REMARK ID 701889 DOMAINID 692258 MODEL 1 Lectin
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 113.533
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.828584
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.185
REMARK    SCORE     hbond_sr_bb:         -31.089
REMARK    SCORE     lk_ball_wtd:         -28.299
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           1.371
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -47.091
REMARK    SCORE         p_aa_pp:         -54.077
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          31.013
REMARK    SCORE     hbond_bb_sc:         -49.102
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -737.288
REMARK    SCORE atom_pair_constraint:        -464.463
REMARK    SCORE     cart_bonded:         167.615
REMARK    SCORE          fa_dun:         224.180
REMARK    SCORE             ref:          67.265
REMARK    SCORE         fa_elec:        -232.514
REMARK    SCORE          fa_rep:         121.311
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.047
REMARK    SCORE          fa_sol:         519.105
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -990.101
REMARK    SCORE     total_score:        -737.288
REMARK    SCORE fa_intra_sol_xover4:          36.728
ATOM      1  N   THR A   1       0.508   0.269   0.483  1.00 16.760          N  
ATOM      2  CA  THR A   1       1.957   0.305   0.611  1.00 16.300          C  
ATOM      3  C   THR A   1       2.512   1.723   0.555  1.00 15.650          C  
ATOM      4  O   THR A   1       2.296   2.447  -0.417  1.00 15.270          O  
ATOM      5  CB  THR A   1       2.590  -0.561  -0.489  1.00 23.000          C  
ATOM      6  OG1 THR A   1       2.127  -1.901  -0.326  1.00 23.000          O  
ATOM      7  CG2 THR A   1       4.117  -0.538  -0.391  1.00 23.000          C  
ATOM      8 1H   THR A   1       0.222  -0.698   0.408  1.00 20.110          H  
ATOM      9 2H   THR A   1       0.077   0.687   1.294  1.00 20.110          H  
ATOM     10 3H   THR A   1       0.231   0.763  -0.352  1.00 20.110          H  
ATOM     11  HA  THR A   1       2.225  -0.122   1.578  1.00 19.560          H  
ATOM     12  HB  THR A   1       2.282  -0.193  -1.467  1.00 27.600          H  
ATOM     13  HG1 THR A   1       2.384  -2.427  -1.094  1.00 27.600          H  
ATOM     14 1HG2 THR A   1       4.538  -1.169  -1.172  1.00 27.600          H  
ATOM     15 2HG2 THR A   1       4.479   0.472  -0.523  1.00 27.600          H  
ATOM     16 3HG2 THR A   1       4.431  -0.912   0.583  1.00 27.600          H  
ATOM     17  N   ASN A   2       3.246   2.107   1.603  1.00 15.660          N  
ATOM     18  CA  ASN A   2       3.886   3.423   1.726  1.00 15.170          C  
ATOM     19  C   ASN A   2       2.924   4.604   1.563  1.00 13.940          C  
ATOM     20  O   ASN A   2       3.254   5.616   0.939  1.00 13.720          O  
ATOM     21  CB  ASN A   2       5.039   3.533   0.744  1.00 21.430          C  
ATOM     22  CG  ASN A   2       6.120   2.531   1.032  1.00 21.430          C  
ATOM     23  OD1 ASN A   2       6.396   2.214   2.196  1.00 21.430          O  
ATOM     24  ND2 ASN A   2       6.746   2.027  -0.002  1.00 21.430          N  
ATOM     25  H   ASN A   2       3.388   1.447   2.358  1.00 18.790          H  
ATOM     26  HA  ASN A   2       4.299   3.499   2.733  1.00 18.200          H  
ATOM     27 1HB  ASN A   2       4.681   3.390  -0.276  1.00 25.720          H  
ATOM     28 2HB  ASN A   2       5.470   4.531   0.798  1.00 25.720          H  
ATOM     29 1HD2 ASN A   2       7.477   1.356   0.134  1.00 25.720          H  
ATOM     30 2HD2 ASN A   2       6.493   2.308  -0.927  1.00 25.720          H  
ATOM     31  N   LEU A   3       1.739   4.487   2.149  1.00 13.220          N  
ATOM     32  CA  LEU A   3       0.762   5.559   2.069  1.00 12.070          C  
ATOM     33  C   LEU A   3       0.796   6.374   3.344  1.00 11.740          C  
ATOM     34  O   LEU A   3       1.193   5.872   4.398  1.00 12.290          O  
ATOM     35  CB  LEU A   3      -0.631   4.989   1.807  1.00 17.360          C  
ATOM     36  CG  LEU A   3      -0.761   4.102   0.526  1.00 17.360          C  
ATOM     37  CD1 LEU A   3      -2.178   3.590   0.429  1.00 17.360          C  
ATOM     38  CD2 LEU A   3      -0.365   4.875  -0.738  1.00 17.360          C  
ATOM     39  H   LEU A   3       1.524   3.645   2.658  1.00 15.860          H  
ATOM     40  HA  LEU A   3       1.038   6.227   1.262  1.00 14.480          H  
ATOM     41 1HB  LEU A   3      -0.914   4.381   2.663  1.00 20.830          H  
ATOM     42 2HB  LEU A   3      -1.340   5.812   1.729  1.00 20.830          H  
ATOM     43  HG  LEU A   3      -0.106   3.247   0.622  1.00 20.830          H  
ATOM     44 1HD1 LEU A   3      -2.274   2.946  -0.445  1.00 20.830          H  
ATOM     45 2HD1 LEU A   3      -2.426   3.022   1.326  1.00 20.830          H  
ATOM     46 3HD1 LEU A   3      -2.866   4.431   0.333  1.00 20.830          H  
ATOM     47 1HD2 LEU A   3      -0.467   4.217  -1.600  1.00 20.830          H  
ATOM     48 2HD2 LEU A   3      -1.007   5.720  -0.857  1.00 20.830          H  
ATOM     49 3HD2 LEU A   3       0.671   5.208  -0.676  1.00 20.830          H  
ATOM     50  N   THR A   4       0.385   7.631   3.246  1.00 10.970          N  
ATOM     51  CA  THR A   4       0.397   8.551   4.363  1.00 10.770          C  
ATOM     52  C   THR A   4      -0.975   9.187   4.616  1.00  9.740          C  
ATOM     53  O   THR A   4      -1.858   9.185   3.756  1.00  9.120          O  
ATOM     54  CB  THR A   4       1.408   9.662   4.054  1.00 15.160          C  
ATOM     55  OG1 THR A   4       0.939  10.405   2.943  1.00 15.160          O  
ATOM     56  CG2 THR A   4       2.749   9.075   3.644  1.00 15.160          C  
ATOM     57  H   THR A   4       0.075   7.985   2.354  1.00 13.160          H  
ATOM     58  HA  THR A   4       0.699   8.012   5.261  1.00 12.920          H  
ATOM     59  HB  THR A   4       1.536  10.304   4.918  1.00 18.190          H  
ATOM     60  HG1 THR A   4       0.147  10.895   3.163  1.00 18.190          H  
ATOM     61 1HG2 THR A   4       3.425   9.881   3.403  1.00 18.190          H  
ATOM     62 2HG2 THR A   4       3.157   8.480   4.459  1.00 18.190          H  
ATOM     63 3HG2 THR A   4       2.633   8.450   2.767  1.00 18.190          H  
ATOM     64  N   SER A   5      -1.139   9.804   5.789  1.00  9.730          N  
ATOM     65  CA  SER A   5      -2.405  10.444   6.170  1.00  8.940          C  
ATOM     66  C   SER A   5      -2.581  11.867   5.635  1.00  8.600          C  
ATOM     67  O   SER A   5      -2.668  12.827   6.399  1.00  9.130          O  
ATOM     68  CB  SER A   5      -2.514  10.478   7.684  1.00 12.830          C  
ATOM     69  OG  SER A   5      -2.535   9.179   8.224  1.00 12.830          O  
ATOM     70  H   SER A   5      -0.390   9.787   6.463  1.00 11.680          H  
ATOM     71  HA  SER A   5      -3.221   9.835   5.778  1.00 10.730          H  
ATOM     72 1HB  SER A   5      -1.674  11.035   8.097  1.00 15.400          H  
ATOM     73 2HB  SER A   5      -3.425  11.004   7.968  1.00 15.400          H  
ATOM     74  HG  SER A   5      -2.634   9.289   9.175  1.00 15.400          H  
ATOM     75  N   PHE A   6      -2.629  11.985   4.312  1.00  7.920          N  
ATOM     76  CA  PHE A   6      -2.786  13.284   3.641  1.00  7.780          C  
ATOM     77  C   PHE A   6      -3.830  13.258   2.536  1.00  7.120          C  
ATOM     78  O   PHE A   6      -3.865  12.333   1.734  1.00  6.590          O  
ATOM     79  CB  PHE A   6      -1.448  13.759   3.045  1.00 10.950          C  
