    740  CD1 LEU A  44       7.079  -1.742  -3.332  1.00 13.570          C  
ATOM    741  CD2 LEU A  44       5.887  -3.447  -1.934  1.00 13.570          C  
ATOM    742  H   LEU A  44       6.461  -4.863  -5.776  1.00 12.060          H  
ATOM    743  HA  LEU A  44       4.422  -5.029  -3.807  1.00 11.460          H  
ATOM    744 1HB  LEU A  44       5.633  -2.679  -5.282  1.00 16.280          H  
ATOM    745 2HB  LEU A  44       4.497  -2.499  -3.957  1.00 16.280          H  
ATOM    746  HG  LEU A  44       7.162  -3.872  -3.623  1.00 16.280          H  
ATOM    747 1HD1 LEU A  44       7.903  -1.741  -2.616  1.00 16.280          H  
ATOM    748 2HD1 LEU A  44       7.467  -1.512  -4.324  1.00 16.280          H  
ATOM    749 3HD1 LEU A  44       6.353  -0.982  -3.039  1.00 16.280          H  
ATOM    750 1HD2 LEU A  44       6.714  -3.434  -1.226  1.00 16.280          H  
ATOM    751 2HD2 LEU A  44       5.159  -2.693  -1.649  1.00 16.280          H  
ATOM    752 3HD2 LEU A  44       5.424  -4.418  -1.914  1.00 16.280          H  
ATOM    753  N   PHE A  45       3.345  -4.072  -6.780  1.00  8.710          N  
ATOM    754  CA  PHE A  45       2.076  -3.899  -7.459  1.00  8.350          C  
ATOM    755  C   PHE A  45       1.246  -5.191  -7.328  1.00  8.680          C  
ATOM    756  O   PHE A  45       0.037  -5.145  -7.078  1.00  8.490          O  
ATOM    757  CB  PHE A  45       2.249  -3.488  -8.910  1.00 11.830          C  
ATOM    758  CG  PHE A  45       0.969  -2.935  -9.462  1.00 11.830          C  
ATOM    759  CD1 PHE A  45       0.658  -1.600  -9.185  1.00 11.830          C  
ATOM    760  CD2 PHE A  45       0.075  -3.682 -10.195  1.00 11.830          C  
ATOM    761  CE1 PHE A  45      -0.499  -1.031  -9.628  1.00 11.830          C  
ATOM    762  CE2 PHE A  45      -1.105  -3.103 -10.647  1.00 11.830          C  
ATOM    763  CZ  PHE A  45      -1.388  -1.774 -10.360  1.00 11.830          C  
ATOM    764  H   PHE A  45       4.228  -3.945  -7.287  1.00 10.450          H  
ATOM    765  HA  PHE A  45       1.522  -3.118  -6.963  1.00 10.020          H  
ATOM    766 1HB  PHE A  45       3.033  -2.733  -8.993  1.00 14.200          H  
ATOM    767 2HB  PHE A  45       2.553  -4.355  -9.505  1.00 14.200          H  
ATOM    768  HD1 PHE A  45       1.361  -1.001  -8.600  1.00 14.200          H  
ATOM    769  HD2 PHE A  45       0.297  -4.730 -10.413  1.00 14.200          H  
ATOM    770  HE1 PHE A  45      -0.705   0.008  -9.396  1.00 14.200          H  
ATOM    771  HE2 PHE A  45      -1.813  -3.696 -11.226  1.00 14.200          H  
ATOM    772  HZ  PHE A  45      -2.313  -1.321 -10.714  1.00 14.200          H  
ATOM    773  N   ASN A  46       1.874  -6.359  -7.510  1.00  9.280          N  
ATOM    774  CA  ASN A  46       1.120  -7.604  -7.361  1.00  9.750          C  
ATOM    775  C   ASN A  46       0.564  -7.753  -5.926  1.00  9.790          C  
ATOM    776  O   ASN A  46      -0.575  -8.213  -5.734  1.00  9.890          O  
ATOM    777  CB  ASN A  46       1.990  -8.785  -7.732  1.00 13.460          C  
ATOM    778  CG  ASN A  46       2.226  -8.882  -9.215  1.00 13.460          C  
ATOM    779  OD1 ASN A  46       1.463  -8.342 -10.028  1.00 13.460          O  
ATOM    780  ND2 ASN A  46       3.276  -9.563  -9.590  1.00 13.460          N  
ATOM    781  H   ASN A  46       2.868  -6.371  -7.776  1.00 11.140          H  
ATOM    782  HA  ASN A  46       0.266  -7.571  -8.038  1.00 11.700          H  
ATOM    783 1HB  ASN A  46       2.956  -8.690  -7.230  1.00 16.150          H  
ATOM    784 2HB  ASN A  46       1.527  -9.706  -7.382  1.00 16.150          H  
ATOM    785 1HD2 ASN A  46       3.488  -9.658 -10.563  1.00 16.150          H  
ATOM    786 2HD2 ASN A  46       3.873  -9.982  -8.908  1.00 16.150          H  
ATOM    787  N   MET A  47       1.354  -7.318  -4.928  1.00  9.810          N  
ATOM    788  CA  MET A  47       0.932  -7.328  -3.528  1.00  9.990          C  
ATOM    789  C   MET A  47      -0.262  -6.410  -3.312  1.00  9.430          C  
ATOM    790  O   MET A  47      -1.125  -6.714  -2.484  1.00  9.600          O  
ATOM    791  CB  MET A  47       2.069  -6.923  -2.604  1.00 13.910          C  
ATOM    792  CG  MET A  47       3.184  -7.921  -2.447  1.00 13.910          C  
ATOM    793  SD  MET A  47       4.586  -7.235  -1.528  1.00 13.910          S  
ATOM    794  CE  MET A  47       3.945  -7.025   0.127  1.00 13.910          C  
ATOM    795  H   MET A  47       2.306  -7.016  -5.164  1.00 11.770          H  
ATOM    796  HA  MET A  47       0.622  -8.340  -3.272  1.00 11.990          H  
ATOM    797 1HB  MET A  47       2.519  -6.034  -2.985  1.00 16.700          H  
ATOM    798 2HB  MET A  47       1.659  -6.693  -1.627  1.00 16.700          H  
ATOM    799 1HG  MET A  47       2.815  -8.796  -1.916  1.00 16.700          H  
ATOM    800 2HG  MET A  47       3.531  -8.242  -3.426  1.00 16.700          H  
ATOM    801 1HE  MET A  47       4.729  -6.618   0.768  1.00 16.700          H  
ATOM    802 2HE  MET A  47       3.107  -6.341   0.119  1.00 16.700          H  
ATOM    803 3HE  MET A  47       3.625  -7.991   0.519  1.00 16.700          H  
ATOM    804  N   LEU A  48      -0.315  -5.286  -4.047  1.00  8.850          N  
ATOM    805  CA  LEU A  48      -1.415  -4.343  -3.936  1.00  8.410          C  
ATOM    806  C   LEU A  48      -2.694  -5.083  -4.237  1.00  8.390          C  
ATOM    807  O   LEU A  48      -3.644  -5.036  -3.465  1.00  8.370          O  
ATOM    808  CB  LEU A  48      -1.296  -3.213  -4.974  1.00 11.950          C  
ATOM    809  CG  LEU A  48      -2.425  -2.179  -5.020  1.00 11.950          C  
ATOM    810  CD1 LEU A  48      -2.441  -1.340  -3.750  1.00 11.950          C  
ATOM    811  CD2 LEU A  48      -2.307  -1.359  -6.302  1.00 11.950          C  
ATOM    812  H   LEU A  48       0.466  -5.076  -4.676  1.00 10.620          H  
ATOM    813  HA  LEU A  48      -1.441  -3.952  -2.924  1.00 10.090          H  
ATOM    814 1HB  LEU A  48      -0.356  -2.699  -4.814  1.00 14.340          H  
ATOM    815 2HB  LEU A  48      -1.276  -3.642  -5.947  1.00 14.340          H  
ATOM    816  HG  LEU A  48      -3.357  -2.696  -5.053  1.00 14.340          H  
ATOM    817 1HD1 LEU A  48      -3.267  -0.635  -3.812  1.00 14.340          H  
ATOM    818 2HD1 LEU A  48      -2.575  -1.980  -2.883  1.00 14.340          H  
ATOM    819 3HD1 LEU A  48      -1.515  -0.798  -3.652  1.00 14.340          H  
ATOM    820 1HD2 LEU A  48      -3.137  -0.665  -6.340  1.00 14.340          H  
ATOM    821 2HD2 LEU A  48      -1.391  -0.822  -6.343  1.00 14.340          H  
ATOM    822 3HD2 LEU A  48      -2.354  -2.030  -7.163  1.00 14.340          H  
ATOM    823  N   HIS A  49      -2.712  -5.821  -5.347  1.00  8.510          N  
ATOM    824  CA  HIS A  49      -3.920  -6.546  -5.730  1.00  8.680          C  
ATOM    825  C   HIS A  49      -4.407  -7.453  -4.601  1.00  9.160          C  
ATOM    826  O   HIS A  49      -5.600  -7.440  -4.246  1.00  9.210          O  
ATOM    827  CB  HIS A  49      -3.686  -7.388  -6.985  1.00 12.080          C  
ATOM    828  CG  HIS A  49      -4.898  -8.141  -7.416  1.00 12.080          C  
ATOM    829  ND1 HIS A  49      -5.960  -7.536  -8.055  1.00 12.080          N  
ATOM    830  CD2 HIS A  49      -5.227  -9.447  -7.290  1.00 12.080          C  
ATOM    831  CE1 HIS A  49      -6.890  -8.440  -8.306  1.00 12.080          C  
ATOM    832  NE2 HIS A  49      -6.470  -9.608  -7.853  1.00 12.080          N  
ATOM    833  H   HIS A  49      -1.878  -5.808  -5.950  1.00 10.210          H  
ATOM    834  HA  HIS A  49      -4.713  -5.838  -5.950  1.00 10.420          H  
ATOM    835 1HB  HIS A  49      -3.364  -6.744  -7.800  1.00 14.500          H  
ATOM    836 2HB  HIS A  49      -2.887  -8.105  -6.800  1.00 14.500          H  
ATOM    837  HD2 HIS A  49      -4.619 -10.223  -6.822  1.00 14.500          H  
ATOM    838  HE1 HIS A  49      -7.844  -8.253  -8.799  1.00 14.500          H  
ATOM    839  HE2 HIS A  49      -6.978 -10.479  -7.907  1.00 14.500          H  
ATOM    840  N   SER A  50      -3.483  -8.241  -4.031  1.00  9.610          N  
ATOM    841  CA  SER A  50      -3.847  -9.151  -2.952  1.00 10.190          C  
ATOM    842  C   SER A  50      -4.408  -8.404  -1.740  1.00 10.070          C  
ATOM    843  O   SER A  50      -5.368  -8.861  -1.116  1.00 10.360          O  
ATOM    844  CB  SER A  50      -2.644  -9.971  -2.517  1.00 14.030          C  
ATOM    845  OG  SER A  50      -2.221 -10.848  -3.529  1.00 14.030          O  
ATOM    846  H   SER A  50      -2.517  -8.220  -4.385  1.00 11.530          H  
ATOM    847  HA  SER A  50      -4.615  -9.828  -3.324  1.00 12.230          H  
ATOM    848 1HB  SER A  50      -1.827  -9.296  -2.255  1.00 16.840          H  
ATOM    849 2HB  SER A  50      -2.899 -10.537  -1.624  1.00 16.840          H  
ATOM    850  HG  SER A  50      -1.479 -11.336  -3.165  1.00 16.840          H  
ATOM    851  N   LEU A  51      -3.811  -7.258  -1.393  1.00  9.720          N  
ATOM    852  CA  LEU A  51      -4.310  -6.457  -0.277  1.00  9.680          C  
ATOM    853  C   LEU A  51      -5.666  -5.830  -0.576  1.00  9.350          C  
ATOM    854  O   LEU A  51      -6.572  -5.852   0.255  1.00  9.540          O  
ATOM    855  CB  LEU A  51      -3.335  -5.326   0.037  1.00 13.570          C  
ATOM    856  CG  LEU A  51      -2.002  -5.706   0.640  1.00 13.570          C  
ATOM    857  CD1 LEU A  51      -1.119  -4.500   0.599  1.00 13.570          C  
ATOM    858  CD2 LEU A  51      -2.191  -6.172   2.085  1.00 13.570          C  
ATOM    859  H   LEU A  51      -2.967  -6.966  -1.901  1.00 11.660          H  
ATOM    860  HA  LEU A  51      -4.424  -7.110   0.583  1.00 11.620          H  
ATOM    861 1HB  LEU A  51      -3.135  -4.789  -0.892  1.00 16.280          H  
ATOM    862 2HB  LEU A  51      -3.824  -4.648   0.731  1.00 16.280          H  
ATOM    863  HG  LEU A  51      -1.538  -6.501   0.057  1.00 16.280          H  
ATOM    864 1HD1 LEU A  51      -0.158  -4.757   1.026  1.00 16.280          H  
ATOM    865 2HD1 LEU A  51      -0.996  -4.199  -0.437  1.00 16.280          H  
ATOM    866 3HD1 LEU A  51      -1.566  -3.688   1.170  1.00 16.280          H  
ATOM    867 1HD2 LEU A  51      -1.222  -6.424   2.511  1.00 16.280          H  
ATOM    868 2HD2 LEU A  51      -2.646  -5.375   2.674  1.00 16.280          H  
ATOM    869 3HD2 LEU A  51      -2.827  -7.050   2.124  1.00 16.280          H  
ATOM    870  N   LEU A  52      -5.865  -5.330  -1.785  1.00  8.950          N  
ATOM    871  CA  LEU A  52      -7.121  -4.667  -2.114  1.00  8.770          C  
ATOM    872  C   LEU A  52      -8.299  -5.602  -1.970  1.00  9.190          C  
ATOM    873  O   LEU A  52      -9.381  -5.222  -1.524  1.00  9.340          O  
ATOM    874  CB  LEU A  52      -7.085  -4.154  -3.544  1.00 12.350          C  
ATOM    875  CG  LEU A  52      -6.146  -2.995  -3.841  1.00 12.350          C  
ATOM    876  CD1 LEU A  52      -6.112  -2.841  -5.346  1.00 12.350          C  
ATOM    877  CD2 LEU A  52      -6.615  -1.722  -3.126  1.00 12.350          C  
ATOM    878  H   LEU A  52      -5.100  -5.340  -2.461  1.00 10.740          H  
ATOM    879  HA  LEU A  52      -7.254  -3.848  -1.428  1.00 10.520          H  
ATOM    880 1HB  LEU A  52      -6.784  -4.987  -4.186  1.00 14.820          H  
ATOM    881 2HB  LEU A  52      -8.089  -3.860  -3.827  1.00 14.820          H  
ATOM    882  HG  LEU A  52      -5.157  -3.218  -3.492  1.00 14.820          H  
ATOM    883 1HD1 LEU A  52      -5.451  -2.035  -5.628  1.00 14.820          H  
ATOM    884 2HD1 LEU A  52      -5.754  -3.764  -5.789  1.00 14.820          H  
ATOM    885 3HD1 LEU A  52      -7.109  -2.644  -5.710  1.00 14.820          H  
ATOM    886 1HD2 LEU A  52      -5.947  -0.927  -3.339  1.00 14.820          H  
ATOM    887 2HD2 LEU A  52      -7.598  -1.455  -3.448  1.00 14.820          H  
ATOM    888 3HD2 LEU A  52      -6.625  -1.871  -2.060  1.00 14.820          H  
ATOM    889  N   CYS A  53      -8.069  -6.850  -2.322  1.00  9.510          N  
ATOM    890  CA  CYS A  53      -9.080  -7.883  -2.266  1.00 10.040          C  
ATOM    891  C   CYS A  53      -9.309  -8.452  -0.852  1.00 10.470          C  
ATOM    892  O   CYS A  53     -10.179  -9.308  -0.670  1.00 10.860          O  
ATOM    893  CB  CYS A  53      -8.652  -9.028  -3.177  1.00 13.840          C  
ATOM    894  SG  CYS A  53      -8.512  -8.564  -4.916  1.00 13.840          S  
ATOM    895  H   CYS A  53      -7.152  -7.064  -2.726  1.00 11.410          H  
ATOM    896  HA  CYS A  53     -10.015  -7.462  -2.631  1.00 12.050          H  
ATOM    897 1HB  CYS A  53      -7.677  -9.403  -2.848  1.00 16.610          H  
ATOM    898 2HB  CYS A  53      -9.367  -9.841  -3.096  1.00 16.610          H  
ATOM    899  HG  CYS A  53      -7.286  -7.969  -4.798  1.00 16.610          H  
ATOM    900  N   LYS A  54      -8.491  -8.051   0.136  1.00 10.460          N  
ATOM    901  CA  LYS A  54      -8.598  -8.624   1.477  1.00 10.940          C  
ATOM    902  C   LYS A  54      -8.530  -7.673   2.687  1.00 10.700          C  
ATOM    903  O   LYS A  54      -9.261  -7.884   3.662  1.00 10.550          O  
ATOM    904  CB  LYS A  54      -7.486  -9.659   1.662  1.00 15.120          C  
ATOM    905  CG  LYS A  54      -7.585 -10.886   0.780  1.00 15.120          C  
ATOM    906  CD  LYS A  54      -6.441 -11.843   1.053  1.00 15.120          C  
ATOM    907  CE  LYS A  54      -6.531 -13.077   0.168  1.00 15.120          C  
ATOM    908  NZ  LYS A  54      -5.389 -14.009   0.393  1.00 15.120          N  
ATOM    909  H   LYS A  54      -7.803  -7.323  -0.047  1.00 12.550          H  
ATOM    910  HA  LYS A  54      -9.558  -9.133   1.535  1.00 13.130          H  
ATOM    911 1HB  LYS A  54      -6.520  -9.185   1.463  1.00 18.150          H  
ATOM    912 2HB  LYS A  54      -7.476  -9.995   2.693  1.00 18.150          H  
ATOM    913 1HG  LYS A  54      -8.541 -11.383   0.944  1.00 18.150          H  
ATOM    914 2HG  LYS A  54      -7.527 -10.581  -0.262  1.00 18.150          H  
ATOM    915 1HD  LYS A  54      -5.495 -11.330   0.853  1.00 18.150          H  
ATOM    916 2HD  LYS A  54      -6.457 -12.144   2.099  1.00 18.150          H  
ATOM    917 1HE  LYS A  54      -7.462 -13.600   0.381  1.00 18.150          H  
ATOM    918 2HE  LYS A  54      -6.532 -12.763  -0.876  1.00 18.150          H  
ATOM    919 1HZ  LYS A  54      -5.483 -14.813  -0.213  1.00 18.150          H  
ATOM    920 2HZ  LYS A  54      -4.522 -13.531   0.186  1.00 18.150          H  
ATOM    921 3HZ  LYS A  54      -5.383 -14.314   1.356  1.00 18.150          H  
ATOM    922  N   HIS A  55      -7.581  -6.718   2.665  1.00 10.750          N  
ATOM    923  CA  HIS A  55      -7.162  -5.907   3.813  1.00 10.680          C  
ATOM    924  C   HIS A  55      -7.316  -4.372   3.734  1.00 10.260          C  
ATOM    925  O   HIS A  55      -6.637  -3.655   4.484  1.00 10.340          O  
ATOM    926  CB  HIS A  55      -5.680  -6.209   4.078  1.00 14.980          C  
ATOM    927  CG  HIS A  55      -5.383  -7.640   4.471  1.00 14.980          C  
ATOM    928  ND1 HIS A  55      -4.119  -8.174   4.401  1.00 14.980          N  
ATOM    929  CD2 HIS A  55      -6.175  -8.627   4.960  1.00 14.980          C  
ATOM    930  CE1 HIS A  55      -4.148  -9.426   4.810  1.00 14.980          C  
ATOM    931  NE2 HIS A  55      -5.382  -9.722   5.155  1.00 14.980          N  
ATOM    932  H   HIS A  55      -7.077  -6.571   1.802  1.00 12.900          H  
ATOM    933  HA  HIS A  55      -7.727  -6.230   4.682  1.00 12.820          H  
ATOM    934 1HB  HIS A  55      -5.114  -5.990   3.171  1.00 17.980          H  
ATOM    935 2HB  HIS A  55      -5.305  -5.559   4.860  1.00 17.980          H  
ATOM    936  HD2 HIS A  55      -7.242  -8.572   5.166  1.00 17.980          H  
ATOM    937  HE1 HIS A  55      -3.292 -10.099   4.859  1.00 17.980          H  
ATOM    938  HE2 HIS A  55      -5.699 -10.613   5.510  1.00 17.980          H  
ATOM    939  N   ILE A  56      -8.189  -3.830   2.882  1.00  9.970          N  
ATOM    940  CA  ILE A  56      -8.280  -2.359   2.801  1.00  9.800          C  
ATOM    941  C   ILE A  56      -8.650  -1.765   4.122  1.00  9.320          C  
ATOM    942  O   ILE A  56      -8.093  -0.748   4.536  1.00  9.340          O  
ATOM    943  CB  ILE A  56      -9.257  -1.831   1.728  1.00 13.790          C  
ATOM    944  CG1 ILE A  56      -8.690  -2.141   0.374  1.00 13.790          C  
ATOM    945  CG2 ILE A  56      -9.489  -0.285   1.900  1.00 13.790          C  
ATOM    946  CD1 ILE A  56      -9.630  -1.938  -0.770  1.00 13.790          C  
ATOM    947  H   ILE A  56      -8.771  -4.417   2.296  1.00 11.960          H  
ATOM    948  HA  ILE A  56      -7.305  -1.990   2.547  1.00 11.760          H  
ATOM    949  HB  ILE A  56     -10.211  -2.355   1.816  1.00 16.550          H  
ATOM    950 1HG1 ILE A  56      -7.809  -1.520   0.210  1.00 16.550          H  
ATOM    951 2HG1 ILE A  56      -8.381  -3.182   0.381  1.00 16.550          H  
ATOM    952 1HG2 ILE A  56     -10.172   0.085   1.150  1.00 16.550          H  
ATOM    953 2HG2 ILE A  56      -9.916  -0.065   2.875  1.00 16.550          H  
ATOM    954 3HG2 ILE A  56      -8.537   0.232   1.804  1.00 16.550          H  
ATOM    955 1HD1 ILE A  56      -9.118  -2.212  -1.671  1.00 16.550          H  
ATOM    956 2HD1 ILE A  56     -10.498  -2.582  -0.641  1.00 16.550          H  
ATOM    957 3HD1 ILE A  56      -9.948  -0.912  -0.842  1.00 16.550          H  
ATOM    958  N   GLN A  57      -9.595  -2.401   4.775  1.00  9.100          N  
ATOM    959  CA  GLN A  57     -10.125  -1.976   6.047  1.00  8.900          C  
ATOM    960  C   GLN A  57      -9.089  -2.008   7.164  1.00  9.010          C  
ATOM    961  O   GLN A  57      -9.292  -1.396   8.206  1.00  9.040          O  
ATOM    962  CB  GLN A  57     -11.305  -2.894   6.410  1.00 12.540          C  
ATOM    963  CG  GLN A  57     -10.904  -4.334   6.772  1.00 12.540          C  
ATOM    964  CD  GLN A  57     -10.650  -5.189   5.553  1.00 12.540          C  
ATOM    965  OE1 GLN A  57     -10.779  -4.712   4.408  1.00 12.540          O  
ATOM    966  NE2 GLN A  57     -10.265  -6.426   5.771  1.00 12.540          N  
ATOM    967  H   GLN A  57      -9.980  -3.234   4.336  1.00 10.920          H  
ATOM    968  HA  GLN A  57     -10.473  -0.952   5.936  1.00 10.680          H  
ATOM    969 1HB  GLN A  57     -11.836  -2.491   7.266  1.00 15.050          H  
ATOM    970 2HB  GLN A  57     -11.998  -2.930   5.577  1.00 15.050          H  
ATOM    971 1HG  GLN A  57     -10.033  -4.353   7.400  1.00 15.050          H  
ATOM    972 2HG  GLN A  57     -11.736  -4.783   7.312  1.00 15.050          H  
ATOM    973 1HE2 GLN A  57     -10.040  -7.034   4.985  1.00 15.050          H  
ATOM    974 2HE2 GLN A  57     -10.179  -6.781   6.699  1.00 15.050          H  
ATOM    975  N   LEU A  58      -7.974  -2.715   6.980  1.00  9.320          N  
ATOM    976  CA  LEU A  58      -6.983  -2.788   8.033  1.00  9.670          C  
ATOM    977  C   LEU A  58      -6.006  -1.653   7.828  1.00  9.720          C  
ATOM    978  O   LEU A  58      -5.638  -0.951   8.776  1.00  9.930          O  
ATOM    979  CB  LEU A  58      -6.265  -4.137   7.983  1.00 13.400          C  
ATOM    980  CG  LEU A  58      -7.162  -5.394   8.161  1.00 13.400          C  
ATOM    981  CD1 LEU A  58      -6.307  -6.624   8.001  1.00 13.400          C  
ATOM    982  CD2 LEU A  58      -7.861  -5.379   9.518  1.00 13.400          C  
ATOM    983  H   LEU A  58      -7.788  -3.167   6.088  1.00 11.180          H  
ATOM    984  HA  LEU A  58      -7.461  -2.650   8.997  1.00 11.600          H  
ATOM    985 1HB  LEU A  58      -5.770  -4.222   7.015  1.00 16.080          H  
ATOM    986 2HB  LEU A  58      -5.504  -4.152   8.759  1.00 16.080          H  
ATOM    987  HG  LEU A  58      -7.906  -5.414   7.372  1.00 16.080          H  
ATOM    988 1HD1 LEU A  58      -6.926  -7.517   8.089  1.00 16.080          H  
ATOM    989 2HD1 LEU A  58      -5.838  -6.609   7.035  1.00 16.080          H  
ATOM    990 3HD1 LEU A  58      -5.538  -6.641   8.771  1.00 16.080          H  
ATOM    991 1HD2 LEU A  58      -8.478  -6.272   9.614  1.00 16.080          H  
ATOM    992 2HD2 LEU A  58      -7.115  -5.370  10.314  1.00 16.080          H  
ATOM    993 3HD2 LEU A  58      -8.498  -4.504   9.612  1.00 16.080          H  
ATOM    994  N   GLY A  59      -5.617  -1.443   6.567  1.00  9.730          N  
ATOM    995  CA  GLY A  59      -4.704  -0.363   6.229  1.00 10.020          C  
ATOM    996  C   GLY A  59      -5.369   0.952   6.618  1.00  9.220          C  
ATOM    997  O   GLY A  59      -4.788   1.779   7.341  1.00  9.520          O  
ATOM    998  H   GLY A  59      -5.957  -2.072   5.833  1.00 11.680          H  
ATOM    999 1HA  GLY A  59      -3.765  -0.486   6.763  1.00 12.020          H  
ATOM   1000 2HA  GLY A  59      -4.489  -0.378   5.159  1.00 12.020          H  
ATOM   1001  N   VAL A  60      -6.600   1.125   6.136  1.00  8.360          N  
ATOM   1002  CA  VAL A  60      -7.379   2.312   6.396  1.00  7.780          C  
ATOM   1003  C   VAL A  60      -7.726   2.412   7.882  1.00  7.410          C  
ATOM   1004  O   VAL A  60      -7.596   3.488   8.446  1.00  7.540          O  
ATOM   1005  CB  VAL A  60      -8.598   2.388   5.487  1.00 11.120          C  
ATOM   1006  CG1 VAL A  60      -9.461   3.568   5.869  1.00 11.120          C  
ATOM   1007  CG2 VAL A  60      -8.150   2.517   4.073  1.00 11.120          C  
ATOM   1008  H   VAL A  60      -7.002   0.390   5.549  1.00 10.030          H  
ATOM   1009  HA  VAL A  60      -6.758   3.172   6.141  1.00  9.340          H  
ATOM   1010  HB  VAL A  60      -9.176   1.477   5.594  1.00 13.350          H  
ATOM   1011 1HG1 VAL A  60     -10.310   3.622   5.223  1.00 13.350          H  
ATOM   1012 2HG1 VAL A  60      -9.788   3.445   6.884  1.00 13.350          H  
ATOM   1013 3HG1 VAL A  60      -8.887   4.492   5.775  1.00 13.350          H  
ATOM   1014 1HG2 VAL A  60      -9.028   2.546   3.461  1.00 13.350          H  
ATOM   1015 2HG2 VAL A  60      -7.569   3.434   3.943  1.00 13.350          H  
ATOM   1016 3HG2 VAL A  60      -7.540   1.664   3.796  1.00 13.350          H  
ATOM   1017  N   PHE A  61      -8.145   1.327   8.567  1.00  7.280          N  
ATOM   1018  CA  PHE A  61      -8.380   1.480  10.000  1.00  7.320          C  
ATOM   1019  C   PHE A  61      -7.192   2.112  10.679  1.00  8.140          C  
ATOM   1020  O   PHE A  61      -7.355   3.057  11.448  1.00  8.320          O  
ATOM   1021  CB  PHE A  61      -8.628   0.153  10.706  1.00 10.230          C  
ATOM   1022  CG  PHE A  61      -8.583   0.289  12.223  1.00 10.230          C  
ATOM   1023  CD1 PHE A  61      -9.641   0.774  12.936  1.00 10.230          C  
ATOM   1024  CD2 PHE A  61      -7.434  -0.070  12.923  1.00 10.230          C  
ATOM   1025  CE1 PHE A  61      -9.583   0.907  14.302  1.00 10.230          C  
ATOM   1026  CE2 PHE A  61      -7.365   0.065  14.284  1.00 10.230          C  
ATOM   1027  CZ  PHE A  61      -8.444   0.554  14.977  1.00 10.230          C  
ATOM   1028  H   PHE A  61      -8.314   0.413   8.150  1.00  8.740          H  
ATOM   1029  HA  PHE A  61      -9.247   2.125  10.140  1.00  8.780          H  
ATOM   1030 1HB  PHE A  61      -9.604  -0.235  10.422  1.00 12.280          H  
ATOM   1031 2HB  PHE A  61      -7.880  -0.575  10.396  1.00 12.280          H  
ATOM   1032  HD1 PHE A  61     -10.520   1.054  12.417  1.00 12.280          H  
ATOM   1033  HD2 PHE A  61      -6.576  -0.459  12.375  1.00 12.280          H  
ATOM   1034  HE1 PHE A  61     -10.441   1.294  14.842  1.00 12.280          H  
ATOM   1035  HE2 PHE A  61      -6.456  -0.218  14.816  1.00 12.280          H  
ATOM   1036  HZ  PHE A  61      -8.392   0.657  16.058  1.00 12.280          H  
ATOM   1037  N   ARG A  62      -5.983   1.593  10.436  1.00  8.840          N  
ATOM   1038  CA  ARG A  62      -4.831   2.162  11.113  1.00  9.790          C  
ATOM   1039  C   ARG A  62      -4.679   3.650  10.788  1.00  9.830          C  
ATOM   1040  O   ARG A  62      -4.418   4.454  11.690  1.00 10.320          O  
ATOM   1041  CB  ARG A  62      -3.569   1.396  10.751  1.00 13.330          C  
ATOM   1042  CG  ARG A  62      -3.490  -0.001  11.379  1.00 13.330          C  
ATOM   1043  CD  ARG A  62      -2.130  -0.610  11.262  1.00 13.330          C  
ATOM   1044  NE  ARG A  62      -1.758  -0.897   9.871  1.00 13.330          N  
ATOM   1045  CZ  ARG A  62      -2.035  -2.043   9.196  1.00 13.330          C  
ATOM   1046  NH1 ARG A  62      -2.696  -3.029   9.774  1.00 13.330          N  
ATOM   1047  NH2 ARG A  62      -1.626  -2.175   7.943  1.00 13.330          N  
ATOM   1048  H   ARG A  62      -5.879   0.799   9.793  1.00 10.610          H  
ATOM   1049  HA  ARG A  62      -4.987   2.060  12.186  1.00 11.750          H  
ATOM   1050 1HB  ARG A  62      -3.532   1.267   9.667  1.00 15.990          H  
ATOM   1051 2HB  ARG A  62      -2.690   1.963  11.049  1.00 15.990          H  
ATOM   1052 1HG  ARG A  62      -3.747   0.067  12.435  1.00 15.990          H  
ATOM   1053 2HG  ARG A  62      -4.202  -0.654  10.879  1.00 15.990          H  
ATOM   1054 1HD  ARG A  62      -1.397   0.088  11.667  1.00 15.990          H  
ATOM   1055 2HD  ARG A  62      -2.089  -1.532  11.834  1.00 15.990          H  
ATOM   1056  HE  ARG A  62      -1.240  -0.182   9.377  1.00 15.990          H  
ATOM   1057 1HH1 ARG A  62      -3.009  -2.941  10.726  1.00 15.990          H  
ATOM   1058 2HH1 ARG A  62      -2.877  -3.880   9.263  1.00 15.990          H  
ATOM   1059 1HH2 ARG A  62      -1.114  -1.425   7.499  1.00 15.990          H  
ATOM   1060 2HH2 ARG A  62      -1.820  -3.023   7.433  1.00 15.990          H  
ATOM   1061  N   TYR A  63      -4.879   4.027   9.517  1.00  9.480          N  
ATOM   1062  CA  TYR A  63      -4.803   5.427   9.107  1.00  9.750          C  
ATOM   1063  C   TYR A  63      -5.779   6.301   9.885  1.00  9.380          C  
ATOM   1064  O   TYR A  63      -5.392   7.324  10.471  1.00  9.960          O  
ATOM   1065  CB  TYR A  63      -5.096   5.533   7.596  1.00 13.540          C  
ATOM   1066  CG  TYR A  63      -5.239   6.931   7.032  1.00 13.540          C  
ATOM   1067  CD1 TYR A  63      -4.154   7.681   6.912  1.00 13.540          C  
ATOM   1068  CD2 TYR A  63      -6.466   7.421   6.592  1.00 13.540          C  
ATOM   1069  CE1 TYR A  63      -4.202   8.937   6.384  1.00 13.540          C  
ATOM   1070  CE2 TYR A  63      -6.529   8.700   6.039  1.00 13.540          C  
ATOM   1071  CZ  TYR A  63      -5.363   9.457   5.936  1.00 13.540          C  
ATOM   1072  OH  TYR A  63      -5.360  10.742   5.375  1.00 13.540          O  
ATOM   1073  H   TYR A  63      -5.042   3.300   8.808  1.00 11.380          H  
ATOM   1074  HA  TYR A  63      -3.796   5.786   9.305  1.00 11.700          H  
ATOM   1075 1HB  TYR A  63      -4.307   5.019   7.040  1.00 16.250          H  
ATOM   1076 2HB  TYR A  63      -6.011   5.015   7.382  1.00 16.250          H  
ATOM   1077  HD1 TYR A  63      -3.235   7.273   7.254  1.00 16.250          H  
ATOM   1078  HD2 TYR A  63      -7.360   6.806   6.672  1.00 16.250          H  
ATOM   1079  HE1 TYR A  63      -3.317   9.525   6.315  1.00 16.250          H  
ATOM   1080  HE2 TYR A  63      -7.479   9.099   5.682  1.00 16.250          H  
ATOM   1081  HH  TYR A  63      -4.424  11.077   5.262  1.00 16.250          H  
ATOM   1082  N   LEU A  64      -7.037   5.883   9.895  1.00  8.550          N  
ATOM   1083  CA  LEU A  64      -8.099   6.646  10.508  1.00  8.420          C  
ATOM   1084  C   LEU A  64      -7.972   6.697  12.008  1.00  8.970          C  
ATOM   1085  O   LEU A  64      -8.224   7.739  12.615  1.00  9.440          O  
ATOM   1086  CB  LEU A  64      -9.427   6.005  10.162  1.00 11.840          C  
ATOM   1087  CG  LEU A  64      -9.782   5.996   8.702  1.00 11.840          C  
ATOM   1088  CD1 LEU A  64     -11.062   5.210   8.540  1.00 11.840          C  
ATOM   1089  CD2 LEU A  64      -9.884   7.383   8.141  1.00 11.840          C  
ATOM   1090  H   LEU A  64      -7.251   5.003   9.417  1.00 10.260          H  
ATOM   1091  HA  LEU A  64      -8.044   7.665  10.149  1.00 10.100          H  
ATOM   1092 1HB  LEU A  64      -9.382   4.963  10.482  1.00 14.210          H  
ATOM   1093 2HB  LEU A  64     -10.217   6.503  10.709  1.00 14.210          H  
ATOM   1094  HG  LEU A  64      -9.006   5.477   8.163  1.00 14.210          H  
ATOM   1095 1HD1 LEU A  64     -11.324   5.138   7.491  1.00 14.210          H  
ATOM   1096 2HD1 LEU A  64     -10.933   4.205   8.941  1.00 14.210          H  
ATOM   1097 3HD1 LEU A  64     -11.859   5.715   9.069  1.00 14.210          H  
ATOM   1098 1HD2 LEU A  64     -10.103   7.283   7.122  1.00 14.210          H  
ATOM   1099 2HD2 LEU A  64     -10.663   7.936   8.635  1.00 14.210          H  
ATOM   1100 3HD2 LEU A  64      -8.955   7.914   8.234  1.00 14.210          H  
ATOM   1101  N   ARG A  65      -7.596   5.578  12.621  1.00  9.140          N  
ATOM   1102  CA  ARG A  65      -7.434   5.540  14.052  1.00  9.910          C  
ATOM   1103  C   ARG A  65      -6.315   6.495  14.426  1.00 10.700          C  
ATOM   1104  O   ARG A  65      -6.435   7.215  15.413  1.00 11.270          O  
ATOM   1105  CB  ARG A  65      -7.185   4.123  14.537  1.00 13.570          C  
ATOM   1106  CG  ARG A  65      -6.957   3.954  16.050  1.00 13.570          C  
ATOM   1107  CD  ARG A  65      -8.084   4.499  16.897  1.00 13.570          C  
ATOM   1108  NE  ARG A  65      -9.365   3.813  16.665  1.00 13.570          N  
ATOM   1109  CZ  ARG A  65     -10.577   4.261  17.104  1.00 13.570          C  
ATOM   1110  NH1 ARG A  65     -10.688   5.375  17.785  1.00 13.570          N  
ATOM   1111  NH2 ARG A  65     -11.691   3.597  16.870  1.00 13.570          N  
ATOM   1112  H   ARG A  65      -7.439   4.730  12.081  1.00 10.970          H  
ATOM   1113  HA  ARG A  65      -8.361   5.890  14.499  1.00 11.890          H  
ATOM   1114 1HB  ARG A  65      -8.028   3.502  14.252  1.00 16.280          H  
ATOM   1115 2HB  ARG A  65      -6.309   3.721  14.024  1.00 16.280          H  
ATOM   1116 1HG  ARG A  65      -6.848   2.897  16.274  1.00 16.280          H  
ATOM   1117 2HG  ARG A  65      -6.045   4.474  16.327  1.00 16.280          H  
ATOM   1118 1HD  ARG A  65      -7.813   4.355  17.944  1.00 16.280          H  
ATOM   1119 2HD  ARG A  65      -8.214   5.562  16.717  1.00 16.280          H  
ATOM   1120  HE  ARG A  65      -9.343   2.944  16.146  1.00 16.280          H  
ATOM   1121 1HH1 ARG A  65      -9.881   5.933  18.008  1.00 16.280          H  
ATOM   1122 2HH1 ARG A  65     -11.639   5.662  18.085  1.00 16.280          H  
ATOM   1123 1HH2 ARG A  65     -11.691   2.727  16.367  1.00 16.280          H  
ATOM   1124 2HH2 ARG A  65     -12.569   4.005  17.240  1.00 16.280          H  
ATOM   1125  N   GLY A  66      -5.249   6.527  13.617  1.00 10.860          N  
ATOM   1126  CA  GLY A  66      -4.130   7.429  13.810  1.00 11.730          C  
ATOM   1127  C   GLY A  66      -4.619   8.873  13.850  1.00 11.760          C  
ATOM   1128  O   GLY A  66      -4.269   9.625  14.769  1.00 12.510          O  
ATOM   1129  H   GLY A  66      -5.180   5.852  12.850  1.00 13.030          H  
ATOM   1130 1HA  GLY A  66      -3.608   7.180  14.732  1.00 14.080          H  
ATOM   1131 2HA  GLY A  66      -3.427   7.299  12.985  1.00 14.080          H  
ATOM   1132  N   LEU A  67      -5.432   9.265  12.859  1.00 11.060          N  
ATOM   1133  CA  LEU A  67      -5.947  10.627  12.802  1.00 11.250          C  
ATOM   1134  C   LEU A  67      -6.810  10.954  14.028  1.00 11.370          C  
ATOM   1135  O   LEU A  67      -6.700  12.048  14.599  1.00 12.050          O  
ATOM   1136  CB  LEU A  67      -6.820  10.803  11.545  1.00 15.670          C  
ATOM   1137  CG  LEU A  67      -6.120  10.726  10.156  1.00 15.670          C  
ATOM   1138  CD1 LEU A  67      -7.194  10.726   9.078  1.00 15.670          C  
ATOM   1139  CD2 LEU A  67      -5.163  11.891   9.954  1.00 15.670          C  
ATOM   1140  H   LEU A  67      -5.639   8.596  12.109  1.00 13.270          H  
ATOM   1141  HA  LEU A  67      -5.104  11.314  12.785  1.00 13.500          H  
ATOM   1142 1HB  LEU A  67      -7.588  10.029  11.563  1.00 18.810          H  
ATOM   1143 2HB  LEU A  67      -7.314  11.767  11.610  1.00 18.810          H  
ATOM   1144  HG  LEU A  67      -5.563   9.795  10.081  1.00 18.810          H  
ATOM   1145 1HD1 LEU A  67      -6.723  10.657   8.110  1.00 18.810          H  
ATOM   1146 2HD1 LEU A  67      -7.853   9.878   9.220  1.00 18.810          H  
ATOM   1147 3HD1 LEU A  67      -7.770  11.645   9.133  1.00 18.810          H  
ATOM   1148 1HD2 LEU A  67      -4.694  11.799   8.972  1.00 18.810          H  
ATOM   1149 2HD2 LEU A  67      -5.709  12.830  10.012  1.00 18.810          H  
ATOM   1150 3HD2 LEU A  67      -4.393  11.879  10.715  1.00 18.810          H  
ATOM   1151  N   LEU A  68      -7.652  10.006  14.456  1.00 10.870          N  
ATOM   1152  CA  LEU A  68      -8.489  10.225  15.632  1.00 11.180          C  
ATOM   1153  C   LEU A  68      -7.655  10.337  16.901  1.00 12.150          C  
ATOM   1154  O   LEU A  68      -7.973  11.134  17.793  1.00 12.760          O  
ATOM   1155  CB  LEU A  68      -9.513   9.097  15.788  1.00 15.530          C  
ATOM   1156  CG  LEU A  68     -10.897   9.316  15.132  1.00 15.530          C  
ATOM   1157  CD1 LEU A  68     -10.787   9.532  13.663  1.00 15.530          C  
ATOM   1158  CD2 LEU A  68     -11.765   8.101  15.412  1.00 15.530          C  
ATOM   1159  H   LEU A  68      -7.741   9.134  13.922  1.00 13.040          H  
ATOM   1160  HA  LEU A  68      -9.026  11.162  15.501  1.00 13.420          H  
ATOM   1161 1HB  LEU A  68      -9.080   8.191  15.363  1.00 18.630          H  
ATOM   1162 2HB  LEU A  68      -9.676   8.930  16.857  1.00 18.630          H  
ATOM   1163  HG  LEU A  68     -11.341  10.200  15.551  1.00 18.630          H  
ATOM   1164 1HD1 LEU A  68     -11.782   9.686  13.278  1.00 18.630          H  
ATOM   1165 2HD1 LEU A  68     -10.176  10.405  13.448  1.00 18.630          H  
ATOM   1166 3HD1 LEU A  68     -10.350   8.660  13.203  1.00 18.630          H  
ATOM   1167 1HD2 LEU A  68     -12.744   8.252  14.986  1.00 18.630          H  
ATOM   1168 2HD2 LEU A  68     -11.309   7.209  14.975  1.00 18.630          H  
ATOM   1169 3HD2 LEU A  68     -11.848   7.969  16.486  1.00 18.630          H  
ATOM   1170  N   LEU A  69      -6.602   9.526  17.023  1.00 12.430          N  
ATOM   1171  CA  LEU A  69      -5.761   9.603  18.204  1.00 13.450          C  
ATOM   1172  C   LEU A  69      -5.028  10.939  18.244  1.00 14.100          C  
ATOM   1173  O   LEU A  69      -4.985  11.597  19.282  1.00 14.900          O  
ATOM   1174  CB  LEU A  69      -4.759   8.443  18.216  1.00 18.420          C  
ATOM   1175  CG  LEU A  69      -5.347   7.011  18.440  1.00 18.420          C  
ATOM   1176  CD1 LEU A  69      -4.258   5.993  18.168  1.00 18.420          C  
ATOM   1177  CD2 LEU A  69      -5.873   6.854  19.864  1.00 18.420          C  
ATOM   1178  H   LEU A  69      -6.412   8.826  16.300  1.00 14.920          H  
ATOM   1179  HA  LEU A  69      -6.396   9.547  19.081  1.00 16.140          H  
ATOM   1180 1HB  LEU A  69      -4.249   8.435  17.250  1.00 22.110          H  
ATOM   1181 2HB  LEU A  69      -4.019   8.631  18.991  1.00 22.110          H  
ATOM   1182  HG  LEU A  69      -6.157   6.842  17.755  1.00 22.110          H  
ATOM   1183 1HD1 LEU A  69      -4.654   4.989  18.305  1.00 22.110          H  
ATOM   1184 2HD1 LEU A  69      -3.909   6.106  17.141  1.00 22.110          H  
ATOM   1185 3HD1 LEU A  69      -3.428   6.150  18.854  1.00 22.110          H  
ATOM   1186 1HD2 LEU A  69      -6.269   5.845  19.987  1.00 22.110          H  
ATOM   1187 2HD2 LEU A  69      -5.062   7.014  20.574  1.00 22.110          H  
ATOM   1188 3HD2 LEU A  69      -6.666   7.567  20.058  1.00 22.110          H  
ATOM   1189  N   LYS A  70      -4.538  11.410  17.095  1.00 13.860          N  
ATOM   1190  CA  LYS A  70      -3.805  12.674  17.029  1.00 14.590          C  
ATOM   1191  C   LYS A  70      -4.675  13.834  17.501  1.00 14.910          C  
ATOM   1192  O   LYS A  70      -4.232  14.718  18.245  1.00 15.450          O  
ATOM   1193  CB  LYS A  70      -3.345  12.928  15.585  1.00 20.130          C  
ATOM   1194  CG  LYS A  70      -2.521  14.211  15.328  1.00 20.130          C  
ATOM   1195  CD  LYS A  70      -1.121  14.155  15.946  1.00 20.130          C  
ATOM   1196  CE  LYS A  70      -0.291  15.375  15.519  1.00 20.130          C  
ATOM   1197  NZ  LYS A  70       1.097  15.347  16.073  1.00 20.130          N  
ATOM   1198  H   LYS A  70      -4.601  10.832  16.249  1.00 16.630          H  
ATOM   1199  HA  LYS A  70      -2.940  12.602  17.684  1.00 17.510          H  
ATOM   1200 1HB  LYS A  70      -2.752  12.076  15.245  1.00 24.160          H  
ATOM   1201 2HB  LYS A  70      -4.224  12.973  14.939  1.00 24.160          H  
ATOM   1202 1HG  LYS A  70      -2.422  14.347  14.252  1.00 24.160          H  
ATOM   1203 2HG  LYS A  70      -3.054  15.073  15.733  1.00 24.160          H  
ATOM   1204 1HD  LYS A  70      -1.195  14.146  17.033  1.00 24.160          H  
ATOM   1205 2HD  LYS A  70      -0.605  13.246  15.621  1.00 24.160          H  
ATOM   1206 1HE  LYS A  70      -0.230  15.392  14.432  1.00 24.160          H  
ATOM   1207 2HE  LYS A  70      -0.788  16.281  15.861  1.00 24.160          H  
ATOM   1208 1HZ  LYS A  70       1.604  16.158  15.759  1.00 24.160          H  
ATOM   1209 2HZ  LYS A  70       1.069  15.339  17.075  1.00 24.160          H  
ATOM   1210 3HZ  LYS A  70       1.590  14.493  15.746  1.00 24.160          H  
ATOM   1211  N   GLN A  71      -5.951  13.776  17.130  1.00 14.690          N  
ATOM   1212  CA  GLN A  71      -6.936  14.792  17.462  1.00 15.120          C  
ATOM   1213  C   GLN A  71      -7.587  14.571  18.832  1.00 15.470          C  
ATOM   1214  O   GLN A  71      -8.494  15.316  19.209  1.00 16.100          O  
ATOM   1215  CB  GLN A  71      -7.998  14.833  16.365  1.00 21.000          C  
ATOM   1216  CG  GLN A  71      -7.435  15.268  15.020  1.00 21.000          C  
ATOM   1217  CD  GLN A  71      -8.439  15.209  13.903  1.00 21.000          C  
ATOM   1218  OE1 GLN A  71      -9.096  16.213  13.556  1.00 21.000          O  
ATOM   1219  NE2 GLN A  71      -8.554  14.018  13.317  1.00 21.000          N  
ATOM   1220  H   GLN A  71      -6.227  13.018  16.493  1.00 17.630          H  
ATOM   1221  HA  GLN A  71      -6.430  15.755  17.487  1.00 18.140          H  
ATOM   1222 1HB  GLN A  71      -8.431  13.834  16.246  1.00 25.200          H  
ATOM   1223 2HB  GLN A  71      -8.802  15.511  16.646  1.00 25.200          H  
ATOM   1224 1HG  GLN A  71      -7.078  16.286  15.114  1.00 25.200          H  
ATOM   1225 2HG  GLN A  71      -6.606  14.613  14.760  1.00 25.200          H  
ATOM   1226 1HE2 GLN A  71      -9.183  13.892  12.552  1.00 25.200          H  
ATOM   1227 2HE2 GLN A  71      -7.976  13.240  13.651  1.00 25.200          H  
ATOM   1228  N   ARG A  72      -7.138  13.539  19.561  1.00 15.210          N  
ATOM   1229  CA  ARG A  72      -7.637  13.168  20.877  1.00 15.640          C  
ATOM   1230  C   ARG A  72      -9.149  12.935  20.889  1.00 15.520          C  
ATOM   1231  O   ARG A  72      -9.851  13.368  21.807  1.00 15.690          O  
ATOM   1232  CB  ARG A  72      -7.264  14.244  21.903  1.00 21.720          C  
ATOM   1233  CG  ARG A  72      -5.855  14.130  22.517  1.00 21.720          C  
ATOM   1234  CD  ARG A  72      -4.747  14.454  21.552  1.00 21.720          C  
ATOM   1235  NE  ARG A  72      -3.457  14.526  22.243  1.00 21.720          N  
ATOM   1236  CZ  ARG A  72      -2.242  14.682  21.661  1.00 21.720          C  
ATOM   1237  NH1 ARG A  72      -2.111  14.778  20.349  1.00 21.720          N  
ATOM   1238  NH2 ARG A  72      -1.161  14.739  22.433  1.00 21.720          N  
ATOM   1239  H   ARG A  72      -6.381  12.962  19.192  1.00 18.250          H  
ATOM   1240  HA  ARG A  72      -7.146  12.236  21.163  1.00 18.770          H  
ATOM   1241 1HB  ARG A  72      -7.335  15.228  21.451  1.00 26.070          H  
ATOM   1242 2HB  ARG A  72      -7.966  14.222  22.732  1.00 26.070          H  
ATOM   1243 1HG  ARG A  72      -5.775  14.812  23.361  1.00 26.070          H  
ATOM   1244 2HG  ARG A  72      -5.701  13.110  22.864  1.00 26.070          H  
ATOM   1245 1HD  ARG A  72      -4.679  13.674  20.800  1.00 26.070          H  
ATOM   1246 2HD  ARG A  72      -4.941  15.412  21.068  1.00 26.070          H  
ATOM   1247  HE  ARG A  72      -3.479  14.458  23.250  1.00 26.070          H  
ATOM   1248 1HH1 ARG A  72      -2.932  14.727  19.725  1.00 26.070          H  
ATOM   1249 2HH1 ARG A  72      -1.201  14.894  19.945  1.00 26.070          H  
ATOM   1250 1HH2 ARG A  72      -1.252  14.666  23.437  1.00 26.070          H  
ATOM   1251 2HH2 ARG A  72      -0.247  14.855  22.020  1.00 26.070          H  
ATOM   1252  N   PHE A  73      -9.650  12.211  19.890  1.00 15.370          N  
ATOM   1253  CA  PHE A  73     -11.073  11.945  19.799  1.00 15.410          C  
ATOM   1254  C   PHE A  73     -11.450  10.475  19.941  1.00 15.440          C  
ATOM   1255  O   PHE A  73     -11.003   9.611  19.179  1.00 15.770          O  
ATOM   1256  CB  PHE A  73     -11.581  12.461  18.477  1.00 21.560          C  
ATOM   1257  CG  PHE A  73     -13.008  12.262  18.294  1.00 21.560          C  
ATOM   1258  CD1 PHE A  73     -13.908  13.111  18.882  1.00 21.560          C  
ATOM   1259  CD2 PHE A  73     -13.474  11.235  17.537  1.00 21.560          C  
ATOM   1260  CE1 PHE A  73     -15.248  12.922  18.697  1.00 21.560          C  
ATOM   1261  CE2 PHE A  73     -14.789  11.057  17.358  1.00 21.560          C  
ATOM   1262  CZ  PHE A  73     -15.684  11.895  17.935  1.00 21.560          C  
ATOM   1263  H   PHE A  73      -9.021  11.868  19.158  1.00 18.440          H  
ATOM   1264  HA  PHE A  73     -11.570  12.495  20.597  1.00 18.490          H  
ATOM   1265 1HB  PHE A  73     -11.372  13.531  18.417  1.00 25.870          H  
ATOM   1266 2HB  PHE A  73     -11.046  11.970  17.659  1.00 25.870          H  
ATOM   1267  HD1 PHE A  73     -13.546  13.950  19.482  1.00 25.870          H  
ATOM   1268  HD2 PHE A  73     -12.779  10.559  17.078  1.00 25.870          H  
ATOM   1269  HE1 PHE A  73     -15.966  13.600  19.136  1.00 25.870          H  
ATOM   1270  HE2 PHE A  73     -15.130  10.244  16.750  1.00 25.870          H  
ATOM   1271  HZ  PHE A  73     -16.747  11.751  17.785  1.00 25.870          H  
ATOM   1272  N   LYS A  74     -12.323  10.186  20.899  1.00 15.260          N  
ATOM   1273  CA  LYS A  74     -12.748   8.814  21.173  1.00 15.430          C  
ATOM   1274  C   LYS A  74     -13.844   8.332  20.226  1.00 15.090          C  
ATOM   1275  O   LYS A  74     -14.983   8.104  20.636  1.00 15.080          O  
ATOM   1276  CB  LYS A  74     -13.227   8.690  22.619  1.00 21.530          C  
ATOM   1277  CG  LYS A  74     -12.140   8.920  23.666  1.00 21.530          C  
ATOM   1278  CD  LYS A  74     -12.698   8.785  25.082  1.00 21.530          C  
ATOM   1279  CE  LYS A  74     -11.619   9.015  26.140  1.00 21.530          C  
ATOM   1280  NZ  LYS A  74     -12.168   8.920  27.526  1.00 21.530          N  
ATOM   1281  H   LYS A  74     -12.675  10.945  21.466  1.00 18.310          H  
ATOM   1282  HA  LYS A  74     -11.888   8.157  21.038  1.00 18.520          H  
ATOM   1283 1HB  LYS A  74     -14.027   9.407  22.798  1.00 25.840          H  
ATOM   1284 2HB  LYS A  74     -13.640   7.693  22.778  1.00 25.840          H  
ATOM   1285 1HG  LYS A  74     -11.344   8.188  23.523  1.00 25.840          H  
ATOM   1286 2HG  LYS A  74     -11.717   9.916  23.538  1.00 25.840          H  
ATOM   1287 1HD  LYS A  74     -13.500   9.511  25.226  1.00 25.840          H  
ATOM   1288 2HD  LYS A  74     -13.112   7.785  25.212  1.00 25.840          H  
ATOM   1289 1HE  LYS A  74     -10.837   8.267  26.019  1.00 25.840          H  
ATOM   1290 2HE  LYS A  74     -11.187  10.005  26.000  1.00 25.840          H  
ATOM   1291 1HZ  LYS A  74     -11.426   9.077  28.194  1.00 25.840          H  
ATOM   1292 2HZ  LYS A  74     -12.888   9.618  27.654  1.00 25.840          H  
ATOM   1293 3HZ  LYS A  74     -12.562   8.001  27.673  1.00 25.840          H  
ATOM   1294  N   GLY A  75     -13.478   8.179  18.967  1.00 14.990          N  
ATOM   1295  CA  GLY A  75     -14.425   7.752  17.938  1.00 14.810          C  
ATOM   1296  C   GLY A  75     -14.538   6.237  17.843  1.00 13.980          C  
ATOM   1297  O   GLY A  75     -13.561   5.511  18.070  1.00 13.800          O  
ATOM   1298  H   GLY A  75     -12.503   8.428  18.780  1.00 17.990          H  
ATOM   1299 1HA  GLY A  75     -15.406   8.174  18.162  1.00 17.770          H  
ATOM   1300 2HA  GLY A  75     -14.128   8.155  16.976  1.00 17.770          H  
ATOM   1301  N   GLY A  76     -15.723   5.769  17.444  1.00 13.630          N  
ATOM   1302  CA  GLY A  76     -16.006   4.350  17.253  1.00 12.960          C  
ATOM   1303  C   GLY A  76     -16.231   3.967  15.790  1.00 12.590          C  
ATOM   1304  O   GLY A  76     -15.641   4.559  14.873  1.00 12.480          O  
ATOM   1305  H   GLY A  76     -16.467   6.435  17.294  1.00 16.360          H  
ATOM   1306 1HA  GLY A  76     -15.184   3.762  17.660  1.00 15.550          H  
ATOM   1307 2HA  GLY A  76     -16.887   4.083  17.835  1.00 15.550          H  
ATOM   1308  N   CYS A  77     -17.130   2.989  15.594  1.00 12.590          N  
ATOM   1309  CA  CYS A  77     -17.427   2.389  14.292  1.00 12.430          C  
ATOM   1310  C   CYS A  77     -17.890   3.395  13.260  1.00 11.990          C  
ATOM   1311  O   CYS A  77     -17.564   3.276  12.082  1.00 11.560          O  
ATOM   1312  CB  CYS A  77     -18.517   1.331  14.437  1.00 17.470          C  
ATOM   1313  SG  CYS A  77     -18.011  -0.139  15.337  1.00 17.470          S  
ATOM   1314  H   CYS A  77     -17.585   2.599  16.410  1.00 15.110          H  
ATOM   1315  HA  CYS A  77     -16.520   1.906  13.926  1.00 14.920          H  
ATOM   1316 1HB  CYS A  77     -19.366   1.761  14.957  1.00 20.960          H  
ATOM   1317 2HB  CYS A  77     -18.858   1.025  13.449  1.00 20.960          H  
ATOM   1318  HG  CYS A  77     -17.064  -0.511  14.478  1.00 20.960          H  
ATOM   1319  N   ALA A  78     -18.632   4.412  13.679  1.00 12.260          N  
ATOM   1320  CA  ALA A  78     -19.113   5.409  12.734  1.00 12.090          C  
ATOM   1321  C   ALA A  78     -17.980   6.089  12.000  1.00 11.380          C  
ATOM   1322  O   ALA A  78     -18.084   6.414  10.824  1.00 11.280          O  
ATOM   1323  CB  ALA A  78     -19.882   6.504  13.447  1.00 16.990          C  
ATOM   1324  H   ALA A  78     -18.885   4.483  14.654  1.00 14.710          H  
ATOM   1325  HA  ALA A  78     -19.756   4.903  12.008  1.00 14.510          H  
ATOM   1326 1HB  ALA A  78     -20.242   7.224  12.714  1.00 20.390          H  
ATOM   1327 2HB  ALA A  78     -20.703   6.106  13.984  1.00 20.390          H  
ATOM   1328 3HB  ALA A  78     -19.221   7.004  14.146  1.00 20.390          H  
ATOM   1329  N   PHE A  79     -16.879   6.320  12.704  1.00 10.990          N  
ATOM   1330  CA  PHE A  79     -15.785   7.077  12.154  1.00 10.460          C  
ATOM   1331  C   PHE A  79     -14.940   6.214  11.253  1.00  9.650          C  
ATOM   1332  O   PHE A  79     -14.530   6.643  10.161  1.00  9.270          O  
ATOM   1333  CB  PHE A  79     -14.992   7.662  13.322  1.00 14.860          C  
ATOM   1334  CG  PHE A  79     -15.830   8.674  14.032  1.00 14.860          C  
ATOM   1335  CD1 PHE A  79     -16.676   8.273  15.048  1.00 14.860          C  
ATOM   1336  CD2 PHE A  79     -15.809   9.997  13.682  1.00 14.860          C  
ATOM   1337  CE1 PHE A  79     -17.497   9.170  15.678  1.00 14.860          C  
ATOM   1338  CE2 PHE A  79     -16.629  10.903  14.306  1.00 14.860          C  
ATOM   1339  CZ  PHE A  79     -17.477  10.488  15.300  1.00 14.860          C  
ATOM   1340  H   PHE A  79     -16.775   5.962  13.650  1.00 13.190          H  
ATOM   1341  HA  PHE A  79     -16.197   7.894  11.566  1.00 12.550          H  
ATOM   1342 1HB  PHE A  79     -14.711   6.873  14.024  1.00 17.830          H  
ATOM   1343 2HB  PHE A  79     -14.090   8.140  12.958  1.00 17.830          H  
ATOM   1344  HD1 PHE A  79     -16.697   7.229  15.329  1.00 17.830          H  
ATOM   1345  HD2 PHE A  79     -15.145  10.325  12.897  1.00 17.830          H  
ATOM   1346  HE1 PHE A  79     -18.169   8.842  16.472  1.00 17.830          H  
ATOM   1347  HE2 PHE A  79     -16.612  11.952  14.011  1.00 17.830          H  
ATOM   1348  HZ  PHE A  79     -18.127  11.203  15.791  1.00 17.830          H  
ATOM   1349  N   ILE A  80     -14.697   4.988  11.695  1.00  9.510          N  
ATOM   1350  CA  ILE A  80     -13.867   4.096  10.917  1.00  8.920          C  
ATOM   1351  C   ILE A  80     -14.625   3.645   9.662  1.00  8.960          C  
ATOM   1352  O   ILE A  80     -14.099   3.723   8.547  1.00  8.540          O  
ATOM   1353  CB  ILE A  80     -13.418   2.884  11.759  1.00 12.720          C  
ATOM   1354  CG1 ILE A  80     -12.536   3.344  13.026  1.00 12.720          C  
ATOM   1355  CG2 ILE A  80     -12.672   1.891  10.878  1.00 12.720          C  
ATOM   1356  CD1 ILE A  80     -11.210   4.123  12.739  1.00 12.720          C  
ATOM   1357  H   ILE A  80     -15.078   4.704  12.606  1.00 11.410          H  
ATOM   1358  HA  ILE A  80     -12.988   4.633  10.602  1.00 10.700          H  
ATOM   1359  HB  ILE A  80     -14.307   2.395  12.160  1.00 15.270          H  
ATOM   1360 1HG1 ILE A  80     -13.164   3.979  13.659  1.00 15.270          H  
ATOM   1361 2HG1 ILE A  80     -12.280   2.452  13.591  1.00 15.270          H  
ATOM   1362 1HG2 ILE A  80     -12.406   1.023  11.458  1.00 15.270          H  
ATOM   1363 2HG2 ILE A  80     -13.313   1.576  10.076  1.00 15.270          H  
ATOM   1364 3HG2 ILE A  80     -11.778   2.348  10.463  1.00 15.270          H  
ATOM   1365 1HD1 ILE A  80     -10.726   4.366  13.686  1.00 15.270          H  
ATOM   1366 2HD1 ILE A  80     -10.526   3.522  12.140  1.00 15.270          H  
ATOM   1367 3HD1 ILE A  80     -11.432   5.044  12.216  1.00 15.270          H  
ATOM   1368  N   GLY A  81     -15.875   3.209   9.846  1.00  9.630          N  
ATOM   1369  CA  GLY A  81     -16.723   2.725   8.771  1.00  9.940          C  
ATOM   1370  C   GLY A  81     -16.955   3.757   7.683  1.00  9.670          C  
ATOM   1371  O   GLY A  81     -16.769   3.465   6.495  1.00  9.470          O  
ATOM   1372  H   GLY A  81     -16.268   3.188  10.786  1.00 11.560          H  
ATOM   1373 1HA  GLY A  81     -16.262   1.845   8.333  1.00 11.930          H  
ATOM   1374 2HA  GLY A  81     -17.682   2.413   9.189  1.00 11.930          H  
ATOM   1375  N   PHE A  82     -17.378   4.968   8.057  1.00  9.820          N  
ATOM   1376  CA  PHE A  82     -17.663   5.969   7.052  1.00  9.780          C  
ATOM   1377  C   PHE A  82     -16.476   6.286   6.158  1.00  9.050          C  
ATOM   1378  O   PHE A  82     -16.654   6.389   4.939  1.00  9.010          O  
ATOM   1379  CB  PHE A  82     -18.182   7.238   7.722  1.00 13.710          C  
ATOM   1380  CG  PHE A  82     -19.681   7.193   8.204  1.00 13.710          C  
ATOM   1381  CD1 PHE A  82     -20.077   7.911   9.328  1.00 13.710          C  
ATOM   1382  CD2 PHE A  82     -20.679   6.464   7.533  1.00 13.710          C  
ATOM   1383  CE1 PHE A  82     -21.386   7.888   9.767  1.00 13.710          C  
ATOM   1384  CE2 PHE A  82     -21.980   6.455   7.976  1.00 13.710          C  
ATOM   1385  CZ  PHE A  82     -22.328   7.161   9.090  1.00 13.710          C  
ATOM   1386  H   PHE A  82     -17.547   5.209   9.039  1.00 11.780          H  
ATOM   1387  HA  PHE A  82     -18.426   5.570   6.396  1.00 11.740          H  
ATOM   1388 1HB  PHE A  82     -17.559   7.441   8.596  1.00 16.450          H  
ATOM   1389 2HB  PHE A  82     -18.046   8.066   7.058  1.00 16.450          H  
ATOM   1390  HD1 PHE A  82     -19.332   8.492   9.874  1.00 16.450          H  
ATOM   1391  HD2 PHE A  82     -20.444   5.906   6.658  1.00 16.450          H  
ATOM   1392  HE1 PHE A  82     -21.671   8.453  10.653  1.00 16.450          H  
ATOM   1393  HE2 PHE A  82     -22.735   5.886   7.438  1.00 16.450          H  
ATOM   1394  HZ  PHE A  82     -23.349   7.152   9.437  1.00 16.450          H  
ATOM   1395  N   ILE A  83     -15.262   6.429   6.698  1.00  8.600          N  
ATOM   1396  CA  ILE A  83     -14.188   6.681   5.748  1.00  8.080          C  
ATOM   1397  C   ILE A  83     -13.798   5.439   4.986  1.00  7.780          C  
ATOM   1398  O   ILE A  83     -13.485   5.541   3.809  1.00  7.670          O  
ATOM   1399  CB  ILE A  83     -12.969   7.439   6.261  1.00 11.520          C  
ATOM   1400  CG1 ILE A  83     -13.377   8.824   6.720  1.00 11.520          C  
ATOM   1401  CG2 ILE A  83     -11.902   7.540   5.095  1.00 11.520          C  
ATOM   1402  CD1 ILE A  83     -13.997   9.791   5.705  1.00 11.520          C  
ATOM   1403  H   ILE A  83     -15.099   6.367   7.713  1.00 10.320          H  
ATOM   1404  HA  ILE A  83     -14.595   7.334   5.008  1.00  9.700          H  
ATOM   1405  HB  ILE A  83     -12.571   6.955   7.110  1.00 13.820          H  
ATOM   1406 1HG1 ILE A  83     -14.088   8.661   7.465  1.00 13.820          H  
ATOM   1407 2HG1 ILE A  83     -12.500   9.303   7.156  1.00 13.820          H  
ATOM   1408 1HG2 ILE A  83     -11.046   8.108   5.411  1.00 13.820          H  
ATOM   1409 2HG2 ILE A  83     -11.564   6.552   4.797  1.00 13.820          H  
ATOM   1410 3HG2 ILE A  83     -12.339   8.037   4.236  1.00 13.820          H  
ATOM   1411 1HD1 ILE A  83     -14.241  10.725   6.211  1.00 13.820          H  
ATOM   1412 2HD1 ILE A  83     -13.283   9.994   4.915  1.00 13.820          H  
ATOM   1413 3HD1 ILE A  83     -14.909   9.401   5.269  1.00 13.820          H  
ATOM   1414  N   ILE A  84     -13.776   4.251   5.575  1.00  7.890          N  
ATOM   1415  CA  ILE A  84     -13.322   3.157   4.728  1.00  7.920          C  
ATOM   1416  C   ILE A  84     -14.196   3.084   3.468  1.00  8.320          C  
ATOM   1417  O   ILE A  84     -13.645   2.900   2.377  1.00  8.300          O  
ATOM   1418  CB  ILE A  84     -13.337   1.783   5.428  1.00 11.080          C  
ATOM   1419  CG1 ILE A  84     -12.300   1.750   6.544  1.00 11.080          C  
ATOM   1420  CG2 ILE A  84     -12.888   0.704   4.339  1.00 11.080          C  
ATOM   1421  CD1 ILE A  84     -12.452   0.624   7.494  1.00 11.080          C  
ATOM   1422  H   ILE A  84     -14.031   4.113   6.561  1.00  9.470          H  
ATOM   1423  HA  ILE A  84     -12.314   3.360   4.406  1.00  9.500          H  
ATOM   1424  HB  ILE A  84     -14.323   1.556   5.839  1.00 13.290          H  
ATOM   1425 1HG1 ILE A  84     -11.350   1.644   6.103  1.00 13.290          H  
ATOM   1426 2HG1 ILE A  84     -12.334   2.683   7.099  1.00 13.290          H  
ATOM   1427 1HG2 ILE A  84     -12.846  -0.280   4.774  1.00 13.290          H  
ATOM   1428 2HG2 ILE A  84     -13.592   0.673   3.510  1.00 13.290          H  
ATOM   1429 3HG2 ILE A  84     -11.902   0.966   3.958  1.00 13.290          H  
ATOM   1430 1HD1 ILE A  84     -11.655   0.666   8.242  1.00 13.290          H  
ATOM   1431 2HD1 ILE A  84     -13.422   0.701   7.980  1.00 13.290          H  
ATOM   1432 3HD1 ILE A  84     -12.401  -0.299   6.981  1.00 13.290          H  
ATOM   1433  N   ILE A  85     -15.530   3.228   3.577  1.00  8.840          N  
ATOM   1434  CA  ILE A  85     -16.296   3.150   2.333  1.00  9.380          C  
ATOM   1435  C   ILE A  85     -16.017   4.383   1.440  1.00  9.170          C  
ATOM   1436  O   ILE A  85     -15.947   4.246   0.215  1.00  9.420          O  
ATOM   1437  CB  ILE A  85     -17.823   2.999   2.582  1.00 12.920          C  
ATOM   1438  CG1 ILE A  85     -18.563   2.489   1.301  1.00 12.920          C  
ATOM   1439  CG2 ILE A  85     -18.466   4.332   3.002  1.00 12.920          C  
ATOM   1440  CD1 ILE A  85     -18.205   1.062   0.853  1.00 12.920          C  
ATOM   1441  H   ILE A  85     -15.964   3.370   4.498  1.00 10.610          H  
ATOM   1442  HA  ILE A  85     -15.950   2.274   1.802  1.00 11.260          H  
ATOM   1443  HB  ILE A  85     -17.981   2.268   3.376  1.00 15.500          H  
ATOM   1444 1HG1 ILE A  85     -19.634   2.512   1.502  1.00 15.500          H  
ATOM   1445 2HG1 ILE A  85     -18.353   3.162   0.476  1.00 15.500          H  
ATOM   1446 1HG2 ILE A  85     -19.497   4.175   3.165  1.00 15.500          H  
ATOM   1447 2HG2 ILE A  85     -18.006   4.677   3.914  1.00 15.500          H  
ATOM   1448 3HG2 ILE A  85     -18.365   5.083   2.230  1.00 15.500          H  
ATOM   1449 1HD1 ILE A  85     -18.795   0.809  -0.018  1.00 15.500          H  
ATOM   1450 2HD1 ILE A  85     -17.156   0.968   0.596  1.00 15.500          H  
ATOM   1451 3HD1 ILE A  85     -18.442   0.373   1.650  1.00 15.500          H  
ATOM   1452  N   PHE A  86     -15.839   5.579   2.036  1.00  8.900          N  
ATOM   1453  CA  PHE A  86     -15.536   6.800   1.288  1.00  8.910          C  
ATOM   1454  C   PHE A  86     -14.304   6.572   0.449  1.00  8.520          C  
ATOM   1455  O   PHE A  86     -14.275   6.861  -0.752  1.00  8.840          O  
ATOM   1456  CB  PHE A  86     -15.248   7.940   2.275  1.00 12.470          C  
ATOM   1457  CG  PHE A  86     -14.875   9.246   1.711  1.00 12.470          C  