ATOM     80  CG  PHE A   6      -0.378  14.099   4.047  1.00 10.950          C  
ATOM     81  CD1 PHE A   6       0.366  13.124   4.639  1.00 10.950          C  
ATOM     82  CD2 PHE A   6      -0.095  15.412   4.365  1.00 10.950          C  
ATOM     83  CE1 PHE A   6       1.352  13.418   5.535  1.00 10.950          C  
ATOM     84  CE2 PHE A   6       0.898  15.725   5.258  1.00 10.950          C  
ATOM     85  CZ  PHE A   6       1.622  14.723   5.848  1.00 10.950          C  
ATOM     86  H   PHE A   6      -2.565  11.104   3.795  1.00  9.500          H  
ATOM     87  HA  PHE A   6      -3.104  14.012   4.385  1.00  9.340          H  
ATOM     88 1HB  PHE A   6      -1.057  12.988   2.406  1.00 13.140          H  
ATOM     89 2HB  PHE A   6      -1.617  14.630   2.418  1.00 13.140          H  
ATOM     90  HD1 PHE A   6       0.154  12.121   4.405  1.00 13.140          H  
ATOM     91  HD2 PHE A   6      -0.653  16.201   3.908  1.00 13.140          H  
ATOM     92  HE1 PHE A   6       1.923  12.621   5.997  1.00 13.140          H  
ATOM     93  HE2 PHE A   6       1.108  16.765   5.499  1.00 13.140          H  
ATOM     94  HZ  PHE A   6       2.411  14.964   6.560  1.00 13.140          H  
ATOM     95  N   THR A   7      -4.655  14.307   2.474  1.00  7.430          N  
ATOM     96  CA  THR A   7      -5.627  14.463   1.391  1.00  7.210          C  
ATOM     97  C   THR A   7      -5.418  15.826   0.733  1.00  7.230          C  
ATOM     98  O   THR A   7      -5.518  16.856   1.390  1.00  8.000          O  
ATOM     99  CB  THR A   7      -7.077  14.328   1.902  1.00 10.180          C  
ATOM    100  OG1 THR A   7      -7.260  13.039   2.493  1.00 10.180          O  
ATOM    101  CG2 THR A   7      -8.025  14.467   0.749  1.00 10.180          C  
ATOM    102  H   THR A   7      -4.596  15.019   3.186  1.00  8.920          H  
ATOM    103  HA  THR A   7      -5.473  13.689   0.652  1.00  8.650          H  
ATOM    104  HB  THR A   7      -7.287  15.098   2.643  1.00 12.220          H  
ATOM    105  HG1 THR A   7      -6.771  12.999   3.316  1.00 12.220          H  
ATOM    106 1HG2 THR A   7      -9.047  14.366   1.106  1.00 12.220          H  
ATOM    107 2HG2 THR A   7      -7.895  15.431   0.320  1.00 12.220          H  
ATOM    108 3HG2 THR A   7      -7.817  13.697   0.003  1.00 12.220          H  
ATOM    109  N   PHE A   8      -5.102  15.818  -0.563  1.00  6.630          N  
ATOM    110  CA  PHE A   8      -4.824  17.022  -1.360  1.00  6.870          C  
ATOM    111  C   PHE A   8      -3.851  17.944  -0.648  1.00  7.010          C  
ATOM    112  O   PHE A   8      -4.036  19.163  -0.592  1.00  6.960          O  
ATOM    113  CB  PHE A   8      -6.094  17.769  -1.763  1.00  9.520          C  
ATOM    114  CG  PHE A   8      -7.013  16.944  -2.630  1.00  9.520          C  
ATOM    115  CD1 PHE A   8      -8.246  16.543  -2.170  1.00  9.520          C  
ATOM    116  CD2 PHE A   8      -6.622  16.553  -3.911  1.00  9.520          C  
ATOM    117  CE1 PHE A   8      -9.075  15.771  -2.948  1.00  9.520          C  
ATOM    118  CE2 PHE A   8      -7.454  15.784  -4.696  1.00  9.520          C  
ATOM    119  CZ  PHE A   8      -8.682  15.390  -4.210  1.00  9.520          C  
ATOM    120  H   PHE A   8      -5.047  14.924  -1.023  1.00  7.960          H  
ATOM    121  HA  PHE A   8      -4.338  16.699  -2.282  1.00  8.240          H  
ATOM    122 1HB  PHE A   8      -6.636  18.077  -0.868  1.00 11.430          H  
ATOM    123 2HB  PHE A   8      -5.825  18.672  -2.312  1.00 11.430          H  
ATOM    124  HD1 PHE A   8      -8.565  16.850  -1.178  1.00 11.430          H  
ATOM    125  HD2 PHE A   8      -5.650  16.861  -4.297  1.00 11.430          H  
ATOM    126  HE1 PHE A   8     -10.047  15.465  -2.563  1.00 11.430          H  
ATOM    127  HE2 PHE A   8      -7.143  15.483  -5.698  1.00 11.430          H  
ATOM    128  HZ  PHE A   8      -9.341  14.781  -4.824  1.00 11.430          H  
ATOM    129  N   SER A   9      -2.810  17.334  -0.110  1.00  7.410          N  
ATOM    130  CA  SER A   9      -1.781  18.004   0.651  1.00  7.710          C  
ATOM    131  C   SER A   9      -0.425  17.369   0.419  1.00  7.440          C  
ATOM    132  O   SER A   9      -0.199  16.689  -0.597  1.00  7.490          O  
ATOM    133  CB  SER A   9      -2.141  17.994   2.119  1.00 10.670          C  
ATOM    134  OG  SER A   9      -1.271  18.816   2.858  1.00 10.670          O  
ATOM    135  H   SER A   9      -2.749  16.335  -0.232  1.00  8.890          H  
ATOM    136  HA  SER A   9      -1.730  19.042   0.320  1.00  9.250          H  
ATOM    137 1HB  SER A   9      -3.166  18.354   2.231  1.00 12.810          H  
ATOM    138 2HB  SER A   9      -2.120  16.984   2.490  1.00 12.810          H  
ATOM    139  HG  SER A   9      -1.587  18.779   3.772  1.00 12.810          H  
ATOM    140  N   ASN A  10       0.487  17.584   1.365  1.00  7.460          N  
ATOM    141  CA  ASN A  10       1.870  17.138   1.250  1.00  7.550          C  
ATOM    142  C   ASN A  10       2.062  15.652   1.493  1.00  6.920          C  
ATOM    143  O   ASN A  10       2.732  15.231   2.440  1.00  6.610          O  
ATOM    144  CB  ASN A  10       2.755  17.911   2.209  1.00 10.530          C  
ATOM    145  CG  ASN A  10       4.237  17.678   1.972  1.00 10.530          C  
ATOM    146  OD1 ASN A  10       4.651  17.211   0.901  1.00 10.530          O  
ATOM    147  ND2 ASN A  10       5.043  18.007   2.956  1.00 10.530          N  
ATOM    148  H   ASN A  10       0.196  18.129   2.168  1.00  8.950          H  
ATOM    149  HA  ASN A  10       2.203  17.341   0.231  1.00  9.060          H  
ATOM    150 1HB  ASN A  10       2.545  18.969   2.115  1.00 12.640          H  
ATOM    151 2HB  ASN A  10       2.515  17.621   3.231  1.00 12.640          H  
ATOM    152 1HD2 ASN A  10       6.032  17.882   2.858  1.00 12.640          H  
ATOM    153 2HD2 ASN A  10       4.670  18.384   3.803  1.00 12.640          H  
ATOM    154  N   PHE A  11       1.567  14.850   0.565  1.00  7.030          N  
ATOM    155  CA  PHE A  11       1.672  13.399   0.665  1.00  6.880          C  
ATOM    156  C   PHE A  11       3.095  13.043   0.250  1.00  6.620          C  
ATOM    157  O   PHE A  11       3.340  12.507  -0.827  1.00  7.120          O  
ATOM    158  CB  PHE A  11       0.669  12.745  -0.300  1.00  9.690          C  
ATOM    159  CG  PHE A  11       0.339  11.266  -0.107  1.00  9.690          C  
ATOM    160  CD1 PHE A  11      -0.906  10.922   0.351  1.00  9.690          C  
ATOM    161  CD2 PHE A  11       1.235  10.226  -0.392  1.00  9.690          C  
ATOM    162  CE1 PHE A  11      -1.277   9.618   0.498  1.00  9.690          C  
ATOM    163  CE2 PHE A  11       0.857   8.916  -0.241  1.00  9.690          C  
ATOM    164  CZ  PHE A  11      -0.407   8.620   0.195  1.00  9.690          C  
ATOM    165  H   PHE A  11       1.022  15.303  -0.172  1.00  8.440          H  
ATOM    166  HA  PHE A  11       1.496  13.079   1.693  1.00  8.260          H  
ATOM    167 1HB  PHE A  11      -0.268  13.301  -0.249  1.00 11.630          H  
ATOM    168 2HB  PHE A  11       1.033  12.860  -1.318  1.00 11.630          H  
ATOM    169  HD1 PHE A  11      -1.625  11.702   0.590  1.00 11.630          H  
ATOM    170  HD2 PHE A  11       2.234  10.442  -0.746  1.00 11.630          H  
ATOM    171  HE1 PHE A  11      -2.285   9.386   0.860  1.00 11.630          H  
ATOM    172  HE2 PHE A  11       1.563   8.112  -0.477  1.00 11.630          H  
ATOM    173  HZ  PHE A  11      -0.718   7.598   0.311  1.00 11.630          H  
ATOM    174  N   TRP A  12       4.027  13.307   1.157  1.00  6.090          N  
ATOM    175  CA  TRP A  12       5.472  13.198   0.976  1.00  6.170          C  
ATOM    176  C   TRP A  12       5.995  11.905   0.379  1.00  6.430          C  
ATOM    177  O   TRP A  12       7.110  11.880  -0.152  1.00  6.980          O  
ATOM    178  CB  TRP A  12       6.185  13.460   2.301  1.00  8.610          C  
ATOM    179  CG  TRP A  12       5.845  12.485   3.394  1.00  8.610          C  
ATOM    180  CD1 TRP A  12       4.889  12.657   4.348  1.00  8.610          C  
ATOM    181  CD2 TRP A  12       6.436  11.182   3.654  1.00  8.610          C  
ATOM    182  NE1 TRP A  12       4.857  11.570   5.185  1.00  8.610          N  
ATOM    183  CE2 TRP A  12       5.786  10.658   4.768  1.00  8.610          C  
ATOM    184  CE3 TRP A  12       7.445  10.431   3.036  1.00  8.610          C  
ATOM    185  CZ2 TRP A  12       6.105   9.418   5.280  1.00  8.610          C  
ATOM    186  CZ3 TRP A  12       7.756   9.188   3.548  1.00  8.610          C  
ATOM    187  CH2 TRP A  12       7.102   8.693   4.641  1.00  8.610          C  
ATOM    188  H   TRP A  12       3.680  13.743   2.010  1.00  7.310          H  
ATOM    189  HA  TRP A  12       5.762  14.005   0.299  1.00  7.400          H  
ATOM    190 1HB  TRP A  12       7.260  13.443   2.146  1.00 10.330          H  
ATOM    191 2HB  TRP A  12       5.919  14.460   2.650  1.00 10.330          H  
ATOM    192  HD1 TRP A  12       4.248  13.539   4.439  1.00 10.330          H  
ATOM    193  HE1 TRP A  12       4.249  11.451   5.978  1.00 10.330          H  
ATOM    194  HE3 TRP A  12       7.973  10.816   2.165  1.00 10.330          H  
ATOM    195  HZ2 TRP A  12       5.596   9.005   6.151  1.00 10.330          H  
ATOM    196  HZ3 TRP A  12       8.538   8.611   3.058  1.00 10.330          H  
ATOM    197  HH2 TRP A  12       7.372   7.709   5.020  1.00 10.330          H  
ATOM    198  N   SER A  13       5.233  10.823   0.469  1.00  6.300          N  
ATOM    199  CA  SER A  13       5.666   9.535  -0.055  1.00  6.850          C  
ATOM    200  C   SER A  13       5.593   9.514  -1.586  1.00  7.310          C  
ATOM    201  O   SER A  13       4.826   8.780  -2.222  1.00  8.140          O  
ATOM    202  CB  SER A  13       4.834   8.421   0.532  1.00  9.370          C  
ATOM    203  OG  SER A  13       5.212   7.184  -0.006  1.00  9.370          O  
ATOM    204  H   SER A  13       4.331  10.924   0.909  1.00  7.560          H  
ATOM    205  HA  SER A  13       6.704   9.375   0.239  1.00  8.220          H  
ATOM    206 1HB  SER A  13       4.960   8.403   1.614  1.00 11.240          H  
ATOM    207 2HB  SER A  13       3.788   8.602   0.331  1.00 11.240          H  
ATOM    208  HG  SER A  13       4.595   6.524   0.378  1.00 11.240          H  
ATOM    209  N   ASN A  14       6.467  10.299  -2.209  1.00  7.020          N  
ATOM    210  CA  ASN A  14       6.513  10.453  -3.655  1.00  7.730          C  
ATOM    211  C   ASN A  14       7.301   9.298  -4.268  1.00  8.000          C  
ATOM    212  O   ASN A  14       8.354   9.499  -4.871  1.00  8.410          O  
ATOM    213  CB  ASN A  14       7.162  11.777  -4.036  1.00 10.540          C  
ATOM    214  CG  ASN A  14       6.915  12.139  -5.478  1.00 10.540          C  
ATOM    215  OD1 ASN A  14       5.766  12.068  -5.937  1.00 10.540          O  
ATOM    216  ND2 ASN A  14       7.961  12.481  -6.195  1.00 10.540          N  
ATOM    217  H   ASN A  14       7.078  10.854  -1.615  1.00  8.420          H  
ATOM    218  HA  ASN A  14       5.502  10.415  -4.051  1.00  9.280          H  
ATOM    219 1HB  ASN A  14       6.761  12.568  -3.398  1.00 12.650          H  
ATOM    220 2HB  ASN A  14       8.235  11.727  -3.856  1.00 12.650          H  
ATOM    221 1HD2 ASN A  14       7.872  12.679  -7.172  1.00 12.650          H  
ATOM    222 2HD2 ASN A  14       8.866  12.491  -5.772  1.00 12.650          H  
ATOM    223  N   SER A  15       6.788   8.082  -4.092  1.00  8.020          N  
ATOM    224  CA  SER A  15       7.431   6.850  -4.558  1.00  8.520          C  
ATOM    225  C   SER A  15       7.191   6.569  -6.039  1.00  8.810          C  
ATOM    226  O   SER A  15       7.809   5.680  -6.632  1.00  8.920          O  
ATOM    227  CB  SER A  15       6.933   5.684  -3.730  1.00 11.730          C  
ATOM    228  OG  SER A  15       5.578   5.434  -3.979  1.00 11.730          O  
ATOM    229  H   SER A  15       5.910   8.027  -3.573  1.00  9.620          H  
ATOM    230  HA  SER A  15       8.505   6.953  -4.403  1.00 10.220          H  
ATOM    231 1HB  SER A  15       7.520   4.797  -3.960  1.00 14.070          H  
ATOM    232 2HB  SER A  15       7.073   5.907  -2.671  1.00 14.070          H  
ATOM    233  HG  SER A  15       5.330   4.710  -3.391  1.00 14.070          H  
ATOM    234  N   LEU A  16       6.280   7.320  -6.630  1.00  9.150          N  
ATOM    235  CA  LEU A  16       5.880   7.168  -8.016  1.00  9.640          C  
ATOM    236  C   LEU A  16       6.587   8.217  -8.870  1.00 10.000          C  
ATOM    237  O   LEU A  16       6.524   9.408  -8.568  1.00 10.230          O  
ATOM    238  CB  LEU A  16       4.349   7.305  -8.059  1.00 13.300          C  
ATOM    239  CG  LEU A  16       3.581   7.023  -9.352  1.00 13.300          C  
ATOM    240  CD1 LEU A  16       2.186   6.562  -8.953  1.00 13.300          C  
ATOM    241  CD2 LEU A  16       3.485   8.292 -10.220  1.00 13.300          C  
ATOM    242  H   LEU A  16       5.836   8.027  -6.067  1.00 10.980          H  
ATOM    243  HA  LEU A  16       6.169   6.177  -8.365  1.00 11.570          H  
ATOM    244 1HB  LEU A  16       3.953   6.630  -7.319  1.00 15.960          H  
ATOM    245 2HB  LEU A  16       4.099   8.320  -7.753  1.00 15.960          H  
ATOM    246  HG  LEU A  16       4.059   6.224  -9.906  1.00 15.960          H  
ATOM    247 1HD1 LEU A  16       1.604   6.345  -9.842  1.00 15.960          H  
ATOM    248 2HD1 LEU A  16       2.249   5.663  -8.344  1.00 15.960          H  
ATOM    249 3HD1 LEU A  16       1.699   7.343  -8.378  1.00 15.960          H  
ATOM    250 1HD2 LEU A  16       2.905   8.077 -11.112  1.00 15.960          H  
ATOM    251 2HD2 LEU A  16       3.006   9.082  -9.654  1.00 15.960          H  
ATOM    252 3HD2 LEU A  16       4.461   8.626 -10.514  1.00 15.960          H  
ATOM    253  N   GLU A  17       7.253   7.767  -9.933  1.00 10.220          N  
ATOM    254  CA  GLU A  17       7.973   8.662 -10.846  1.00 10.750          C  
ATOM    255  C   GLU A  17       7.062   9.219 -11.939  1.00 10.400          C  
ATOM    256  O   GLU A  17       6.135   8.530 -12.391  1.00 10.740          O  
ATOM    257  CB  GLU A  17       9.185   7.930 -11.444  1.00 14.840          C  
ATOM    258  CG  GLU A  17      10.085   8.763 -12.384  1.00 14.840          C  
ATOM    259  CD  GLU A  17      10.712   9.963 -11.709  1.00 14.840          C  
ATOM    260  OE1 GLU A  17      10.001  10.940 -11.518  1.00 14.840          O  
ATOM    261  OE2 GLU A  17      11.872   9.913 -11.388  1.00 14.840          O  
ATOM    262  H   GLU A  17       7.273   6.765 -10.089  1.00 12.260          H  
ATOM    263  HA  GLU A  17       8.344   9.510 -10.265  1.00 12.900          H  
ATOM    264 1HB  GLU A  17       9.809   7.550 -10.636  1.00 17.810          H  
ATOM    265 2HB  GLU A  17       8.832   7.071 -12.014  1.00 17.810          H  
ATOM    266 1HG  GLU A  17      10.893   8.113 -12.716  1.00 17.810          H  
ATOM    267 2HG  GLU A  17       9.540   9.067 -13.276  1.00 17.810          H  