ATOM   1458  CD1 PHE A  86     -15.830  10.159   1.394  1.00 12.470          C  
ATOM   1459  CD2 PHE A  86     -13.548   9.567   1.496  1.00 12.470          C  
ATOM   1460  CE1 PHE A  86     -15.497  11.376   0.860  1.00 12.470          C  
ATOM   1461  CE2 PHE A  86     -13.205  10.776   0.966  1.00 12.470          C  
ATOM   1462  CZ  PHE A  86     -14.186  11.685   0.644  1.00 12.470          C  
ATOM   1463  H   PHE A  86     -15.960   5.660   3.051  1.00 10.680          H  
ATOM   1464  HA  PHE A  86     -16.361   7.037   0.632  1.00 10.690          H  
ATOM   1465 1HB  PHE A  86     -16.106   8.077   2.933  1.00 14.960          H  
ATOM   1466 2HB  PHE A  86     -14.432   7.641   2.879  1.00 14.960          H  
ATOM   1467  HD1 PHE A  86     -16.867   9.915   1.584  1.00 14.960          H  
ATOM   1468  HD2 PHE A  86     -12.770   8.847   1.750  1.00 14.960          H  
ATOM   1469  HE1 PHE A  86     -16.281  12.096   0.619  1.00 14.960          H  
ATOM   1470  HE2 PHE A  86     -12.158  11.018   0.802  1.00 14.960          H  
ATOM   1471  HZ  PHE A  86     -13.927  12.644   0.230  1.00 14.960          H  
ATOM   1472  N   PHE A  87     -13.283   6.069   1.114  1.00  7.970          N  
ATOM   1473  CA  PHE A  87     -11.987   5.756   0.585  1.00  7.780          C  
ATOM   1474  C   PHE A  87     -12.102   4.761  -0.550  1.00  8.190          C  
ATOM   1475  O   PHE A  87     -11.548   4.981  -1.621  1.00  8.450          O  
ATOM   1476  CB  PHE A  87     -11.103   5.237   1.691  1.00 10.970          C  
ATOM   1477  CG  PHE A  87      -9.795   4.886   1.257  1.00 10.970          C  
ATOM   1478  CD1 PHE A  87      -8.848   5.864   1.055  1.00 10.970          C  
ATOM   1479  CD2 PHE A  87      -9.471   3.586   1.049  1.00 10.970          C  
ATOM   1480  CE1 PHE A  87      -7.607   5.527   0.656  1.00 10.970          C  
ATOM   1481  CE2 PHE A  87      -8.233   3.264   0.663  1.00 10.970          C  
ATOM   1482  CZ  PHE A  87      -7.303   4.242   0.467  1.00 10.970          C  
ATOM   1483  H   PHE A  87     -13.440   5.863   2.094  1.00  9.560          H  
ATOM   1484  HA  PHE A  87     -11.550   6.675   0.194  1.00  9.340          H  
ATOM   1485 1HB  PHE A  87     -11.019   5.986   2.468  1.00 13.160          H  
ATOM   1486 2HB  PHE A  87     -11.562   4.361   2.138  1.00 13.160          H  
ATOM   1487  HD1 PHE A  87      -9.108   6.910   1.219  1.00 13.160          H  
ATOM   1488  HD2 PHE A  87     -10.221   2.806   1.210  1.00 13.160          H  
ATOM   1489  HE1 PHE A  87      -6.860   6.283   0.492  1.00 13.160          H  
ATOM   1490  HE2 PHE A  87      -7.984   2.224   0.514  1.00 13.160          H  
ATOM   1491  HZ  PHE A  87      -6.337   3.995   0.161  1.00 13.160          H  
ATOM   1492  N   MET A  88     -12.845   3.666  -0.350  1.00  8.450          N  
ATOM   1493  CA  MET A  88     -12.991   2.720  -1.443  1.00  9.090          C  
ATOM   1494  C   MET A  88     -13.629   3.391  -2.661  1.00  9.630          C  
ATOM   1495  O   MET A  88     -13.259   3.060  -3.787  1.00 10.060          O  
ATOM   1496  CB  MET A  88     -13.761   1.480  -1.030  1.00 12.470          C  
ATOM   1497  CG  MET A  88     -12.985   0.581  -0.080  1.00 12.470          C  
ATOM   1498  SD  MET A  88     -13.895  -0.870   0.433  1.00 12.470          S  
ATOM   1499  CE  MET A  88     -13.817  -1.919  -1.033  1.00 12.470          C  
ATOM   1500  H   MET A  88     -13.261   3.490   0.567  1.00 10.140          H  
ATOM   1501  HA  MET A  88     -11.997   2.395  -1.736  1.00 10.910          H  
ATOM   1502 1HB  MET A  88     -14.686   1.783  -0.532  1.00 14.960          H  
ATOM   1503 2HB  MET A  88     -14.027   0.921  -1.912  1.00 14.960          H  
ATOM   1504 1HG  MET A  88     -12.071   0.260  -0.567  1.00 14.960          H  
ATOM   1505 2HG  MET A  88     -12.709   1.145   0.809  1.00 14.960          H  
ATOM   1506 1HE  MET A  88     -14.342  -2.856  -0.842  1.00 14.960          H  
ATOM   1507 2HE  MET A  88     -14.269  -1.415  -1.878  1.00 14.960          H  
ATOM   1508 3HE  MET A  88     -12.779  -2.138  -1.263  1.00 14.960          H  
ATOM   1509  N   ASN A  89     -14.564   4.335  -2.463  1.00  9.730          N  
ATOM   1510  CA  ASN A  89     -15.130   5.033  -3.616  1.00 10.370          C  
ATOM   1511  C   ASN A  89     -14.077   5.934  -4.276  1.00 10.310          C  
ATOM   1512  O   ASN A  89     -14.066   6.070  -5.506  1.00 10.940          O  
ATOM   1513  CB  ASN A  89     -16.355   5.817  -3.240  1.00 14.260          C  
ATOM   1514  CG  ASN A  89     -17.557   4.962  -3.045  1.00 14.260          C  
ATOM   1515  OD1 ASN A  89     -18.141   4.466  -4.025  1.00 14.260          O  
ATOM   1516  ND2 ASN A  89     -17.965   4.784  -1.816  1.00 14.260          N  
ATOM   1517  H   ASN A  89     -14.894   4.523  -1.508  1.00 11.680          H  
ATOM   1518  HA  ASN A  89     -15.422   4.294  -4.349  1.00 12.440          H  
ATOM   1519 1HB  ASN A  89     -16.160   6.356  -2.318  1.00 17.110          H  
ATOM   1520 2HB  ASN A  89     -16.565   6.552  -4.013  1.00 17.110          H  
ATOM   1521 1HD2 ASN A  89     -18.783   4.242  -1.643  1.00 17.110          H  
ATOM   1522 2HD2 ASN A  89     -17.456   5.185  -1.043  1.00 17.110          H  
ATOM   1523  N   VAL A  90     -13.159   6.495  -3.476  1.00  9.670          N  
ATOM   1524  CA  VAL A  90     -12.062   7.287  -4.028  1.00  9.760          C  
ATOM   1525  C   VAL A  90     -11.223   6.369  -4.894  1.00  9.900          C  
ATOM   1526  O   VAL A  90     -10.826   6.740  -6.004  1.00 10.470          O  
ATOM   1527  CB  VAL A  90     -11.148   7.904  -2.926  1.00 13.630          C  
ATOM   1528  CG1 VAL A  90      -9.883   8.534  -3.557  1.00 13.630          C  
ATOM   1529  CG2 VAL A  90     -11.920   8.956  -2.138  1.00 13.630          C  
ATOM   1530  H   VAL A  90     -13.285   6.394  -2.462  1.00 11.600          H  
ATOM   1531  HA  VAL A  90     -12.471   8.083  -4.646  1.00 11.710          H  
ATOM   1532  HB  VAL A  90     -10.818   7.129  -2.261  1.00 16.350          H  
ATOM   1533 1HG1 VAL A  90      -9.256   8.949  -2.769  1.00 16.350          H  
ATOM   1534 2HG1 VAL A  90      -9.310   7.783  -4.092  1.00 16.350          H  
ATOM   1535 3HG1 VAL A  90     -10.168   9.327  -4.245  1.00 16.350          H  
ATOM   1536 1HG2 VAL A  90     -11.281   9.369  -1.361  1.00 16.350          H  
ATOM   1537 2HG2 VAL A  90     -12.227   9.743  -2.801  1.00 16.350          H  
ATOM   1538 3HG2 VAL A  90     -12.790   8.510  -1.683  1.00 16.350          H  
ATOM   1539  N   LEU A  91     -10.940   5.176  -4.377  1.00  9.510          N  
ATOM   1540  CA  LEU A  91     -10.135   4.231  -5.104  1.00  9.830          C  
ATOM   1541  C   LEU A  91     -10.839   3.809  -6.398  1.00 10.710          C  
ATOM   1542  O   LEU A  91     -10.204   3.741  -7.452  1.00 11.300          O  
ATOM   1543  CB  LEU A  91      -9.885   2.970  -4.273  1.00 13.630          C  
ATOM   1544  CG  LEU A  91      -9.061   3.037  -2.974  1.00 13.630          C  
ATOM   1545  CD1 LEU A  91      -8.958   1.610  -2.412  1.00 13.630          C  
ATOM   1546  CD2 LEU A  91      -7.789   3.654  -3.205  1.00 13.630          C  
ATOM   1547  H   LEU A  91     -11.277   4.963  -3.435  1.00 11.410          H  
ATOM   1548  HA  LEU A  91      -9.194   4.700  -5.371  1.00 11.800          H  
ATOM   1549 1HB  LEU A  91     -10.852   2.647  -3.970  1.00 16.360          H  
ATOM   1550 2HB  LEU A  91      -9.460   2.222  -4.880  1.00 16.360          H  
ATOM   1551  HG  LEU A  91      -9.587   3.635  -2.239  1.00 16.360          H  
ATOM   1552 1HD1 LEU A  91      -8.409   1.600  -1.502  1.00 16.360          H  
ATOM   1553 2HD1 LEU A  91      -9.945   1.219  -2.226  1.00 16.360          H  
ATOM   1554 3HD1 LEU A  91      -8.445   0.976  -3.133  1.00 16.360          H  
ATOM   1555 1HD2 LEU A  91      -7.250   3.709  -2.299  1.00 16.360          H  
ATOM   1556 2HD2 LEU A  91      -7.230   3.093  -3.927  1.00 16.360          H  
ATOM   1557 3HD2 LEU A  91      -7.978   4.639  -3.553  1.00 16.360          H  
ATOM   1558  N   ARG A  92     -12.163   3.609  -6.367  1.00 10.920          N  
ATOM   1559  CA  ARG A  92     -12.862   3.232  -7.597  1.00 11.860          C  
ATOM   1560  C   ARG A  92     -12.660   4.326  -8.651  1.00 12.350          C  
ATOM   1561  O   ARG A  92     -12.358   4.043  -9.816  1.00 13.080          O  
ATOM   1562  CB  ARG A  92     -14.359   3.047  -7.344  1.00 16.230          C  
ATOM   1563  CG  ARG A  92     -14.747   1.814  -6.515  1.00 16.230          C  
ATOM   1564  CD  ARG A  92     -16.194   1.827  -6.118  1.00 16.230          C  
ATOM   1565  NE  ARG A  92     -17.091   1.617  -7.232  1.00 16.230          N  
ATOM   1566  CZ  ARG A  92     -18.374   2.059  -7.317  1.00 16.230          C  
ATOM   1567  NH1 ARG A  92     -18.940   2.804  -6.372  1.00 16.230          N  
ATOM   1568  NH2 ARG A  92     -19.085   1.738  -8.389  1.00 16.230          N  
ATOM   1569  H   ARG A  92     -12.660   3.641  -5.475  1.00 13.100          H  
ATOM   1570  HA  ARG A  92     -12.445   2.295  -7.967  1.00 14.230          H  
ATOM   1571 1HB  ARG A  92     -14.748   3.922  -6.831  1.00 19.470          H  
ATOM   1572 2HB  ARG A  92     -14.876   2.977  -8.299  1.00 19.470          H  
ATOM   1573 1HG  ARG A  92     -14.565   0.917  -7.106  1.00 19.470          H  
ATOM   1574 2HG  ARG A  92     -14.149   1.771  -5.624  1.00 19.470          H  
ATOM   1575 1HD  ARG A  92     -16.349   1.030  -5.416  1.00 19.470          H  
ATOM   1576 2HD  ARG A  92     -16.438   2.768  -5.652  1.00 19.470          H  
ATOM   1577  HE  ARG A  92     -16.748   1.053  -7.999  1.00 19.470          H  
ATOM   1578 1HH1 ARG A  92     -18.435   3.109  -5.531  1.00 19.470          H  
ATOM   1579 2HH1 ARG A  92     -19.894   3.108  -6.484  1.00 19.470          H  
ATOM   1580 1HH2 ARG A  92     -18.671   1.174  -9.119  1.00 19.470          H  
ATOM   1581 2HH2 ARG A  92     -20.039   2.054  -8.479  1.00 19.470          H  
ATOM   1582  N   ARG A  93     -12.783   5.594  -8.237  1.00 12.030          N  
ATOM   1583  CA  ARG A  93     -12.588   6.720  -9.148  1.00 12.570          C  
ATOM   1584  C   ARG A  93     -11.159   6.755  -9.697  1.00 12.730          C  
ATOM   1585  O   ARG A  93     -10.934   7.107 -10.857  1.00 13.460          O  
ATOM   1586  CB  ARG A  93     -12.952   8.042  -8.488  1.00 17.380          C  
ATOM   1587  CG  ARG A  93     -14.460   8.226  -8.271  1.00 17.380          C  
ATOM   1588  CD  ARG A  93     -14.841   9.630  -7.928  1.00 17.380          C  
ATOM   1589  NE  ARG A  93     -14.299  10.082  -6.645  1.00 17.380          N  
ATOM   1590  CZ  ARG A  93     -14.880   9.910  -5.433  1.00 17.380          C  
ATOM   1591  NH1 ARG A  93     -16.022   9.268  -5.303  1.00 17.380          N  
ATOM   1592  NH2 ARG A  93     -14.288  10.408  -4.370  1.00 17.380          N  
ATOM   1593  H   ARG A  93     -13.071   5.770  -7.267  1.00 14.440          H  
ATOM   1594  HA  ARG A  93     -13.265   6.587  -9.991  1.00 15.080          H  
ATOM   1595 1HB  ARG A  93     -12.471   8.101  -7.511  1.00 20.860          H  
ATOM   1596 2HB  ARG A  93     -12.584   8.870  -9.089  1.00 20.860          H  
ATOM   1597 1HG  ARG A  93     -14.987   7.945  -9.182  1.00 20.860          H  
ATOM   1598 2HG  ARG A  93     -14.781   7.576  -7.460  1.00 20.860          H  
ATOM   1599 1HD  ARG A  93     -14.458  10.294  -8.703  1.00 20.860          H  
ATOM   1600 2HD  ARG A  93     -15.924   9.718  -7.898  1.00 20.860          H  
ATOM   1601  HE  ARG A  93     -13.424  10.590  -6.670  1.00 20.860          H  
ATOM   1602 1HH1 ARG A  93     -16.485   8.882  -6.111  1.00 20.860          H  
ATOM   1603 2HH1 ARG A  93     -16.440   9.169  -4.388  1.00 20.860          H  
ATOM   1604 1HH2 ARG A  93     -13.415  10.907  -4.470  1.00 20.860          H  
ATOM   1605 2HH2 ARG A  93     -14.698  10.292  -3.454  1.00 20.860          H  
ATOM   1606  N   CYS A  94     -10.196   6.348  -8.867  1.00 12.110          N  
ATOM   1607  CA  CYS A  94      -8.781   6.316  -9.218  1.00 12.320          C  
ATOM   1608  C   CYS A  94      -8.409   5.145 -10.154  1.00 12.850          C  
ATOM   1609  O   CYS A  94      -7.252   5.038 -10.566  1.00 13.190          O  
ATOM   1610  CB  CYS A  94      -7.912   6.199  -7.957  1.00 17.160          C  
ATOM   1611  SG  CYS A  94      -7.995   7.601  -6.830  1.00 17.160          S  
ATOM   1612  H   CYS A  94     -10.470   6.114  -7.908  1.00 14.530          H  
ATOM   1613  HA  CYS A  94      -8.540   7.250  -9.722  1.00 14.780          H  
ATOM   1614 1HB  CYS A  94      -8.215   5.333  -7.407  1.00 20.600          H  
ATOM   1615 2HB  CYS A  94      -6.873   6.058  -8.245  1.00 20.600          H  
ATOM   1616  HG  CYS A  94      -9.275   7.382  -6.434  1.00 20.600          H  
ATOM   1617  N   GLY A  95      -9.365   4.262 -10.495  1.00 13.050          N  
ATOM   1618  CA  GLY A  95      -9.069   3.134 -11.378  1.00 13.660          C  
ATOM   1619  C   GLY A  95      -8.924   1.769 -10.688  1.00 13.260          C  
ATOM   1620  O   GLY A  95      -8.444   0.805 -11.303  1.00 13.640          O  
ATOM   1621  H   GLY A  95     -10.327   4.377 -10.160  1.00 15.660          H  
ATOM   1622 1HA  GLY A  95      -9.866   3.068 -12.118  1.00 16.390          H  
ATOM   1623 2HA  GLY A  95      -8.158   3.353 -11.930  1.00 16.390          H  
ATOM   1624  N   PHE A  96      -9.331   1.663  -9.429  1.00 12.590          N  
ATOM   1625  CA  PHE A  96      -9.253   0.401  -8.716  1.00 12.260          C  
ATOM   1626  C   PHE A  96     -10.486  -0.458  -8.938  1.00 12.370          C  
ATOM   1627  O   PHE A  96     -11.610   0.040  -9.006  1.00 12.180          O  
ATOM   1628  CB  PHE A  96      -9.137   0.659  -7.236  1.00 17.300          C  
ATOM   1629  CG  PHE A  96      -7.832   1.199  -6.782  1.00 17.300          C  
ATOM   1630  CD1 PHE A  96      -7.409   2.478  -7.068  1.00 17.300          C  
ATOM   1631  CD2 PHE A  96      -7.054   0.437  -6.009  1.00 17.300          C  
ATOM   1632  CE1 PHE A  96      -6.232   2.925  -6.593  1.00 17.300          C  
ATOM   1633  CE2 PHE A  96      -5.871   0.881  -5.533  1.00 17.300          C  
ATOM   1634  CZ  PHE A  96      -5.468   2.095  -5.816  1.00 17.300          C  
ATOM   1635  H   PHE A  96      -9.713   2.465  -8.919  1.00 15.110          H  
ATOM   1636  HA  PHE A  96      -8.375  -0.144  -9.063  1.00 14.710          H  
ATOM   1637 1HB  PHE A  96      -9.922   1.313  -6.934  1.00 20.760          H  
ATOM   1638 2HB  PHE A  96      -9.297  -0.271  -6.734  1.00 20.760          H  
ATOM   1639  HD1 PHE A  96      -8.006   3.120  -7.680  1.00 20.760          H  
ATOM   1640  HD2 PHE A  96      -7.397  -0.537  -5.773  1.00 20.760          H  
ATOM   1641  HE1 PHE A  96      -5.895   3.931  -6.835  1.00 20.760          H  
ATOM   1642  HE2 PHE A  96      -5.242   0.259  -4.926  1.00 20.760          H  
ATOM   1643  HZ  PHE A  96      -4.527   2.409  -5.426  1.00 20.760          H  
ATOM   1644  N   ARG A  97     -10.270  -1.762  -9.039  1.00 12.840          N  
ATOM   1645  CA  ARG A  97     -11.355  -2.725  -9.175  1.00 13.170          C  
ATOM   1646  C   ARG A  97     -11.497  -3.455  -7.848  1.00 12.830          C  
ATOM   1647  O   ARG A  97     -10.710  -4.343  -7.523  1.00 12.810          O  
ATOM   1648  CB  ARG A  97     -11.070  -3.685 -10.319  1.00 18.310          C  
ATOM   1649  CG  ARG A  97     -11.492  -3.181 -11.726  1.00 18.310          C  
ATOM   1650  CD  ARG A  97     -10.643  -2.034 -12.250  1.00 18.310          C  
ATOM   1651  NE  ARG A  97     -10.944  -1.759 -13.650  1.00 18.310          N  
ATOM   1652  CZ  ARG A  97     -10.412  -0.769 -14.418  1.00 18.310          C  
ATOM   1653  NH1 ARG A  97      -9.513   0.095 -13.951  1.00 18.310          N  
ATOM   1654  NH2 ARG A  97     -10.804  -0.669 -15.681  1.00 18.310          N  
ATOM   1655  H   ARG A  97      -9.319  -2.100  -8.998  1.00 15.410          H  
ATOM   1656  HA  ARG A  97     -12.284  -2.196  -9.385  1.00 15.800          H  
ATOM   1657 1HB  ARG A  97     -10.004  -3.901 -10.352  1.00 21.970          H  
ATOM   1658 2HB  ARG A  97     -11.589  -4.625 -10.138  1.00 21.970          H  
ATOM   1659 1HG  ARG A  97     -11.417  -4.003 -12.437  1.00 21.970          H  
ATOM   1660 2HG  ARG A  97     -12.524  -2.835 -11.685  1.00 21.970          H  
ATOM   1661 1HD  ARG A  97     -10.861  -1.132 -11.686  1.00 21.970          H  
ATOM   1662 2HD  ARG A  97      -9.585  -2.277 -12.160  1.00 21.970          H  
ATOM   1663  HE  ARG A  97     -11.618  -2.367 -14.093  1.00 21.970          H  
ATOM   1664 1HH1 ARG A  97      -9.172   0.069 -12.977  1.00 21.970          H  
ATOM   1665 2HH1 ARG A  97      -9.147   0.809 -14.559  1.00 21.970          H  
ATOM   1666 1HH2 ARG A  97     -11.485  -1.317 -16.053  1.00 21.970          H  
ATOM   1667 2HH2 ARG A  97     -10.425   0.055 -16.274  1.00 21.970          H  
ATOM   1668  N   LEU A  98     -12.453  -3.008  -7.048  1.00 12.730          N  
ATOM   1669  CA  LEU A  98     -12.590  -3.477  -5.678  1.00 12.490          C  
ATOM   1670  C   LEU A  98     -13.792  -4.342  -5.396  1.00 11.990          C  
ATOM   1671  O   LEU A  98     -14.852  -4.200  -6.012  1.00 12.080          O  
ATOM   1672  CB  LEU A  98     -12.684  -2.273  -4.762  1.00 17.580          C  
ATOM   1673  CG  LEU A  98     -11.569  -1.271  -4.888  1.00 17.580          C  
ATOM   1674  CD1 LEU A  98     -11.854  -0.156  -3.985  1.00 17.580          C  
ATOM   1675  CD2 LEU A  98     -10.229  -1.899  -4.564  1.00 17.580          C  
ATOM   1676  H   LEU A  98     -13.080  -2.299  -7.401  1.00 15.280          H  
ATOM   1677  HA  LEU A  98     -11.716  -4.072  -5.430  1.00 14.990          H  
ATOM   1678 1HB  LEU A  98     -13.621  -1.756  -4.958  1.00 21.100          H  
ATOM   1679 2HB  LEU A  98     -12.700  -2.629  -3.734  1.00 21.100          H  
ATOM   1680  HG  LEU A  98     -11.547  -0.870  -5.902  1.00 21.100          H  
ATOM   1681 1HD1 LEU A  98     -11.080   0.534  -4.107  1.00 21.100          H  
ATOM   1682 2HD1 LEU A  98     -12.806   0.310  -4.239  1.00 21.100          H  
ATOM   1683 3HD1 LEU A  98     -11.882  -0.500  -2.958  1.00 21.100          H  
ATOM   1684 1HD2 LEU A  98      -9.467  -1.144  -4.640  1.00 21.100          H  
ATOM   1685 2HD2 LEU A  98     -10.256  -2.287  -3.563  1.00 21.100          H  
ATOM   1686 3HD2 LEU A  98      -9.997  -2.704  -5.254  1.00 21.100          H  
ATOM   1687  N   LEU A  99     -13.670  -5.148  -4.342  1.00 11.630          N  
ATOM   1688  CA  LEU A  99     -14.765  -5.965  -3.830  1.00 11.310          C  
ATOM   1689  C   LEU A  99     -15.601  -5.079  -2.901  1.00 10.640          C  
ATOM   1690  O   LEU A  99     -15.655  -5.245  -1.676  1.00 10.350          O  
ATOM   1691  CB  LEU A  99     -14.185  -7.167  -3.080  1.00 15.960          C  
ATOM   1692  CG  LEU A  99     -13.225  -8.084  -3.889  1.00 15.960          C  
ATOM   1693  CD1 LEU A  99     -12.717  -9.172  -2.973  1.00 15.960          C  
ATOM   1694  CD2 LEU A  99     -13.937  -8.686  -5.092  1.00 15.960          C  
ATOM   1695  H   LEU A  99     -12.771  -5.205  -3.886  1.00 13.960          H  
ATOM   1696  HA  LEU A  99     -15.402  -6.292  -4.649  1.00 13.570          H  
ATOM   1697 1HB  LEU A  99     -13.651  -6.805  -2.203  1.00 19.150          H  
ATOM   1698 2HB  LEU A  99     -14.995  -7.784  -2.750  1.00 19.150          H  
ATOM   1699  HG  LEU A  99     -12.368  -7.503  -4.231  1.00 19.150          H  
ATOM   1700 1HD1 LEU A  99     -12.022  -9.813  -3.515  1.00 19.150          H  
ATOM   1701 2HD1 LEU A  99     -12.204  -8.722  -2.126  1.00 19.150          H  
ATOM   1702 3HD1 LEU A  99     -13.555  -9.767  -2.612  1.00 19.150          H  
ATOM   1703 1HD2 LEU A  99     -13.241  -9.328  -5.635  1.00 19.150          H  
ATOM   1704 2HD2 LEU A  99     -14.784  -9.277  -4.755  1.00 19.150          H  
ATOM   1705 3HD2 LEU A  99     -14.285  -7.901  -5.758  1.00 19.150          H  
ATOM   1706  N   PHE A 100     -16.167  -4.062  -3.529  1.00 10.550          N  
ATOM   1707  CA  PHE A 100     -16.907  -2.986  -2.911  1.00 10.080          C  
ATOM   1708  C   PHE A 100     -18.161  -3.477  -2.212  1.00  9.870          C  
ATOM   1709  O   PHE A 100     -18.412  -3.141  -1.050  1.00  9.450          O  
ATOM   1710  CB  PHE A 100     -17.182  -1.952  -3.995  1.00 14.300          C  
ATOM   1711  CG  PHE A 100     -17.842  -0.730  -3.569  1.00 14.300          C  
ATOM   1712  CD1 PHE A 100     -17.118   0.231  -2.891  1.00 14.300          C  
ATOM   1713  CD2 PHE A 100     -19.157  -0.492  -3.869  1.00 14.300          C  
ATOM   1714  CE1 PHE A 100     -17.701   1.391  -2.516  1.00 14.300          C  
ATOM   1715  CE2 PHE A 100     -19.752   0.675  -3.487  1.00 14.300          C  
ATOM   1716  CZ  PHE A 100     -19.030   1.613  -2.812  1.00 14.300          C  
ATOM   1717  H   PHE A 100     -16.030  -4.053  -4.544  1.00 12.660          H  
ATOM   1718  HA  PHE A 100     -16.282  -2.526  -2.157  1.00 12.100          H  
ATOM   1719 1HB  PHE A 100     -16.235  -1.677  -4.461  1.00 17.160          H  
ATOM   1720 2HB  PHE A 100     -17.789  -2.408  -4.772  1.00 17.160          H  
ATOM   1721  HD1 PHE A 100     -16.073   0.054  -2.662  1.00 17.160          H  
ATOM   1722  HD2 PHE A 100     -19.729  -1.245  -4.414  1.00 17.160          H  
ATOM   1723  HE1 PHE A 100     -17.119   2.143  -1.979  1.00 17.160          H  
ATOM   1724  HE2 PHE A 100     -20.800   0.861  -3.721  1.00 17.160          H  
ATOM   1725  HZ  PHE A 100     -19.509   2.536  -2.512  1.00 17.160          H  
ATOM   1726  N   LYS A 101     -18.952  -4.287  -2.914  1.00 10.330          N  
ATOM   1727  CA  LYS A 101     -20.189  -4.803  -2.345  1.00 10.400          C  
ATOM   1728  C   LYS A 101     -19.921  -5.722  -1.168  1.00 10.270          C  
ATOM   1729  O   LYS A 101     -20.671  -5.716  -0.184  1.00 10.170          O  
ATOM   1730  CB  LYS A 101     -21.019  -5.502  -3.413  1.00 14.530          C  
ATOM   1731  CG  LYS A 101     -21.627  -4.542  -4.433  1.00 14.530          C  
ATOM   1732  CD  LYS A 101     -22.434  -5.282  -5.492  1.00 14.530          C  
ATOM   1733  CE  LYS A 101     -23.051  -4.314  -6.502  1.00 14.530          C  
ATOM   1734  NZ  LYS A 101     -23.818  -5.029  -7.565  1.00 14.530          N  
ATOM   1735  H   LYS A 101     -18.671  -4.552  -3.847  1.00 12.400          H  
ATOM   1736  HA  LYS A 101     -20.760  -3.973  -1.966  1.00 12.480          H  
ATOM   1737 1HB  LYS A 101     -20.396  -6.225  -3.943  1.00 17.440          H  
ATOM   1738 2HB  LYS A 101     -21.830  -6.053  -2.938  1.00 17.440          H  
ATOM   1739 1HG  LYS A 101     -22.282  -3.842  -3.916  1.00 17.440          H  
ATOM   1740 2HG  LYS A 101     -20.831  -3.976  -4.913  1.00 17.440          H  
ATOM   1741 1HD  LYS A 101     -21.785  -5.981  -6.021  1.00 17.440          H  
ATOM   1742 2HD  LYS A 101     -23.233  -5.847  -5.012  1.00 17.440          H  
ATOM   1743 1HE  LYS A 101     -23.721  -3.633  -5.979  1.00 17.440          H  
ATOM   1744 2HE  LYS A 101     -22.256  -3.734  -6.972  1.00 17.440          H  
ATOM   1745 1HZ  LYS A 101     -24.209  -4.356  -8.211  1.00 17.440          H  
ATOM   1746 2HZ  LYS A 101     -23.203  -5.655  -8.066  1.00 17.440          H  
ATOM   1747 3HZ  LYS A 101     -24.567  -5.561  -7.143  1.00 17.440          H  
ATOM   1748  N   GLN A 102     -18.853  -6.508  -1.282  1.00 10.420          N  
ATOM   1749  CA  GLN A 102     -18.459  -7.460  -0.259  1.00 10.540          C  
ATOM   1750  C   GLN A 102     -18.072  -6.735   1.026  1.00 10.080          C  
ATOM   1751  O   GLN A 102     -18.280  -7.251   2.125  1.00 10.200          O  
ATOM   1752  CB  GLN A 102     -17.311  -8.327  -0.771  1.00 14.710          C  
ATOM   1753  CG  GLN A 102     -17.697  -9.255  -1.937  1.00 14.710          C  
ATOM   1754  CD  GLN A 102     -17.672  -8.584  -3.327  1.00 14.710          C  
ATOM   1755  OE1 GLN A 102     -17.710  -7.351  -3.469  1.00 14.710          O  
ATOM   1756  NE2 GLN A 102     -17.615  -9.411  -4.357  1.00 14.710          N  
ATOM   1757  H   GLN A 102     -18.311  -6.444  -2.143  1.00 12.500          H  
ATOM   1758  HA  GLN A 102     -19.311  -8.102  -0.038  1.00 12.650          H  
ATOM   1759 1HB  GLN A 102     -16.501  -7.683  -1.082  1.00 17.650          H  
ATOM   1760 2HB  GLN A 102     -16.938  -8.946   0.042  1.00 17.650          H  
ATOM   1761 1HG  GLN A 102     -16.996 -10.087  -1.956  1.00 17.650          H  
ATOM   1762 2HG  GLN A 102     -18.707  -9.624  -1.761  1.00 17.650          H  
ATOM   1763 1HE2 GLN A 102     -17.603  -9.058  -5.294  1.00 17.650          H  
ATOM   1764 2HE2 GLN A 102     -17.589 -10.399  -4.203  1.00 17.650          H  
ATOM   1765  N   HIS A 103     -17.493  -5.539   0.884  1.00  9.690          N  
ATOM   1766  CA  HIS A 103     -17.154  -4.716   2.031  1.00  9.350          C  
ATOM   1767  C   HIS A 103     -18.425  -4.160   2.673  1.00  9.070          C  
ATOM   1768  O   HIS A 103     -18.605  -4.237   3.890  1.00  9.020          O  
ATOM   1769  CB  HIS A 103     -16.210  -3.573   1.663  1.00 13.230          C  
ATOM   1770  CG  HIS A 103     -15.845  -2.741   2.851  1.00 13.230          C  
ATOM   1771  ND1 HIS A 103     -15.048  -3.212   3.877  1.00 13.230          N  
ATOM   1772  CD2 HIS A 103     -16.181  -1.481   3.182  1.00 13.230          C  
ATOM   1773  CE1 HIS A 103     -14.920  -2.271   4.790  1.00 13.230          C  
ATOM   1774  NE2 HIS A 103     -15.609  -1.213   4.396  1.00 13.230          N  
ATOM   1775  H   HIS A 103     -17.266  -5.210  -0.059  1.00 11.630          H  
ATOM   1776  HA  HIS A 103     -16.653  -5.327   2.777  1.00 11.220          H  
ATOM   1777 1HB  HIS A 103     -15.300  -3.977   1.221  1.00 15.870          H  
ATOM   1778 2HB  HIS A 103     -16.679  -2.930   0.916  1.00 15.870          H  
ATOM   1779  HD1 HIS A 103     -14.833  -4.174   4.049  1.00 15.870          H  
ATOM   1780  HD2 HIS A 103     -16.782  -0.733   2.697  1.00 15.870          H  
ATOM   1781  HE1 HIS A 103     -14.336  -2.442   5.690  1.00 15.870          H  
ATOM   1782  N   MET A 104     -19.324  -3.588   1.853  1.00  9.140          N  
ATOM   1783  CA  MET A 104     -20.553  -2.978   2.372  1.00  9.110          C  
ATOM   1784  C   MET A 104     -21.372  -3.964   3.188  1.00  9.430          C  
ATOM   1785  O   MET A 104     -21.837  -3.654   4.288  1.00  9.540          O  
ATOM   1786  CB  MET A 104     -21.406  -2.436   1.233  1.00 12.770          C  
ATOM   1787  CG  MET A 104     -20.856  -1.197   0.593  1.00 12.770          C  
ATOM   1788  SD  MET A 104     -21.980  -0.392  -0.564  1.00 12.770          S  
ATOM   1789  CE  MET A 104     -22.023  -1.546  -1.913  1.00 12.770          C  
ATOM   1790  H   MET A 104     -19.120  -3.550   0.848  1.00 10.970          H  
ATOM   1791  HA  MET A 104     -20.282  -2.150   3.013  1.00 10.930          H  
ATOM   1792 1HB  MET A 104     -21.450  -3.199   0.462  1.00 15.320          H  
ATOM   1793 2HB  MET A 104     -22.412  -2.269   1.561  1.00 15.320          H  
ATOM   1794 1HG  MET A 104     -20.627  -0.489   1.382  1.00 15.320          H  
ATOM   1795 2HG  MET A 104     -19.934  -1.438   0.066  1.00 15.320          H  
ATOM   1796 1HE  MET A 104     -22.651  -1.154  -2.710  1.00 15.320          H  
ATOM   1797 2HE  MET A 104     -21.021  -1.702  -2.281  1.00 15.320          H  
ATOM   1798 3HE  MET A 104     -22.435  -2.487  -1.569  1.00 15.320          H  
ATOM   1799  N   GLN A 105     -21.409  -5.203   2.728  1.00  9.750          N  
ATOM   1800  CA  GLN A 105     -22.148  -6.277   3.371  1.00 10.260          C  
ATOM   1801  C   GLN A 105     -21.804  -6.480   4.847  1.00 10.320          C  
ATOM   1802  O   GLN A 105     -22.619  -7.023   5.595  1.00 10.770          O  
ATOM   1803  CB  GLN A 105     -21.915  -7.588   2.611  1.00 14.160          C  
ATOM   1804  CG  GLN A 105     -22.695  -8.804   3.139  1.00 14.160          C  
ATOM   1805  CD  GLN A 105     -24.198  -8.651   3.029  1.00 14.160          C  
ATOM   1806  OE1 GLN A 105     -24.734  -8.369   1.954  1.00 14.160          O  
ATOM   1807  NE2 GLN A 105     -24.888  -8.830   4.147  1.00 14.160          N  
ATOM   1808  H   GLN A 105     -20.978  -5.396   1.816  1.00 11.700          H  
ATOM   1809  HA  GLN A 105     -23.207  -6.029   3.307  1.00 12.310          H  
ATOM   1810 1HB  GLN A 105     -22.166  -7.444   1.560  1.00 16.990          H  
ATOM   1811 2HB  GLN A 105     -20.850  -7.833   2.654  1.00 16.990          H  
ATOM   1812 1HG  GLN A 105     -22.409  -9.660   2.534  1.00 16.990          H  
ATOM   1813 2HG  GLN A 105     -22.434  -9.000   4.176  1.00 16.990          H  
ATOM   1814 1HE2 GLN A 105     -25.885  -8.740   4.146  1.00 16.990          H  
ATOM   1815 2HE2 GLN A 105     -24.402  -9.038   5.004  1.00 16.990          H  