ATOM    268  N   ASN A  18       7.422  10.393 -12.445  1.00  9.930          N  
ATOM    269  CA  ASN A  18       6.706  11.113 -13.496  1.00  9.810          C  
ATOM    270  C   ASN A  18       6.390  10.255 -14.708  1.00  9.510          C  
ATOM    271  O   ASN A  18       7.289   9.721 -15.358  1.00  9.520          O  
ATOM    272  CB  ASN A  18       7.525  12.308 -13.948  1.00 13.780          C  
ATOM    273  CG  ASN A  18       6.760  13.250 -14.841  1.00 13.780          C  
ATOM    274  OD1 ASN A  18       5.626  12.965 -15.254  1.00 13.780          O  
ATOM    275  ND2 ASN A  18       7.367  14.366 -15.158  1.00 13.780          N  
ATOM    276  H   ASN A  18       8.257  10.828 -12.037  1.00 11.920          H  
ATOM    277  HA  ASN A  18       5.757  11.456 -13.096  1.00 11.770          H  
ATOM    278 1HB  ASN A  18       7.888  12.849 -13.079  1.00 16.540          H  
ATOM    279 2HB  ASN A  18       8.401  11.949 -14.488  1.00 16.540          H  
ATOM    280 1HD2 ASN A  18       6.924  15.032 -15.764  1.00 16.540          H  
ATOM    281 2HD2 ASN A  18       8.284  14.551 -14.805  1.00 16.540          H  
ATOM    282  N   GLY A  19       5.099  10.129 -15.022  1.00  9.470          N  
ATOM    283  CA  GLY A  19       4.646   9.345 -16.162  1.00  9.440          C  
ATOM    284  C   GLY A  19       4.405   7.872 -15.853  1.00  9.160          C  
ATOM    285  O   GLY A  19       4.009   7.112 -16.732  1.00  9.470          O  
ATOM    286  H   GLY A  19       4.389  10.599 -14.454  1.00 11.360          H  
ATOM    287 1HA  GLY A  19       3.723   9.785 -16.537  1.00 11.330          H  
ATOM    288 2HA  GLY A  19       5.377   9.431 -16.964  1.00 11.330          H  
ATOM    289  N   THR A  20       4.644   7.426 -14.624  1.00  8.790          N  
ATOM    290  CA  THR A  20       4.398   6.016 -14.330  1.00  8.700          C  
ATOM    291  C   THR A  20       2.909   5.725 -14.523  1.00  7.900          C  
ATOM    292  O   THR A  20       2.520   4.724 -15.124  1.00  7.830          O  
ATOM    293  CB  THR A  20       4.819   5.643 -12.894  1.00 12.220          C  
ATOM    294  OG1 THR A  20       6.212   5.886 -12.719  1.00 12.220          O  
ATOM    295  CG2 THR A  20       4.560   4.173 -12.624  1.00 12.220          C  
ATOM    296  H   THR A  20       5.034   8.047 -13.908  1.00 10.550          H  
ATOM    297  HA  THR A  20       4.966   5.404 -15.035  1.00 10.440          H  
ATOM    298  HB  THR A  20       4.264   6.248 -12.199  1.00 14.660          H  
ATOM    299  HG1 THR A  20       6.355   6.853 -12.726  1.00 14.660          H  
ATOM    300 1HG2 THR A  20       4.867   3.938 -11.606  1.00 14.660          H  
ATOM    301 2HG2 THR A  20       3.518   3.937 -12.741  1.00 14.660          H  
ATOM    302 3HG2 THR A  20       5.137   3.575 -13.328  1.00 14.660          H  
ATOM    303  N   GLU A  21       2.080   6.599 -13.945  1.00  7.500          N  
ATOM    304  CA  GLU A  21       0.625   6.521 -14.041  1.00  6.930          C  
ATOM    305  C   GLU A  21       0.068   7.880 -14.465  1.00  6.560          C  
ATOM    306  O   GLU A  21      -0.841   7.983 -15.276  1.00  6.780          O  
ATOM    307  CB  GLU A  21       0.019   6.074 -12.698  1.00  9.930          C  
ATOM    308  CG  GLU A  21       0.444   4.653 -12.263  1.00  9.930          C  
ATOM    309  CD  GLU A  21      -0.119   4.180 -10.929  1.00  9.930          C  
ATOM    310  OE1 GLU A  21      -0.740   4.955 -10.267  1.00  9.930          O  
ATOM    311  OE2 GLU A  21       0.104   3.044 -10.580  1.00  9.930          O  
ATOM    312  H   GLU A  21       2.508   7.363 -13.460  1.00  9.000          H  
ATOM    313  HA  GLU A  21       0.359   5.792 -14.807  1.00  8.320          H  
ATOM    314 1HB  GLU A  21       0.316   6.771 -11.919  1.00 11.920          H  
ATOM    315 2HB  GLU A  21      -1.071   6.097 -12.764  1.00 11.920          H  
ATOM    316 1HG  GLU A  21       0.157   3.946 -13.041  1.00 11.920          H  
ATOM    317 2HG  GLU A  21       1.511   4.643 -12.185  1.00 11.920          H  
ATOM    318  N   ILE A  22       0.630   8.931 -13.900  1.00  6.240          N  
ATOM    319  CA  ILE A  22       0.178  10.299 -14.092  1.00  5.980          C  
ATOM    320  C   ILE A  22       1.322  11.160 -14.609  1.00  6.100          C  
ATOM    321  O   ILE A  22       2.444  11.053 -14.098  1.00  6.080          O  
ATOM    322  CB  ILE A  22      -0.383  10.809 -12.734  1.00  8.480          C  
ATOM    323  CG1 ILE A  22      -1.602   9.911 -12.284  1.00  8.480          C  
ATOM    324  CG2 ILE A  22      -0.704  12.292 -12.671  1.00  8.480          C  
ATOM    325  CD1 ILE A  22      -2.831   9.906 -13.092  1.00  8.480          C  
ATOM    326  H   ILE A  22       1.393   8.772 -13.266  1.00  7.490          H  
ATOM    327  HA  ILE A  22      -0.609  10.311 -14.845  1.00  7.180          H  
ATOM    328  HB  ILE A  22       0.390  10.633 -12.001  1.00 10.170          H  
ATOM    329 1HG1 ILE A  22      -1.256   8.891 -12.219  1.00 10.170          H  
ATOM    330 2HG1 ILE A  22      -1.918  10.234 -11.338  1.00 10.170          H  
ATOM    331 1HG2 ILE A  22      -1.036  12.544 -11.673  1.00 10.170          H  
ATOM    332 2HG2 ILE A  22       0.185  12.872 -12.905  1.00 10.170          H  
ATOM    333 3HG2 ILE A  22      -1.461  12.547 -13.340  1.00 10.170          H  
ATOM    334 1HD1 ILE A  22      -3.517   9.241 -12.619  1.00 10.170          H  
ATOM    335 2HD1 ILE A  22      -3.259  10.895 -13.115  1.00 10.170          H  
ATOM    336 3HD1 ILE A  22      -2.633   9.551 -14.102  1.00 10.170          H  
ATOM    337  N   THR A  23       1.054  11.971 -15.633  1.00  6.480          N  
ATOM    338  CA  THR A  23       2.040  12.921 -16.138  1.00  6.780          C  
ATOM    339  C   THR A  23       2.091  14.019 -15.095  1.00  6.370          C  
ATOM    340  O   THR A  23       1.047  14.536 -14.695  1.00  6.310          O  
ATOM    341  CB  THR A  23       1.643  13.524 -17.512  1.00  9.370          C  
ATOM    342  OG1 THR A  23       1.526  12.489 -18.498  1.00  9.370          O  
ATOM    343  CG2 THR A  23       2.665  14.541 -17.978  1.00  9.370          C  
ATOM    344  H   THR A  23       0.130  11.965 -16.046  1.00  7.780          H  
ATOM    345  HA  THR A  23       3.021  12.451 -16.207  1.00  8.140          H  
ATOM    346  HB  THR A  23       0.703  14.010 -17.418  1.00 11.250          H  
ATOM    347  HG1 THR A  23       1.164  12.891 -19.338  1.00 11.250          H  
ATOM    348 1HG2 THR A  23       2.343  14.948 -18.940  1.00 11.250          H  
ATOM    349 2HG2 THR A  23       2.745  15.354 -17.260  1.00 11.250          H  
ATOM    350 3HG2 THR A  23       3.636  14.060 -18.091  1.00 11.250          H  
ATOM    351  N   PHE A  24       3.275  14.400 -14.647  1.00  6.340          N  
ATOM    352  CA  PHE A  24       3.316  15.438 -13.634  1.00  6.000          C  
ATOM    353  C   PHE A  24       3.264  16.782 -14.322  1.00  6.400          C  
ATOM    354  O   PHE A  24       3.929  17.002 -15.337  1.00  6.860          O  
ATOM    355  CB  PHE A  24       4.577  15.344 -12.781  1.00  8.540          C  
ATOM    356  CG  PHE A  24       4.691  14.089 -11.906  1.00  8.540          C  
ATOM    357  CD1 PHE A  24       3.651  13.154 -11.759  1.00  8.540          C  
ATOM    358  CD2 PHE A  24       5.868  13.849 -11.222  1.00  8.540          C  
ATOM    359  CE1 PHE A  24       3.818  12.046 -10.977  1.00  8.540          C  
ATOM    360  CE2 PHE A  24       6.013  12.730 -10.430  1.00  8.540          C  
ATOM    361  CZ  PHE A  24       4.985  11.837 -10.313  1.00  8.540          C  