ATOM   1816  N   ASN A 106     -20.590  -6.129   5.264  1.00 10.090          N  
ATOM   1817  CA  ASN A 106     -20.181  -6.375   6.639  1.00 10.400          C  
ATOM   1818  C   ASN A 106     -20.392  -5.196   7.603  1.00 10.210          C  
ATOM   1819  O   ASN A 106     -19.979  -5.270   8.764  1.00 10.700          O  
ATOM   1820  CB  ASN A 106     -18.731  -6.799   6.639  1.00 14.440          C  
ATOM   1821  CG  ASN A 106     -18.543  -8.150   6.000  1.00 14.440          C  
ATOM   1822  OD1 ASN A 106     -19.338  -9.081   6.203  1.00 14.440          O  
ATOM   1823  ND2 ASN A 106     -17.501  -8.274   5.218  1.00 14.440          N  
ATOM   1824  H   ASN A 106     -19.953  -5.632   4.632  1.00 12.110          H  
ATOM   1825  HA  ASN A 106     -20.779  -7.201   7.021  1.00 12.480          H  
ATOM   1826 1HB  ASN A 106     -18.144  -6.061   6.084  1.00 17.320          H  
ATOM   1827 2HB  ASN A 106     -18.353  -6.828   7.659  1.00 17.320          H  
ATOM   1828 1HD2 ASN A 106     -17.323  -9.141   4.754  1.00 17.320          H  
ATOM   1829 2HD2 ASN A 106     -16.888  -7.499   5.071  1.00 17.320          H  
ATOM   1830  N   HIS A 107     -21.036  -4.123   7.147  1.00  9.670          N  
ATOM   1831  CA  HIS A 107     -21.289  -2.968   8.006  1.00  9.600          C  
ATOM   1832  C   HIS A 107     -22.590  -2.998   8.777  1.00  9.550          C  
ATOM   1833  O   HIS A 107     -23.554  -3.673   8.415  1.00  9.510          O  
ATOM   1834  CB  HIS A 107     -21.175  -1.656   7.240  1.00 13.470          C  
ATOM   1835  CG  HIS A 107     -19.782  -1.311   6.991  1.00 13.470          C  
ATOM   1836  ND1 HIS A 107     -18.947  -0.875   8.004  1.00 13.470          N  
ATOM   1837  CD2 HIS A 107     -19.030  -1.355   5.885  1.00 13.470          C  
ATOM   1838  CE1 HIS A 107     -17.746  -0.675   7.514  1.00 13.470          C  
ATOM   1839  NE2 HIS A 107     -17.774  -0.955   6.237  1.00 13.470          N  
ATOM   1840  H   HIS A 107     -21.353  -4.097   6.171  1.00 11.600          H  
ATOM   1841  HA  HIS A 107     -20.502  -2.937   8.758  1.00 11.520          H  
ATOM   1842 1HB  HIS A 107     -21.673  -1.762   6.285  1.00 16.160          H  
ATOM   1843 2HB  HIS A 107     -21.661  -0.847   7.787  1.00 16.160          H  
ATOM   1844  HD2 HIS A 107     -19.342  -1.663   4.907  1.00 16.160          H  
ATOM   1845  HE1 HIS A 107     -16.875  -0.347   8.068  1.00 16.160          H  
ATOM   1846  HE2 HIS A 107     -16.978  -0.907   5.588  1.00 16.160          H  
ATOM   1847  N   ILE A 108     -22.606  -2.214   9.848  1.00  9.800          N  
ATOM   1848  CA  ILE A 108     -23.769  -2.025  10.688  1.00  9.980          C  
ATOM   1849  C   ILE A 108     -24.861  -1.382   9.841  1.00 10.310          C  
ATOM   1850  O   ILE A 108     -24.590  -0.349   9.234  1.00  9.990          O  
ATOM   1851  CB  ILE A 108     -23.378  -1.090  11.853  1.00 13.900          C  
ATOM   1852  CG1 ILE A 108     -22.328  -1.809  12.751  1.00 13.900          C  
ATOM   1853  CG2 ILE A 108     -24.607  -0.589  12.627  1.00 13.900          C  
ATOM   1854  CD1 ILE A 108     -21.632  -0.917  13.775  1.00 13.900          C  
ATOM   1855  H   ILE A 108     -21.754  -1.716  10.073  1.00 11.760          H  
ATOM   1856  HA  ILE A 108     -24.058  -2.987  11.090  1.00 11.980          H  
ATOM   1857  HB  ILE A 108     -22.877  -0.234  11.433  1.00 16.680          H  
ATOM   1858 1HG1 ILE A 108     -22.831  -2.613  13.287  1.00 16.680          H  
ATOM   1859 2HG1 ILE A 108     -21.561  -2.249  12.116  1.00 16.680          H  
ATOM   1860 1HG2 ILE A 108     -24.301   0.095  13.412  1.00 16.680          H  
ATOM   1861 2HG2 ILE A 108     -25.264  -0.066  11.961  1.00 16.680          H  
ATOM   1862 3HG2 ILE A 108     -25.133  -1.434  13.070  1.00 16.680          H  
ATOM   1863 1HD1 ILE A 108     -20.922  -1.515  14.348  1.00 16.680          H  
ATOM   1864 2HD1 ILE A 108     -21.099  -0.128  13.259  1.00 16.680          H  
ATOM   1865 3HD1 ILE A 108     -22.353  -0.481  14.457  1.00 16.680          H  
ATOM   1866  N   PRO A 109     -26.094  -1.934   9.778  1.00 11.090          N  
ATOM   1867  CA  PRO A 109     -27.218  -1.431   8.990  1.00 11.620          C  
ATOM   1868  C   PRO A 109     -27.503   0.062   9.124  1.00 11.490          C  
ATOM   1869  O   PRO A 109     -27.839   0.712   8.139  1.00 11.780          O  
ATOM   1870  CB  PRO A 109     -28.384  -2.252   9.550  1.00 17.430          C  
ATOM   1871  CG  PRO A 109     -27.754  -3.561   9.956  1.00 17.430          C  
ATOM   1872  CD  PRO A 109     -26.399  -3.189  10.514  1.00 17.430          C  
ATOM   1873  HA  PRO A 109     -27.046  -1.693   7.934  1.00 13.940          H  
ATOM   1874 1HB  PRO A 109     -28.854  -1.720  10.391  1.00 20.920          H  
ATOM   1875 2HB  PRO A 109     -29.160  -2.375   8.779  1.00 20.920          H  
ATOM   1876 1HG  PRO A 109     -28.392  -4.080  10.692  1.00 20.920          H  
ATOM   1877 2HG  PRO A 109     -27.677  -4.228   9.082  1.00 20.920          H  
ATOM   1878 1HD  PRO A 109     -26.438  -3.028  11.600  1.00 20.920          H  
ATOM   1879 2HD  PRO A 109     -25.705  -3.997  10.220  1.00 20.920          H  
ATOM   1880  N   PHE A 110     -27.341   0.628  10.319  1.00 11.230          N  
ATOM   1881  CA  PHE A 110     -27.582   2.057  10.495  1.00 11.310          C  
ATOM   1882  C   PHE A 110     -26.601   2.884   9.678  1.00 10.590          C  
ATOM   1883  O   PHE A 110     -26.991   3.677   8.809  1.00 10.770          O  
ATOM   1884  CB  PHE A 110     -27.533   2.436  11.971  1.00 15.800          C  
ATOM   1885  CG  PHE A 110     -27.656   3.896  12.210  1.00 15.800          C  
ATOM   1886  CD1 PHE A 110     -28.858   4.553  12.011  1.00 15.800          C  
ATOM   1887  CD2 PHE A 110     -26.579   4.611  12.660  1.00 15.800          C  
ATOM   1888  CE1 PHE A 110     -28.962   5.904  12.246  1.00 15.800          C  
ATOM   1889  CE2 PHE A 110     -26.675   5.958  12.900  1.00 15.800          C  
ATOM   1890  CZ  PHE A 110     -27.870   6.606  12.692  1.00 15.800          C  
ATOM   1891  H   PHE A 110     -27.082   0.074  11.121  1.00 13.480          H  
ATOM   1892  HA  PHE A 110     -28.586   2.276  10.129  1.00 13.570          H  
ATOM   1893 1HB  PHE A 110     -28.340   1.934  12.502  1.00 18.960          H  
ATOM   1894 2HB  PHE A 110     -26.597   2.100  12.407  1.00 18.960          H  
ATOM   1895  HD1 PHE A 110     -29.724   3.994  11.660  1.00 18.960          H  
ATOM   1896  HD2 PHE A 110     -25.647   4.089  12.828  1.00 18.960          H  
ATOM   1897  HE1 PHE A 110     -29.910   6.415  12.081  1.00 18.960          H  
ATOM   1898  HE2 PHE A 110     -25.812   6.514  13.258  1.00 18.960          H  
ATOM   1899  HZ  PHE A 110     -27.951   7.675  12.881  1.00 18.960          H  
ATOM   1900  N   PHE A 111     -25.314   2.688   9.949  1.00  9.930          N  
ATOM   1901  CA  PHE A 111     -24.291   3.434   9.257  1.00  9.400          C  
ATOM   1902  C   PHE A 111     -24.342   3.102   7.782  1.00  9.530          C  
ATOM   1903  O   PHE A 111     -24.189   3.996   6.960  1.00  9.570          O  
ATOM   1904  CB  PHE A 111     -22.907   3.092   9.811  1.00 13.370          C  
ATOM   1905  CG  PHE A 111     -22.724   3.484  11.242  1.00 13.370          C  
ATOM   1906  CD1 PHE A 111     -23.180   4.692  11.746  1.00 13.370          C  
ATOM   1907  CD2 PHE A 111     -22.118   2.600  12.109  1.00 13.370          C  
ATOM   1908  CE1 PHE A 111     -23.041   4.980  13.071  1.00 13.370          C  
ATOM   1909  CE2 PHE A 111     -21.981   2.891  13.437  1.00 13.370          C  
ATOM   1910  CZ  PHE A 111     -22.448   4.074  13.920  1.00 13.370          C  
ATOM   1911  H   PHE A 111     -25.049   2.025  10.661  1.00 11.920          H  
ATOM   1912  HA  PHE A 111     -24.493   4.493   9.362  1.00 11.280          H  
ATOM   1913 1HB  PHE A 111     -22.730   2.018   9.714  1.00 16.050          H  
ATOM   1914 2HB  PHE A 111     -22.150   3.607   9.228  1.00 16.050          H  
ATOM   1915  HD1 PHE A 111     -23.660   5.416  11.102  1.00 16.050          H  
ATOM   1916  HD2 PHE A 111     -21.749   1.654  11.728  1.00 16.050          H  
ATOM   1917  HE1 PHE A 111     -23.406   5.928  13.462  1.00 16.050          H  
ATOM   1918  HE2 PHE A 111     -21.508   2.181  14.107  1.00 16.050          H  
ATOM   1919  HZ  PHE A 111     -22.347   4.310  14.979  1.00 16.050          H  
ATOM   1920  N   LEU A 112     -24.578   1.833   7.440  1.00  9.840          N  
ATOM   1921  CA  LEU A 112     -24.602   1.395   6.056  1.00 10.260          C  
ATOM   1922  C   LEU A 112     -25.713   2.079   5.260  1.00 10.850          C  
ATOM   1923  O   LEU A 112     -25.504   2.458   4.099  1.00 11.060          O  
ATOM   1924  CB  LEU A 112     -24.736  -0.124   6.004  1.00 14.200          C  
ATOM   1925  CG  LEU A 112     -24.734  -0.787   4.622  1.00 14.200          C  
ATOM   1926  CD1 LEU A 112     -23.424  -0.457   3.867  1.00 14.200          C  
ATOM   1927  CD2 LEU A 112     -24.873  -2.300   4.826  1.00 14.200          C  
ATOM   1928  H   LEU A 112     -24.718   1.129   8.168  1.00 11.810          H  
ATOM   1929  HA  LEU A 112     -23.650   1.671   5.623  1.00 12.310          H  
ATOM   1930 1HB  LEU A 112     -23.932  -0.561   6.589  1.00 17.040          H  
ATOM   1931 2HB  LEU A 112     -25.670  -0.386   6.486  1.00 17.040          H  
ATOM   1932  HG  LEU A 112     -25.572  -0.418   4.030  1.00 17.040          H  
ATOM   1933 1HD1 LEU A 112     -23.459  -0.937   2.910  1.00 17.040          H  
ATOM   1934 2HD1 LEU A 112     -23.329   0.613   3.710  1.00 17.040          H  
ATOM   1935 3HD1 LEU A 112     -22.566  -0.818   4.420  1.00 17.040          H  
ATOM   1936 1HD2 LEU A 112     -24.878  -2.805   3.861  1.00 17.040          H  
ATOM   1937 2HD2 LEU A 112     -24.031  -2.673   5.422  1.00 17.040          H  
ATOM   1938 3HD2 LEU A 112     -25.805  -2.511   5.352  1.00 17.040          H  
ATOM   1939  N   SER A 113     -26.899   2.219   5.861  1.00 11.250          N  
ATOM   1940  CA  SER A 113     -28.003   2.906   5.213  1.00 11.990          C  
ATOM   1941  C   SER A 113     -27.583   4.341   4.915  1.00 11.820          C  
ATOM   1942  O   SER A 113     -27.807   4.842   3.805  1.00 12.320          O  
ATOM   1943  CB  SER A 113     -29.233   2.891   6.097  1.00 16.490          C  
ATOM   1944  OG  SER A 113     -30.306   3.552   5.481  1.00 16.490          O  
ATOM   1945  H   SER A 113     -27.053   1.805   6.783  1.00 13.500          H  
ATOM   1946  HA  SER A 113     -28.230   2.404   4.274  1.00 14.390          H  
ATOM   1947 1HB  SER A 113     -29.509   1.859   6.312  1.00 19.790          H  
ATOM   1948 2HB  SER A 113     -28.999   3.369   7.049  1.00 19.790          H  
ATOM   1949  HG  SER A 113     -31.041   3.473   6.091  1.00 19.790          H  
ATOM   1950  N   LEU A 114     -26.945   4.995   5.900  1.00 11.240          N  
ATOM   1951  CA  LEU A 114     -26.463   6.354   5.705  1.00 11.210          C  
ATOM   1952  C   LEU A 114     -25.374   6.391   4.621  1.00 11.030          C  
ATOM   1953  O   LEU A 114     -25.380   7.279   3.772  1.00 11.470          O  
ATOM   1954  CB  LEU A 114     -25.908   6.901   7.032  1.00 15.710          C  
ATOM   1955  CG  LEU A 114     -26.950   7.153   8.172  1.00 15.710          C  
ATOM   1956  CD1 LEU A 114     -26.209   7.451   9.469  1.00 15.710          C  
ATOM   1957  CD2 LEU A 114     -27.865   8.327   7.815  1.00 15.710          C  
ATOM   1958  H   LEU A 114     -26.836   4.533   6.810  1.00 13.490          H  
ATOM   1959  HA  LEU A 114     -27.291   6.965   5.372  1.00 13.450          H  
ATOM   1960 1HB  LEU A 114     -25.183   6.201   7.412  1.00 18.850          H  
ATOM   1961 2HB  LEU A 114     -25.398   7.843   6.827  1.00 18.850          H  
ATOM   1962  HG  LEU A 114     -27.554   6.253   8.322  1.00 18.850          H  
ATOM   1963 1HD1 LEU A 114     -26.932   7.618  10.255  1.00 18.850          H  
ATOM   1964 2HD1 LEU A 114     -25.584   6.604   9.732  1.00 18.850          H  
ATOM   1965 3HD1 LEU A 114     -25.595   8.340   9.347  1.00 18.850          H  
ATOM   1966 1HD2 LEU A 114     -28.575   8.482   8.627  1.00 18.850          H  
ATOM   1967 2HD2 LEU A 114     -27.270   9.226   7.681  1.00 18.850          H  
ATOM   1968 3HD2 LEU A 114     -28.415   8.120   6.904  1.00 18.850          H  
ATOM   1969  N   MET A 115     -24.482   5.393   4.575  1.00 10.560          N  
ATOM   1970  CA  MET A 115     -23.439   5.375   3.546  1.00 10.570          C  
ATOM   1971  C   MET A 115     -24.079   5.442   2.165  1.00 11.370          C  
ATOM   1972  O   MET A 115     -23.640   6.196   1.297  1.00 11.670          O  
ATOM   1973  CB  MET A 115     -22.589   4.104   3.647  1.00 14.790          C  
ATOM   1974  CG  MET A 115     -21.710   4.022   4.865  1.00 14.790          C  
ATOM   1975  SD  MET A 115     -20.830   2.444   5.022  1.00 14.790          S  
ATOM   1976  CE  MET A 115     -20.240   2.606   6.686  1.00 14.790          C  
ATOM   1977  H   MET A 115     -24.495   4.687   5.310  1.00 12.670          H  
ATOM   1978  HA  MET A 115     -22.805   6.236   3.673  1.00 12.680          H  
ATOM   1979 1HB  MET A 115     -23.229   3.238   3.643  1.00 17.750          H  
ATOM   1980 2HB  MET A 115     -21.950   4.032   2.768  1.00 17.750          H  
ATOM   1981 1HG  MET A 115     -20.980   4.815   4.799  1.00 17.750          H  
ATOM   1982 2HG  MET A 115     -22.268   4.184   5.738  1.00 17.750          H  
ATOM   1983 1HE  MET A 115     -19.660   1.729   6.956  1.00 17.750          H  
ATOM   1984 2HE  MET A 115     -19.618   3.484   6.760  1.00 17.750          H  
ATOM   1985 3HE  MET A 115     -21.083   2.702   7.357  1.00 17.750          H  
ATOM   1986  N   PHE A 116     -25.118   4.634   1.968  1.00 11.870          N  
ATOM   1987  CA  PHE A 116     -25.869   4.613   0.724  1.00 12.760          C  
ATOM   1988  C   PHE A 116     -26.606   5.926   0.385  1.00 13.330          C  
ATOM   1989  O   PHE A 116     -26.486   6.441  -0.731  1.00 14.070          O  
ATOM   1990  CB  PHE A 116     -26.878   3.465   0.752  1.00 17.510          C  
ATOM   1991  CG  PHE A 116     -27.760   3.416  -0.447  1.00 17.510          C  
ATOM   1992  CD1 PHE A 116     -27.296   2.909  -1.647  1.00 17.510          C  
ATOM   1993  CD2 PHE A 116     -29.063   3.885  -0.382  1.00 17.510          C  
ATOM   1994  CE1 PHE A 116     -28.113   2.873  -2.755  1.00 17.510          C  
ATOM   1995  CE2 PHE A 116     -29.878   3.851  -1.483  1.00 17.510          C  
ATOM   1996  CZ  PHE A 116     -29.404   3.345  -2.673  1.00 17.510          C  
ATOM   1997  H   PHE A 116     -25.375   3.990   2.726  1.00 14.240          H  
ATOM   1998  HA  PHE A 116     -25.161   4.418  -0.079  1.00 15.310          H  
ATOM   1999 1HB  PHE A 116     -26.348   2.520   0.836  1.00 21.010          H  
ATOM   2000 2HB  PHE A 116     -27.508   3.563   1.635  1.00 21.010          H  
ATOM   2001  HD1 PHE A 116     -26.272   2.539  -1.712  1.00 21.010          H  
ATOM   2002  HD2 PHE A 116     -29.441   4.291   0.562  1.00 21.010          H  
ATOM   2003  HE1 PHE A 116     -27.737   2.474  -3.696  1.00 21.010          H  
ATOM   2004  HE2 PHE A 116     -30.898   4.227  -1.417  1.00 21.010          H  
ATOM   2005  HZ  PHE A 116     -30.050   3.319  -3.549  1.00 21.010          H  
ATOM   2006  N   SER A 117     -27.403   6.439   1.337  1.00 13.120          N  
ATOM   2007  CA  SER A 117     -28.258   7.608   1.092  1.00 13.800          C  
ATOM   2008  C   SER A 117     -27.648   9.007   1.257  1.00 13.580          C  
ATOM   2009  O   SER A 117     -28.158   9.968   0.673  1.00 14.260          O  
ATOM   2010  CB  SER A 117     -29.473   7.539   2.005  1.00 19.050          C  
ATOM   2011  OG  SER A 117     -30.313   6.462   1.676  1.00 19.050          O  
ATOM   2012  H   SER A 117     -27.451   5.972   2.246  1.00 15.740          H  
ATOM   2013  HA  SER A 117     -28.608   7.526   0.064  1.00 16.560          H  
ATOM   2014 1HB  SER A 117     -29.130   7.430   3.040  1.00 22.860          H  
ATOM   2015 2HB  SER A 117     -30.030   8.472   1.940  1.00 22.860          H  
ATOM   2016  HG  SER A 117     -31.033   6.485   2.312  1.00 22.860          H  
ATOM   2017  N   ILE A 118     -26.589   9.151   2.038  1.00 12.750          N  
ATOM   2018  CA  ILE A 118     -26.013  10.462   2.287  1.00 12.600          C  
ATOM   2019  C   ILE A 118     -24.804  10.661   1.362  1.00 12.710          C  
ATOM   2020  O   ILE A 118     -23.927   9.810   1.319  1.00 12.330          O  
ATOM   2021  CB  ILE A 118     -25.586  10.601   3.765  1.00 17.700          C  
ATOM   2022  CG1 ILE A 118     -26.783  10.279   4.724  1.00 17.700          C  
ATOM   2023  CG2 ILE A 118     -25.009  11.995   4.039  1.00 17.700          C  
ATOM   2024  CD1 ILE A 118     -28.044  11.112   4.564  1.00 17.700          C  
ATOM   2025  H   ILE A 118     -26.189   8.338   2.511  1.00 15.300          H  
ATOM   2026  HA  ILE A 118     -26.768  11.203   2.098  1.00 15.120          H  
ATOM   2027  HB  ILE A 118     -24.830   9.859   3.974  1.00 21.240          H  
ATOM   2028 1HG1 ILE A 118     -27.054   9.240   4.582  1.00 21.240          H  
ATOM   2029 2HG1 ILE A 118     -26.428  10.405   5.743  1.00 21.240          H  
ATOM   2030 1HG2 ILE A 118     -24.686  12.058   5.076  1.00 21.240          H  
ATOM   2031 2HG2 ILE A 118     -24.162  12.157   3.394  1.00 21.240          H  
ATOM   2032 3HG2 ILE A 118     -25.755  12.757   3.847  1.00 21.240          H  
ATOM   2033 1HD1 ILE A 118     -28.777  10.776   5.295  1.00 21.240          H  
ATOM   2034 2HD1 ILE A 118     -27.828  12.163   4.733  1.00 21.240          H  
ATOM   2035 3HD1 ILE A 118     -28.457  10.983   3.567  1.00 21.240          H  
ATOM   2036  N   PRO A 119     -24.699  11.774   0.610  1.00 13.390          N  
ATOM   2037  CA  PRO A 119     -23.602  12.036  -0.305  1.00 13.730          C  
ATOM   2038  C   PRO A 119     -22.272  11.906   0.414  1.00 13.160          C  
ATOM   2039  O   PRO A 119     -22.120  12.364   1.549  1.00 12.980          O  
ATOM   2040  CB  PRO A 119     -23.861  13.489  -0.718  1.00 20.590          C  
ATOM   2041  CG  PRO A 119     -25.356  13.656  -0.599  1.00 20.590          C  
ATOM   2042  CD  PRO A 119     -25.747  12.830   0.610  1.00 20.590          C  
ATOM   2043  HA  PRO A 119     -23.663  11.348  -1.161  1.00 16.480          H  
ATOM   2044 1HB  PRO A 119     -23.300  14.170  -0.073  1.00 24.710          H  
ATOM   2045 2HB  PRO A 119     -23.501  13.658  -1.743  1.00 24.710          H  
ATOM   2046 1HG  PRO A 119     -25.605  14.726  -0.475  1.00 24.710          H  
ATOM   2047 2HG  PRO A 119     -25.853  13.320  -1.518  1.00 24.710          H  
ATOM   2048 1HD  PRO A 119     -25.715  13.433   1.526  1.00 24.710          H  
ATOM   2049 2HD  PRO A 119     -26.747  12.418   0.396  1.00 24.710          H  
ATOM   2050  N   LEU A 120     -21.278  11.343  -0.259  1.00 13.060          N  
ATOM   2051  CA  LEU A 120     -20.005  11.151   0.409  1.00 12.690          C  
ATOM   2052  C   LEU A 120     -19.373  12.418   1.006  1.00 12.700          C  
ATOM   2053  O   LEU A 120     -18.794  12.306   2.085  1.00 12.540          O  
ATOM   2054  CB  LEU A 120     -19.009  10.430  -0.514  1.00 17.910          C  
ATOM   2055  CG  LEU A 120     -19.259   8.936  -0.814  1.00 17.910          C  
ATOM   2056  CD1 LEU A 120     -18.243   8.503  -1.839  1.00 17.910          C  
ATOM   2057  CD2 LEU A 120     -19.138   8.067   0.464  1.00 17.910          C  
ATOM   2058  H   LEU A 120     -21.427  10.998  -1.199  1.00 15.670          H  
ATOM   2059  HA  LEU A 120     -20.194  10.497   1.251  1.00 15.230          H  
ATOM   2060 1HB  LEU A 120     -19.012  10.900  -1.475  1.00 21.500          H  
ATOM   2061 2HB  LEU A 120     -18.042  10.532  -0.127  1.00 21.500          H  
ATOM   2062  HG  LEU A 120     -20.254   8.808  -1.241  1.00 21.500          H  
ATOM   2063 1HD1 LEU A 120     -18.427   7.476  -2.076  1.00 21.500          H  
ATOM   2064 2HD1 LEU A 120     -18.346   9.105  -2.741  1.00 21.500          H  
ATOM   2065 3HD1 LEU A 120     -17.232   8.619  -1.434  1.00 21.500          H  
ATOM   2066 1HD2 LEU A 120     -19.297   7.019   0.202  1.00 21.500          H  
ATOM   2067 2HD2 LEU A 120     -18.170   8.186   0.890  1.00 21.500          H  
ATOM   2068 3HD2 LEU A 120     -19.872   8.350   1.191  1.00 21.500          H  
ATOM   2069  N   PRO A 121     -19.395  13.615   0.352  1.00 13.060          N  
ATOM   2070  CA  PRO A 121     -18.880  14.872   0.893  1.00 13.250          C  
ATOM   2071  C   PRO A 121     -19.615  15.336   2.156  1.00 12.820          C  
ATOM   2072  O   PRO A 121     -19.084  16.136   2.940  1.00 12.400          O  
ATOM   2073  CB  PRO A 121     -19.127  15.864  -0.255  1.00 19.880          C  
ATOM   2074  CG  PRO A 121     -19.198  15.016  -1.496  1.00 19.880          C  
ATOM   2075  CD  PRO A 121     -19.875  13.749  -1.052  1.00 19.880          C  
ATOM   2076  HA  PRO A 121     -17.806  14.766   1.086  1.00 15.900          H  
ATOM   2077 1HB  PRO A 121     -20.059  16.424  -0.069  1.00 23.850          H  
ATOM   2078 2HB  PRO A 121     -18.313  16.605  -0.290  1.00 23.850          H  
ATOM   2079 1HG  PRO A 121     -19.759  15.545  -2.284  1.00 23.850          H  
ATOM   2080 2HG  PRO A 121     -18.187  14.840  -1.892  1.00 23.850          H  
ATOM   2081 1HD  PRO A 121     -20.952  13.908  -1.087  1.00 23.850          H  
ATOM   2082 2HD  PRO A 121     -19.551  12.954  -1.695  1.00 23.850          H  
ATOM   2083  N   CYS A 122     -20.835  14.830   2.367  1.00 13.040          N  
ATOM   2084  CA  CYS A 122     -21.633  15.203   3.514  1.00 12.840          C  
ATOM   2085  C   CYS A 122     -21.236  14.291   4.649  1.00 12.220          C  
ATOM   2086  O   CYS A 122     -21.077  14.743   5.784  1.00 11.940          O  
ATOM   2087  CB  CYS A 122     -23.119  15.090   3.203  1.00 18.060          C  
ATOM   2088  SG  CYS A 122     -23.697  16.277   1.982  1.00 18.060          S  
ATOM   2089  H   CYS A 122     -21.238  14.134   1.743  1.00 15.650          H  
ATOM   2090  HA  CYS A 122     -21.409  16.234   3.789  1.00 15.410          H  
ATOM   2091 1HB  CYS A 122     -23.322  14.113   2.816  1.00 21.670          H  
ATOM   2092 2HB  CYS A 122     -23.700  15.217   4.113  1.00 21.670          H  
ATOM   2093  HG  CYS A 122     -23.266  17.354   2.630  1.00 21.670          H  
ATOM   2094  N   ILE A 123     -21.051  13.006   4.337  1.00 12.160          N  
ATOM   2095  CA  ILE A 123     -20.640  12.046   5.351  1.00 11.810          C  
ATOM   2096  C   ILE A 123     -19.267  12.443   5.852  1.00 11.270          C  
ATOM   2097  O   ILE A 123     -19.023  12.479   7.059  1.00 11.050          O  
ATOM   2098  CB  ILE A 123     -20.552  10.605   4.804  1.00 16.670          C  
ATOM   2099  CG1 ILE A 123     -21.934  10.096   4.454  1.00 16.670          C  
ATOM   2100  CG2 ILE A 123     -19.876   9.701   5.833  1.00 16.670          C  
ATOM   2101  CD1 ILE A 123     -21.947   8.835   3.655  1.00 16.670          C  
ATOM   2102  H   ILE A 123     -21.241  12.709   3.375  1.00 14.590          H  
ATOM   2103  HA  ILE A 123     -21.344  12.077   6.180  1.00 14.170          H  
ATOM   2104  HB  ILE A 123     -19.967  10.606   3.884  1.00 20.010          H  
ATOM   2105 1HG1 ILE A 123     -22.500   9.937   5.371  1.00 20.010          H  
ATOM   2106 2HG1 ILE A 123     -22.425  10.845   3.865  1.00 20.010          H  
ATOM   2107 1HG2 ILE A 123     -19.795   8.693   5.454  1.00 20.010          H  
ATOM   2108 2HG2 ILE A 123     -18.875  10.056   6.058  1.00 20.010          H  
ATOM   2109 3HG2 ILE A 123     -20.469   9.697   6.749  1.00 20.010          H  
ATOM   2110 1HD1 ILE A 123     -22.978   8.561   3.429  1.00 20.010          H  
ATOM   2111 2HD1 ILE A 123     -21.425   8.997   2.727  1.00 20.010          H  
ATOM   2112 3HD1 ILE A 123     -21.479   8.031   4.199  1.00 20.010          H  
ATOM   2113  N   TYR A 124     -18.373  12.722   4.906  1.00 11.260          N  
ATOM   2114  CA  TYR A 124     -17.005  13.118   5.160  1.00 10.990          C  
ATOM   2115  C   TYR A 124     -16.961  14.352   6.054  1.00 10.880          C  
ATOM   2116  O   TYR A 124     -16.337  14.330   7.121  1.00 10.810          O  
ATOM   2117  CB  TYR A 124     -16.357  13.372   3.802  1.00 15.490          C  
ATOM   2118  CG  TYR A 124     -14.924  13.761   3.755  1.00 15.490          C  
ATOM   2119  CD1 TYR A 124     -13.984  12.788   3.870  1.00 15.490          C  
ATOM   2120  CD2 TYR A 124     -14.545  15.053   3.534  1.00 15.490          C  
ATOM   2121  CE1 TYR A 124     -12.652  13.078   3.779  1.00 15.490          C  
ATOM   2122  CE2 TYR A 124     -13.208  15.349   3.432  1.00 15.490          C  
ATOM   2123  CZ  TYR A 124     -12.266  14.375   3.556  1.00 15.490          C  
ATOM   2124  OH  TYR A 124     -10.933  14.696   3.439  1.00 15.490          O  
ATOM   2125  H   TYR A 124     -18.659  12.614   3.930  1.00 13.510          H  
ATOM   2126  HA  TYR A 124     -16.492  12.303   5.668  1.00 13.190          H  
ATOM   2127 1HB  TYR A 124     -16.468  12.473   3.218  1.00 18.590          H  
ATOM   2128 2HB  TYR A 124     -16.923  14.142   3.289  1.00 18.590          H  
ATOM   2129  HD1 TYR A 124     -14.310  11.781   4.016  1.00 18.590          H  
ATOM   2130  HD2 TYR A 124     -15.295  15.840   3.423  1.00 18.590          H  
ATOM   2131  HE1 TYR A 124     -11.911  12.284   3.866  1.00 18.590          H  
ATOM   2132  HE2 TYR A 124     -12.892  16.352   3.241  1.00 18.590          H  
ATOM   2133  HH  TYR A 124     -10.852  15.637   3.255  1.00 18.590          H  
ATOM   2134  N   THR A 125     -17.684  15.411   5.669  1.00 11.040          N  
ATOM   2135  CA  THR A 125     -17.688  16.626   6.461  1.00 11.110          C  
ATOM   2136  C   THR A 125     -18.278  16.373   7.850  1.00 10.940          C  
ATOM   2137  O   THR A 125     -17.718  16.847   8.846  1.00 10.800          O  
ATOM   2138  CB  THR A 125     -18.480  17.754   5.764  1.00 15.530          C  
ATOM   2139  OG1 THR A 125     -17.890  18.046   4.485  1.00 15.530          O  
ATOM   2140  CG2 THR A 125     -18.399  19.022   6.624  1.00 15.530          C  
ATOM   2141  H   THR A 125     -18.203  15.411   4.790  1.00 13.250          H  
ATOM   2142  HA  THR A 125     -16.665  16.958   6.589  1.00 13.330          H  
ATOM   2143  HB  THR A 125     -19.521  17.454   5.624  1.00 18.630          H  
ATOM   2144  HG1 THR A 125     -18.142  17.338   3.847  1.00 18.630          H  
ATOM   2145 1HG2 THR A 125     -18.942  19.824   6.128  1.00 18.630          H  
ATOM   2146 2HG2 THR A 125     -18.841  18.848   7.604  1.00 18.630          H  
ATOM   2147 3HG2 THR A 125     -17.353  19.311   6.745  1.00 18.630          H  
ATOM   2148  N   SER A 126     -19.402  15.641   7.925  1.00 11.170          N  
ATOM   2149  CA  SER A 126     -20.084  15.352   9.183  1.00 11.300          C  
ATOM   2150  C   SER A 126     -19.174  14.610  10.144  1.00 11.080          C  
ATOM   2151  O   SER A 126     -19.120  14.938  11.336  1.00 11.200          O  
ATOM   2152  CB  SER A 126     -21.334  14.537   8.925  1.00 15.770          C  
ATOM   2153  OG  SER A 126     -22.004  14.244  10.120  1.00 15.770          O  
ATOM   2154  H   SER A 126     -19.838  15.286   7.071  1.00 13.400          H  
ATOM   2155  HA  SER A 126     -20.376  16.296   9.640  1.00 13.560          H  
ATOM   2156 1HB  SER A 126     -21.993  15.090   8.259  1.00 18.920          H  
ATOM   2157 2HB  SER A 126     -21.064  13.612   8.417  1.00 18.920          H  
ATOM   2158  HG  SER A 126     -22.782  13.747   9.865  1.00 18.920          H  
ATOM   2159  N   ARG A 127     -18.461  13.603   9.637  1.00 10.950          N  
ATOM   2160  CA  ARG A 127     -17.526  12.848  10.444  1.00 10.990          C  
ATOM   2161  C   ARG A 127     -16.507  13.775  11.084  1.00 10.860          C  
ATOM   2162  O   ARG A 127     -16.300  13.742  12.303  1.00 11.130          O  
ATOM   2163  CB  ARG A 127     -16.782  11.868   9.576  1.00 15.370          C  
ATOM   2164  CG  ARG A 127     -15.797  11.026  10.278  1.00 15.370          C  
ATOM   2165  CD  ARG A 127     -15.089  10.247   9.329  1.00 15.370          C  
ATOM   2166  NE  ARG A 127     -14.096   9.368   9.923  1.00 15.370          N  
ATOM   2167  CZ  ARG A 127     -12.849   9.711  10.273  1.00 15.370          C  
ATOM   2168  NH1 ARG A 127     -12.429  10.936  10.137  1.00 15.370          N  
ATOM   2169  NH2 ARG A 127     -12.053   8.795  10.754  1.00 15.370          N  
ATOM   2170  H   ARG A 127     -18.594  13.341   8.656  1.00 13.140          H  
ATOM   2171  HA  ARG A 127     -18.076  12.319  11.220  1.00 13.190          H  
ATOM   2172 1HB  ARG A 127     -17.498  11.208   9.084  1.00 18.440          H  
ATOM   2173 2HB  ARG A 127     -16.255  12.407   8.794  1.00 18.440          H  
ATOM   2174 1HG  ARG A 127     -15.097  11.630  10.849  1.00 18.440          H  