ATOM    362  H   PHE A  24       4.126  13.966 -14.997  1.00  7.610          H  
ATOM    363  HA  PHE A  24       2.442  15.363 -12.991  1.00  7.200          H  
ATOM    364 1HB  PHE A  24       5.443  15.400 -13.418  1.00 10.240          H  
ATOM    365 2HB  PHE A  24       4.615  16.217 -12.124  1.00 10.240          H  
ATOM    366  HD1 PHE A  24       2.704  13.284 -12.277  1.00 10.240          H  
ATOM    367  HD2 PHE A  24       6.693  14.560 -11.316  1.00 10.240          H  
ATOM    368  HE1 PHE A  24       3.019  11.327 -10.892  1.00 10.240          H  
ATOM    369  HE2 PHE A  24       6.948  12.546  -9.893  1.00 10.240          H  
ATOM    370  HZ  PHE A  24       5.104  10.949  -9.688  1.00 10.240          H  
ATOM    371  N   LEU A  25       2.453  17.675 -13.786  1.00  6.400          N  
ATOM    372  CA  LEU A  25       2.325  19.007 -14.345  1.00  6.840          C  
ATOM    373  C   LEU A  25       2.763  20.040 -13.332  1.00  6.610          C  
ATOM    374  O   LEU A  25       2.550  19.847 -12.133  1.00  6.450          O  
ATOM    375  CB  LEU A  25       0.882  19.277 -14.740  1.00  9.400          C  
ATOM    376  CG  LEU A  25       0.204  18.270 -15.688  1.00  9.400          C  
ATOM    377  CD1 LEU A  25      -1.255  18.685 -15.817  1.00  9.400          C  
ATOM    378  CD2 LEU A  25       0.912  18.231 -17.065  1.00  9.400          C  
ATOM    379  H   LEU A  25       1.939  17.428 -12.951  1.00  7.680          H  
ATOM    380  HA  LEU A  25       2.974  19.094 -15.217  1.00  8.210          H  
ATOM    381 1HB  LEU A  25       0.295  19.331 -13.844  1.00 11.280          H  
ATOM    382 2HB  LEU A  25       0.847  20.246 -15.230  1.00 11.280          H  
ATOM    383  HG  LEU A  25       0.240  17.270 -15.244  1.00 11.280          H  
ATOM    384 1HD1 LEU A  25      -1.785  17.988 -16.459  1.00 11.280          H  
ATOM    385 2HD1 LEU A  25      -1.714  18.692 -14.831  1.00 11.280          H  
ATOM    386 3HD1 LEU A  25      -1.311  19.684 -16.251  1.00 11.280          H  
ATOM    387 1HD2 LEU A  25       0.414  17.517 -17.719  1.00 11.280          H  
ATOM    388 2HD2 LEU A  25       0.879  19.221 -17.528  1.00 11.280          H  
ATOM    389 3HD2 LEU A  25       1.949  17.925 -16.942  1.00 11.280          H  
ATOM    390  N   GLY A  26       3.318  21.145 -13.805  1.00  6.760          N  
ATOM    391  CA  GLY A  26       3.662  22.256 -12.925  1.00  6.660          C  
ATOM    392  C   GLY A  26       4.609  21.813 -11.820  1.00  6.340          C  
ATOM    393  O   GLY A  26       5.603  21.128 -12.076  1.00  6.370          O  
ATOM    394  H   GLY A  26       3.494  21.223 -14.799  1.00  8.110          H  
ATOM    395 1HA  GLY A  26       4.115  23.059 -13.503  1.00  7.990          H  
ATOM    396 2HA  GLY A  26       2.750  22.658 -12.477  1.00  7.990          H  
ATOM    397  N   GLY A  27       4.289  22.211 -10.591  1.00  6.250          N  
ATOM    398  CA  GLY A  27       5.065  21.867  -9.404  1.00  6.250          C  
ATOM    399  C   GLY A  27       4.485  20.679  -8.626  1.00  6.420          C  
ATOM    400  O   GLY A  27       4.881  20.437  -7.483  1.00  6.700          O  
ATOM    401  H   GLY A  27       3.452  22.804 -10.469  1.00  7.500          H  
ATOM    402 1HA  GLY A  27       6.088  21.641  -9.700  1.00  7.500          H  
ATOM    403 2HA  GLY A  27       5.110  22.738  -8.753  1.00  7.500          H  
ATOM    404  N   ALA A  28       3.502  19.984  -9.200  1.00  6.440          N  
ATOM    405  CA  ALA A  28       2.819  18.885  -8.514  1.00  6.770          C  
ATOM    406  C   ALA A  28       3.328  17.514  -8.928  1.00  6.630          C  
ATOM    407  O   ALA A  28       3.961  17.346  -9.973  1.00  6.370          O  
ATOM    408  CB  ALA A  28       1.341  18.939  -8.782  1.00  9.350          C  
ATOM    409  H   ALA A  28       3.229  20.201 -10.169  1.00  7.730          H  
ATOM    410  HA  ALA A  28       2.987  18.996  -7.443  1.00  8.120          H  
ATOM    411 1HB  ALA A  28       0.833  18.135  -8.243  1.00 11.220          H  
ATOM    412 2HB  ALA A  28       0.943  19.900  -8.467  1.00 11.220          H  
ATOM    413 3HB  ALA A  28       1.215  18.816  -9.847  1.00 11.220          H  
ATOM    414  N   THR A  29       3.048  16.526  -8.082  1.00  7.100          N  
ATOM    415  CA  THR A  29       3.349  15.126  -8.392  1.00  7.380          C  
ATOM    416  C   THR A  29       2.105  14.312  -8.053  1.00  7.290          C  
ATOM    417  O   THR A  29       1.036  14.883  -7.843  1.00  7.400          O  
ATOM    418  CB  THR A  29       4.587  14.554  -7.673  1.00 10.220          C  
ATOM    419  OG1 THR A  29       4.347  14.408  -6.311  1.00 10.220          O  
ATOM    420  CG2 THR A  29       5.762  15.487  -7.840  1.00 10.220          C  
ATOM    421  H   THR A  29       2.552  16.750  -7.212  1.00  8.520          H  
ATOM    422  HA  THR A  29       3.525  15.034  -9.460  1.00  8.860          H  
ATOM    423  HB  THR A  29       4.826  13.595  -8.084  1.00 12.260          H  
ATOM    424  HG1 THR A  29       4.901  13.660  -5.995  1.00 12.260          H  
ATOM    425 1HG2 THR A  29       6.630  15.065  -7.337  1.00 12.260          H  
ATOM    426 2HG2 THR A  29       5.980  15.615  -8.895  1.00 12.260          H  
ATOM    427 3HG2 THR A  29       5.526  16.454  -7.402  1.00 12.260          H  
ATOM    428  N   TYR A  30       2.208  12.993  -8.089  1.00  7.330          N  
ATOM    429  CA  TYR A  30       1.100  12.070  -7.825  1.00  7.460          C  
ATOM    430  C   TYR A  30       1.598  10.851  -7.101  1.00  8.330          C  
ATOM    431  O   TYR A  30       2.712  10.407  -7.372  1.00  8.740          O  
ATOM    432  CB  TYR A  30       0.424  11.676  -9.118  1.00 10.390          C  
ATOM    433  CG  TYR A  30      -0.560  10.551  -9.011  1.00 10.390          C  
ATOM    434  CD1 TYR A  30      -1.851  10.738  -8.594  1.00 10.390          C  
ATOM    435  CD2 TYR A  30      -0.145   9.303  -9.394  1.00 10.390          C  
ATOM    436  CE1 TYR A  30      -2.724   9.656  -8.596  1.00 10.390          C  
ATOM    437  CE2 TYR A  30      -0.995   8.250  -9.392  1.00 10.390          C  
ATOM    438  CZ  TYR A  30      -2.277   8.413  -9.017  1.00 10.390          C  
ATOM    439  OH  TYR A  30      -3.121   7.331  -9.088  1.00 10.390          O  
ATOM    440  H   TYR A  30       3.117  12.596  -8.287  1.00  8.800          H  
ATOM    441  HA  TYR A  30       0.374  12.557  -7.179  1.00  8.950          H  
ATOM    442 1HB  TYR A  30      -0.106  12.546  -9.509  1.00 12.470          H  
ATOM    443 2HB  TYR A  30       1.158  11.400  -9.839  1.00 12.470          H  
ATOM    444  HD1 TYR A  30      -2.188  11.726  -8.290  1.00 12.470          H  
ATOM    445  HD2 TYR A  30       0.858   9.161  -9.726  1.00 12.470          H  
ATOM    446  HE1 TYR A  30      -3.752   9.778  -8.291  1.00 12.470          H  
ATOM    447  HE2 TYR A  30      -0.654   7.275  -9.723  1.00 12.470          H  
ATOM    448  HH  TYR A  30      -4.053   7.611  -9.006  1.00 12.470          H  
ATOM    449  N   THR A  31       0.816  10.348  -6.142  1.00  8.790          N  
ATOM    450  CA  THR A  31       1.237   9.177  -5.406  1.00  9.760          C  
ATOM    451  C   THR A  31       0.266   7.975  -5.606  1.00  9.810          C  
ATOM    452  O   THR A  31      -0.931   8.165  -5.892  1.00  9.110          O  
ATOM    453  CB  THR A  31       1.339   9.582  -3.913  1.00 13.280          C  
ATOM    454  OG1 THR A  31       0.033   9.917  -3.429  1.00 13.280          O  
ATOM    455  CG2 THR A  31       2.258  10.817  -3.810  1.00 13.280          C  
ATOM    456  H   THR A  31      -0.085  10.787  -5.900  1.00 10.550          H  
ATOM    457  HA  THR A  31       2.223   8.923  -5.771  1.00 11.710          H  
ATOM    458  HB  THR A  31       1.756   8.806  -3.313  1.00 15.930          H  
ATOM    459  HG1 THR A  31       0.047   9.944  -2.461  1.00 15.930          H  
ATOM    460 1HG2 THR A  31       2.350  11.141  -2.799  1.00 15.930          H  
ATOM    461 2HG2 THR A  31       3.237  10.559  -4.190  1.00 15.930          H  
ATOM    462 3HG2 THR A  31       1.854  11.632  -4.389  1.00 15.930          H  
ATOM    463  N   PRO A  32       0.708   6.724  -5.269  1.00 10.680          N  
ATOM    464  CA  PRO A  32      -0.015   5.453  -5.379  1.00 10.930          C  
ATOM    465  C   PRO A  32      -1.335   5.418  -4.621  1.00 11.010          C  
ATOM    466  O   PRO A  32      -2.150   4.523  -4.832  1.00 11.630          O  
ATOM    467  CB  PRO A  32       0.965   4.436  -4.789  1.00 16.390          C  
ATOM    468  CG  PRO A  32       2.314   5.044  -4.963  1.00 16.390          C  
ATOM    469  CD  PRO A  32       2.109   6.512  -4.750  1.00 16.390          C  
ATOM    470  HA  PRO A  32      -0.186   5.241  -6.448  1.00 13.120          H  
ATOM    471 1HB  PRO A  32       0.721   4.244  -3.734  1.00 19.670          H  
ATOM    472 2HB  PRO A  32       0.864   3.475  -5.315  1.00 19.670          H  
ATOM    473 1HG  PRO A  32       3.012   4.607  -4.231  1.00 19.670          H  
ATOM    474 2HG  PRO A  32       2.715   4.802  -5.960  1.00 19.670          H  
ATOM    475 1HD  PRO A  32       2.189   6.707  -3.674  1.00 19.670          H  
ATOM    476 2HD  PRO A  32       2.877   7.014  -5.321  1.00 19.670          H  
ATOM    477  N   GLY A  33      -1.538   6.369  -3.710  1.00 10.630          N  
ATOM    478  CA  GLY A  33      -2.767   6.447  -2.938  1.00 10.910          C  
ATOM    479  C   GLY A  33      -3.940   6.982  -3.769  1.00 10.330          C  
ATOM    480  O   GLY A  33      -5.029   7.175  -3.228  1.00 10.500          O  
ATOM    481  H   GLY A  33      -0.842   7.087  -3.564  1.00 12.760          H  
ATOM    482 1HA  GLY A  33      -3.011   5.459  -2.550  1.00 13.090          H  
ATOM    483 2HA  GLY A  33      -2.607   7.101  -2.080  1.00 13.090          H  
ATOM    484  N   ALA A  34      -3.732   7.148  -5.094  1.00  9.800          N  
ATOM    485  CA  ALA A  34      -4.719   7.648  -6.049  1.00  9.430          C  
ATOM    486  C   ALA A  34      -5.070   9.066  -5.690  1.00  8.440          C  
ATOM    487  O   ALA A  34      -6.230   9.481  -5.732  1.00  8.390          O  
ATOM    488  CB  ALA A  34      -5.960   6.760  -6.078  1.00 13.350          C  
ATOM    489  H   ALA A  34      -2.780   7.020  -5.447  1.00 11.760          H  
ATOM    490  HA  ALA A  34      -4.274   7.648  -7.026  1.00 11.320          H  
ATOM    491 1HB  ALA A  34      -6.657   7.160  -6.807  1.00 16.020          H  
ATOM    492 2HB  ALA A  34      -5.665   5.749  -6.363  1.00 16.020          H  
ATOM    493 3HB  ALA A  34      -6.443   6.741  -5.111  1.00 16.020          H  
ATOM    494  N   LEU A  35      -4.022   9.805  -5.348  1.00  7.850          N  
ATOM    495  CA  LEU A  35      -4.150  11.182  -4.927  1.00  7.040          C  
ATOM    496  C   LEU A  35      -3.032  12.073  -5.462  1.00  7.260          C  
ATOM    497  O   LEU A  35      -1.861  11.684  -5.461  1.00  7.840          O  
ATOM    498  CB  LEU A  35      -4.083  11.206  -3.401  1.00 10.180          C  
ATOM    499  CG  LEU A  35      -4.253  12.560  -2.697  1.00 10.180          C  
ATOM    500  CD1 LEU A  35      -5.727  13.043  -2.808  1.00 10.180          C  
ATOM    501  CD2 LEU A  35      -3.771  12.408  -1.307  1.00 10.180          C  
ATOM    502  H   LEU A  35      -3.102   9.354  -5.379  1.00  9.420          H  
ATOM    503  HA  LEU A  35      -5.106  11.560  -5.282  1.00  8.450          H  
ATOM    504 1HB  LEU A  35      -4.848  10.531  -3.017  1.00 12.220          H  
ATOM    505 2HB  LEU A  35      -3.108  10.806  -3.107  1.00 12.220          H  
ATOM    506  HG  LEU A  35      -3.637  13.296  -3.176  1.00 12.220          H  
ATOM    507 1HD1 LEU A  35      -5.861  13.986  -2.339  1.00 12.220          H  
ATOM    508 2HD1 LEU A  35      -6.010  13.147  -3.851  1.00 12.220          H  
ATOM    509 3HD1 LEU A  35      -6.382  12.313  -2.326  1.00 12.220          H  
ATOM    510 1HD2 LEU A  35      -3.818  13.339  -0.787  1.00 12.220          H  
ATOM    511 2HD2 LEU A  35      -4.368  11.657  -0.781  1.00 12.220          H  
ATOM    512 3HD2 LEU A  35      -2.744  12.090  -1.352  1.00 12.220          H  
ATOM    513  N   ARG A  36      -3.402  13.269  -5.917  1.00  7.020          N  
ATOM    514  CA  ARG A  36      -2.441  14.283  -6.344  1.00  7.380          C  
ATOM    515  C   ARG A  36      -1.591  14.737  -5.165  1.00  6.990          C  
ATOM    516  O   ARG A  36      -2.133  14.993  -4.088  1.00  6.550          O  
ATOM    517  CB  ARG A  36      -3.167  15.504  -6.894  1.00 10.190          C  
ATOM    518  CG  ARG A  36      -2.276  16.617  -7.424  1.00 10.190          C  
ATOM    519  CD  ARG A  36      -3.064  17.677  -8.088  1.00 10.190          C  
ATOM    520  NE  ARG A  36      -3.914  18.432  -7.170  1.00 10.190          N  
ATOM    521  CZ  ARG A  36      -4.925  19.251  -7.567  1.00 10.190          C  
ATOM    522  NH1 ARG A  36      -5.211  19.414  -8.860  1.00 10.190          N  
ATOM    523  NH2 ARG A  36      -5.643  19.905  -6.661  1.00 10.190          N  
ATOM    524  H   ARG A  36      -4.387  13.498  -5.944  1.00  8.420          H  
ATOM    525  HA  ARG A  36      -1.795  13.865  -7.117  1.00  8.860          H  
ATOM    526 1HB  ARG A  36      -3.811  15.211  -7.713  1.00 12.230          H  
ATOM    527 2HB  ARG A  36      -3.800  15.930  -6.117  1.00 12.230          H  
ATOM    528 1HG  ARG A  36      -1.724  17.081  -6.607  1.00 12.230          H  
ATOM    529 2HG  ARG A  36      -1.568  16.204  -8.152  1.00 12.230          H  
ATOM    530 1HD  ARG A  36      -2.385  18.374  -8.554  1.00 12.230          H  
ATOM    531 2HD  ARG A  36      -3.699  17.216  -8.841  1.00 12.230          H  
ATOM    532  HE  ARG A  36      -3.721  18.359  -6.162  1.00 12.230          H  
ATOM    533 1HH1 ARG A  36      -4.673  18.940  -9.611  1.00 12.230          H  
ATOM    534 2HH1 ARG A  36      -5.966  20.028  -9.128  1.00 12.230          H  
ATOM    535 1HH2 ARG A  36      -5.452  19.796  -5.672  1.00 12.230          H  
ATOM    536 2HH2 ARG A  36      -6.390  20.515  -6.954  1.00 12.230          H  
ATOM    537  N   LEU A  37      -0.289  14.923  -5.375  1.00  7.450          N  
ATOM    538  CA  LEU A  37       0.560  15.465  -4.315  1.00  7.480          C  
ATOM    539  C   LEU A  37       0.526  16.951  -4.598  1.00  7.740          C  
ATOM    540  O   LEU A  37       1.068  17.431  -5.607  1.00  8.270          O  
ATOM    541  CB  LEU A  37       2.009  14.966  -4.354  1.00 10.460          C  
ATOM    542  CG  LEU A  37       2.849  15.124  -3.000  1.00 10.460          C  
ATOM    543  CD1 LEU A  37       4.128  14.310  -3.114  1.00 10.460          C  
ATOM    544  CD2 LEU A  37       3.180  16.592  -2.675  1.00 10.460          C  
ATOM    545  H   LEU A  37       0.110  14.717  -6.290  1.00  8.940          H  
ATOM    546  HA  LEU A  37       0.123  15.271  -3.335  1.00  8.980          H  
ATOM    547 1HB  LEU A  37       2.016  13.925  -4.651  1.00 12.550          H  
ATOM    548 2HB  LEU A  37       2.527  15.534  -5.112  1.00 12.550          H  
ATOM    549  HG  LEU A  37       2.274  14.711  -2.189  1.00 12.550          H  