ATOM   2175 2HG  ARG A 127     -16.332  10.349  10.929  1.00 18.440          H  
ATOM   2176 1HD  ARG A 127     -15.807   9.624   8.790  1.00 18.440          H  
ATOM   2177 2HD  ARG A 127     -14.591  10.909   8.626  1.00 18.440          H  
ATOM   2178  HE  ARG A 127     -14.351   8.373  10.020  1.00 18.440          H  
ATOM   2179 1HH1 ARG A 127     -13.064  11.633   9.764  1.00 18.440          H  
ATOM   2180 2HH1 ARG A 127     -11.485  11.174  10.418  1.00 18.440          H  
ATOM   2181 1HH2 ARG A 127     -12.395   7.843  10.855  1.00 18.440          H  
ATOM   2182 2HH2 ARG A 127     -11.110   9.045  11.031  1.00 18.440          H  
ATOM   2183  N   PHE A 128     -15.881  14.624  10.263  1.00 10.670          N  
ATOM   2184  CA  PHE A 128     -14.857  15.509  10.783  1.00 10.800          C  
ATOM   2185  C   PHE A 128     -15.437  16.557  11.707  1.00 10.800          C  
ATOM   2186  O   PHE A 128     -14.767  16.964  12.661  1.00 10.720          O  
ATOM   2187  CB  PHE A 128     -14.043  16.113   9.652  1.00 15.070          C  
ATOM   2188  CG  PHE A 128     -12.999  15.131   9.103  1.00 15.070          C  
ATOM   2189  CD1 PHE A 128     -13.176  14.447   7.898  1.00 15.070          C  
ATOM   2190  CD2 PHE A 128     -11.829  14.895   9.817  1.00 15.070          C  
ATOM   2191  CE1 PHE A 128     -12.224  13.575   7.434  1.00 15.070          C  
ATOM   2192  CE2 PHE A 128     -10.879  14.017   9.345  1.00 15.070          C  
ATOM   2193  CZ  PHE A 128     -11.077  13.358   8.149  1.00 15.070          C  
ATOM   2194  H   PHE A 128     -16.097  14.616   9.257  1.00 12.800          H  
ATOM   2195  HA  PHE A 128     -14.173  14.909  11.369  1.00 12.960          H  
ATOM   2196 1HB  PHE A 128     -14.729  16.382   8.843  1.00 18.080          H  
ATOM   2197 2HB  PHE A 128     -13.541  17.017   9.984  1.00 18.080          H  
ATOM   2198  HD1 PHE A 128     -14.069  14.609   7.314  1.00 18.080          H  
ATOM   2199  HD2 PHE A 128     -11.666  15.416  10.765  1.00 18.080          H  
ATOM   2200  HE1 PHE A 128     -12.378  13.057   6.498  1.00 18.080          H  
ATOM   2201  HE2 PHE A 128      -9.966  13.843   9.914  1.00 18.080          H  
ATOM   2202  HZ  PHE A 128     -10.326  12.666   7.771  1.00 18.080          H  
ATOM   2203  N   HIS A 129     -16.689  16.961  11.463  1.00 11.080          N  
ATOM   2204  CA  HIS A 129     -17.375  17.899  12.332  1.00 11.300          C  
ATOM   2205  C   HIS A 129     -17.481  17.278  13.720  1.00 11.360          C  
ATOM   2206  O   HIS A 129     -17.103  17.884  14.720  1.00 11.390          O  
ATOM   2207  CB  HIS A 129     -18.777  18.240  11.847  1.00 15.730          C  
ATOM   2208  CG  HIS A 129     -19.463  19.230  12.728  1.00 15.730          C  
ATOM   2209  ND1 HIS A 129     -19.199  20.583  12.673  1.00 15.730          N  
ATOM   2210  CD2 HIS A 129     -20.389  19.067  13.702  1.00 15.730          C  
ATOM   2211  CE1 HIS A 129     -19.943  21.209  13.562  1.00 15.730          C  
ATOM   2212  NE2 HIS A 129     -20.675  20.314  14.200  1.00 15.730          N  
ATOM   2213  H   HIS A 129     -17.159  16.641  10.613  1.00 13.300          H  
ATOM   2214  HA  HIS A 129     -16.818  18.822  12.387  1.00 13.560          H  
ATOM   2215 1HB  HIS A 129     -18.728  18.636  10.833  1.00 18.880          H  
ATOM   2216 2HB  HIS A 129     -19.384  17.344  11.819  1.00 18.880          H  
ATOM   2217  HD2 HIS A 129     -20.826  18.118  14.027  1.00 18.880          H  
ATOM   2218  HE1 HIS A 129     -19.950  22.280  13.733  1.00 18.880          H  
ATOM   2219  HE2 HIS A 129     -21.342  20.507  14.935  1.00 18.880          H  
ATOM   2220  N   ASN A 130     -17.965  16.038  13.789  1.00 11.530          N  
ATOM   2221  CA  ASN A 130     -18.119  15.382  15.079  1.00 11.830          C  
ATOM   2222  C   ASN A 130     -16.786  15.210  15.809  1.00 11.610          C  
ATOM   2223  O   ASN A 130     -16.753  15.226  17.043  1.00 11.900          O  
ATOM   2224  CB  ASN A 130     -18.855  14.078  14.907  1.00 16.440          C  
ATOM   2225  CG  ASN A 130     -20.328  14.308  14.678  1.00 16.440          C  
ATOM   2226  OD1 ASN A 130     -20.885  15.324  15.119  1.00 16.440          O  
ATOM   2227  ND2 ASN A 130     -20.972  13.402  13.999  1.00 16.440          N  
ATOM   2228  H   ASN A 130     -18.277  15.574  12.926  1.00 13.840          H  
ATOM   2229  HA  ASN A 130     -18.735  16.026  15.706  1.00 14.200          H  
ATOM   2230 1HB  ASN A 130     -18.446  13.545  14.045  1.00 19.730          H  
ATOM   2231 2HB  ASN A 130     -18.716  13.460  15.786  1.00 19.730          H  
ATOM   2232 1HD2 ASN A 130     -21.950  13.519  13.819  1.00 19.730          H  
ATOM   2233 2HD2 ASN A 130     -20.500  12.599  13.640  1.00 19.730          H  
ATOM   2234  N   ILE A 131     -15.683  15.056  15.064  1.00 11.230          N  
ATOM   2235  CA  ILE A 131     -14.374  14.947  15.695  1.00 11.180          C  
ATOM   2236  C   ILE A 131     -13.971  16.280  16.355  1.00 11.120          C  
ATOM   2237  O   ILE A 131     -13.619  16.322  17.541  1.00 11.440          O  
ATOM   2238  CB  ILE A 131     -13.285  14.499  14.679  1.00 15.670          C  
ATOM   2239  CG1 ILE A 131     -13.587  13.051  14.238  1.00 15.670          C  
ATOM   2240  CG2 ILE A 131     -11.871  14.606  15.295  1.00 15.670          C  
ATOM   2241  CD1 ILE A 131     -12.813  12.545  13.051  1.00 15.670          C  
ATOM   2242  H   ILE A 131     -15.789  14.958  14.049  1.00 13.480          H  
ATOM   2243  HA  ILE A 131     -14.433  14.192  16.453  1.00 13.420          H  
ATOM   2244  HB  ILE A 131     -13.337  15.131  13.797  1.00 18.810          H  
ATOM   2245 1HG1 ILE A 131     -13.392  12.395  15.061  1.00 18.810          H  
ATOM   2246 2HG1 ILE A 131     -14.629  12.996  14.001  1.00 18.810          H  
ATOM   2247 1HG2 ILE A 131     -11.134  14.295  14.577  1.00 18.810          H  
ATOM   2248 2HG2 ILE A 131     -11.654  15.631  15.587  1.00 18.810          H  
ATOM   2249 3HG2 ILE A 131     -11.812  13.975  16.157  1.00 18.810          H  
ATOM   2250 1HD1 ILE A 131     -13.130  11.535  12.844  1.00 18.810          H  
ATOM   2251 2HD1 ILE A 131     -13.012  13.163  12.189  1.00 18.810          H  
ATOM   2252 3HD1 ILE A 131     -11.751  12.550  13.258  1.00 18.810          H  
ATOM   2253  N   ILE A 132     -14.059  17.383  15.587  1.00 10.900          N  
ATOM   2254  CA  ILE A 132     -13.693  18.714  16.099  1.00 11.030          C  
ATOM   2255  C   ILE A 132     -14.649  19.214  17.177  1.00 11.480          C  
ATOM   2256  O   ILE A 132     -14.266  19.989  18.051  1.00 11.780          O  
ATOM   2257  CB  ILE A 132     -13.616  19.786  14.980  1.00 15.390          C  
ATOM   2258  CG1 ILE A 132     -15.012  19.952  14.347  1.00 15.390          C  
ATOM   2259  CG2 ILE A 132     -12.550  19.388  13.940  1.00 15.390          C  
ATOM   2260  CD1 ILE A 132     -15.219  21.054  13.454  1.00 15.390          C  
ATOM   2261  H   ILE A 132     -14.379  17.267  14.620  1.00 13.080          H  
ATOM   2262  HA  ILE A 132     -12.703  18.634  16.543  1.00 13.240          H  
ATOM   2263  HB  ILE A 132     -13.344  20.744  15.422  1.00 18.470          H  
ATOM   2264 1HG1 ILE A 132     -15.199  19.071  13.816  1.00 18.470          H  
ATOM   2265 2HG1 ILE A 132     -15.747  20.076  15.085  1.00 18.470          H  
ATOM   2266 1HG2 ILE A 132     -12.474  20.141  13.166  1.00 18.470          H  
ATOM   2267 2HG2 ILE A 132     -11.592  19.292  14.446  1.00 18.470          H  
ATOM   2268 3HG2 ILE A 132     -12.813  18.432  13.488  1.00 18.470          H  
ATOM   2269 1HD1 ILE A 132     -16.244  21.039  13.080  1.00 18.470          H  
ATOM   2270 2HD1 ILE A 132     -15.054  21.949  14.005  1.00 18.470          H  
ATOM   2271 3HD1 ILE A 132     -14.549  20.988  12.639  1.00 18.470          H  
ATOM   2272  N   LEU A 133     -15.882  18.741  17.153  1.00 11.680          N  
ATOM   2273  CA  LEU A 133     -16.894  19.144  18.096  1.00 12.270          C  
ATOM   2274  C   LEU A 133     -16.488  18.903  19.547  1.00 12.620          C  
ATOM   2275  O   LEU A 133     -16.946  19.630  20.425  1.00 13.060          O  
ATOM   2276  CB  LEU A 133     -18.201  18.438  17.733  1.00 16.940          C  
ATOM   2277  CG  LEU A 133     -19.500  18.843  18.438  1.00 16.940          C  
ATOM   2278  CD1 LEU A 133     -19.810  20.337  18.189  1.00 16.940          C  
ATOM   2279  CD2 LEU A 133     -20.620  17.962  17.861  1.00 16.940          C  
ATOM   2280  H   LEU A 133     -16.181  18.150  16.371  1.00 14.020          H  
ATOM   2281  HA  LEU A 133     -17.033  20.212  17.970  1.00 14.720          H  
ATOM   2282 1HB  LEU A 133     -18.369  18.580  16.673  1.00 20.330          H  
ATOM   2283 2HB  LEU A 133     -18.056  17.371  17.908  1.00 20.330          H  
ATOM   2284  HG  LEU A 133     -19.412  18.678  19.516  1.00 20.330          H  
ATOM   2285 1HD1 LEU A 133     -20.748  20.596  18.679  1.00 20.330          H  
ATOM   2286 2HD1 LEU A 133     -19.019  20.962  18.598  1.00 20.330          H  
ATOM   2287 3HD1 LEU A 133     -19.898  20.517  17.121  1.00 20.330          H  
ATOM   2288 1HD2 LEU A 133     -21.567  18.212  18.338  1.00 20.330          H  
ATOM   2289 2HD2 LEU A 133     -20.700  18.128  16.784  1.00 20.330          H  
ATOM   2290 3HD2 LEU A 133     -20.385  16.912  18.045  1.00 20.330          H  
ATOM   2291  N   ASN A 134     -15.666  17.874  19.838  1.00 12.550          N  
ATOM   2292  CA  ASN A 134     -15.292  17.650  21.236  1.00 13.080          C  
ATOM   2293  C   ASN A 134     -13.927  18.259  21.594  1.00 13.060          C  
ATOM   2294  O   ASN A 134     -13.379  17.979  22.664  1.00 13.620          O  
ATOM   2295  CB  ASN A 134     -15.337  16.180  21.600  1.00 18.100          C  
ATOM   2296  CG  ASN A 134     -16.745  15.636  21.656  1.00 18.100          C  
ATOM   2297  OD1 ASN A 134     -17.715  16.357  21.920  1.00 18.100          O  
ATOM   2298  ND2 ASN A 134     -16.873  14.359  21.449  1.00 18.100          N  
ATOM   2299  H   ASN A 134     -15.257  17.275  19.109  1.00 15.060          H  
ATOM   2300  HA  ASN A 134     -16.023  18.156  21.866  1.00 15.700          H  
ATOM   2301 1HB  ASN A 134     -14.775  15.616  20.857  1.00 21.720          H  
ATOM   2302 2HB  ASN A 134     -14.858  16.023  22.565  1.00 21.720          H  
ATOM   2303 1HD2 ASN A 134     -17.777  13.934  21.485  1.00 21.720          H  
ATOM   2304 2HD2 ASN A 134     -16.064  13.802  21.262  1.00 21.720          H  
ATOM   2305  N   SER A 135     -13.357  19.055  20.692  1.00 12.540          N  
ATOM   2306  CA  SER A 135     -12.075  19.713  20.923  1.00 12.610          C  
ATOM   2307  C   SER A 135     -12.306  20.987  21.721  1.00 12.840          C  
ATOM   2308  O   SER A 135     -13.445  21.427  21.900  1.00 13.120          O  
ATOM   2309  CB  SER A 135     -11.372  20.048  19.615  1.00 17.630          C  
ATOM   2310  OG  SER A 135     -12.013  21.096  18.934  1.00 17.630          O  
ATOM   2311  H   SER A 135     -13.843  19.257  19.819  1.00 15.050          H  
ATOM   2312  HA  SER A 135     -11.436  19.049  21.505  1.00 15.130          H  
ATOM   2313 1HB  SER A 135     -10.340  20.325  19.820  1.00 21.150          H  
ATOM   2314 2HB  SER A 135     -11.354  19.163  18.980  1.00 21.150          H  
ATOM   2315  HG  SER A 135     -12.864  20.736  18.621  1.00 21.150          H  
ATOM   2316  N   THR A 136     -11.229  21.631  22.165  1.00 12.890          N  
ATOM   2317  CA  THR A 136     -11.374  22.897  22.866  1.00 13.270          C  
ATOM   2318  C   THR A 136     -12.283  23.774  22.014  1.00 13.450          C  
ATOM   2319  O   THR A 136     -11.995  23.998  20.832  1.00 13.430          O  
ATOM   2320  CB  THR A 136      -9.982  23.545  23.049  1.00 18.430          C  
ATOM   2321  OG1 THR A 136      -9.145  22.661  23.808  1.00 18.430          O  
ATOM   2322  CG2 THR A 136     -10.087  24.871  23.737  1.00 18.430          C  
ATOM   2323  H   THR A 136     -10.306  21.246  22.030  1.00 15.470          H  
ATOM   2324  HA  THR A 136     -11.842  22.729  23.836  1.00 15.920          H  
ATOM   2325  HB  THR A 136      -9.530  23.692  22.072  1.00 22.110          H  
ATOM   2326  HG1 THR A 136      -8.237  22.985  23.791  1.00 22.110          H  
ATOM   2327 1HG2 THR A 136      -9.095  25.303  23.845  1.00 22.110          H  
ATOM   2328 2HG2 THR A 136     -10.690  25.523  23.140  1.00 22.110          H  
ATOM   2329 3HG2 THR A 136     -10.538  24.748  24.720  1.00 22.110          H  
ATOM   2330  N   LYS A 137     -13.352  24.323  22.616  1.00 13.840          N  
ATOM   2331  CA  LYS A 137     -14.309  25.086  21.820  1.00 14.210          C  
ATOM   2332  C   LYS A 137     -13.696  26.278  21.109  1.00 14.500          C  
ATOM   2333  O   LYS A 137     -14.087  26.594  19.987  1.00 14.710          O  
ATOM   2334  CB  LYS A 137     -15.507  25.529  22.663  1.00 19.750          C  
ATOM   2335  CG  LYS A 137     -15.240  26.583  23.730  1.00 19.750          C  
ATOM   2336  CD  LYS A 137     -16.513  26.903  24.507  1.00 19.750          C  
ATOM   2337  CE  LYS A 137     -16.285  27.998  25.542  1.00 19.750          C  
ATOM   2338  NZ  LYS A 137     -17.526  28.290  26.322  1.00 19.750          N  
ATOM   2339  H   LYS A 137     -13.521  24.133  23.593  1.00 16.610          H  
ATOM   2340  HA  LYS A 137     -14.697  24.410  21.060  1.00 17.050          H  
ATOM   2341 1HB  LYS A 137     -16.272  25.910  22.005  1.00 23.700          H  
ATOM   2342 2HB  LYS A 137     -15.924  24.658  23.166  1.00 23.700          H  
ATOM   2343 1HG  LYS A 137     -14.486  26.217  24.423  1.00 23.700          H  
ATOM   2344 2HG  LYS A 137     -14.878  27.501  23.271  1.00 23.700          H  
ATOM   2345 1HD  LYS A 137     -17.288  27.228  23.812  1.00 23.700          H  
ATOM   2346 2HD  LYS A 137     -16.860  26.004  25.016  1.00 23.700          H  
ATOM   2347 1HE  LYS A 137     -15.500  27.682  26.228  1.00 23.700          H  
ATOM   2348 2HE  LYS A 137     -15.963  28.907  25.034  1.00 23.700          H  
ATOM   2349 1HZ  LYS A 137     -17.339  29.019  26.997  1.00 23.700          H  
ATOM   2350 2HZ  LYS A 137     -18.257  28.595  25.695  1.00 23.700          H  
ATOM   2351 3HZ  LYS A 137     -17.826  27.455  26.806  1.00 23.700          H  
ATOM   2352  N   GLN A 138     -12.656  26.862  21.676  1.00 14.670          N  
ATOM   2353  CA  GLN A 138     -12.001  27.972  21.023  1.00 15.110          C  
ATOM   2354  C   GLN A 138     -11.302  27.540  19.725  1.00 14.680          C  
ATOM   2355  O   GLN A 138     -11.100  28.363  18.826  1.00 15.140          O  
ATOM   2356  CB  GLN A 138     -11.013  28.642  21.976  1.00 20.980          C  
ATOM   2357  CG  GLN A 138     -11.669  29.341  23.178  1.00 20.980          C  
ATOM   2358  CD  GLN A 138     -11.959  28.417  24.364  1.00 20.980          C  
ATOM   2359  OE1 GLN A 138     -12.130  27.200  24.215  1.00 20.980          O  
ATOM   2360  NE2 GLN A 138     -12.011  28.998  25.552  1.00 20.980          N  
ATOM   2361  H   GLN A 138     -12.362  26.573  22.610  1.00 17.600          H  
ATOM   2362  HA  GLN A 138     -12.762  28.705  20.761  1.00 18.130          H  
ATOM   2363 1HB  GLN A 138     -10.299  27.906  22.344  1.00 25.170          H  
ATOM   2364 2HB  GLN A 138     -10.456  29.397  21.434  1.00 25.170          H  
ATOM   2365 1HG  GLN A 138     -11.005  30.134  23.523  1.00 25.170          H  
ATOM   2366 2HG  GLN A 138     -12.616  29.769  22.850  1.00 25.170          H  
ATOM   2367 1HE2 GLN A 138     -12.193  28.451  26.371  1.00 25.170          H  
ATOM   2368 2HE2 GLN A 138     -11.864  29.985  25.636  1.00 25.170          H  
ATOM   2369  N   CYS A 139     -10.909  26.264  19.617  1.00 13.920          N  
ATOM   2370  CA  CYS A 139     -10.257  25.798  18.401  1.00 13.610          C  
ATOM   2371  C   CYS A 139     -11.333  25.509  17.374  1.00 13.420          C  
ATOM   2372  O   CYS A 139     -11.134  25.723  16.180  1.00 13.490          O  
ATOM   2373  CB  CYS A 139      -9.410  24.564  18.667  1.00 19.180          C  
ATOM   2374  SG  CYS A 139      -7.970  24.906  19.697  1.00 19.180          S  
ATOM   2375  H   CYS A 139     -11.110  25.595  20.358  1.00 16.700          H  
ATOM   2376  HA  CYS A 139      -9.613  26.583  18.033  1.00 16.330          H  
ATOM   2377 1HB  CYS A 139     -10.017  23.799  19.163  1.00 23.010          H  
ATOM   2378 2HB  CYS A 139      -9.063  24.151  17.718  1.00 23.010          H  
ATOM   2379  HG  CYS A 139      -7.521  23.653  19.714  1.00 23.010          H  
ATOM   2380  N   PHE A 140     -12.474  25.023  17.857  1.00 13.410          N  
ATOM   2381  CA  PHE A 140     -13.672  24.746  17.069  1.00 13.500          C  
ATOM   2382  C   PHE A 140     -14.204  26.042  16.407  1.00 14.330          C  
ATOM   2383  O   PHE A 140     -14.499  26.092  15.211  1.00 14.630          O  
ATOM   2384  CB  PHE A 140     -14.719  24.083  17.967  1.00 18.860          C  
ATOM   2385  CG  PHE A 140     -16.025  23.791  17.370  1.00 18.860          C  
ATOM   2386  CD1 PHE A 140     -16.220  22.675  16.600  1.00 18.860          C  
ATOM   2387  CD2 PHE A 140     -17.086  24.642  17.602  1.00 18.860          C  
ATOM   2388  CE1 PHE A 140     -17.457  22.406  16.062  1.00 18.860          C  
ATOM   2389  CE2 PHE A 140     -18.316  24.381  17.071  1.00 18.860          C  
ATOM   2390  CZ  PHE A 140     -18.504  23.264  16.302  1.00 18.860          C  
ATOM   2391  H   PHE A 140     -12.486  24.803  18.863  1.00 16.090          H  
ATOM   2392  HA  PHE A 140     -13.404  24.044  16.275  1.00 16.200          H  
ATOM   2393 1HB  PHE A 140     -14.306  23.147  18.368  1.00 22.640          H  
ATOM   2394 2HB  PHE A 140     -14.901  24.713  18.798  1.00 22.640          H  
ATOM   2395  HD1 PHE A 140     -15.384  22.004  16.430  1.00 22.640          H  
ATOM   2396  HD2 PHE A 140     -16.935  25.531  18.218  1.00 22.640          H  
ATOM   2397  HE1 PHE A 140     -17.609  21.512  15.452  1.00 22.640          H  
ATOM   2398  HE2 PHE A 140     -19.147  25.058  17.262  1.00 22.640          H  
ATOM   2399  HZ  PHE A 140     -19.483  23.059  15.888  1.00 22.640          H  
ATOM   2400  N   TYR A 141     -14.352  27.107  17.204  1.00 14.830          N  
ATOM   2401  CA  TYR A 141     -14.873  28.363  16.668  1.00 15.760          C  
ATOM   2402  C   TYR A 141     -13.859  29.186  15.847  1.00 16.040          C  
ATOM   2403  O   TYR A 141     -14.245  29.873  14.898  1.00 16.660          O  
ATOM   2404  CB  TYR A 141     -15.433  29.226  17.801  1.00 21.690          C  
ATOM   2405  CG  TYR A 141     -16.692  28.658  18.421  1.00 21.690          C  
ATOM   2406  CD1 TYR A 141     -16.702  28.268  19.754  1.00 21.690          C  
ATOM   2407  CD2 TYR A 141     -17.835  28.503  17.648  1.00 21.690          C  
ATOM   2408  CE1 TYR A 141     -17.846  27.733  20.302  1.00 21.690          C  
ATOM   2409  CE2 TYR A 141     -18.973  27.967  18.200  1.00 21.690          C  
ATOM   2410  CZ  TYR A 141     -18.980  27.581  19.522  1.00 21.690          C  
ATOM   2411  OH  TYR A 141     -20.116  27.042  20.074  1.00 21.690          O  
ATOM   2412  H   TYR A 141     -14.131  27.021  18.195  1.00 17.800          H  
ATOM   2413  HA  TYR A 141     -15.689  28.112  15.993  1.00 18.910          H  
ATOM   2414 1HB  TYR A 141     -14.679  29.318  18.585  1.00 26.030          H  
ATOM   2415 2HB  TYR A 141     -15.649  30.226  17.430  1.00 26.030          H  
ATOM   2416  HD1 TYR A 141     -15.809  28.383  20.368  1.00 26.030          H  
ATOM   2417  HD2 TYR A 141     -17.833  28.804  16.602  1.00 26.030          H  
ATOM   2418  HE1 TYR A 141     -17.860  27.430  21.344  1.00 26.030          H  
ATOM   2419  HE2 TYR A 141     -19.869  27.845  17.590  1.00 26.030          H  
ATOM   2420  HH  TYR A 141     -20.810  27.006  19.412  1.00 26.030          H  
ATOM   2421  N   SER A 142     -12.578  29.149  16.220  1.00 15.710          N  
ATOM   2422  CA  SER A 142     -11.514  29.902  15.548  1.00 16.090          C  
ATOM   2423  C   SER A 142     -10.972  29.185  14.308  1.00 15.710          C  
ATOM   2424  O   SER A 142     -11.447  28.125  13.892  1.00 16.030          O  
ATOM   2425  CB  SER A 142     -10.333  30.131  16.467  1.00 22.370          C  
ATOM   2426  OG  SER A 142      -9.643  28.932  16.632  1.00 22.370          O  
ATOM   2427  H   SER A 142     -12.296  28.598  17.029  1.00 18.850          H  
ATOM   2428  HA  SER A 142     -11.921  30.865  15.238  1.00 19.310          H  
ATOM   2429 1HB  SER A 142      -9.673  30.885  16.052  1.00 26.850          H  
ATOM   2430 2HB  SER A 142     -10.678  30.492  17.431  1.00 26.850          H  
ATOM   2431  HG  SER A 142     -10.136  28.476  17.355  1.00 26.850          H  
ATOM   2432  N   GLY A 143      -9.931  29.769  13.708  1.00 15.150          N  
ATOM   2433  CA  GLY A 143      -9.324  29.238  12.487  1.00 14.900          C  
ATOM   2434  C   GLY A 143      -8.495  27.971  12.732  1.00 14.310          C  
ATOM   2435  O   GLY A 143      -7.942  27.394  11.798  1.00 14.330          O  
ATOM   2436  H   GLY A 143      -9.567  30.627  14.094  1.00 18.180          H  
ATOM   2437 1HA  GLY A 143     -10.112  29.022  11.764  1.00 17.880          H  
ATOM   2438 2HA  GLY A 143      -8.690  30.005  12.042  1.00 17.880          H  
ATOM   2439  N   ARG A 144      -8.414  27.534  13.994  1.00 13.950          N  
ATOM   2440  CA  ARG A 144      -7.692  26.328  14.386  1.00 13.540          C  
ATOM   2441  C   ARG A 144      -8.539  25.070  14.171  1.00 12.720          C  
ATOM   2442  O   ARG A 144      -8.090  23.953  14.423  1.00 12.430          O  
ATOM   2443  CB  ARG A 144      -7.233  26.437  15.823  1.00 19.120          C  
ATOM   2444  CG  ARG A 144      -6.175  27.503  16.039  1.00 19.120          C  
ATOM   2445  CD  ARG A 144      -5.861  27.721  17.462  1.00 19.120          C  
ATOM   2446  NE  ARG A 144      -6.964  28.370  18.177  1.00 19.120          N  
ATOM   2447  CZ  ARG A 144      -6.979  28.614  19.508  1.00 19.120          C  
ATOM   2448  NH1 ARG A 144      -5.960  28.250  20.266  1.00 19.120          N  
ATOM   2449  NH2 ARG A 144      -8.008  29.230  20.055  1.00 19.120          N  
ATOM   2450  H   ARG A 144      -8.885  28.064  14.726  1.00 16.740          H  
ATOM   2451  HA  ARG A 144      -6.805  26.245  13.760  1.00 16.250          H  
ATOM   2452 1HB  ARG A 144      -8.078  26.680  16.435  1.00 22.940          H  
ATOM   2453 2HB  ARG A 144      -6.839  25.481  16.164  1.00 22.940          H  
ATOM   2454 1HG  ARG A 144      -5.261  27.212  15.525  1.00 22.940          H  
ATOM   2455 2HG  ARG A 144      -6.534  28.447  15.629  1.00 22.940          H  
ATOM   2456 1HD  ARG A 144      -5.668  26.756  17.932  1.00 22.940          H  
ATOM   2457 2HD  ARG A 144      -4.978  28.354  17.543  1.00 22.940          H  
ATOM   2458  HE  ARG A 144      -7.776  28.669  17.627  1.00 22.940          H  
ATOM   2459 1HH1 ARG A 144      -5.165  27.782  19.860  1.00 22.940          H  
ATOM   2460 2HH1 ARG A 144      -5.975  28.438  21.258  1.00 22.940          H  
ATOM   2461 1HH2 ARG A 144      -8.787  29.531  19.474  1.00 22.940          H  
ATOM   2462 2HH2 ARG A 144      -8.001  29.426  21.043  1.00 22.940          H  
ATOM   2463  N   ASN A 145      -9.764  25.264  13.701  1.00 12.540          N  
ATOM   2464  CA  ASN A 145     -10.707  24.202  13.407  1.00 11.940          C  
ATOM   2465  C   ASN A 145     -10.221  23.322  12.257  1.00 11.240          C  
ATOM   2466  O   ASN A 145     -10.183  23.742  11.104  1.00 11.240          O  
ATOM   2467  CB  ASN A 145     -12.037  24.833  13.062  1.00 16.960          C  
ATOM   2468  CG  ASN A 145     -13.138  23.888  12.779  1.00 16.960          C  
ATOM   2469  OD1 ASN A 145     -12.953  22.812  12.183  1.00 16.960          O  
ATOM   2470  ND2 ASN A 145     -14.316  24.262  13.192  1.00 16.960          N  
ATOM   2471  H   ASN A 145     -10.083  26.228  13.586  1.00 15.050          H  
ATOM   2472  HA  ASN A 145     -10.816  23.579  14.297  1.00 14.330          H  
ATOM   2473 1HB  ASN A 145     -12.340  25.474  13.891  1.00 20.350          H  
ATOM   2474 2HB  ASN A 145     -11.908  25.488  12.202  1.00 20.350          H  
ATOM   2475 1HD2 ASN A 145     -15.119  23.688  13.038  1.00 20.350          H  
ATOM   2476 2HD2 ASN A 145     -14.408  25.122  13.716  1.00 20.350          H  
ATOM   2477  N   ASN A 146      -9.919  22.062  12.553  1.00 10.830          N  
ATOM   2478  CA  ASN A 146      -9.355  21.132  11.568  1.00 10.320          C  
ATOM   2479  C   ASN A 146     -10.240  20.869  10.343  1.00 10.180          C  
ATOM   2480  O   ASN A 146      -9.753  20.399   9.315  1.00 10.310          O  
ATOM   2481  CB  ASN A 146      -9.028  19.792  12.211  1.00 14.650          C  
ATOM   2482  CG  ASN A 146      -7.854  19.833  13.136  1.00 14.650          C  
ATOM   2483  OD1 ASN A 146      -7.054  20.774  13.131  1.00 14.650          O  
ATOM   2484  ND2 ASN A 146      -7.719  18.808  13.938  1.00 14.650          N  
ATOM   2485  H   ASN A 146      -9.985  21.786  13.524  1.00 13.000          H  
ATOM   2486  HA  ASN A 146      -8.427  21.572  11.195  1.00 12.380          H  
ATOM   2487 1HB  ASN A 146      -9.890  19.431  12.755  1.00 17.580          H  
ATOM   2488 2HB  ASN A 146      -8.818  19.066  11.434  1.00 17.580          H  
ATOM   2489 1HD2 ASN A 146      -6.951  18.776  14.577  1.00 17.580          H  
ATOM   2490 2HD2 ASN A 146      -8.376  18.026  13.901  1.00 17.580          H  
ATOM   2491  N   SER A 147     -11.537  21.150  10.428  1.00 10.140          N  
ATOM   2492  CA  SER A 147     -12.448  20.867   9.318  1.00 10.000          C  
ATOM   2493  C   SER A 147     -12.285  21.882   8.192  1.00 10.020          C  
ATOM   2494  O   SER A 147     -12.774  21.663   7.072  1.00  9.970          O  
ATOM   2495  CB  SER A 147     -13.899  20.822   9.757  1.00 14.060          C  
ATOM   2496  OG  SER A 147     -14.370  22.087  10.107  1.00 14.060          O  
ATOM   2497  H   SER A 147     -11.882  21.636  11.250  1.00 12.170          H  
ATOM   2498  HA  SER A 147     -12.200  19.882   8.920  1.00 12.000          H  
ATOM   2499 1HB  SER A 147     -14.504  20.424   8.942  1.00 16.870          H  
ATOM   2500 2HB  SER A 147     -14.001  20.139  10.594  1.00 16.870          H  
ATOM   2501  HG  SER A 147     -13.983  22.288  10.966  1.00 16.870          H  
ATOM   2502  N   THR A 148     -11.527  22.962   8.433  1.00 10.290          N  
ATOM   2503  CA  THR A 148     -11.342  23.942   7.380  1.00 10.590          C  
ATOM   2504  C   THR A 148     -10.408  23.333   6.346  1.00 10.300          C  
ATOM   2505  O   THR A 148     -10.378  23.784   5.201  1.00 10.470          O  
ATOM   2506  CB  THR A 148     -10.767  25.280   7.890  1.00 14.710          C  
ATOM   2507  OG1 THR A 148      -9.459  25.071   8.427  1.00 14.710          O  
ATOM   2508  CG2 THR A 148     -11.687  25.841   8.982  1.00 14.710          C  
ATOM   2509  H   THR A 148     -11.092  23.120   9.350  1.00 12.350          H  
ATOM   2510  HA  THR A 148     -12.304  24.144   6.906  1.00 12.710          H  
ATOM   2511  HB  THR A 148     -10.704  25.989   7.064  1.00 17.650          H  
ATOM   2512  HG1 THR A 148      -9.070  25.917   8.672  1.00 17.650          H  
ATOM   2513 1HG2 THR A 148     -11.287  26.787   9.350  1.00 17.650          H  
ATOM   2514 2HG2 THR A 148     -12.681  26.002   8.566  1.00 17.650          H  
ATOM   2515 3HG2 THR A 148     -11.754  25.141   9.802  1.00 17.650          H  
ATOM   2516  N   ALA A 149      -9.712  22.242   6.722  1.00 10.070          N  
ATOM   2517  CA  ALA A 149      -8.843  21.492   5.837  1.00 10.050          C  
ATOM   2518  C   ALA A 149      -9.677  20.827   4.744  1.00 10.080          C  
ATOM   2519  O   ALA A 149      -9.166  20.461   3.689  1.00 10.340          O  
ATOM   2520  CB  ALA A 149      -8.060  20.456   6.625  1.00 14.080          C  
ATOM   2521  H   ALA A 149      -9.789  21.908   7.685  1.00 12.080          H  
ATOM   2522  HA  ALA A 149      -8.151  22.187   5.366  1.00 12.060          H  
ATOM   2523 1HB  ALA A 149      -7.398  19.907   5.968  1.00 16.890          H  
ATOM   2524 2HB  ALA A 149      -7.471  20.957   7.391  1.00 16.890          H  
ATOM   2525 3HB  ALA A 149      -8.751  19.772   7.095  1.00 16.890          H  
ATOM   2526  N   ILE A 150     -10.976  20.665   4.977  1.00 10.030          N  
ATOM   2527  CA  ILE A 150     -11.828  20.085   3.969  1.00 10.340          C  
ATOM   2528  C   ILE A 150     -12.145  21.200   2.991  1.00 10.660          C  
ATOM   2529  O   ILE A 150     -11.944  21.067   1.787  1.00 11.040          O  
ATOM   2530  CB  ILE A 150     -13.111  19.500   4.581  1.00 14.350          C  
ATOM   2531  CG1 ILE A 150     -12.696  18.339   5.505  1.00 14.350          C  
ATOM   2532  CG2 ILE A 150     -14.111  19.076   3.472  1.00 14.350          C  
ATOM   2533  CD1 ILE A 150     -13.782  17.794   6.363  1.00 14.350          C  