ATOM    550 1HD1 LEU A  37       4.685  14.377  -2.180  1.00 12.550          H  
ATOM    551 2HD1 LEU A  37       3.888  13.263  -3.311  1.00 12.550          H  
ATOM    552 3HD1 LEU A  37       4.739  14.698  -3.915  1.00 12.550          H  
ATOM    553 1HD2 LEU A  37       3.751  16.627  -1.743  1.00 12.550          H  
ATOM    554 2HD2 LEU A  37       3.772  17.021  -3.482  1.00 12.550          H  
ATOM    555 3HD2 LEU A  37       2.280  17.176  -2.542  1.00 12.550          H  
ATOM    556  N   THR A  38      -0.193  17.664  -3.755  1.00  7.630          N  
ATOM    557  CA  THR A  38      -0.474  19.064  -3.986  1.00  7.370          C  
ATOM    558  C   THR A  38       0.659  19.949  -3.517  1.00  7.760          C  
ATOM    559  O   THR A  38       1.214  19.757  -2.433  1.00  8.290          O  
ATOM    560  CB  THR A  38      -1.831  19.420  -3.347  1.00 10.420          C  
ATOM    561  OG1 THR A  38      -2.859  18.627  -4.005  1.00 10.420          O  
ATOM    562  CG2 THR A  38      -2.177  20.893  -3.458  1.00 10.420          C  
ATOM    563  H   THR A  38      -0.526  17.213  -2.896  1.00  9.160          H  
ATOM    564  HA  THR A  38      -0.583  19.213  -5.058  1.00  8.840          H  
ATOM    565  HB  THR A  38      -1.799  19.155  -2.290  1.00 12.510          H  
ATOM    566  HG1 THR A  38      -2.737  17.703  -3.743  1.00 12.510          H  
ATOM    567 1HG2 THR A  38      -3.142  21.065  -2.978  1.00 12.510          H  
ATOM    568 2HG2 THR A  38      -1.432  21.489  -2.953  1.00 12.510          H  
ATOM    569 3HG2 THR A  38      -2.232  21.178  -4.505  1.00 12.510          H  
ATOM    570  N   ARG A  39       1.048  20.893  -4.368  1.00  7.740          N  
ATOM    571  CA  ARG A  39       2.075  21.840  -3.994  1.00  8.340          C  
ATOM    572  C   ARG A  39       1.537  22.671  -2.854  1.00  8.430          C  
ATOM    573  O   ARG A  39       0.400  23.121  -2.912  1.00  8.070          O  
ATOM    574  CB  ARG A  39       2.451  22.757  -5.146  1.00 11.440          C  
ATOM    575  CG  ARG A  39       3.598  23.710  -4.826  1.00 11.440          C  
ATOM    576  CD  ARG A  39       3.959  24.560  -5.950  1.00 11.440          C  
ATOM    577  NE  ARG A  39       5.052  25.445  -5.583  1.00 11.440          N  
ATOM    578  CZ  ARG A  39       5.635  26.331  -6.405  1.00 11.440          C  
ATOM    579  NH1 ARG A  39       5.219  26.447  -7.661  1.00 11.440          N  
ATOM    580  NH2 ARG A  39       6.621  27.090  -5.948  1.00 11.440          N  
ATOM    581  H   ARG A  39       0.581  20.980  -5.262  1.00  9.290          H  
ATOM    582  HA  ARG A  39       2.960  21.298  -3.655  1.00 10.010          H  
ATOM    583 1HB  ARG A  39       2.750  22.157  -6.011  1.00 13.720          H  
ATOM    584 2HB  ARG A  39       1.589  23.357  -5.439  1.00 13.720          H  
ATOM    585 1HG  ARG A  39       3.315  24.377  -4.007  1.00 13.720          H  
ATOM    586 2HG  ARG A  39       4.479  23.138  -4.537  1.00 13.720          H  
ATOM    587 1HD  ARG A  39       4.259  23.952  -6.802  1.00 13.720          H  
ATOM    588 2HD  ARG A  39       3.096  25.174  -6.220  1.00 13.720          H  
ATOM    589  HE  ARG A  39       5.400  25.371  -4.624  1.00 13.720          H  
ATOM    590 1HH1 ARG A  39       4.428  25.867  -8.020  1.00 13.720          H  
ATOM    591 2HH1 ARG A  39       5.651  27.120  -8.274  1.00 13.720          H  
ATOM    592 1HH2 ARG A  39       6.939  27.006  -4.958  1.00 13.720          H  
ATOM    593 2HH2 ARG A  39       7.067  27.763  -6.548  1.00 13.720          H  
ATOM    594  N   ILE A  40       2.349  22.903  -1.845  1.00  9.090          N  
ATOM    595  CA  ILE A  40       1.920  23.709  -0.720  1.00  9.360          C  
ATOM    596  C   ILE A  40       2.245  25.162  -0.964  1.00  9.420          C  
ATOM    597  O   ILE A  40       3.333  25.513  -1.421  1.00  9.450          O  
ATOM    598  CB  ILE A  40       2.504  23.183   0.598  1.00 13.000          C  
ATOM    599  CG1 ILE A  40       2.088  21.663   0.787  1.00 13.000          C  
ATOM    600  CG2 ILE A  40       2.056  24.049   1.793  1.00 13.000          C  
ATOM    601  CD1 ILE A  40       0.562  21.356   0.800  1.00 13.000          C  
ATOM    602  H   ILE A  40       3.276  22.503  -1.856  1.00 10.910          H  
ATOM    603  HA  ILE A  40       0.837  23.655  -0.650  1.00 11.230          H  
ATOM    604  HB  ILE A  40       3.591  23.209   0.538  1.00 15.600          H  
ATOM    605 1HG1 ILE A  40       2.533  21.074  -0.015  1.00 15.600          H  
ATOM    606 2HG1 ILE A  40       2.500  21.327   1.736  1.00 15.600          H  
ATOM    607 1HG2 ILE A  40       2.498  23.656   2.708  1.00 15.600          H  
ATOM    608 2HG2 ILE A  40       2.392  25.081   1.658  1.00 15.600          H  
ATOM    609 3HG2 ILE A  40       0.974  24.039   1.884  1.00 15.600          H  
ATOM    610 1HD1 ILE A  40       0.425  20.302   0.945  1.00 15.600          H  
ATOM    611 2HD1 ILE A  40       0.069  21.889   1.609  1.00 15.600          H  
ATOM    612 3HD1 ILE A  40       0.103  21.633  -0.150  1.00 15.600          H  
ATOM    613  N   ALA A  41       1.260  26.007  -0.714  1.00  9.650          N  
ATOM    614  CA  ALA A  41       1.386  27.433  -0.935  1.00  9.930          C  
ATOM    615  C   ALA A  41       2.536  28.020  -0.154  1.00  9.950          C  
ATOM    616  O   ALA A  41       2.791  27.643   1.001  1.00 10.440          O  
ATOM    617  CB  ALA A  41       0.105  28.140  -0.562  1.00 13.790          C  
ATOM    618  H   ALA A  41       0.400  25.632  -0.332  1.00 11.580          H  
ATOM    619  HA  ALA A  41       1.597  27.596  -1.999  1.00 11.920          H  
ATOM    620 1HB  ALA A  41       0.220  29.204  -0.747  1.00 16.550          H  
ATOM    621 2HB  ALA A  41      -0.704  27.751  -1.146  1.00 16.550          H  
ATOM    622 3HB  ALA A  41      -0.097  27.977   0.496  1.00 16.550          H  
ATOM    623  N   GLU A  42       3.206  28.956  -0.789  1.00  9.630          N  
ATOM    624  CA  GLU A  42       4.331  29.702  -0.284  1.00  9.860          C  
ATOM    625  C   GLU A  42       3.849  31.123  -0.057  1.00  9.810          C  
ATOM    626  O   GLU A  42       2.695  31.442  -0.351  1.00  9.880          O  
ATOM    627  CB  GLU A  42       5.484  29.672  -1.302  1.00 13.710          C  
ATOM    628  CG  GLU A  42       5.950  28.258  -1.676  1.00 13.710          C  
ATOM    629  CD  GLU A  42       7.098  28.229  -2.675  1.00 13.710          C  
ATOM    630  OE1 GLU A  42       7.601  29.272  -3.019  1.00 13.710          O  
ATOM    631  OE2 GLU A  42       7.442  27.151  -3.114  1.00 13.710          O  
ATOM    632  H   GLU A  42       2.908  29.198  -1.737  1.00 11.560          H  
ATOM    633  HA  GLU A  42       4.654  29.277   0.668  1.00 11.830          H  
ATOM    634 1HB  GLU A  42       5.174  30.173  -2.217  1.00 16.450          H  
ATOM    635 2HB  GLU A  42       6.346  30.214  -0.908  1.00 16.450          H  
ATOM    636 1HG  GLU A  42       6.263  27.743  -0.772  1.00 16.450          H  
ATOM    637 2HG  GLU A  42       5.095  27.707  -2.089  1.00 16.450          H  
ATOM    638  N   ASP A  43       4.719  31.994   0.430  1.00  9.970          N  
ATOM    639  CA  ASP A  43       4.306  33.368   0.663  1.00 10.200          C  
ATOM    640  C   ASP A  43       4.394  34.180  -0.624  1.00  9.780          C  
ATOM    641  O   ASP A  43       3.617  35.104  -0.849  1.00  9.870          O  
ATOM    642  CB  ASP A  43       5.197  33.995   1.727  1.00 14.190          C  
ATOM    643  CG  ASP A  43       5.060  33.319   3.074  1.00 14.190          C  