ATOM   2534  H   ILE A 150     -11.398  20.992   5.846  1.00 12.040          H  
ATOM   2535  HA  ILE A 150     -11.290  19.297   3.448  1.00 12.410          H  
ATOM   2536  HB  ILE A 150     -13.594  20.251   5.204  1.00 17.220          H  
ATOM   2537 1HG1 ILE A 150     -12.284  17.555   4.918  1.00 17.220          H  
ATOM   2538 2HG1 ILE A 150     -11.918  18.704   6.170  1.00 17.220          H  
ATOM   2539 1HG2 ILE A 150     -15.021  18.673   3.913  1.00 17.220          H  
ATOM   2540 2HG2 ILE A 150     -14.378  19.943   2.868  1.00 17.220          H  
ATOM   2541 3HG2 ILE A 150     -13.662  18.334   2.832  1.00 17.220          H  
ATOM   2542 1HD1 ILE A 150     -13.364  17.020   6.965  1.00 17.220          H  
ATOM   2543 2HD1 ILE A 150     -14.183  18.583   7.001  1.00 17.220          H  
ATOM   2544 3HD1 ILE A 150     -14.571  17.383   5.750  1.00 17.220          H  
ATOM   2545  N   ASP A 151     -12.581  22.344   3.522  1.00 10.690          N  
ATOM   2546  CA  ASP A 151     -12.928  23.485   2.660  1.00 11.200          C  
ATOM   2547  C   ASP A 151     -11.744  23.954   1.813  1.00 11.390          C  
ATOM   2548  O   ASP A 151     -11.906  24.348   0.656  1.00 11.880          O  
ATOM   2549  CB  ASP A 151     -13.418  24.685   3.479  1.00 15.480          C  
ATOM   2550  CG  ASP A 151     -14.821  24.545   4.068  1.00 15.480          C  
ATOM   2551  OD1 ASP A 151     -15.563  23.683   3.657  1.00 15.480          O  
ATOM   2552  OD2 ASP A 151     -15.137  25.329   4.930  1.00 15.480          O  
ATOM   2553  H   ASP A 151     -12.698  22.384   4.539  1.00 12.830          H  
ATOM   2554  HA  ASP A 151     -13.727  23.173   1.987  1.00 13.440          H  
ATOM   2555 1HB  ASP A 151     -12.715  24.859   4.298  1.00 18.570          H  
ATOM   2556 2HB  ASP A 151     -13.394  25.575   2.848  1.00 18.570          H  
ATOM   2557  N   ASN A 152     -10.544  23.874   2.383  1.00 11.190          N  
ATOM   2558  CA  ASN A 152      -9.320  24.292   1.717  1.00 11.610          C  
ATOM   2559  C   ASN A 152      -8.566  23.142   1.049  1.00 11.780          C  
ATOM   2560  O   ASN A 152      -7.404  23.300   0.675  1.00 12.220          O  
ATOM   2561  CB  ASN A 152      -8.407  24.993   2.702  1.00 16.090          C  
ATOM   2562  CG  ASN A 152      -8.936  26.334   3.145  1.00 16.090          C  
ATOM   2563  OD1 ASN A 152      -9.499  27.104   2.353  1.00 16.090          O  
ATOM   2564  ND2 ASN A 152      -8.761  26.634   4.408  1.00 16.090          N  
ATOM   2565  H   ASN A 152     -10.488  23.570   3.358  1.00 13.430          H  
ATOM   2566  HA  ASN A 152      -9.590  24.996   0.930  1.00 13.930          H  
ATOM   2567 1HB  ASN A 152      -8.281  24.357   3.584  1.00 19.300          H  
ATOM   2568 2HB  ASN A 152      -7.424  25.130   2.256  1.00 19.300          H  
ATOM   2569 1HD2 ASN A 152      -9.087  27.511   4.762  1.00 19.300          H  
ATOM   2570 2HD2 ASN A 152      -8.309  25.983   5.019  1.00 19.300          H  
ATOM   2571  N   LEU A 153      -9.193  21.972   0.943  1.00 11.630          N  
ATOM   2572  CA  LEU A 153      -8.606  20.795   0.312  1.00 12.010          C  
ATOM   2573  C   LEU A 153      -7.244  20.391   0.882  1.00 12.070          C  
ATOM   2574  O   LEU A 153      -6.442  19.771   0.192  1.00 12.480          O  
ATOM   2575  CB  LEU A 153      -8.434  21.067  -1.195  1.00 16.660          C  
ATOM   2576  CG  LEU A 153      -9.693  21.534  -1.961  1.00 16.660          C  
ATOM   2577  CD1 LEU A 153      -9.302  21.775  -3.396  1.00 16.660          C  
ATOM   2578  CD2 LEU A 153     -10.820  20.506  -1.857  1.00 16.660          C  
ATOM   2579  H   LEU A 153     -10.155  21.878   1.283  1.00 13.960          H  
ATOM   2580  HA  LEU A 153      -9.287  19.963   0.472  1.00 14.410          H  
ATOM   2581 1HB  LEU A 153      -7.670  21.827  -1.325  1.00 19.990          H  
ATOM   2582 2HB  LEU A 153      -8.081  20.161  -1.674  1.00 19.990          H  
ATOM   2583  HG  LEU A 153     -10.040  22.478  -1.540  1.00 19.990          H  
ATOM   2584 1HD1 LEU A 153     -10.165  22.133  -3.957  1.00 19.990          H  
ATOM   2585 2HD1 LEU A 153      -8.509  22.525  -3.434  1.00 19.990          H  
ATOM   2586 3HD1 LEU A 153      -8.948  20.848  -3.827  1.00 19.990          H  
ATOM   2587 1HD2 LEU A 153     -11.687  20.871  -2.405  1.00 19.990          H  
ATOM   2588 2HD2 LEU A 153     -10.499  19.567  -2.283  1.00 19.990          H  
ATOM   2589 3HD2 LEU A 153     -11.104  20.357  -0.812  1.00 19.990          H  
ATOM   2590  N   ASN A 154      -6.988  20.640   2.159  1.00 11.860          N  
ATOM   2591  CA  ASN A 154      -5.683  20.420   2.780  1.00 12.100          C  
ATOM   2592  C   ASN A 154      -5.618  19.043   3.412  1.00 12.050          C  
ATOM   2593  O   ASN A 154      -5.087  18.859   4.506  1.00 12.320          O  
ATOM   2594  CB  ASN A 154      -5.406  21.514   3.799  1.00 16.840          C  
ATOM   2595  CG  ASN A 154      -3.934  21.715   4.111  1.00 16.840          C  
ATOM   2596  OD1 ASN A 154      -3.106  21.618   3.205  1.00 16.840          O  
ATOM   2597  ND2 ASN A 154      -3.614  22.030   5.348  1.00 16.840          N  
ATOM   2598  H   ASN A 154      -7.738  21.004   2.735  1.00 14.230          H  
ATOM   2599  HA  ASN A 154      -4.916  20.463   2.008  1.00 14.520          H  
ATOM   2600 1HB  ASN A 154      -5.825  22.455   3.431  1.00 20.210          H  
ATOM   2601 2HB  ASN A 154      -5.915  21.275   4.717  1.00 20.210          H  
ATOM   2602 1HD2 ASN A 154      -2.635  22.232   5.607  1.00 20.210          H  
ATOM   2603 2HD2 ASN A 154      -4.316  22.115   6.046  1.00 20.210          H  
ATOM   2604  N   ARG A 155      -6.260  18.099   2.737  1.00 11.860          N  
ATOM   2605  CA  ARG A 155      -6.294  16.700   3.077  1.00 11.950          C  
ATOM   2606  C   ARG A 155      -6.118  15.967   1.766  1.00 11.830          C  
ATOM   2607  O   ARG A 155      -5.866  14.762   1.710  1.00 12.110          O  
ATOM   2608  CB  ARG A 155      -7.620  16.302   3.713  1.00 16.690          C  
ATOM   2609  CG  ARG A 155      -7.890  16.913   5.069  1.00 16.690          C  
ATOM   2610  CD  ARG A 155      -9.167  16.421   5.680  1.00 16.690          C  
ATOM   2611  NE  ARG A 155      -9.423  17.051   6.962  1.00 16.690          N  
ATOM   2612  CZ  ARG A 155      -8.901  16.666   8.140  1.00 16.690          C  
ATOM   2613  NH1 ARG A 155      -8.079  15.631   8.216  1.00 16.690          N  
ATOM   2614  NH2 ARG A 155      -9.210  17.339   9.228  1.00 16.690          N  
ATOM   2615  H   ARG A 155      -6.676  18.376   1.853  1.00 14.230          H  
ATOM   2616  HA  ARG A 155      -5.473  16.460   3.751  1.00 14.340          H  
ATOM   2617 1HB  ARG A 155      -8.435  16.595   3.052  1.00 20.030          H  
ATOM   2618 2HB  ARG A 155      -7.663  15.218   3.821  1.00 20.030          H  
ATOM   2619 1HG  ARG A 155      -7.056  16.717   5.738  1.00 20.030          H  
ATOM   2620 2HG  ARG A 155      -7.997  17.979   4.931  1.00 20.030          H  
ATOM   2621 1HD  ARG A 155      -9.986  16.681   5.017  1.00 20.030          H  
ATOM   2622 2HD  ARG A 155      -9.144  15.341   5.812  1.00 20.030          H  
ATOM   2623  HE  ARG A 155     -10.049  17.845   6.977  1.00 20.030          H  
ATOM   2624 1HH1 ARG A 155      -7.837  15.111   7.388  1.00 20.030          H  
ATOM   2625 2HH1 ARG A 155      -7.692  15.359   9.108  1.00 20.030          H  
ATOM   2626 1HH2 ARG A 155      -9.831  18.148   9.166  1.00 20.030          H  
ATOM   2627 2HH2 ARG A 155      -8.825  17.065  10.117  1.00 20.030          H  
ATOM   2628  N   LYS A 156      -6.325  16.724   0.695  1.00 11.580          N  
ATOM   2629  CA  LYS A 156      -6.438  16.165  -0.642  1.00 11.620          C  
ATOM   2630  C   LYS A 156      -5.123  16.114  -1.429  1.00 11.420          C  
ATOM   2631  O   LYS A 156      -4.224  16.918  -1.162  1.00 11.020          O  
ATOM   2632  CB  LYS A 156      -7.449  17.002  -1.441  1.00 16.250          C  
ATOM   2633  CG  LYS A 156      -8.854  17.090  -0.859  1.00 16.250          C  
ATOM   2634  CD  LYS A 156      -9.575  15.768  -0.893  1.00 16.250          C  
ATOM   2635  CE  LYS A 156     -11.023  15.934  -0.475  1.00 16.250          C  
ATOM   2636  NZ  LYS A 156     -11.754  14.656  -0.541  1.00 16.250          N  
ATOM   2637  H   LYS A 156      -6.422  17.738   0.814  1.00 13.900          H  
ATOM   2638  HA  LYS A 156      -6.833  15.171  -0.509  1.00 13.940          H  
ATOM   2639 1HB  LYS A 156      -7.077  18.019  -1.516  1.00 19.500          H  
ATOM   2640 2HB  LYS A 156      -7.540  16.635  -2.453  1.00 19.500          H  
ATOM   2641 1HG  LYS A 156      -8.799  17.437   0.175  1.00 19.500          H  
ATOM   2642 2HG  LYS A 156      -9.415  17.807  -1.428  1.00 19.500          H  
ATOM   2643 1HD  LYS A 156      -9.527  15.342  -1.897  1.00 19.500          H  
ATOM   2644 2HD  LYS A 156      -9.106  15.075  -0.196  1.00 19.500          H  
ATOM   2645 1HE  LYS A 156     -11.057  16.311   0.549  1.00 19.500          H  
ATOM   2646 2HE  LYS A 156     -11.507  16.656  -1.133  1.00 19.500          H  
ATOM   2647 1HZ  LYS A 156     -12.712  14.799  -0.260  1.00 19.500          H  
ATOM   2648 2HZ  LYS A 156     -11.734  14.307  -1.488  1.00 19.500          H  
ATOM   2649 3HZ  LYS A 156     -11.305  13.990   0.073  1.00 19.500          H  
ATOM   2650  N   PRO A 157      -5.028  15.231  -2.465  1.00 11.880          N  
ATOM   2651  CA  PRO A 157      -3.962  15.098  -3.473  1.00 11.930          C  
ATOM   2652  C   PRO A 157      -3.737  16.387  -4.265  1.00 11.580          C  
ATOM   2653  O   PRO A 157      -2.743  16.527  -4.967  1.00 11.150          O  
ATOM   2654  CB  PRO A 157      -4.484  13.984  -4.379  1.00 17.890          C  
ATOM   2655  CG  PRO A 157      -5.381  13.175  -3.501  1.00 17.890          C  
ATOM   2656  CD  PRO A 157      -6.051  14.142  -2.592  1.00 17.890          C  
ATOM   2657  HA  PRO A 157      -3.035  14.781  -2.985  1.00 14.320          H  
ATOM   2658 1HB  PRO A 157      -5.007  14.426  -5.243  1.00 21.470          H  
ATOM   2659 2HB  PRO A 157      -3.636  13.407  -4.775  1.00 21.470          H  
ATOM   2660 1HG  PRO A 157      -6.086  12.567  -4.091  1.00 21.470          H  
ATOM   2661 2HG  PRO A 157      -4.766  12.490  -2.921  1.00 21.470          H  
ATOM   2662 1HD  PRO A 157      -6.990  14.496  -3.032  1.00 21.470          H  
ATOM   2663 2HD  PRO A 157      -6.196  13.587  -1.654  1.00 21.470          H  
ATOM   2664  N   ILE A 158      -4.714  17.281  -4.194  1.00 11.970          N  
ATOM   2665  CA  ILE A 158      -4.685  18.578  -4.829  1.00 11.940          C  
ATOM   2666  C   ILE A 158      -3.570  19.414  -4.190  1.00 11.400          C  
ATOM   2667  O   ILE A 158      -2.926  20.218  -4.867  1.00 11.260          O  
ATOM   2668  CB  ILE A 158      -6.042  19.300  -4.656  1.00 16.730          C  
ATOM   2669  CG1 ILE A 158      -7.201  18.482  -5.343  1.00 16.730          C  
ATOM   2670  CG2 ILE A 158      -5.966  20.739  -5.210  1.00 16.730          C  
ATOM   2671  CD1 ILE A 158      -7.069  18.239  -6.836  1.00 16.730          C  
ATOM   2672  H   ILE A 158      -5.518  17.064  -3.634  1.00 14.360          H  
ATOM   2673  HA  ILE A 158      -4.448  18.461  -5.883  1.00 14.330          H  
ATOM   2674  HB  ILE A 158      -6.283  19.353  -3.595  1.00 20.070          H  
ATOM   2675 1HG1 ILE A 158      -7.269  17.512  -4.859  1.00 20.070          H  
ATOM   2676 2HG1 ILE A 158      -8.134  19.015  -5.176  1.00 20.070          H  
ATOM   2677 1HG2 ILE A 158      -6.916  21.234  -5.064  1.00 20.070          H  
ATOM   2678 2HG2 ILE A 158      -5.202  21.302  -4.692  1.00 20.070          H  
ATOM   2679 3HG2 ILE A 158      -5.730  20.725  -6.268  1.00 20.070          H  
ATOM   2680 1HD1 ILE A 158      -7.933  17.670  -7.180  1.00 20.070          H  
ATOM   2681 2HD1 ILE A 158      -7.035  19.185  -7.371  1.00 20.070          H  
ATOM   2682 3HD1 ILE A 158      -6.169  17.671  -7.051  1.00 20.070          H  
ATOM   2683  N   ILE A 159      -3.447  19.319  -2.863  1.00 11.290          N  
ATOM   2684  CA  ILE A 159      -2.474  20.065  -2.083  1.00 10.950          C  
ATOM   2685  C   ILE A 159      -1.245  19.190  -1.763  1.00 10.140          C  
ATOM   2686  O   ILE A 159      -0.118  19.692  -1.714  1.00  9.750          O  
ATOM   2687  CB  ILE A 159      -3.131  20.676  -0.828  1.00 15.470          C  
ATOM   2688  CG1 ILE A 159      -4.382  21.563  -1.237  1.00 15.470          C  
ATOM   2689  CG2 ILE A 159      -2.114  21.544  -0.066  1.00 15.470          C  
ATOM   2690  CD1 ILE A 159      -4.131  22.718  -2.186  1.00 15.470          C  
ATOM   2691  H   ILE A 159      -4.002  18.629  -2.359  1.00 13.550          H  
ATOM   2692  HA  ILE A 159      -2.104  20.889  -2.695  1.00 13.140          H  
ATOM   2693  HB  ILE A 159      -3.501  19.868  -0.188  1.00 18.560          H  
ATOM   2694 1HG1 ILE A 159      -5.115  20.911  -1.701  1.00 18.560          H  
ATOM   2695 2HG1 ILE A 159      -4.824  21.976  -0.325  1.00 18.560          H  
ATOM   2696 1HG2 ILE A 159      -2.590  21.968   0.810  1.00 18.560          H  
ATOM   2697 2HG2 ILE A 159      -1.293  20.938   0.230  1.00 18.560          H  
ATOM   2698 3HG2 ILE A 159      -1.749  22.348  -0.703  1.00 18.560          H  
ATOM   2699 1HD1 ILE A 159      -5.078  23.225  -2.374  1.00 18.560          H  
ATOM   2700 2HD1 ILE A 159      -3.433  23.432  -1.746  1.00 18.560          H  
ATOM   2701 3HD1 ILE A 159      -3.730  22.360  -3.128  1.00 18.560          H  
ATOM   2702  N   GLN A 160      -1.463  17.906  -1.417  1.00 10.070          N  
ATOM   2703  CA  GLN A 160      -0.338  17.018  -1.095  1.00  9.530          C  
ATOM   2704  C   GLN A 160       0.594  16.904  -2.310  1.00  9.160          C  
ATOM   2705  O   GLN A 160       0.131  16.690  -3.427  1.00  9.070          O  
ATOM   2706  CB  GLN A 160      -0.820  15.599  -0.728  1.00 13.560          C  
ATOM   2707  CG  GLN A 160      -1.579  15.461   0.579  1.00 13.560          C  
ATOM   2708  CD  GLN A 160      -1.867  14.010   0.962  1.00 13.560          C  
ATOM   2709  OE1 GLN A 160      -0.921  13.226   0.928  1.00 13.560          O  
ATOM   2710  NE2 GLN A 160      -3.103  13.631   1.308  1.00 13.560          N  
ATOM   2711  H   GLN A 160      -2.413  17.534  -1.403  1.00 12.080          H  
ATOM   2712  HA  GLN A 160       0.224  17.433  -0.264  1.00 11.440          H  
ATOM   2713 1HB  GLN A 160      -1.476  15.255  -1.502  1.00 16.270          H  
ATOM   2714 2HB  GLN A 160       0.008  14.934  -0.717  1.00 16.270          H  
ATOM   2715 1HG  GLN A 160      -0.961  15.903   1.352  1.00 16.270          H  
ATOM   2716 2HG  GLN A 160      -2.523  15.976   0.485  1.00 16.270          H  
ATOM   2717 1HE2 GLN A 160      -3.279  12.673   1.543  1.00 16.270          H  
ATOM   2718 2HE2 GLN A 160      -3.905  14.269   1.344  1.00 16.270          H  
ATOM   2719  N   ALA A 161       1.906  16.966  -2.106  1.00  9.160          N  
ATOM   2720  CA  ALA A 161       2.830  16.873  -3.229  1.00  9.070          C  
ATOM   2721  C   ALA A 161       4.140  16.181  -2.877  1.00  9.040          C  
ATOM   2722  O   ALA A 161       4.582  16.181  -1.725  1.00  8.950          O  
ATOM   2723  CB  ALA A 161       3.128  18.268  -3.740  1.00 12.730          C  
ATOM   2724  H   ALA A 161       2.252  17.179  -1.176  1.00 10.990          H  
ATOM   2725  HA  ALA A 161       2.347  16.294  -4.014  1.00 10.880          H  
ATOM   2726 1HB  ALA A 161       3.783  18.211  -4.600  1.00 15.280          H  
ATOM   2727 2HB  ALA A 161       2.192  18.757  -4.027  1.00 15.280          H  
ATOM   2728 3HB  ALA A 161       3.612  18.846  -2.953  1.00 15.280          H  
ATOM   2729  N   THR A 162       4.773  15.609  -3.908  1.00  9.370          N  
ATOM   2730  CA  THR A 162       6.046  14.911  -3.750  1.00  9.610          C  
ATOM   2731  C   THR A 162       7.266  15.809  -3.820  1.00  9.550          C  
ATOM   2732  O   THR A 162       7.445  16.600  -4.756  1.00  9.660          O  
ATOM   2733  CB  THR A 162       6.198  13.783  -4.807  1.00 13.360          C  
ATOM   2734  OG1 THR A 162       5.148  12.815  -4.637  1.00 13.360          O  
ATOM   2735  CG2 THR A 162       7.553  13.061  -4.647  1.00 13.360          C  
ATOM   2736  H   THR A 162       4.356  15.657  -4.826  1.00 11.240          H  
ATOM   2737  HA  THR A 162       6.064  14.458  -2.767  1.00 11.530          H  
ATOM   2738  HB  THR A 162       6.133  14.210  -5.807  1.00 16.030          H  
ATOM   2739  HG1 THR A 162       4.306  13.223  -4.852  1.00 16.030          H  
ATOM   2740 1HG2 THR A 162       7.624  12.279  -5.396  1.00 16.030          H  
ATOM   2741 2HG2 THR A 162       8.383  13.750  -4.789  1.00 16.030          H  
ATOM   2742 3HG2 THR A 162       7.615  12.626  -3.648  1.00 16.030          H  
ATOM   2743  N   ARG A 163       8.135  15.617  -2.835  1.00  9.630          N  
ATOM   2744  CA  ARG A 163       9.410  16.294  -2.712  1.00  9.830          C  
ATOM   2745  C   ARG A 163      10.480  15.230  -2.444  1.00  9.830          C  
ATOM   2746  O   ARG A 163      10.159  14.140  -1.959  1.00  9.980          O  
ATOM   2747  CB  ARG A 163       9.339  17.317  -1.584  1.00 13.680          C  
ATOM   2748  CG  ARG A 163       8.303  18.442  -1.822  1.00 13.680          C  
ATOM   2749  CD  ARG A 163       8.723  19.366  -2.911  1.00 13.680          C  
ATOM   2750  NE  ARG A 163       7.782  20.449  -3.111  1.00 13.680          N  
ATOM   2751  CZ  ARG A 163       6.724  20.426  -3.971  1.00 13.680          C  
ATOM   2752  NH1 ARG A 163       6.453  19.373  -4.729  1.00 13.680          N  
ATOM   2753  NH2 ARG A 163       5.952  21.491  -4.065  1.00 13.680          N  
ATOM   2754  H   ARG A 163       7.863  14.970  -2.088  1.00 11.560          H  
ATOM   2755  HA  ARG A 163       9.653  16.784  -3.650  1.00 11.800          H  
ATOM   2756 1HB  ARG A 163       9.063  16.807  -0.656  1.00 16.420          H  
ATOM   2757 2HB  ARG A 163      10.317  17.772  -1.434  1.00 16.420          H  
ATOM   2758 1HG  ARG A 163       7.332  18.016  -2.072  1.00 16.420          H  
ATOM   2759 2HG  ARG A 163       8.204  19.025  -0.907  1.00 16.420          H  
ATOM   2760 1HD  ARG A 163       9.688  19.802  -2.655  1.00 16.420          H  
ATOM   2761 2HD  ARG A 163       8.815  18.832  -3.845  1.00 16.420          H  
ATOM   2762  HE  ARG A 163       7.927  21.292  -2.572  1.00 16.420          H  
ATOM   2763 1HH1 ARG A 163       7.014  18.509  -4.691  1.00 16.420          H  
ATOM   2764 2HH1 ARG A 163       5.684  19.419  -5.385  1.00 16.420          H  
ATOM   2765 1HH2 ARG A 163       6.139  22.305  -3.504  1.00 16.420          H  
ATOM   2766 2HH2 ARG A 163       5.140  21.494  -4.704  1.00 16.420          H  
ATOM   2767  N   MET A 164      11.744  15.512  -2.790  1.00  9.920          N  
ATOM   2768  CA  MET A 164      12.804  14.534  -2.519  1.00 10.220          C  
ATOM   2769  C   MET A 164      14.047  15.087  -1.846  1.00 10.550          C  
ATOM   2770  O   MET A 164      14.380  16.268  -1.979  1.00 10.750          O  
ATOM   2771  CB  MET A 164      13.233  13.810  -3.783  1.00 14.190          C  
ATOM   2772  CG  MET A 164      12.159  12.967  -4.401  1.00 14.190          C  
ATOM   2773  SD  MET A 164      12.737  11.974  -5.779  1.00 14.190          S  
ATOM   2774  CE  MET A 164      13.696  10.703  -4.907  1.00 14.190          C  
ATOM   2775  H   MET A 164      11.976  16.403  -3.208  1.00 11.900          H  
ATOM   2776  HA  MET A 164      12.402  13.788  -1.836  1.00 12.260          H  
ATOM   2777 1HB  MET A 164      13.565  14.534  -4.523  1.00 17.030          H  
ATOM   2778 2HB  MET A 164      14.078  13.181  -3.541  1.00 17.030          H  
ATOM   2779 1HG  MET A 164      11.788  12.313  -3.639  1.00 17.030          H  
ATOM   2780 2HG  MET A 164      11.339  13.594  -4.743  1.00 17.030          H  
ATOM   2781 1HE  MET A 164      14.115  10.000  -5.627  1.00 17.030          H  
ATOM   2782 2HE  MET A 164      14.499  11.160  -4.356  1.00 17.030          H  
ATOM   2783 3HE  MET A 164      13.060  10.167  -4.214  1.00 17.030          H  
ATOM   2784  N   LYS A 165      14.731  14.189  -1.128  1.00 10.800          N  
ATOM   2785  CA  LYS A 165      15.994  14.481  -0.449  1.00 11.320          C  
ATOM   2786  C   LYS A 165      16.785  13.184  -0.187  1.00 11.430          C  
ATOM   2787  O   LYS A 165      16.255  12.233   0.379  1.00 11.340          O  
ATOM   2788  CB  LYS A 165      15.709  15.237   0.853  1.00 15.640          C  
ATOM   2789  CG  LYS A 165      16.931  15.717   1.591  1.00 15.640          C  
ATOM   2790  CD  LYS A 165      16.564  16.557   2.810  1.00 15.640          C  
ATOM   2791  CE  LYS A 165      17.813  17.017   3.556  1.00 15.640          C  
ATOM   2792  NZ  LYS A 165      17.482  17.853   4.746  1.00 15.640          N  
ATOM   2793  H   LYS A 165      14.340  13.240  -1.097  1.00 12.960          H  
ATOM   2794  HA  LYS A 165      16.596  15.118  -1.098  1.00 13.580          H  
ATOM   2795 1HB  LYS A 165      15.088  16.107   0.637  1.00 18.770          H  
ATOM   2796 2HB  LYS A 165      15.144  14.592   1.526  1.00 18.770          H  
ATOM   2797 1HG  LYS A 165      17.482  14.865   1.915  1.00 18.770          H  
ATOM   2798 2HG  LYS A 165      17.558  16.303   0.921  1.00 18.770          H  
ATOM   2799 1HD  LYS A 165      15.991  17.431   2.493  1.00 18.770          H  
ATOM   2800 2HD  LYS A 165      15.947  15.964   3.484  1.00 18.770          H  
ATOM   2801 1HE  LYS A 165      18.369  16.144   3.886  1.00 18.770          H  
ATOM   2802 2HE  LYS A 165      18.438  17.597   2.878  1.00 18.770          H  
ATOM   2803 1HZ  LYS A 165      18.339  18.130   5.206  1.00 18.770          H  
ATOM   2804 2HZ  LYS A 165      16.975  18.677   4.454  1.00 18.770          H  
ATOM   2805 3HZ  LYS A 165      16.914  17.319   5.387  1.00 18.770          H  
ATOM   2806  N   HIS A 166      18.056  13.141  -0.601  1.00 11.810          N  
ATOM   2807  CA  HIS A 166      18.921  11.953  -0.431  1.00 12.150          C  
ATOM   2808  C   HIS A 166      18.321  10.699  -1.072  1.00 11.910          C  
ATOM   2809  O   HIS A 166      18.437   9.598  -0.537  1.00 12.240          O  
ATOM   2810  CB  HIS A 166      19.217  11.633   1.046  1.00 16.870          C  
ATOM   2811  CG  HIS A 166      19.901  12.717   1.809  1.00 16.870          C  
ATOM   2812  ND1 HIS A 166      21.172  13.162   1.502  1.00 16.870          N  
ATOM   2813  CD2 HIS A 166      19.512  13.410   2.896  1.00 16.870          C  
ATOM   2814  CE1 HIS A 166      21.517  14.107   2.358  1.00 16.870          C  
ATOM   2815  NE2 HIS A 166      20.527  14.274   3.214  1.00 16.870          N  
ATOM   2816  H   HIS A 166      18.444  13.963  -1.044  1.00 14.170          H  
ATOM   2817  HA  HIS A 166      19.876  12.136  -0.921  1.00 14.580          H  
ATOM   2818 1HB  HIS A 166      18.290  11.388   1.565  1.00 20.250          H  
ATOM   2819 2HB  HIS A 166      19.848  10.748   1.097  1.00 20.250          H  
ATOM   2820  HD1 HIS A 166      21.847  12.648   0.969  1.00 20.250          H  
ATOM   2821  HD2 HIS A 166      18.602  13.390   3.497  1.00 20.250          H  
ATOM   2822  HE1 HIS A 166      22.487  14.597   2.284  1.00 20.250          H  
ATOM   2823  N   ASN A 167      17.686  10.883  -2.228  1.00 11.550          N  
ATOM   2824  CA  ASN A 167      17.025   9.844  -3.021  1.00 11.510          C  
ATOM   2825  C   ASN A 167      15.785   9.226  -2.352  1.00 10.930          C  
ATOM   2826  O   ASN A 167      15.232   8.247  -2.855  1.00 11.070          O  
ATOM   2827  CB  ASN A 167      18.016   8.757  -3.393  1.00 16.130          C  
ATOM   2828  CG  ASN A 167      19.160   9.303  -4.191  1.00 16.130          C  
ATOM   2829  OD1 ASN A 167      18.972  10.117  -5.106  1.00 16.130          O  
ATOM   2830  ND2 ASN A 167      20.356   8.882  -3.860  1.00 16.130          N  
ATOM   2831  H   ASN A 167      17.670  11.821  -2.601  1.00 13.860          H  
ATOM   2832  HA  ASN A 167      16.683  10.305  -3.946  1.00 13.810          H  
ATOM   2833 1HB  ASN A 167      18.394   8.248  -2.514  1.00 19.360          H  
ATOM   2834 2HB  ASN A 167      17.506   8.006  -3.996  1.00 19.360          H  
ATOM   2835 1HD2 ASN A 167      21.158   9.216  -4.356  1.00 19.360          H  
ATOM   2836 2HD2 ASN A 167      20.469   8.233  -3.110  1.00 19.360          H  
ATOM   2837  N   LEU A 168      15.307   9.830  -1.269  1.00 10.430          N  
ATOM   2838  CA  LEU A 168      14.095   9.398  -0.597  1.00 10.020          C  
ATOM   2839  C   LEU A 168      12.984  10.349  -0.983  1.00  9.480          C  
ATOM   2840  O   LEU A 168      13.246  11.457  -1.465  1.00  9.270          O  
ATOM   2841  CB  LEU A 168      14.301   9.384   0.919  1.00 14.190          C  
ATOM   2842  CG  LEU A 168      15.484   8.516   1.426  1.00 14.190          C  
ATOM   2843  CD1 LEU A 168      15.613   8.685   2.923  1.00 14.190          C  
ATOM   2844  CD2 LEU A 168      15.259   7.049   1.059  1.00 14.190          C  
ATOM   2845  H   LEU A 168      15.814  10.615  -0.855  1.00 12.520          H  
ATOM   2846  HA  LEU A 168      13.813   8.408  -0.945  1.00 12.020          H  
ATOM   2847 1HB  LEU A 168      14.477  10.410   1.248  1.00 17.030          H  
ATOM   2848 2HB  LEU A 168      13.382   9.020   1.391  1.00 17.030          H  
ATOM   2849  HG  LEU A 168      16.413   8.866   0.966  1.00 17.030          H  
ATOM   2850 1HD1 LEU A 168      16.455   8.094   3.282  1.00 17.030          H  
ATOM   2851 2HD1 LEU A 168      15.786   9.737   3.155  1.00 17.030          H  
ATOM   2852 3HD1 LEU A 168      14.699   8.350   3.411  1.00 17.030          H  
ATOM   2853 1HD2 LEU A 168      16.100   6.457   1.419  1.00 17.030          H  
ATOM   2854 2HD2 LEU A 168      14.348   6.700   1.516  1.00 17.030          H  
ATOM   2855 3HD2 LEU A 168      15.190   6.947  -0.018  1.00 17.030          H  
ATOM   2856  N   ARG A 169      11.737   9.935  -0.792  1.00  9.460          N  
ATOM   2857  CA  ARG A 169      10.619  10.806  -1.136  1.00  9.170          C  
ATOM   2858  C   ARG A 169       9.823  11.153   0.101  1.00  9.140          C  
ATOM   2859  O   ARG A 169       9.838  10.413   1.086  1.00  9.430          O  
ATOM   2860  CB  ARG A 169       9.663  10.139  -2.129  1.00 12.950          C  
ATOM   2861  CG  ARG A 169      10.148   9.798  -3.492  1.00 12.950          C  
ATOM   2862  CD  ARG A 169       9.141   8.939  -4.188  1.00 12.950          C  
ATOM   2863  NE  ARG A 169       7.868   9.644  -4.397  1.00 12.950          N  
ATOM   2864  CZ  ARG A 169       6.707   9.076  -4.813  1.00 12.950          C  
ATOM   2865  NH1 ARG A 169       6.654   7.780  -5.060  1.00 12.950          N  
ATOM   2866  NH2 ARG A 169       5.619   9.829  -4.983  1.00 12.950          N  
ATOM   2867  H   ARG A 169      11.551   9.026  -0.344  1.00 11.350          H  
ATOM   2868  HA  ARG A 169      10.995  11.731  -1.566  1.00 11.000          H  
ATOM   2869 1HB  ARG A 169       9.346   9.214  -1.753  1.00 15.540          H  
ATOM   2870 2HB  ARG A 169       8.785  10.769  -2.244  1.00 15.540          H  
ATOM   2871 1HG  ARG A 169      10.273  10.694  -4.079  1.00 15.540          H  
ATOM   2872 2HG  ARG A 169      11.085   9.254  -3.419  1.00 15.540          H  
ATOM   2873 1HD  ARG A 169       9.537   8.649  -5.161  1.00 15.540          H  
ATOM   2874 2HD  ARG A 169       8.953   8.049  -3.587  1.00 15.540          H  
ATOM   2875  HE  ARG A 169       7.862  10.640  -4.227  1.00 15.540          H  
ATOM   2876 1HH1 ARG A 169       7.477   7.206  -4.941  1.00 15.540          H  
ATOM   2877 2HH1 ARG A 169       5.798   7.358  -5.385  1.00 15.540          H  
ATOM   2878 1HH2 ARG A 169       5.652  10.843  -4.818  1.00 15.540          H  
ATOM   2879 2HH2 ARG A 169       4.758   9.417  -5.304  1.00 15.540          H  
ATOM   2880  N   SER A 170       9.119  12.263   0.054  1.00  8.960          N  
ATOM   2881  CA  SER A 170       8.204  12.595   1.128  1.00  9.060          C  
ATOM   2882  C   SER A 170       7.042  13.405   0.598  1.00  8.670          C  
ATOM   2883  O   SER A 170       7.148  14.083  -0.434  1.00  8.740          O  
ATOM   2884  CB  SER A 170       8.943  13.332   2.222  1.00 12.640          C  
ATOM   2885  OG  SER A 170       9.404  14.578   1.786  1.00 12.640          O  
ATOM   2886  H   SER A 170       9.241  12.899  -0.738  1.00 10.750          H  
ATOM   2887  HA  SER A 170       7.797  11.672   1.539  1.00 10.870          H  
ATOM   2888 1HB  SER A 170       8.289  13.448   3.085  1.00 15.170          H  
ATOM   2889 2HB  SER A 170       9.785  12.731   2.529  1.00 15.170          H  
ATOM   2890  HG  SER A 170      10.045  14.866   2.441  1.00 15.170          H  
ATOM   2891  N   ILE A 171       5.922  13.337   1.311  1.00  8.400          N  
ATOM   2892  CA  ILE A 171       4.742  14.084   0.923  1.00  8.150          C  
ATOM   2893  C   ILE A 171       4.426  15.194   1.897  1.00  7.920          C  
ATOM   2894  O   ILE A 171       4.283  14.966   3.113  1.00  7.920          O  
ATOM   2895  CB  ILE A 171       3.514  13.164   0.778  1.00 11.510          C  
ATOM   2896  CG1 ILE A 171       3.822  11.994  -0.199  1.00 11.510          C  
ATOM   2897  CG2 ILE A 171       2.292  13.955   0.323  1.00 11.510          C  
ATOM   2898  CD1 ILE A 171       4.203  12.356  -1.611  1.00 11.510          C  
ATOM   2899  H   ILE A 171       5.905  12.755   2.154  1.00 10.080          H  
ATOM   2900  HA  ILE A 171       4.934  14.554  -0.033  1.00  9.780          H  
ATOM   2901  HB  ILE A 171       3.301  12.715   1.743  1.00 13.810          H  
ATOM   2902 1HG1 ILE A 171       4.616  11.436   0.244  1.00 13.810          H  
ATOM   2903 2HG1 ILE A 171       2.957  11.366  -0.275  1.00 13.810          H  
ATOM   2904 1HG2 ILE A 171       1.450  13.281   0.245  1.00 13.810          H  
ATOM   2905 2HG2 ILE A 171       2.048  14.737   1.042  1.00 13.810          H  
ATOM   2906 3HG2 ILE A 171       2.478  14.414  -0.646  1.00 13.810          H  
ATOM   2907 1HD1 ILE A 171       4.401  11.456  -2.179  1.00 13.810          H  
ATOM   2908 2HD1 ILE A 171       3.406  12.907  -2.096  1.00 13.810          H  
ATOM   2909 3HD1 ILE A 171       5.087  12.944  -1.594  1.00 13.810          H  
ATOM   2910  N   ARG A 172       4.295  16.397   1.339  1.00  7.960          N  
ATOM   2911  CA  ARG A 172       3.992  17.603   2.098  1.00  7.990          C  
ATOM   2912  C   ARG A 172       2.831  18.340   1.453  1.00  8.110          C  
ATOM   2913  O   ARG A 172       2.599  18.210   0.254  1.00  8.170          O  
ATOM   2914  CB  ARG A 172       5.209  18.527   2.162  1.00 11.170          C  
ATOM   2915  CG  ARG A 172       6.432  17.873   2.744  1.00 11.170          C  
ATOM   2916  CD  ARG A 172       7.623  18.760   2.855  1.00 11.170          C  
ATOM   2917  NE  ARG A 172       7.524  19.688   3.975  1.00 11.170          N  
ATOM   2918  CZ  ARG A 172       8.515  20.461   4.444  1.00 11.170          C  
ATOM   2919  NH1 ARG A 172       9.722  20.460   3.903  1.00 11.170          N  
ATOM   2920  NH2 ARG A 172       8.229  21.217   5.479  1.00 11.170          N  
ATOM   2921  H   ARG A 172       4.441  16.448   0.321  1.00  9.550          H  
ATOM   2922  HA  ARG A 172       3.701  17.323   3.106  1.00  9.590          H  
ATOM   2923 1HB  ARG A 172       5.454  18.891   1.166  1.00 13.410          H  
ATOM   2924 2HB  ARG A 172       4.975  19.386   2.784  1.00 13.410          H  
ATOM   2925 1HG  ARG A 172       6.172  17.554   3.742  1.00 13.410          H  
ATOM   2926 2HG  ARG A 172       6.717  17.006   2.147  1.00 13.410          H  
ATOM   2927 1HD  ARG A 172       8.511  18.152   2.985  1.00 13.410          H  
ATOM   2928 2HD  ARG A 172       7.715  19.343   1.939  1.00 13.410          H  
ATOM   2929  HE  ARG A 172       6.625  19.786   4.474  1.00 13.410          H  
ATOM   2930 1HH1 ARG A 172       9.922  19.872   3.110  1.00 13.410          H  
ATOM   2931 2HH1 ARG A 172      10.447  21.052   4.283  1.00 13.410          H  
ATOM   2932 1HH2 ARG A 172       7.262  21.155   5.853  1.00 13.410          H  
ATOM   2933 2HH2 ARG A 172       8.920  21.824   5.893  1.00 13.410          H  
ATOM   2934  N   PHE A 173       2.107  19.119   2.233  1.00  8.320          N  
ATOM   2935  CA  PHE A 173       1.025  19.950   1.708  1.00  8.620          C  
ATOM   2936  C   PHE A 173       1.566  21.288   1.200  1.00  9.160          C  
ATOM   2937  O   PHE A 173       2.055  22.092   1.989  1.00  9.430          O  
ATOM   2938  CB  PHE A 173      -0.009  20.163   2.807  1.00 11.950          C  
ATOM   2939  CG  PHE A 173      -0.817  18.934   3.133  1.00 11.950          C  
ATOM   2940  CD1 PHE A 173      -0.438  18.034   4.128  1.00 11.950          C  
ATOM   2941  CD2 PHE A 173      -1.969  18.686   2.442  1.00 11.950          C  
ATOM   2942  CE1 PHE A 173      -1.212  16.937   4.399  1.00 11.950          C  
ATOM   2943  CE2 PHE A 173      -2.726  17.612   2.707  1.00 11.950          C  
ATOM   2944  CZ  PHE A 173      -2.365  16.733   3.681  1.00 11.950          C  
ATOM   2945  H   PHE A 173       2.322  19.129   3.239  1.00  9.980          H  
ATOM   2946  HA  PHE A 173       0.557  19.429   0.874  1.00 10.340          H  
ATOM   2947 1HB  PHE A 173       0.502  20.483   3.725  1.00 14.340          H  
ATOM   2948 2HB  PHE A 173      -0.686  20.960   2.539  1.00 14.340          H  
ATOM   2949  HD1 PHE A 173       0.471  18.208   4.692  1.00 14.340          H  
ATOM   2950  HD2 PHE A 173      -2.278  19.370   1.675  1.00 14.340          H  
ATOM   2951  HE1 PHE A 173      -0.913  16.238   5.183  1.00 14.340          H  
ATOM   2952  HE2 PHE A 173      -3.628  17.447   2.137  1.00 14.340          H  
ATOM   2953  HZ  PHE A 173      -2.995  15.878   3.875  1.00 14.340          H  
ATOM   2954  N   GLU A 174       1.397  21.604  -0.082  1.00  9.500          N  
ATOM   2955  CA  GLU A 174       2.028  22.818  -0.612  1.00 10.200          C  
ATOM   2956  C   GLU A 174       1.676  24.136   0.078  1.00 10.630          C  
ATOM   2957  O   GLU A 174       2.513  25.036   0.126  1.00 11.240          O  
ATOM   2958  CB  GLU A 174       1.761  22.974  -2.107  1.00 14.000          C  
ATOM   2959  CG  GLU A 174       2.519  21.990  -2.966  1.00 14.000          C  
ATOM   2960  CD  GLU A 174       2.348  22.228  -4.460  1.00 14.000          C  
ATOM   2961  OE1 GLU A 174       1.425  22.912  -4.829  1.00 14.000          O  
ATOM   2962  OE2 GLU A 174       3.192  21.785  -5.223  1.00 14.000          O  
ATOM   2963  H   GLU A 174       0.932  20.943  -0.724  1.00 11.400          H  
ATOM   2964  HA  GLU A 174       3.102  22.684  -0.504  1.00 12.240          H  
ATOM   2965 1HB  GLU A 174       0.693  22.841  -2.300  1.00 16.800          H  
ATOM   2966 2HB  GLU A 174       2.030  23.979  -2.426  1.00 16.800          H  
ATOM   2967 1HG  GLU A 174       3.568  22.047  -2.706  1.00 16.800          H  
ATOM   2968 2HG  GLU A 174       2.168  20.988  -2.721  1.00 16.800          H  
ATOM   2969  N   ASP A 175       0.477  24.276   0.628  1.00 10.500          N  
ATOM   2970  CA  ASP A 175       0.123  25.545   1.250  1.00 11.050          C  
ATOM   2971  C   ASP A 175       0.678  25.783   2.670  1.00 11.330          C  
ATOM   2972  O   ASP A 175       0.538  26.897   3.186  1.00 11.900          O  
ATOM   2973  CB  ASP A 175      -1.394  25.716   1.261  1.00 15.250          C  
ATOM   2974  CG  ASP A 175      -1.988  25.979  -0.145  1.00 15.250          C  
ATOM   2975  OD1 ASP A 175      -1.281  26.411  -1.028  1.00 15.250          O  
ATOM   2976  OD2 ASP A 175      -3.155  25.761  -0.306  1.00 15.250          O  
ATOM   2977  H   ASP A 175      -0.199  23.530   0.578  1.00 12.600          H  
ATOM   2978  HA  ASP A 175       0.527  26.335   0.618  1.00 13.260          H  
ATOM   2979 1HB  ASP A 175      -1.853  24.811   1.675  1.00 18.300          H  
ATOM   2980 2HB  ASP A 175      -1.659  26.545   1.919  1.00 18.300          H  
ATOM   2981  N   ASP A 176       1.263  24.771   3.342  1.00 11.080          N  
ATOM   2982  CA  ASP A 176       1.780  25.026   4.686  1.00 11.520          C  
ATOM   2983  C   ASP A 176       2.935  24.098   5.005  1.00 11.380          C  
ATOM   2984  O   ASP A 176       3.594  24.216   6.043  1.00 11.540          O  
ATOM   2985  CB  ASP A 176       0.640  24.887   5.711  1.00 15.950          C  
ATOM   2986  CG  ASP A 176      -0.011  23.466   5.760  1.00 15.950          C  
ATOM   2987  OD1 ASP A 176       0.628  22.491   5.373  1.00 15.950          O  
ATOM   2988  OD2 ASP A 176      -1.155  23.381   6.177  1.00 15.950          O  
ATOM   2989  H   ASP A 176       1.419  23.839   2.933  1.00 13.300          H  
ATOM   2990  HA  ASP A 176       2.155  26.048   4.722  1.00 13.820          H  
ATOM   2991 1HB  ASP A 176       1.026  25.124   6.703  1.00 19.140          H  
ATOM   2992 2HB  ASP A 176      -0.138  25.621   5.485  1.00 19.140          H  
ATOM   2993  N   LEU A 177       3.210  23.237   4.044  1.00 11.280          N  
ATOM   2994  CA  LEU A 177       4.258  22.222   4.040  1.00 11.310          C  
ATOM   2995  C   LEU A 177       4.258  21.272   5.240  1.00 11.040          C  
ATOM   2996  O   LEU A 177       5.294  20.689   5.609  1.00 10.940          O  
ATOM   2997  CB  LEU A 177       5.613  22.890   3.832  1.00 15.820          C  
ATOM   2998  CG  LEU A 177       5.794  23.680   2.518  1.00 15.820          C  
ATOM   2999  CD1 LEU A 177       7.161  24.339   2.544  1.00 15.820          C  
ATOM   3000  CD2 LEU A 177       5.684  22.716   1.291  1.00 15.820          C  
ATOM   3001  H   LEU A 177       2.573  23.240   3.252  1.00 13.540          H  
ATOM   3002  HA  LEU A 177       4.078  21.582   3.188  1.00 13.570          H  
ATOM   3003 1HB  LEU A 177       5.806  23.562   4.667  1.00 18.990          H  
ATOM   3004 2HB  LEU A 177       6.347  22.136   3.824  1.00 18.990          H  
ATOM   3005  HG  LEU A 177       5.029  24.458   2.442  1.00 18.990          H  
ATOM   3006 1HD1 LEU A 177       7.306  24.909   1.627  1.00 18.990          H  
ATOM   3007 2HD1 LEU A 177       7.226  25.011   3.401  1.00 18.990          H  
ATOM   3008 3HD1 LEU A 177       7.932  23.574   2.623  1.00 18.990          H  
ATOM   3009 1HD2 LEU A 177       5.828  23.288   0.375  1.00 18.990          H  
ATOM   3010 2HD2 LEU A 177       6.450  21.944   1.362  1.00 18.990          H  
ATOM   3011 3HD2 LEU A 177       4.709  22.251   1.252  1.00 18.990          H  
ATOM   3012  N   HIS A 178       3.085  21.047   5.821  1.00 11.090          N  
ATOM   3013  CA  HIS A 178       2.966  20.061   6.873  1.00 11.000          C  
ATOM   3014  C   HIS A 178       3.170  18.722   6.191  1.00 10.430          C  
ATOM   3015  O   HIS A 178       2.812  18.558   5.018  1.00 10.740          O  
ATOM   3016  CB  HIS A 178       1.603  20.109   7.574  1.00 15.440          C  
ATOM   3017  CG  HIS A 178       1.549  19.337   8.902  1.00 15.440          C  
ATOM   3018  ND1 HIS A 178       1.446  17.946   8.998  1.00 15.440          N  
ATOM   3019  CD2 HIS A 178       1.590  19.795  10.176  1.00 15.440          C  
ATOM   3020  CE1 HIS A 178       1.427  17.604  10.272  1.00 15.440          C  
ATOM   3021  NE2 HIS A 178       1.515  18.704  11.004  1.00 15.440          N  
ATOM   3022  H   HIS A 178       2.252  21.590   5.536  1.00 13.310          H  
ATOM   3023  HA  HIS A 178       3.747  20.195   7.621  1.00 13.200          H  
ATOM   3024 1HB  HIS A 178       1.338  21.151   7.769  1.00 18.520          H  
ATOM   3025 2HB  HIS A 178       0.840  19.706   6.906  1.00 18.520          H  
ATOM   3026  HD1 HIS A 178       1.583  17.228   8.275  1.00 18.520          H  
ATOM   3027  HD2 HIS A 178       1.668  20.796  10.601  1.00 18.520          H  
ATOM   3028  HE1 HIS A 178       1.353  16.553  10.558  1.00 18.520          H  
ATOM   3029  N   PHE A 179       3.816  17.786   6.860  1.00  9.780          N  
ATOM   3030  CA  PHE A 179       4.005  16.474   6.257  1.00  9.350          C  
ATOM   3031  C   PHE A 179       2.785  15.585   6.367  1.00  9.140          C  
ATOM   3032  O   PHE A 179       2.039  15.646   7.349  1.00  9.140          O  
ATOM   3033  CB  PHE A 179       5.182  15.728   6.899  1.00 13.260          C  
ATOM   3034  CG  PHE A 179       6.521  16.158   6.467  1.00 13.260          C  
ATOM   3035  CD1 PHE A 179       7.213  17.143   7.142  1.00 13.260          C  
ATOM   3036  CD2 PHE A 179       7.116  15.546   5.377  1.00 13.260          C  
ATOM   3037  CE1 PHE A 179       8.468  17.517   6.727  1.00 13.260          C  
ATOM   3038  CE2 PHE A 179       8.358  15.922   4.970  1.00 13.260          C  
ATOM   3039  CZ  PHE A 179       9.037  16.908   5.642  1.00 13.260          C  
ATOM   3040  H   PHE A 179       4.135  17.970   7.802  1.00 11.740          H  
ATOM   3041  HA  PHE A 179       4.233  16.612   5.203  1.00 11.220          H  
ATOM   3042 1HB  PHE A 179       5.135  15.869   7.965  1.00 15.910          H  
ATOM   3043 2HB  PHE A 179       5.089  14.667   6.711  1.00 15.910          H  
ATOM   3044  HD1 PHE A 179       6.761  17.626   8.006  1.00 15.910          H  
ATOM   3045  HD2 PHE A 179       6.582  14.759   4.835  1.00 15.910          H  
ATOM   3046  HE1 PHE A 179       9.009  18.297   7.261  1.00 15.910          H  
ATOM   3047  HE2 PHE A 179       8.816  15.448   4.121  1.00 15.910          H  
ATOM   3048  HZ  PHE A 179      10.033  17.202   5.313  1.00 15.910          H  
ATOM   3049  N   HIS A 180       2.575  14.754   5.345  1.00  9.230          N  
ATOM   3050  CA  HIS A 180       1.576  13.708   5.437  1.00  9.300          C  
ATOM   3051  C   HIS A 180       2.419  12.518   5.897  1.00  9.640          C  
ATOM   3052  O   HIS A 180       1.927  11.624   6.576  1.00  9.960          O  
ATOM   3053  CB  HIS A 180       0.802  13.452   4.139  1.00 12.990          C  
ATOM   3054  CG  HIS A 180      -0.485  12.606   4.361  1.00 12.990          C  
ATOM   3055  ND1 HIS A 180      -0.482  11.246   4.382  1.00 12.990          N  
ATOM   3056  CD2 HIS A 180      -1.774  12.979   4.567  1.00 12.990          C  
ATOM   3057  CE1 HIS A 180      -1.708  10.796   4.566  1.00 12.990          C  
ATOM   3058  NE2 HIS A 180      -2.529  11.830   4.688  1.00 12.990          N  
ATOM   3059  H   HIS A 180       3.168  14.810   4.520  1.00 11.080          H  
ATOM   3060  HA  HIS A 180       0.848  13.930   6.216  1.00 11.160          H  
ATOM   3061 1HB  HIS A 180       0.518  14.403   3.682  1.00 15.590          H  
ATOM   3062 2HB  HIS A 180       1.435  12.934   3.430  1.00 15.590          H  
ATOM   3063  HD1 HIS A 180       0.323  10.695   4.629  1.00 15.590          H  
ATOM   3064  HD2 HIS A 180      -2.254  13.938   4.636  1.00 15.590          H  
ATOM   3065  HE1 HIS A 180      -1.884   9.723   4.584  1.00 15.590          H  
ATOM   3066  N   GLY A 181       3.726  12.560   5.528  1.00  9.760          N  
ATOM   3067  CA  GLY A 181       4.759  11.583   5.957  1.00 10.240          C  
ATOM   3068  C   GLY A 181       5.821  11.265   4.890  1.00 10.300          C  
ATOM   3069  O   GLY A 181       5.769  11.803   3.780  1.00 10.150          O  
ATOM   3070  H   GLY A 181       3.993  13.308   4.884  1.00 11.710          H  
ATOM   3071 1HA  GLY A 181       5.273  12.000   6.825  1.00 12.290          H  
ATOM   3072 2HA  GLY A 181       4.311  10.677   6.329  1.00 12.290          H  
ATOM   3073  N   TYR A 182       6.807  10.424   5.266  1.00 10.700          N  
ATOM   3074  CA  TYR A 182       7.976  10.011   4.458  1.00 10.980          C  
ATOM   3075  C   TYR A 182       7.880   8.605   3.814  1.00 10.960          C  
ATOM   3076  O   TYR A 182       7.282   7.674   4.372  1.00 11.420          O  
ATOM   3077  CB  TYR A 182       9.225  10.058   5.337  1.00 15.260          C  
ATOM   3078  CG  TYR A 182       9.691  11.451   5.763  1.00 15.260          C  
ATOM   3079  CD1 TYR A 182       9.130  12.097   6.871  1.00 15.260          C  
ATOM   3080  CD2 TYR A 182      10.722  12.056   5.071  1.00 15.260          C  
ATOM   3081  CE1 TYR A 182       9.608  13.327   7.264  1.00 15.260          C  
ATOM   3082  CE2 TYR A 182      11.195  13.283   5.468  1.00 15.260          C  
ATOM   3083  CZ  TYR A 182      10.650  13.913   6.557  1.00 15.260          C  
ATOM   3084  OH  TYR A 182      11.150  15.128   6.953  1.00 15.260          O  
ATOM   3085  H   TYR A 182       6.778  10.065   6.222  1.00 12.840          H  
ATOM   3086  HA  TYR A 182       8.096  10.724   3.649  1.00 13.180          H  
ATOM   3087 1HB  TYR A 182       9.045   9.475   6.239  1.00 18.310          H  
ATOM   3088 2HB  TYR A 182      10.046   9.577   4.806  1.00 18.310          H  
ATOM   3089  HD1 TYR A 182       8.326  11.636   7.430  1.00 18.310          H  
ATOM   3090  HD2 TYR A 182      11.168  11.552   4.211  1.00 18.310          H  
ATOM   3091  HE1 TYR A 182       9.176  13.829   8.129  1.00 18.310          H  
ATOM   3092  HE2 TYR A 182      12.013  13.752   4.922  1.00 18.310          H  
ATOM   3093  HH  TYR A 182      10.652  15.443   7.714  1.00 18.310          H  
ATOM   3094  N   ILE A 183       8.510   8.474   2.633  1.00 10.630          N  
ATOM   3095  CA  ILE A 183       8.534   7.285   1.759  1.00 10.830          C  
ATOM   3096  C   ILE A 183       9.980   6.732   1.572  1.00 11.390          C  
ATOM   3097  O   ILE A 183      10.881   7.480   1.157  1.00 11.640          O  
ATOM   3098  CB  ILE A 183       8.046   7.775   0.380  1.00 15.080          C  
ATOM   3099  CG1 ILE A 183       6.668   8.411   0.477  1.00 15.080          C  
ATOM   3100  CG2 ILE A 183       8.012   6.657  -0.653  1.00 15.080          C  
ATOM   3101  CD1 ILE A 183       6.329   9.231  -0.733  1.00 15.080          C  
ATOM   3102  H   ILE A 183       9.003   9.288   2.266  1.00 12.760          H  
ATOM   3103  HA  ILE A 183       7.885   6.512   2.176  1.00 13.000          H  
ATOM   3104  HB  ILE A 183       8.705   8.508   0.080  1.00 18.100          H  
ATOM   3105 1HG1 ILE A 183       5.915   7.627   0.601  1.00 18.100          H  
ATOM   3106 2HG1 ILE A 183       6.615   9.069   1.334  1.00 18.100          H  
ATOM   3107 1HG2 ILE A 183       7.711   7.012  -1.622  1.00 18.100          H  
ATOM   3108 2HG2 ILE A 183       8.980   6.221  -0.752  1.00 18.100          H  
ATOM   3109 3HG2 ILE A 183       7.306   5.926  -0.316  1.00 18.100          H  
ATOM   3110 1HD1 ILE A 183       5.376   9.634  -0.582  1.00 18.100          H  
ATOM   3111 2HD1 ILE A 183       7.042  10.037  -0.840  1.00 18.100          H  
ATOM   3112 3HD1 ILE A 183       6.319   8.643  -1.631  1.00 18.100          H  
ATOM   3113  N   ASN A 184      10.235   5.433   1.810  1.00 11.770          N  
ATOM   3114  CA  ASN A 184      11.625   4.996   1.612  1.00 12.460          C  
ATOM   3115  C   ASN A 184      11.842   4.749   0.119  1.00 12.850          C  
ATOM   3116  O   ASN A 184      10.937   4.957  -0.687  1.00 12.890          O  
ATOM   3117  CB  ASN A 184      12.024   3.791   2.474  1.00 17.170          C  
ATOM   3118  CG  ASN A 184      11.463   2.423   2.099  1.00 17.170          C  
ATOM   3119  OD1 ASN A 184      11.404   2.015   0.930  1.00 17.170          O  
ATOM   3120  ND2 ASN A 184      11.061   1.687   3.102  1.00 17.170          N  
ATOM   3121  H   ASN A 184       9.510   4.768   2.109  1.00 14.120          H  
ATOM   3122  HA  ASN A 184      12.283   5.813   1.899  1.00 14.950          H  
ATOM   3123 1HB  ASN A 184      13.109   3.716   2.489  1.00 20.600          H  
ATOM   3124 2HB  ASN A 184      11.714   3.997   3.498  1.00 20.600          H  
ATOM   3125 1HD2 ASN A 184      10.671   0.780   2.929  1.00 20.600          H  
ATOM   3126 2HD2 ASN A 184      11.117   2.036   4.036  1.00 20.600          H  
ATOM   3127  N   LYS A 185      13.006   4.253  -0.272  1.00 13.320          N  
ATOM   3128  CA  LYS A 185      13.290   4.101  -1.700  1.00 13.870          C  
ATOM   3129  C   LYS A 185      12.239   3.287  -2.467  1.00 14.100          C  
ATOM   3130  O   LYS A 185      12.010   3.539  -3.655  1.00 14.450          O  
ATOM   3131  CB  LYS A 185      14.667   3.475  -1.900  1.00 19.200          C  
ATOM   3132  CG  LYS A 185      15.814   4.405  -1.540  1.00 19.200          C  
ATOM   3133  CD  LYS A 185      17.167   3.756  -1.748  1.00 19.200          C  
ATOM   3134  CE  LYS A 185      18.295   4.721  -1.391  1.00 19.200          C  
ATOM   3135  NZ  LYS A 185      19.639   4.089  -1.543  1.00 19.200          N  
ATOM   3136  H   LYS A 185      13.714   4.039   0.411  1.00 15.980          H  
ATOM   3137  HA  LYS A 185      13.308   5.099  -2.140  1.00 16.640          H  
ATOM   3138 1HB  LYS A 185      14.749   2.574  -1.292  1.00 23.040          H  
ATOM   3139 2HB  LYS A 185      14.781   3.180  -2.942  1.00 23.040          H  
ATOM   3140 1HG  LYS A 185      15.749   5.325  -2.133  1.00 23.040          H  
ATOM   3141 2HG  LYS A 185      15.727   4.665  -0.496  1.00 23.040          H  
ATOM   3142 1HD  LYS A 185      17.246   2.867  -1.120  1.00 23.040          H  
ATOM   3143 2HD  LYS A 185      17.272   3.455  -2.791  1.00 23.040          H  
ATOM   3144 1HE  LYS A 185      18.237   5.593  -2.043  1.00 23.040          H  
ATOM   3145 2HE  LYS A 185      18.172   5.047  -0.358  1.00 23.040          H  
ATOM   3146 1HZ  LYS A 185      20.355   4.761  -1.299  1.00 23.040          H  
ATOM   3147 2HZ  LYS A 185      19.708   3.286  -0.933  1.00 23.040          H  
ATOM   3148 3HZ  LYS A 185      19.768   3.794  -2.501  1.00 23.040          H  
ATOM   3149  N   ILE A 186      11.640   2.284  -1.821  1.00 14.060          N  
ATOM   3150  CA  ILE A 186      10.636   1.448  -2.463  1.00 14.460          C  
ATOM   3151  C   ILE A 186       9.328   1.472  -1.684  1.00 14.780          C  
ATOM   3152  O   ILE A 186       8.574   0.505  -1.763  1.00 15.260          O  
ATOM   3153  CB  ILE A 186      11.114  -0.009  -2.647  1.00 20.080          C  
ATOM   3154  CG1 ILE A 186      11.478  -0.642  -1.280  1.00 20.080          C  
ATOM   3155  CG2 ILE A 186      12.306  -0.011  -3.606  1.00 20.080          C  
ATOM   3156  CD1 ILE A 186      11.685  -2.147  -1.325  1.00 20.080          C  
ATOM   3157  H   ILE A 186      11.835   2.121  -0.835  1.00 16.870          H  
ATOM   3158  HA  ILE A 186      10.428   1.857  -3.450  1.00 17.350          H  
ATOM   3159  HB  ILE A 186      10.309  -0.602  -3.077  1.00 24.100          H  
ATOM   3160 1HG1 ILE A 186      12.390  -0.179  -0.909  1.00 24.100          H  
ATOM   3161 2HG1 ILE A 186      10.674  -0.437  -0.568  1.00 24.100          H  
ATOM   3162 1HG2 ILE A 186      12.660  -1.008  -3.782  1.00 24.100          H  
ATOM   3163 2HG2 ILE A 186      11.993   0.423  -4.538  1.00 24.100          H  
ATOM   3164 3HG2 ILE A 186      13.115   0.582  -3.186  1.00 24.100          H  
ATOM   3165 1HD1 ILE A 186      11.927  -2.506  -0.326  1.00 24.100          H  
ATOM   3166 2HD1 ILE A 186      10.767  -2.629  -1.672  1.00 24.100          H  
ATOM   3167 3HD1 ILE A 186      12.496  -2.395  -1.990  1.00 24.100          H  
ATOM   3168  N   HIS A 187       9.100   2.554  -0.926  1.00 14.680          N  
ATOM   3169  CA  HIS A 187       7.913   2.807  -0.094  1.00 15.130          C  
ATOM   3170  C   HIS A 187       8.021   2.265   1.333  1.00 15.360          C  
ATOM   3171  O   HIS A 187       8.401   3.003   2.255  1.00 15.960          O  
ATOM   3172  OXT HIS A 187       7.586   1.146   1.595  1.00 22.700          O  
ATOM   3173  CB  HIS A 187       6.615   2.287  -0.750  1.00 20.160          C  
ATOM   3174  CG  HIS A 187       6.322   2.940  -2.065  1.00 20.160          C  
ATOM   3175  ND1 HIS A 187       5.873   4.225  -2.151  1.00 20.160          N  
ATOM   3176  CD2 HIS A 187       6.433   2.493  -3.338  1.00 20.160          C  
ATOM   3177  CE1 HIS A 187       5.720   4.554  -3.413  1.00 20.160          C  
ATOM   3178  NE2 HIS A 187       6.054   3.527  -4.162  1.00 20.160          N  
ATOM   3179  H   HIS A 187       9.809   3.295  -0.963  1.00 17.620          H  
ATOM   3180  HA  HIS A 187       7.799   3.872   0.008  1.00 18.160          H  
ATOM   3181 1HB  HIS A 187       6.588   1.209  -0.843  1.00 24.190          H  
ATOM   3182 2HB  HIS A 187       5.790   2.542  -0.092  1.00 24.190          H  
ATOM   3183  HD1 HIS A 187       5.527   4.750  -1.369  1.00 24.190          H  
ATOM   3184  HD2 HIS A 187       6.758   1.542  -3.759  1.00 24.190          H  
ATOM   3185  HE1 HIS A 187       5.383   5.540  -3.684  1.00 24.190          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 -1146.78 121.131 780.372 -79.655 24.8819 45.7303 410.688 -443.538 -0.96011 -6.54858 -340.314 -31.5991 -137.422 -26.1924 -25.0648 -14.07 0 3.08196 14.6182 101.616 159.223 -35.0382 22.7051 6.581 -1.86864 111.967 -486.461
LEU:NtermProteinFull_1 -8.22767 1.01655 1.86455 -0.56701 0.27732 0.22117 2.10063 -2.1644 -0.02033 -0.13587 -1.26903 1.19714 0 0 -1.10504 0 0 0.04241 0.17904 0.0813 0 0 0 0.18072 0 0.28314 -6.04538
PHE_2 -10.7849 2.09184 3.46341 -0.69251 0.17188 0.16677 1.55527 -2.88944 -0 -0 -0.96443 -0.53755 0 0 0 0 0 -0.01861 0.11442 0 3.36455 -0.25847 0 1.0402 0.1249 0.97213 -3.08056
PHE_3 -6.42962 0.22057 3.32064 -0.63599 0.06037 0.34867 0.73288 -2.11969 -0 -0 -0.76047 0.2964 0 0 0 0 0 0.01448 0.10161 0 1.99741 -0.36065 0 1.0402 0.01862 0.90217 -1.25241
PHE_4 -12.3434 1.82334 4.27373 -0.57894 0.09162 0.33216 3.09303 -3.43067 -0 -0 -2.52261 -0.11054 0 0 0 0 0 -0.02576 0.00466 0 2.16967 -0.38407 0 1.0402 0.46828 0.86663 -5.23263
LYS_5 -4.82032 0.26951 4.3404 -0.29651 0.04242 0.13874 2.62724 -2.09823 -0 -0 -3.46022 -0.01949 0 0 0 0 0 0.00571 0.00634 1.96722 0 -0.06312 0 -1.5107 0.51382 0.81207 -1.54511
PHE_6 -8.6075 1.10322 4.20635 -0.5786 0.1365 0.2743 2.32365 -2.78551 -0 -0 -1.0797 0.03921 0 0 0 0 0 0.023 0.04466 0 2.18489 -0.32911 0 1.0402 -0.23 0.77944 -1.45503
ASN_7 -2.62049 0.10208 2.56153 -0.34278 0.08911 0.66194 0.46576 -1.29642 -0.00646 -0.02825 -0.26087 -1.71563 0 0 0 0 0 -0.04847 0.20548 0 3.00286 -0.10926 0 -0.93687 -0.32313 0.97196 0.37208
ASN_8 -4.18922 0.54336 3.83027 -0.19782 0.03003 0.31615 0.65287 -1.83543 -0.02503 -0.15962 0.31291 -0.44328 0 0 0 0 0 -0.05982 0.05905 0 2.00992 -0.5242 0 -0.93687 -0.55488 0.44667 -0.72492
HIS_9 -2.20233 0.20277 2.45659 -0.46004 0.01972 0.57296 0.69464 -1.18758 -0 -0 -0.60369 -0.45408 0 0 0 0 0 -0.10883 0.015 0 1.6358 -0.44156 0 -0.45461 -0.4894 0.26175 -0.5429
GLU_10 -4.75171 0.27045 5.70338 -0.19445 0.0341 0.2736 2.42127 -2.32686 -0.02498 -0.17481 -3.16063 -0.54817 0 0 0 -0.82923 0 0.00687 0.09239 0 3.26601 0.07625 0 -2.7348 -0.06881 0.33418 -2.33595
SER_11 -2.473 0.09181 1.78561 -0.0294 0.00012 0.0532 0.5882 -0.98205 -0.00418 -0.02437 -0.12293 -0.92099 0 0 0 0 0 -0.03903 0.00563 0.16285 0 -0.2751 0.60001 -0.77834 0.21386 0.28599 -1.86212
TYR_12 -8.34401 1.05275 3.34558 -0.57441 0.07918 0.30499 2.81343 -2.39753 -0.01141 -0.07833 -2.23079 -0.03247 0 0 0 0 0 0.04042 0.00174 0 3.12141 -0.37215 0.00237 1.2797 0.09794 0.37447 -1.52711
HIS_D_13 -7.35232 0.56448 5.36547 -0.67599 0.08604 0.62916 2.5359 -3.03588 -0 -0 -1.92424 -0.84423 0 0 -1.10504 0 0 -0.03224 0.28918 0 2.07879 -0.42935 0 -0.45461 -0.06002 0.4981 -3.8668
LEU_14 -8.11579 0.79173 2.71862 -0.42982 0.13056 0.0911 2.06094 -2.29064 -0 -0 -1.37972 0.01892 0 0 0 0 0 -0.03738 0.04057 1.17608 0 -0.1635 0 0.18072 0.30759 0.59927 -4.30074
PHE_15 -9.68682 1.43023 1.94105 -0.56669 0.01799 0.24971 1.81648 -2.34482 -0 -0 -0.98419 0.04385 0 0 0 0 0 -0.03038 0.0007 0 2.82109 0.04905 0 1.0402 0.15468 0.66092 -3.38696
PHE_16 -9.41449 1.27071 2.48796 -0.93169 0.12655 0.3408 1.38553 -2.27112 -0 -0 -0.59614 -0.43621 0 0 0 0 0 0.28335 0.0815 0 2.99086 -0.00455 0 1.0402 -0.2173 0.7373 -3.12676
PHE_17 -9.59745 1.158 2.4497 -0.53451 0.02301 0.18512 1.61062 -2.37082 -0.0072 -0.03913 -1.56863 -0.09816 0 0 0 0 0 0.06204 0.6368 0 2.93407 -0.01485 0 1.0402 -0.14577 0.80253 -3.47443
PHE_18 -11.7572 1.93107 5.52132 -1.11878 0.2174 0.4299 3.01152 -3.66344 -0.01303 -0.06216 -2.25618 0.06057 0 0 0 0 0 0.0097 0.04207 0 1.7534 -0.42477 0 1.0402 0.02871 0.91191 -4.33776
LEU_19 -8.30229 1.07472 3.73232 -0.61906 0.20924 0.20583 2.23119 -2.76571 -0.01069 -0.07643 -1.42975 -0.07698 0 0 0 0 0 -0.00777 0.62255 1.178 0 -0.19158 0 0.18072 0.11893 0.99163 -2.9351
ARG_20 -5.99475 0.2223 5.93513 -0.44092 0.05832 0.21267 2.26951 -2.76042 -0 -0 -1.97448 0.42081 0 0 0 0 0 -0.02482 0.11265 2.125 0 -0.04332 0 -1.2888 -0.04153 0.57842 -0.63423
GLY_21 -3.16342 0.12691 4.28381 -5e-05 0 0 2.08553 -2.10769 -0 -0 -2.42339 -0.38255 0 0 0 0 0 -0.06258 0 0 0 0.10014 0 0.83697 0.58093 0.20593 0.08053
SER_22 -5.45294 0.22976 5.75641 -0.03553 0.00016 0.03991 3.2807 -2.80269 -0.0072 -0.03913 -3.82259 -0.47503 0 0 0 0 0 0.21357 0.00018 0.3995 0 0.16819 1.78986 -0.77834 0.44029 0.43527 -0.65966
ILE_23 -6.30615 0.61748 4.94681 -0.50187 0.40304 0.09988 2.61319 -2.79044 -0.01303 -0.06216 -1.88692 0.0281 0 0 0 0 0 -0.0576 0.02377 0.51757 0 -0.50293 0 0.73287 -0.16247 0.61597 -1.68489
ASN_24 -3.62664 0.08272 4.36262 -0.18031 0.03509 0.26645 1.63221 -2.15105 -0.02016 -0.20008 -1.18623 -0.33816 0 0 0 0 0 0.03639 0.02444 0 1.50655 0.36174 0 -0.93687 0.08687 0.32459 0.08019
GLY_25 -3.69766 0.33784 4.50851 -5e-05 0 0 2.54708 -2.25369 -0 -0 -3.114 -0.38346 0 0 0 0 0 0.01979 0 0 0 0.05993 0 0.83697 0.80815 0.13351 -0.19707
LEU_26 -8.05308 0.83562 5.11104 -0.68545 0.21816 0.28311 3.09418 -3.05597 -0 -0 -2.71365 0.06837 0 0 0 0 0 -0.05383 0.07789 1.19751 0 -0.27173 0 0.18072 0.6113 0.4997 -2.65613
ASN_27 -5.18133 0.35942 4.5894 -0.18274 0.03182 0.29157 1.82864 -2.34373 -0.00948 -0.12365 -1.72705 -0.39672 0 0 0 0 0 -0.05959 0.00498 0 1.58825 0.15982 0 -0.93687 -0.13804 0.6008 -1.6445
LYS_28 -3.92393 0.38357 4.6554 -0.50328 0.15539 0.32717 2.07417 -2.12322 -0 -0 -1.75095 -0.04718 0 0 0 0 0 0.02128 0.00507 1.73133 0 -0.22019 0 -1.5107 0.14956 0.26791 -0.3086
ILE_29 -7.34157 1.07398 4.54797 -0.66257 0.49532 0.14861 2.87594 -2.65429 -0.00602 -0.04683 -2.22493 0.35167 0 0 0 0 0 -0.0647 0.07819 0.58521 0 -0.27887 0 0.73287 0.05067 0.55561 -1.78375
MET_30 -6.15736 0.47151 3.81908 -0.37577 0.09874 0.1569 1.84622 -2.0351 -0 -0 -1.06769 -0.11417 0 0 0 0 0 -0.12497 0.09809 2.31689 0 0.1347 0 0.60916 -0.08146 0.6576 0.25236
CYS_31 -3.05097 0.32844 2.61494 -0.0563 0.00388 0.01953 0.91604 -1.23167 -0 -0 -1.28702 -0.43877 0 0 0 0 0 -0.04942 0.0298 0.4605 0 0.14244 0 3.6196 -0.2384 0.30848 2.0911
SER_32 -3.5815 0.22549 4.14312 -0.0366 0 0.06198 2.67181 -2.0256 -0.00355 -0.01595 -1.86944 -0.53616 0 0 -0.89633 0 0 0.069 0.22481 0.30635 0 -0.28753 1.89207 -0.77834 -0.04108 0.24302 -0.23444
ASN_33 -1.86478 0.15921 1.79409 -0.35605 0.08274 0.69627 0.75919 -0.93561 -0 -0 -0.63878 -1.85471 0 0 0 0 0 -0.05678 0.12156 0 2.60646 -0.60542 0 -0.93687 -0.19197 0.25831 -0.96313
ASN_34 -5.28589 0.48186 5.65376 -0.33987 0.12344 0.72659 2.72691 -2.69982 -0.01134 -0.09266 -2.86799 -0.53639 0 0 -1.53043 0 0 -0.00753 0.00184 0 1.98256 -0.55164 0 -0.93687 -0.35571 0.37476 -3.14443
LEU_35 -5.16969 0.37983 4.54455 -0.50528 0.28613 0.12728 2.13178 -2.32244 -0 -0 -2.23625 0.2401 0 0 0 0 0 -0.07486 0.00761 0.29009 0 -0.27364 0 0.18072 -0.16194 0.4772 -2.0788
VAL_36 -3.92879 0.35306 3.65528 -0.31097 0.21888 0.07124 1.52455 -1.84918 -0 -0 -1.76066 -0.15147 0 0 0 0 0 -0.07186 1e-05 0.03638 0 -0.3611 0 1.9342 -0.16203 0.34565 -0.45683
LYS_37 -7.41893 0.39877 5.76575 -0.75956 0.21513 0.53793 2.41888 -2.78365 -0 -0 -2.2215 0.06072 0 0 -0.6341 0 0 -0.04347 0.48959 3.45805 0 -0.0766 0 -1.5107 -0.18331 0.32225 -1.96476
ILE_38 -8.92053 0.98453 5.30611 -0.50105 0.41822 0.0995 2.64442 -3.45738 -0 -0 -2.36231 0.03527 0 0 0 0 0 -0.06334 0.06671 0.46307 0 -0.45612 0 0.73287 -0.12195 0.49685 -4.63513
ARG_39 -6.26703 0.37467 5.93067 -0.43954 0.05197 0.21861 2.65109 -2.89747 -0.01213 -0.08165 -2.45698 0.31257 0 0 0 0 0 -0.04107 0.09253 2.08058 0 -0.06269 0 -1.2888 -0.10143 0.54304 -1.39308
CYS_40 -6.1989 0.48662 4.72014 -0.04766 0 0.01644 2.45364 -2.42062 -0 -0 -2.76373 -0.0086 0 0 0 0 0 -0.00436 0.00663 0.3021 0 0.26227 0 3.6196 0.01592 0.36357 0.80305
LEU_41 -8.00511 0.41345 4.44794 -0.49103 0.21724 0.12099 2.38581 -2.7137 -0 -0 -2.31949 0.22234 0 0 0 0 0 0.01618 0.01091 0.37852 0 -0.27571 0 0.18072 0.07259 0.33588 -5.00247
SER_42 -4.64709 0.11526 5.17097 -0.02684 0 0.06241 2.40336 -2.56862 -0 -0 -2.13872 -0.59667 0 0 0 0 0 -0.00179 0.00074 0.71566 0 0.33267 0.60067 -0.77834 -0.00181 0.26517 -1.09295
ILE_43 -5.67425 0.34436 5.42838 -0.50071 0.34637 0.1018 2.64897 -2.65354 -0 -0 -2.36307 0.01931 0 0 0 0 0 -0.0412 0.03621 0.49794 0 -0.45191 0 0.73287 0.15401 0.21617 -1.1583
LEU_44 -8.79334 1.03595 4.69113 -0.46809 0.19276 0.11027 3.13575 -3.07455 -0.00325 -0.01987 -2.12286 0.21138 0 0 0 0 0 -0.01486 0.09886 0.32379 0 -0.2745 0 0.18072 -0.13388 0.50561 -4.41901
PHE_45 -7.27127 0.76981 4.42067 -0.87252 0.04855 0.34707 2.77088 -2.72618 -0 -0 -2.42699 -0.03314 0 0 0 0 0 0.05298 0.93738 0 2.14999 -0.10699 0 1.0402 -0.25872 0.67872 -0.47957
ASN_46 -4.20239 0.23625 5.29573 -0.17512 0.03365 0.2577 2.36736 -2.55072 -0 -0 -1.9675 -0.31113 0 0 0 0 0 0.18431 0.00139 0 1.41768 0.35116 0 -0.93687 -0.07031 0.48647 0.41768
MET_47 -6.94779 0.62858 5.29937 -0.3347 0.11444 0.02822 2.7738 -2.77092 -0 -0 -2.38834 -0.04107 0 0 0 0 0 0.00252 0.13797 1.21585 0 -0.10349 0 0.60916 -0.09471 0.29128 -1.57983
LEU_48 -9.72707 1.4064 4.1902 -0.65771 0.22158 0.21497 3.27156 -3.13049 -0.00523 -0.04177 -2.74446 0.12607 0 0 0 0 0 -0.0116 0.20297 0.80648 0 -0.18539 0 0.18072 -0.05235 0.55275 -5.38236
HIS_49 -5.14575 0.35304 5.24789 -0.73483 0.02093 0.77306 2.19633 -2.55476 -0 -0 -2.48252 -0.29014 0 0 0 0 0 -0.00896 0.0014 0 1.56384 -0.21561 0 -0.45461 0.19146 0.49041 -1.04883
SER_50 -4.05365 0.1319 4.96101 -0.02379 0 0.02221 1.91339 -2.30935 -0 -0 -1.00539 -0.35728 0 0 0 0 0 0.08267 0.00187 0.51464 0 0.29232 0.60111 -0.77834 0.08605 0.19325 0.27261
LEU_51 -7.08253 0.53344 5.42294 -0.4959 0.22061 0.11376 3.43429 -3.0017 -0 -0 -3.57617 0.24159 0 0 0 0 0 -0.04259 0.10769 0.42691 0 -0.25775 0 0.18072 -0.14363 0.35727 -3.56104
LEU_52 -8.35134 1.42879 2.23087 -0.51248 0.28373 0.12039 1.98322 -2.23158 -0 -0 -1.78923 0.24742 0 0 0 0 0 -0.05457 0.0487 0.28299 0 -0.28409 0 0.18072 -0.28526 0.52788 -6.17385
CYS_53 -4.55414 0.33177 3.1752 -0.05739 0.0077 0.0209 1.20157 -1.58357 -0.00523 -0.04177 -1.83788 -0.08358 0 0 0 0 0 0.00223 0.07244 0.47049 0 0.17644 0 3.6196 -0.44346 0.53112 1.00245
LYS_54 -4.10153 0.3343 4.24343 -0.30629 0.03666 0.15722 2.03627 -1.91572 -0 -0 -1.69044 -0.16164 0 0 -0.81854 0 0 0.49142 0.00489 1.48744 0 -0.10284 0 -1.5107 0.51664 0.76961 -0.52985
HIS_55 -6.39196 0.52814 4.64588 -0.45648 0.12816 0.50664 2.36295 -2.50988 -0.00371 -0.03722 -2.9501 -0.19107 0 0 0 0 0 -0.01903 0.00075 0 3.2115 -0.46932 0 -0.45461 0.67146 1.11072 -0.31718
ILE_56 -8.54763 0.96566 2.35649 -0.52068 0.48025 0.10754 2.35942 -2.38457 -0 -0 -1.74006 -0.10301 0 0 0 0 0 -0.03958 0.00849 0.68509 0 -0.30908 0 0.73287 -0.12492 0.96945 -5.10427
GLN_57 -6.81574 0.64648 4.95846 -0.80875 0.41193 1.1688 1.63354 -2.75991 -0 -0 -1.98727 -2.26273 0 0 -0.81854 0 0 -0.09029 0.17878 0 3.72887 -0.08315 0 -0.18838 -0.21486 0.64068 -2.66207
LEU_58 -6.31582 0.58977 5.52898 -0.48312 0.23503 0.10535 2.20483 -2.76097 -0 -0 -1.51857 0.17417 0 0 0 0 0 0.15042 0.08237 0.44507 0 -0.25418 0 0.18072 -0.08767 0.41242 -1.31121
GLY_59 -3.88086 0.0862 4.44942 -5e-05 0 0 1.79733 -2.24333 -0 -0 -1.3821 -0.43047 0 0 0 0 0 -0.07346 0 0 0 0.28519 0 0.83697 0.63351 0.24465 0.32301
VAL_60 -8.18064 1.34866 3.63669 -0.31723 0.22586 0.07146 2.73513 -2.81048 -0.01332 -0.09301 -2.44381 -0.17123 0 0 0 0 0 0.11358 0.06578 0.12209 0 -0.30746 0 1.9342 0.46223 0.70123 -2.92029
PHE_61 -7.94168 0.73102 5.30117 -1.04695 0.12315 0.42187 2.88123 -3.03403 -0.00316 -0.0171 -2.22874 0.00528 0 0 0 0 0 -0.02076 0.35801 0 1.77963 -0.51342 0 1.0402 0.06155 0.83803 -1.2647
ARG_62 -5.39734 0.30325 6.0861 -0.75102 0.10563 0.49118 2.13306 -2.93095 -0 -0 -2.13613 0.34487 0 0 0 0 0 0.077 0.01737 1.45205 0 -0.11129 0 -1.2888 -0.06339 0.38998 -1.27844
TYR_63 -9.66233 1.19206 4.66807 -0.84859 0.03011 0.26646 3.67434 -3.19537 -0 -0 -2.17888 -0.30562 0 0 0 -0.76031 0 0.04834 0.10035 0 1.89127 -0.45113 0.04123 1.2797 -0.09523 0.56891 -3.73663
LEU_64 -10.2622 1.47634 4.45426 -0.53784 0.37662 0.12921 3.08065 -3.39752 -0.02442 -0.13187 -2.46243 0.29297 0 0 0 0 0 0.0288 0.22235 0.40642 0 -0.26448 0 0.18072 -0.01169 0.72873 -5.71542
ARG_65 -8.56229 0.37637 7.36571 -1.21344 0.25745 0.87477 3.98932 -3.68499 -0.00961 -0.05579 -4.19552 0.14813 0 0 -1.16139 0 0 0.1487 0.13944 3.13254 0 -0.10581 0 -1.2888 -0.33529 0.76054 -3.41997
GLY_66 -4.15849 0.22091 4.67168 -5e-05 0 0 2.31702 -2.37409 -0.00316 -0.0171 -2.51583 -0.42097 0 0 0 0 0 -0.07223 0 0 0 0.38347 0 0.83697 0.24784 0.52958 -0.35446
LEU_67 -7.43309 0.46239 4.88566 -0.47224 0.16227 0.10452 2.86629 -2.94179 -0 -0 -2.42261 0.24623 0 0 0 0 0 0.03863 0.05279 0.39583 0 -0.25833 0 0.18072 0.33413 0.26613 -3.53249
LEU_68 -9.20835 0.75929 5.59598 -0.52242 0.19238 0.12117 3.49652 -3.5001 -0 -0 -2.45172 0.03172 0 0 0 0 0 0.02951 0.06811 3.3083 0 -0.286 0 0.18072 -0.28936 0.38953 -2.08473
LEU_69 -4.99318 0.39521 5.32297 -0.46828 0.1976 0.10487 2.46441 -2.52176 -0.00391 -0.02173 -2.19141 0.21197 0 0 0 0 0 -0.02635 0.05077 0.39916 0 -0.26763 0 0.18072 -0.27077 0.40945 -1.02789
LYS_70 -4.41938 0.19457 6.14404 -0.65338 0.1047 0.43852 2.87672 -2.53102 -0 -0 -3.87047 -0.03815 0 0 -0.75516 -0.82923 0 -0.05156 0.06419 2.83299 0 -0.03686 0 -1.5107 -0.37523 0.45212 -1.96328
GLN_71 -5.85234 0.34217 5.20925 -0.32963 0.06219 0.30236 2.17937 -2.53362 -0 -0 -1.83068 -0.36365 0 0 0 -0.97626 0 -0.0836 0.03433 0 3.60571 -0.18841 0 -0.18838 -0.51092 0.4274 -0.6947
ARG_72 -3.30397 0.24941 4.26556 -0.69304 0.23934 0.48878 1.98383 -1.90021 -0.01927 -0.07582 -2.32215 -0.02815 0 0 -0.75516 0 0 -0.0768 0.03236 2.61009 0 -0.17039 0 -1.2888 -0.38673 0.35776 -0.79336
PHE_73 -8.57948 1.40005 3.15238 -0.89788 0.08809 0.17565 2.33289 -2.50331 -0.00824 -0.10004 -1.68277 -0.61172 0 0 0 0 0 -0.0659 0.00159 0 2.71407 -0.09005 0 1.0402 -0.1258 0.44907 -3.3112
LYS_74 -1.41789 0.02516 1.015 -0.33852 0.04961 0.20542 0.05042 -0.63795 -0.01536 -0.05409 0.16488 -0.19178 0 0 0 0 0 0.01171 0.00059 1.54806 0 0.23323 0 -1.5107 0.31857 0.38889 -0.15474
GLY_75 -3.14015 0.46644 2.19263 -0.00029 0 0 1.588 -1.40739 -0.00824 -0.10004 -1.93372 -0.25342 0 0 -1.16139 0 0 -0.06111 0 0 0 0.44112 0 0.83697 0.6128 0.25852 -1.66928
GLY_76 -2.52942 0.15657 3.14112 -0.0003 0 0 1.73874 -1.5296 -0 -0 -1.39676 -0.17499 0 0 0 0 0 -0.05094 0 0 0 -1.14958 0 0.83697 0.57631 0.27662 -0.10525
CYS_77 -3.06067 0.22715 2.37904 -0.0473 2e-05 0.01825 1.34143 -1.32075 -0.01508 -0.06572 -1.21485 -0.39229 0 0 0 0 0 -0.06374 4e-05 0.35014 0 0.3079 0 3.6196 0.31774 0.22695 2.60785
ALA_78 -4.55393 0.69113 1.82253 -0.02386 0 0 1.38604 -1.80027 -0 -0 -0.62231 -0.36543 0 0 0 0 0 0.09948 0 0 0 -0.38255 0 1.8394 -0.26786 0.31966 -1.85797
PHE_79 -9.92649 0.96048 3.732 -0.68244 0.15141 0.37448 2.92922 -2.86297 -0 -0 -2.00606 0.25971 0 0 0 0 0 -0.02759 0.0679 0 2.59948 -0.08141 0 1.0402 -0.20021 0.55209 -3.12021
ILE_80 -7.74389 0.6343 3.23935 -0.62852 0.36429 0.13424 2.24208 -2.5559 -0 -0 -1.59871 0.31023 0 0 0 0 0 -0.04408 0.0061 0.6046 0 -0.50554 0 0.73287 0.14888 0.67035 -3.98935
GLY_81 -4.16884 0.24518 4.12467 -5e-05 0 0 1.90736 -2.2613 -0.00332 -0.03722 -2.24677 -0.39272 0 0 0 0 0 -0.06472 0 0 0 0.30185 0 0.83697 0.55049 0.47749 -0.73093
PHE_82 -8.70084 0.97363 2.85706 -0.51674 0.34917 0.22046 2.62609 -2.56006 -0.01508 -0.06572 -1.94591 -0.09483 0 0 0 0 0 0.08679 0.02155 0 3.23221 -0.15626 0 1.0402 0.42711 0.68261 -1.53854
ILE_83 -8.71748 1.87795 4.12653 -0.71436 0.99554 0.17731 2.4361 -2.82134 -0.03204 -0.21137 -1.81894 -0.14268 0 0 0 0 0 -0.03293 0.03044 0.97022 0 -0.23613 0 0.73287 -0.09101 2.10259 -1.36873
ILE_84 -9.32868 1.20662 4.57474 -0.51109 0.4705 0.105 2.68626 -3.13847 -0 -0 -2.56393 -0.13574 0 0 0 0 0 -0.02761 0.10772 0.73987 0 -0.24984 0 0.73287 0.01778 2.22675 -3.08724
ILE_85 -8.51486 1.17146 4.65096 -0.6804 0.43017 0.23188 2.78771 -2.89532 -0 -0 -2.02249 0.3676 0 0 0 0 0 -0.01391 0.13557 1.07734 0 -0.15916 0 0.73287 -0.03041 1.11629 -1.61469
PHE_86 -9.78968 1.36308 3.96172 -0.8348 0.06946 0.26016 3.10823 -3.13456 -0.00285 -0.02684 -1.73181 -0.06488 0 0 0 0 0 -0.00121 0.00383 0 1.91417 -0.50285 0 1.0402 -0.00845 0.86321 -3.51389
PHE_87 -10.4196 1.65023 4.10772 -0.96822 0.07016 0.29817 3.75601 -3.2403 -0 -0 -2.46415 -0.01057 0 0 0 0 0 0.06277 0.01719 0 1.7993 -0.42055 0 1.0402 0.04846 0.8504 -3.82274
MET_88 -10.6532 0.75069 5.26117 -0.3208 0.08704 0.03351 3.0072 -3.1927 -0.00961 -0.05218 -2.50168 -0.09499 0 0 0 0 0 0.15216 0.13306 1.18504 0 -0.07287 0 0.60916 -0.09754 0.69075 -5.08577
ASN_89 -8.02453 0.72202 7.50135 -0.20297 0.0037 0.28358 3.73515 -3.84691 -0 -0 -3.1206 -0.37168 0 0 0 -0.34028 0 0.3374 0.04232 0 2.79159 0.17634 0 -0.93687 -0.09697 0.46446 -0.8829
VAL_90 -7.30817 0.69343 5.07127 -0.3044 0.19124 0.07037 3.18805 -3.07738 -0 -0 -2.61698 -0.16315 0 0 0 0 0 -0.06245 0.01701 0.06444 0 -0.2951 0 1.9342 -0.05627 0.41376 -2.24013
LEU_91 -12.1029 2.28441 3.6453 -0.50799 0.26984 0.11246 3.1702 -3.3967 -0 -0 -2.53383 0.26226 0 0 0 0 0 0.04127 0.58225 0.33985 0 -0.27842 0 0.18072 -0.21497 0.88722 -7.25902
ARG_92 -7.18375 0.56127 6.65 -0.60647 0.08667 0.35126 3.03573 -3.13629 -0 -0 -2.66721 0.39915 0 0 0 -0.34028 0 0.03186 0.25191 2.44296 0 -0.0792 0 -1.2888 -0.31757 0.92635 -0.88243
ARG_93 -4.55041 0.35708 4.95777 -0.74891 0.09581 0.49037 1.71392 -2.41054 -0 -0 -0.8633 0.30248 0 0 0 0 0 -0.03806 0.01669 1.51855 0 -0.17469 0 -1.2888 -0.42898 0.48105 -0.56998
CYS_94 -5.70835 0.51881 3.31081 -0.05777 0.01166 0.0216 1.74009 -1.7587 -0 -0 -1.66254 -0.13333 0 0 0 0 0 -0.05905 0.01709 0.44601 0 0.16995 0 3.6196 -0.4466 0.41153 0.44083
GLY_95 -2.5029 0.15768 2.94744 -6e-05 0 0 1.43226 -1.50686 -0 -0 -1.87823 -0.34119 0 0 -0.51251 0 0 -0.19636 0 0 0 -1.53605 0 0.83697 -0.21705 0.36328 -2.95358
PHE_96 -10.8036 2.37563 1.21727 -0.59296 0.20825 0.25997 1.33755 -2.1803 -0 -0 -0.95913 0.16634 0 0 0 0 0 -0.0237 0.01954 0 2.90924 -0.24058 0 1.0402 -0.21532 0.61363 -4.86793
ARG_97 -2.23193 0.10986 2.021 -0.6535 0.12195 0.45529 0.57479 -0.98676 -0 -0 -0.63303 -0.08738 0 0 -0.51251 0 0 0.11294 0.02857 2.57681 0 0.12382 0 -1.2888 0.26014 0.73396 0.72523
LEU_98 -6.89793 1.10641 0.22272 -0.52008 0.31016 0.10657 0.61328 -1.24066 -0.00942 -0.14651 -0.73932 0.19469 0 0 0 0 0 0.07592 0.09673 0.50804 0 -0.26923 0 0.18072 0.35309 0.74961 -5.30521
LEU_99 -4.83129 0.27269 2.72554 -0.51585 0.21435 0.14422 1.18437 -1.66345 -0 -0 -0.89336 0.0769 0 0 0 0 0 0.12887 0.06318 0.49678 0 -0.01971 0 0.18072 0.11325 0.8718 -1.45098
PHE_100 -8.9927 1.13178 3.89846 -0.80366 0.03126 0.22723 2.55819 -2.62577 -0 -0 -1.92788 -0.05268 0 0 0 0 0 -0.00458 0.1401 0 1.87066 -0.30133 0 1.0402 0.19153 0.71928 -2.89991
LYS_101 -4.24738 0.34532 3.62696 -0.30631 0.03054 0.1403 1.37657 -1.90762 -0.00344 -0.04021 -0.98562 -0.06263 0 0 0 0 0 -0.0386 0.0031 1.76301 0 -0.04126 0 -1.5107 -0.24343 0.3762 -1.72523
GLN_102 -5.1459 0.30435 4.72475 -0.59793 0.24942 1.01424 1.27774 -2.36459 -0.02101 -0.24018 -0.61624 -2.32954 0 0 0 0 0 0.23711 0.00132 0 4.297 -0.26461 0 -0.18838 -0.44642 0.21136 0.1025
HIS_D_103 -7.46824 0.63573 6.64612 -0.75922 0.01842 0.80625 3.01182 -3.2869 -0.0155 -0.14426 -2.38666 -0.2896 0 0 0 -0.78859 0 -0.02871 0.00642 0 1.72591 -0.17039 0 -0.45461 -0.15146 0.24612 -2.84736
MET_104 -7.42835 1.0199 4.04287 -0.35402 0.08288 0.09078 2.51824 -2.48152 -0.02272 -0.1535 -1.84147 0.03819 0 0 0 0 0 -0.0498 0.07558 1.74406 0 -0.01233 0 0.60916 0.03322 0.43226 -1.65657
GLN_105 -2.97185 0.21317 3.35602 -0.92502 0.24443 1.05965 1.28361 -1.6237 -0 -0 -1.04479 -1.19262 0 0 0 0 0 -0.09156 0.04395 0 3.20015 -0.1006 0 -0.18838 -0.09176 0.54044 1.71115
ASN_106 -2.66719 0.22228 3.32595 -0.1988 0.0399 0.31831 1.21192 -1.59602 -0 -0 -1.52067 -0.44213 0 0 0 0 0 -0.05605 0.00764 0 1.96285 -0.42876 0 -0.93687 -0.47682 0.37955 -0.8549
HIS_107 -6.39405 0.41378 4.40449 -0.42366 0.02664 0.41807 2.23238 -2.3381 -0.05032 -0.2749 -1.707 -0.35243 0 0 0 -0.78859 0 -0.00997 0.39906 0 1.8845 -0.0622 0 -0.45461 -0.43834 0.54682 -2.96844
ILE_108 -4.90076 0.60823 2.74648 -0.48714 0.32821 0.11054 1.76658 -1.6435 -0.03003 -0.13853 -1.61768 0.32704 0 0 0 0 0 -0.10225 0.05523 0.48529 0 -0.21728 0 0.73287 -0.13996 1.3503 -0.76635
PRO_109 -3.31086 0.39647 2.40075 -0.06689 0 0.04221 1.43362 -1.20254 -0 -0 -1.0957 0.60067 0 0 0 0 0 -0.09793 0.04379 0.14764 0 -0.33206 0 -2.4119 0.05801 1.23295 -2.16178
PHE_110 -5.00358 0.56604 2.91448 -0.88241 0.05023 0.23243 1.68083 -1.88546 -0 -0 -0.36764 -0.08721 0 0 0 0 0 0.01649 0.02504 0 1.93216 -0.41537 0 1.0402 0.43222 0.33389 0.58234
PHE_111 -9.2753 1.12836 2.88583 -0.6287 0.24219 0.3337 2.35193 -2.65044 -0 -0 -1.51789 -0.14303 0 0 0 0 0 -0.0532 0.31563 0 3.01022 0.09625 0 1.0402 0.14787 0.2501 -2.46628
LEU_112 -7.94039 0.60426 5.44734 -0.69885 0.25495 0.27381 2.52241 -2.9901 -0 -0 -2.31896 0.10637 0 0 0 0 0 0.13338 0.0167 1.00645 0 -0.25977 0 0.18072 -0.25752 0.40437 -3.51483
SER_113 -4.06523 0.19959 5.34569 -0.02724 0 0.06322 2.68737 -2.49334 -0.00244 -0.01713 -2.73669 -0.58162 0 0 0 0 0 0.0795 0.00028 0.75281 0 0.33119 0.60152 -0.77834 -0.06928 0.30612 -0.40403
LEU_114 -7.13107 0.57367 4.817 -0.46813 0.19732 0.10649 2.91546 -2.77296 -0.00054 -0.00199 -1.59519 0.22905 0 0 0 0 0 0.02791 0.05083 0.32371 0 -0.28639 0 0.18072 -0.0967 0.31124 -2.61958
MET_115 -9.07335 1.14215 4.39651 -0.21349 0.01877 0.07074 2.02906 -2.65735 -0 -0 -0.80372 -0.1642 0 0 0 0 0 0.0918 0.12648 1.9282 0 0.04656 0 0.60916 -0.03291 0.37807 -2.1075
PHE_116 -3.07072 0.18581 3.48684 -0.96668 0.06137 0.33705 1.35835 -1.70082 -0 -0 -0.85455 0.02335 0 0 0 0 0 0.12114 0.01033 0 1.7952 -0.34778 0 1.0402 0.19701 0.30941 1.9855
SER_117 -3.07101 0.08071 2.94246 -0.02585 0.00302 0.02668 1.24954 -1.47605 -0 -0 -1.28449 -0.06781 0 0 0 0 0 -0.04809 0.03368 0.67909 0 -0.06907 0.60117 -0.77834 -0.05033 0.52646 -0.72825
ILE_118 -5.75479 0.87383 3.23602 -0.61299 0.38762 0.11935 1.98071 -1.90543 -0.00054 -0.00199 -1.09292 0.42734 0 0 0 0 0 -0.06057 0.04727 0.91655 0 -0.67438 0 0.73287 -0.29122 1.29805 -0.37519
PRO_119 -4.81373 0.74371 2.87582 -0.12016 0.00343 0.08866 1.94296 -1.28443 -0.00331 -0.03238 -2.63159 0.24264 0 0 0 0 0 -0.05331 0.0283 0.10348 0 -1.04997 0 -2.4119 -0.48827 1.1603 -5.69976
LEU_120 -6.2992 1.3008 2.73234 -0.50912 0.26939 0.13821 2.04895 -2.03411 -0 -0 -1.27886 0.26694 0 0 0 0 0 0.18259 0.02955 0.49264 0 -0.21305 0 0.18072 0.6379 1.60144 -0.4529
PRO_121 -3.91786 0.61318 2.65707 -0.07618 0 0.0456 1.05785 -1.19984 -0 -0 -1.62302 0.62271 0 0 0 0 0 -0.14377 0.00395 0.50908 0 -0.37884 0 -2.4119 0.70293 1.57177 -1.96728
CYS_122 -5.26634 0.49877 4.57677 -0.04159 0 0.01545 2.5152 -2.13997 -0 -0 -2.15294 -0.41502 0 0 0 0 0 0.13422 0.00029 0.33728 0 0.2602 0 3.6196 0.39745 0.38126 2.72063
ILE_123 -8.11314 0.8108 4.21951 -0.51106 0.50553 0.09971 2.763 -2.84098 -0 -0 -2.0344 0.0562 0 0 0 0 0 -0.06029 0.00322 0.49239 0 -0.45727 0 0.73287 0.68462 0.4327 -3.21657
TYR_124 -9.46637 1.15516 4.18666 -0.71738 0.02149 0.18204 2.54743 -2.92427 -0.01829 -0.08422 -2.19908 -0.30898 0 0 0 0 0 0.00785 0.08684 0 1.71507 -0.47623 0.00074 1.2797 0.15778 0.73576 -4.1183
THR_125 -5.02991 0.19907 5.29572 -0.20679 0.15283 0.07595 2.62587 -2.66828 -0 -0 -3.1843 -0.10412 0 0 0 0 0 -0.0308 0.02922 0.09471 0 -0.00709 2.24832 -1.0874 0.14143 0.64211 -0.81344
SER_126 -4.39888 0.26292 5.56259 -0.02922 0 0.06723 2.74615 -2.6538 -0 -0 -2.76267 -0.55891 0 0 0 0 0 0.08024 3e-05 0.74734 0 0.33413 0.60078 -0.77834 0.09825 0.2258 -0.45637
ARG_127 -11.3601 1.29576 8.58883 -0.83338 0.2324 0.54046 4.22682 -4.32707 -0.04685 -0.29107 -2.75367 0.34192 0 0 0 0 0 -0.00512 0.123 2.50417 0 -0.0597 0 -1.2888 0.16465 0.39461 -2.55313
PHE_128 -9.42373 0.86868 4.96482 -0.59436 0.03256 0.2633 3.23235 -3.25858 -0 -0 -2.29469 -0.06042 0 0 0 0 0 0.25443 0.10265 0 2.30506 0.09629 0 1.0402 -0.01305 0.60241 -1.88207
HIS_129 -7.01143 0.95661 6.24638 -0.71009 0.02345 0.72645 3.17586 -3.28022 -0 -0 -2.87232 -0.34216 0 0 0 0 0 -0.00404 0.00535 0 1.5908 -0.23111 0 -0.45461 -0.01884 0.43873 -1.76118
ASN_130 -5.72199 0.18656 5.1143 -0.18874 0.0719 0.28564 2.05668 -2.71235 -0.00024 -0.00075 -1.61608 -0.35507 0 0 0 0 0 0.10722 0.02243 0 1.5475 0.10959 0 -0.93687 0.03269 0.37796 -1.61962
ILE_131 -9.30271 1.13771 3.77377 -0.48852 0.31609 0.09298 2.24102 -2.83174 -0 -0 -1.38751 0.1315 0 0 0 0 0 -0.05771 0.00341 0.48034 0 -0.49355 0 0.73287 0.05223 0.43351 -5.16631
ILE_132 -8.71696 1.64119 4.92751 -0.53767 0.29567 0.11447 3.33099 -3.18138 -0.01263 -0.0659 -2.62593 0.49768 0 0 0 0 0 -0.04288 0.04832 0.76641 0 0.24595 0 0.73287 -0.01971 0.82371 -1.77828
LEU_133 -5.48074 0.67725 3.6384 -0.68792 0.22917 0.27379 1.77241 -2.1594 -0 -0 -0.99472 0.03767 0 0 0 0 0 -0.09356 0.05515 1.17753 0 -0.2025 0 0.18072 -0.22534 1.0581 -0.74399
ASN_134 -2.43984 0.28771 2.79733 -0.18561 0.05525 0.30966 0.81457 -1.35874 -0.00024 -0.00075 -0.84146 -0.43104 0 0 0 0 0 -0.0443 0.01015 0 2.07546 -0.50141 0 -0.93687 -0.51069 0.58601 -0.31481
SER_135 -2.99039 0.21605 4.39886 -0.03572 0 0.06123 1.93731 -1.94101 -0.02325 -0.11525 -1.9508 -0.32344 0 0 0 0 0 0.00838 0.05892 0.17673 0 -0.46857 1.87943 -0.77834 -0.58448 0.24802 -0.22632
THR_136 -3.96409 0.54467 3.48701 -0.17163 0.06866 0.06368 2.30523 -1.80476 -0 -0 -1.97705 -0.29923 0 0 0 0 0 0.10859 0.01456 0.0426 0 0.04658 2.32761 -1.0874 -0.13576 0.40497 -0.02576
LYS_137 -5.10691 0.61152 4.33396 -0.38269 0.05138 0.18263 2.3376 -2.14789 -0 -0 -1.17459 0.10751 0 0 0 0 0 0.04793 0.00823 1.79626 0 -0.06065 0 -1.5107 -0.26775 0.54991 -0.62424
GLN_138 -5.41993 0.58137 4.94123 -0.59353 0.22723 1.00209 2.03937 -2.44721 -0.01668 -0.15072 -2.13525 -2.3069 0 0 0 0 0 -0.00282 0.01467 0 4.10967 -0.2056 0 -0.18838 -0.55045 0.4075 -0.69432
CYS_139 -6.72023 0.36169 6.27527 -0.03997 0 0.01689 2.64396 -2.96257 -0.00846 -0.08861 -1.0539 -0.29271 0 0 0 0 0 0.34237 1e-05 0.33111 0 0.38315 0 3.6196 -0.03403 0.36054 3.1341
PHE_140 -8.2253 0.61959 4.06147 -0.82431 0.03593 0.24287 2.24593 -2.73425 -0.01062 -0.04935 -1.06476 -0.04493 0 0 -0.7993 0 0 -0.00825 0.00093 0 1.80903 -0.37056 0 1.0402 0.21233 0.48614 -3.37719
TYR_141 -4.20544 0.2025 2.60403 -0.62518 0.0906 0.3218 1.19645 -1.58029 -0 -0 -0.96333 -0.1999 0 0 0 0 0 -0.02913 0.00862 0 2.36146 0.01234 3e-05 1.2797 -0.02421 0.4439 0.89396
SER_142 -4.10653 0.37765 5.87618 -0.03298 0 0.05761 3.31769 -2.60726 -0.02366 -0.20981 -1.61282 -0.50195 0 0 -0.72954 -0.55106 0 -0.05242 0.07438 0.20851 0 -0.28369 1.73179 -0.77834 0.20967 0.4764 0.83982
GLY_143 -1.25018 0.18479 1.50465 -5e-05 0 0 0.40455 -0.73346 -0.01594 -0.13464 0.78715 -0.41283 0 0 0 0 0 -0.02723 0 0 0 0.16786 0 0.83697 0.41734 0.35032 2.07929
ARG_144 -5.07504 0.37963 4.79737 -0.65741 0.09637 0.4558 1.87385 -2.1046 -0.00822 -0.0621 -1.12116 0.45465 0 0 -0.72954 -0.55106 0 -0.02907 0.11837 1.66359 0 -0.02366 0 -1.2888 -0.0512 0.22866 -1.63358
ASN_145 -6.82043 0.86774 6.94997 -0.33112 0.139 0.59241 4.83568 -3.59515 -0.02667 -0.227 -3.52006 -0.58076 0 0 -1.62297 -0.64004 0 -0.05382 0.06084 0 1.94054 -0.45689 0 -0.93687 -0.06086 0.48405 -3.0024
ASN_146 -3.94202 0.34434 3.98913 -0.1851 0.02651 0.29508 2.33993 -2.08455 -0.00911 -0.06403 -1.24095 -0.39041 0 0 0 -0.97626 0 -0.0723 0.01913 0 1.59304 0.13352 0 -0.93687 0.18345 0.62094 -0.35654
SER_147 -4.87981 0.67163 4.74891 -0.03894 0.00057 0.05378 3.00982 -2.42545 -0 -0 -2.49514 -0.38542 0 0 -0.82367 -0.64004 0 -0.01877 0.03283 0.21489 0 -0.34124 1.80264 -0.77834 -0.31239 0.5235 -2.08065
THR_148 -4.69939 0.52684 5.45225 -0.11876 0.05464 0.06377 3.16815 -2.74294 -0.03047 -0.25132 -2.06237 -1.14588 0 0 0 0 0 0.20868 0.04685 0.10639 0 0.00163 2.33781 -1.0874 -0.51417 0.40509 -0.28059
ALA_149 -5.75858 0.63978 4.56365 -0.02483 2e-05 0 2.60179 -2.82847 -0.003 -0.01718 -1.61935 -0.40927 0 0 0 0 0 0.02882 0 0 0 -0.0634 0 1.8394 -0.51935 0.31819 -1.25178
ILE_150 -7.09594 0.96863 3.96116 -0.48941 0.30902 0.08986 2.30713 -2.4995 -0 -0 -1.07265 0.02871 0 0 0 0 0 0.00343 0.02415 0.62123 0 -0.49688 0 0.73287 -0.29231 0.48676 -2.41375
ASP_151 -2.91611 0.104 3.38611 -0.10835 0.00892 0.33088 1.19368 -1.61791 -0 -0 -0.04804 -0.38412 0 0 0 0 0 -0.06421 0.02058 0 1.70396 0.06598 0 -2.3716 -0.15583 0.53609 -0.31599
ASN_152 -3.90584 0.3583 4.26597 -0.19608 0.05109 0.31693 1.48252 -2.06542 -0.02055 -0.20162 -1.2608 -0.46506 0 0 0 0 0 -0.05945 0.00019 0 2.02333 -0.55118 0 -0.93687 -0.58824 0.27214 -1.48065
LEU_153 -6.03829 0.63898 4.77127 -0.53963 0.22729 0.17015 2.37983 -2.36008 -0.00202 -0.00783 -2.39456 -0.05979 0 0 0 0 0 0.29424 0.12612 0.27739 0 0.52083 0 0.18072 -0.20019 0.58161 -1.43395
ASN_154 -5.75464 0.51399 4.23403 -0.33467 0.05754 0.68469 2.02079 -2.33629 -0 -0 -1.56166 -0.68505 0 0 0 -0.73293 0 0.0048 0.13915 0 2.24167 -0.78833 0 -0.93687 0.51392 0.80376 -1.9161
ARG_155 -7.40329 0.71148 5.20433 -0.6098 0.10811 0.36167 1.50312 -2.60243 -0.00911 -0.06403 -1.09404 -0.05893 0 0 -0.41643 0 0 0.26253 0.04176 2.23687 0 -0.24393 0 -1.2888 0.82616 0.75418 -1.78057
LYS_156 -6.79774 1.06995 6.51324 -0.50345 0.1645 0.27853 2.99465 -2.72312 -0.017 -0.05966 -1.82501 0.22353 0 0 0 0 0 0.19224 0.11939 1.82798 0 -0.07737 0 -1.5107 0.44249 1.26127 1.57372
PRO_157 -4.07269 0.72549 1.89955 -0.0778 0 0.04717 0.69617 -0.89248 -0 -0 1.13905 0.57202 0 0 0 0 0 -0.12212 0.03144 0.39738 0 -0.68469 0 -2.4119 -0.05515 1.13489 -1.67365
ILE_158 -3.70348 0.39663 1.85341 -0.66792 0.52027 0.15198 0.55086 -1.01936 -0 -0 0.65998 0.16881 0 0 0 0 0 -0.06317 0.03588 0.61185 0 -0.31506 0 0.73287 -0.05222 0.65212 0.51345
ILE_159 -7.86709 0.56337 4.47431 -0.65784 0.49139 0.15357 2.68406 -2.72328 -0 -0 -1.50898 -0.03491 0 0 0 0 0 0.00283 0.08986 0.93349 0 -0.43431 0 0.73287 0.02239 0.79954 -2.27872
GLN_160 -8.56865 0.96769 4.64214 -0.25784 0.02337 0.16136 2.116 -2.82304 -0 -0 -1.38465 -0.26441 0 0 -0.41643 0 0 -0.05815 0.09982 0 3.70486 0.12746 0 -0.18838 -0.17346 0.89259 -1.39974
ALA_161 -4.11516 0.22666 3.64319 -0.02173 0 0 2.52576 -2.16737 -4e-05 -9e-05 -1.70932 -0.35885 0 0 0 0 0 0.04291 0 0 0 -0.47461 0 1.8394 -0.23929 0.54106 -0.26746
THR_162 -4.07996 0.40712 2.30301 -0.17742 0.11115 0.06317 1.30603 -1.49936 -0 -0 -1.5823 -0.13156 0 0 -0.41706 -0.69622 0 0.02808 0.00026 0.08206 0 -0.01638 2.32298 -1.0874 0.02153 0.34049 -2.70178
ARG_163 -4.97853 0.29681 5.65857 -0.92021 0.28441 0.67674 3.06942 -2.54996 -4e-05 -9e-05 -3.62401 -0.00403 0 0 -0.41706 -0.72006 0 0.01621 0.05569 1.99532 0 -0.23605 0 -1.2888 -0.11929 0.57455 -2.2304
MET_164 -4.16848 0.42013 1.91307 -0.32828 0.18595 0.00441 0.53632 -1.10394 -0 -0 -0.40063 -0.16858 0 0 0 0 0 -0.00067 0.17202 1.52856 0 -0.07587 0 0.60916 -0.08425 0.61348 -0.34759
LYS_165 -3.32931 0.3739 3.61607 -0.3615 0.04074 0.16605 1.53075 -1.61783 -0 -0 -1.11807 -0.01111 0 0 0 0 0 -0.0598 0.01296 1.77971 0 -0.05394 0 -1.5107 0.54921 0.3916 0.39873
HIS_D_166 -2.91785 0.53149 2.53412 -0.38782 0.03389 0.50989 0.57578 -1.14859 -0 -0 0.0359 -0.52658 0 0 0 0 0 -0.085 0 0 1.69706 -0.41448 0 -0.45461 0.28139 0.32427 0.58884
ASN_167 -2.70254 0.29309 1.98895 -0.19307 0.02575 0.31884 0.11626 -1.14084 -0 -0 -0.06484 -0.92496 0 0 0 0 0 0.02189 0.05538 0 1.63536 -0.61597 0 -0.93687 -0.32325 0.37598 -2.07084
LEU_168 -5.59928 0.42807 4.44939 -0.46941 0.24889 0.08417 2.65362 -2.38107 -0 -0 -2.33941 0.25229 0 0 0 0 0 0.02381 0.0219 0.37775 0 -0.28326 0 0.18072 -0.12706 0.34425 -2.13464
ARG_169 -7.71909 0.87372 4.72855 -0.63564 0.11492 0.36839 2.73323 -2.52565 -0 -0 -2.65729 0.365 0 0 0 -0.69622 0 0.13648 0.13808 2.24821 0 -0.12378 0 -1.2888 -0.07045 0.61777 -3.39256
SER_170 -5.43064 0.35689 4.25559 -0.02853 0 0.06732 2.63465 -2.23037 -0.01396 -0.04696 -2.03762 -0.23081 0 0 0 0 0 0.02322 0 0.12988 0 -0.46004 0.72204 -0.77834 -0.16371 0.52876 -2.70261
ILE_171 -8.70091 1.14446 3.36531 -0.62362 0.45302 0.1199 2.92884 -2.68265 -0 -0 -3.75328 0.26822 0 0 0 0 0 -0.05191 0.02936 0.97612 0 -0.78318 0 0.73287 -0.38779 0.39531 -6.56993
ARG_172 -8.92335 0.7442 6.17677 -0.52588 0.07503 0.27853 3.54487 -3.17178 -0.01396 -0.04696 -3.58111 0.16168 0 0 -1.14917 0 0 0.00657 0.61115 2.33848 0 -0.23131 0 -1.2888 -0.3829 0.64821 -4.72972
PHE_173 -10.8808 1.45198 5.82285 -0.59904 0.02864 0.28275 3.3684 -3.79934 -0 -0 -3.90446 0.09775 0 0 0 0 0 0.07306 0.03172 0 2.31748 -0.11348 0 1.0402 -0.21025 0.75162 -4.24092
GLU_174 -3.98726 0.21277 4.19121 -0.22906 0.02823 0.29854 2.06857 -2.02955 -0 -0 -1.80233 -0.51707 0 0 0 -0.72006 0 -0.11087 0.15778 0 3.23819 -0.31917 0 -2.7348 -0.3863 0.80894 -1.83224
ASP_175 -2.21883 0.13094 2.53999 -0.12254 0.02967 0.39021 0.60074 -1.20137 -0.00602 -0.08495 -0.14635 -0.17371 0 0 0 0 0 -0.02034 0.028 0 2.05796 -0.18794 0 -2.3716 -0.57053 0.84525 -0.48141
ASP_176 -3.51366 0.30193 5.7375 -0.21111 0.05447 0.71866 2.97358 -2.38813 -0 -0 -3.65406 -1.61773 0 0 -0.72791 -0.73293 0 0.07863 0.02663 0 2.24776 -0.35413 0 -2.3716 0.48983 0.81628 -2.12598
LEU_177 -5.79326 0.61743 5.00028 -0.5291 0.35141 0.15904 2.73861 -2.56758 -0 -0 -2.62008 -0.00783 0 0 -1.14917 0 0 0.2531 0.03257 0.24312 0 0.50505 0 0.18072 0.99174 0.78989 -0.80406
HIS_D_178 -4.52566 0.38319 5.89177 -0.41175 0.00972 0.26021 3.19687 -2.66572 -0 -0 -4.28355 -0.14738 0 0 -1.52837 0 0 -0.02865 0.15305 0 1.6436 -0.08986 0 -0.45461 -0.01789 0.8663 -1.74871
PHE_179 -8.25565 0.81527 3.2647 -0.55733 0.02028 0.20668 1.59774 -2.32005 -0 -0 -0.76892 0.20473 0 0 -0.80046 0 0 0.36898 0.2182 0 2.16565 -0.16876 0 1.0402 -0.45931 0.67531 -2.75273
HIS_D_180 -8.43501 1.12213 4.61869 -0.63102 0.00428 0.7652 2.41646 -2.74559 -0.017 -0.09973 -1.50988 -0.85225 0 0 0 -0.76031 0 0.63865 0.29981 0 3.94452 -0.14703 0 -0.45461 -0.0766 1.07064 -0.84867
GLY_181 -5.15726 0.44322 3.32784 -0.001 0 0 1.66262 -2.09061 -0.01617 -0.0892 -2.05993 -0.28156 0 0 0 0 0 -0.11377 0 0 0 -1.54168 0 0.83697 0.5162 1.18347 -3.38087
TYR_182 -6.50532 0.48685 3.85169 -0.54773 0.04742 0.25382 3.04098 -2.36846 -0 -0 -3.32879 -0.07168 0 0 0 0 0 0.2597 0.00794 0 2.02848 -0.35419 0.00087 1.2797 0.28105 0.79508 -0.8426
ILE_183 -8.10736 1.49377 3.6003 -0.51858 0.57535 0.12286 2.64103 -2.55957 -0 -0 -2.00644 -0.02154 0 0 0 0 0 -0.07012 0.31543 0.36442 0 -0.7754 0 0.73287 -0.31251 1.52335 -3.00214
ASN_184 -4.96447 0.54136 5.75863 -0.2986 0.0716 0.51113 2.49421 -2.77851 -0 -0 -2.42852 -0.33033 0 0 -0.78577 0 0 0.01034 0.2405 0 1.89082 -0.38691 0 -0.93687 -0.20383 1.54635 -0.04886
LYS_185 -3.25006 0.23349 2.72883 -0.31806 0.03303 0.15256 0.91893 -1.29577 -0 -0 -0.53949 0.02315 0 0 0 0 0 -0.08102 0.00482 1.68125 0 -0.08967 0 -1.5107 -0.17153 0.63137 -0.84885
ILE_186 -4.90737 0.77206 2.32785 -0.60246 0.35925 0.21823 1.11573 -1.43858 -0.00025 -0.00564 -1.0189 -0.34805 0 0 -0.78577 0 0 -0.04307 0.01773 0.35836 0 0.17771 0 0.73287 -0.01449 0.43327 -2.65152
HIS_D:CtermProteinFull_187 -7.77159 0.78504 6.69056 -0.41111 0.0104 0.58328 1.99338 -3.38526 -0.02009 -0.13023 -2.83297 -0.0866 0 0 0 0 0 0 0.03585 0 1.63246 0 0 -0.45461 0.16693 0.86303 -2.33152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