ATOM    644  OD1 ASP A  43       4.019  33.405   3.684  1.00 14.190          O  
ATOM    645  OD2 ASP A  43       6.006  32.679   3.466  1.00 14.190          O  
ATOM    646  H   ASP A  43       5.653  31.688   0.682  1.00 11.960          H  
ATOM    647  HA  ASP A  43       3.269  33.368   1.010  1.00 12.240          H  
ATOM    648 1HB  ASP A  43       6.240  33.950   1.412  1.00 17.030          H  
ATOM    649 2HB  ASP A  43       4.937  35.047   1.841  1.00 17.030          H  
ATOM    650  N   GLY A  44       5.356  33.834  -1.481  1.00  9.620          N  
ATOM    651  CA  GLY A  44       5.553  34.549  -2.742  1.00  9.250          C  
ATOM    652  C   GLY A  44       4.815  33.886  -3.908  1.00  9.270          C  
ATOM    653  O   GLY A  44       4.903  34.341  -5.050  1.00  9.990          O  
ATOM    654  H   GLY A  44       5.961  33.062  -1.247  1.00 11.540          H  
ATOM    655 1HA  GLY A  44       5.212  35.578  -2.633  1.00 11.100          H  
ATOM    656 2HA  GLY A  44       6.618  34.591  -2.965  1.00 11.100          H  
ATOM    657  N   PHE A  45       4.125  32.789  -3.622  1.00  8.670          N  
ATOM    658  CA  PHE A  45       3.414  32.021  -4.632  1.00  8.930          C  
ATOM    659  C   PHE A  45       2.368  31.095  -3.970  1.00  8.920          C  
ATOM    660  O   PHE A  45       2.755  30.206  -3.216  1.00  8.450          O  
ATOM    661  CB  PHE A  45       4.402  31.179  -5.452  1.00 12.400          C  
ATOM    662  CG  PHE A  45       3.758  30.486  -6.602  1.00 12.400          C  
ATOM    663  CD1 PHE A  45       3.539  31.153  -7.805  1.00 12.400          C  
ATOM    664  CD2 PHE A  45       3.333  29.188  -6.484  1.00 12.400          C  
ATOM    665  CE1 PHE A  45       2.908  30.517  -8.857  1.00 12.400          C  
ATOM    666  CE2 PHE A  45       2.696  28.552  -7.533  1.00 12.400          C  
ATOM    667  CZ  PHE A  45       2.484  29.212  -8.716  1.00 12.400          C  
ATOM    668  H   PHE A  45       4.091  32.501  -2.653  1.00 10.400          H  
ATOM    669  HA  PHE A  45       2.954  32.735  -5.302  1.00 10.720          H  
ATOM    670 1HB  PHE A  45       5.195  31.818  -5.845  1.00 14.880          H  
ATOM    671 2HB  PHE A  45       4.873  30.427  -4.814  1.00 14.880          H  
ATOM    672  HD1 PHE A  45       3.870  32.187  -7.905  1.00 14.880          H  
ATOM    673  HD2 PHE A  45       3.484  28.653  -5.535  1.00 14.880          H  
ATOM    674  HE1 PHE A  45       2.736  31.043  -9.795  1.00 14.880          H  
ATOM    675  HE2 PHE A  45       2.352  27.518  -7.419  1.00 14.880          H  
ATOM    676  HZ  PHE A  45       1.977  28.704  -9.541  1.00 14.880          H  
ATOM    677  N   PRO A  46       1.074  31.193  -4.315  1.00  9.630          N  
ATOM    678  CA  PRO A  46      -0.051  30.433  -3.774  1.00  9.970          C  
ATOM    679  C   PRO A  46      -0.072  29.020  -4.333  1.00  9.890          C  
ATOM    680  O   PRO A  46       0.823  28.635  -5.065  1.00 10.310          O  
ATOM    681  CB  PRO A  46      -1.258  31.243  -4.259  1.00 14.960          C  
ATOM    682  CG  PRO A  46      -0.811  31.806  -5.584  1.00 14.960          C  
ATOM    683  CD  PRO A  46       0.663  32.133  -5.393  1.00 14.960          C  
ATOM    684  HA  PRO A  46       0.010  30.429  -2.678  1.00 11.960          H  
ATOM    685 1HB  PRO A  46      -2.139  30.593  -4.360  1.00 17.950          H  
ATOM    686 2HB  PRO A  46      -1.515  32.018  -3.523  1.00 17.950          H  
ATOM    687 1HG  PRO A  46      -0.965  31.062  -6.391  1.00 17.950          H  
ATOM    688 2HG  PRO A  46      -1.415  32.686  -5.848  1.00 17.950          H  
ATOM    689 1HD  PRO A  46       1.178  31.905  -6.334  1.00 17.950          H  
ATOM    690 2HD  PRO A  46       0.778  33.182  -5.075  1.00 17.950          H  
ATOM    691  N   MET A  47      -1.122  28.259  -4.058  1.00  9.540          N  
ATOM    692  CA  MET A  47      -1.227  26.919  -4.642  1.00  9.690          C  
ATOM    693  C   MET A  47      -2.451  26.949  -5.540  1.00  9.350          C  
ATOM    694  O   MET A  47      -3.441  26.236  -5.376  1.00  8.690          O  
ATOM    695  CB  MET A  47      -1.257  25.821  -3.569  1.00 13.510          C  
ATOM    696  CG  MET A  47      -2.444  25.790  -2.588  1.00 13.510          C  
ATOM    697  SD  MET A  47      -2.204  24.517  -1.308  1.00 13.510          S  
ATOM    698  CE  MET A  47      -3.705  24.654  -0.356  1.00 13.510          C  
ATOM    699  H   MET A  47      -1.852  28.596  -3.448  1.00 11.450          H  
ATOM    700  HA  MET A  47      -0.364  26.732  -5.280  1.00 11.630          H  
ATOM    701 1HB  MET A  47      -1.247  24.850  -4.067  1.00 16.210          H  
ATOM    702 2HB  MET A  47      -0.341  25.865  -2.991  1.00 16.210          H  
ATOM    703 1HG  MET A  47      -2.577  26.749  -2.111  1.00 16.210          H  
ATOM    704 2HG  MET A  47      -3.359  25.542  -3.111  1.00 16.210          H  
ATOM    705 1HE  MET A  47      -3.688  23.924   0.455  1.00 16.210          H  
ATOM    706 2HE  MET A  47      -3.783  25.659   0.059  1.00 16.210          H  
ATOM    707 3HE  MET A  47      -4.563  24.458  -1.002  1.00 16.210          H  
ATOM    708  N   LYS A  48      -2.332  27.886  -6.467  1.00 10.030          N  
ATOM    709  CA  LYS A  48      -3.261  28.293  -7.497  1.00 10.110          C  
ATOM    710  C   LYS A  48      -2.375  28.650  -8.675  1.00  9.800          C  
ATOM    711  O   LYS A  48      -1.171  28.797  -8.494  1.00 10.090          O  
ATOM    712  CB  LYS A  48      -4.095  29.495  -7.053  1.00 14.120          C  
ATOM    713  CG  LYS A  48      -4.985  29.235  -5.849  1.00 14.120          C  
ATOM    714  CD  LYS A  48      -5.836  30.447  -5.513  1.00 14.120          C  
ATOM    715  CE  LYS A  48      -6.719  30.183  -4.299  1.00 14.120          C  
ATOM    716  NZ  LYS A  48      -7.559  31.366  -3.949  1.00 14.120          N  
ATOM    717  H   LYS A  48      -1.428  28.350  -6.476  1.00 12.040          H  
ATOM    718  HA  LYS A  48      -3.907  27.458  -7.774  1.00 12.130          H  
ATOM    719 1HB  LYS A  48      -3.427  30.318  -6.804  1.00 16.950          H  
ATOM    720 2HB  LYS A  48      -4.724  29.826  -7.877  1.00 16.950          H  
ATOM    721 1HG  LYS A  48      -5.625  28.374  -6.049  1.00 16.950          H  
ATOM    722 2HG  LYS A  48      -4.364  29.003  -4.987  1.00 16.950          H  
ATOM    723 1HD  LYS A  48      -5.189  31.301  -5.304  1.00 16.950          H  
ATOM    724 2HD  LYS A  48      -6.471  30.693  -6.364  1.00 16.950          H  
ATOM    725 1HE  LYS A  48      -7.371  29.338  -4.511  1.00 16.950          H  
ATOM    726 2HE  LYS A  48      -6.086  29.936  -3.447  1.00 16.950          H  
ATOM    727 1HZ  LYS A  48      -8.126  31.149  -3.141  1.00 16.950          H  
ATOM    728 2HZ  LYS A  48      -6.963  32.155  -3.738  1.00 16.950          H  
ATOM    729 3HZ  LYS A  48      -8.159  31.598  -4.727  1.00 16.950          H  
ATOM    730  N   SER A  49      -2.926  28.759  -9.882  1.00  9.430          N  
ATOM    731  CA  SER A  49      -2.101  29.119 -11.048  1.00  9.320          C  
ATOM    732  C   SER A  49      -0.879  28.203 -11.136  1.00  8.320          C  
ATOM    733  O   SER A  49       0.252  28.636 -11.370  1.00  8.130          O  
ATOM    734  CB  SER A  49      -1.676  30.577 -10.988  1.00 13.090          C  
ATOM    735  OG  SER A  49      -2.795  31.436 -11.003  1.00 13.090          O  
ATOM    736  H   SER A  49      -3.920  28.627  -9.998  1.00 11.320          H  
ATOM    737  HA  SER A  49      -2.695  28.975 -11.950  1.00 11.180          H  
ATOM    738 1HB  SER A  49      -1.084  30.762 -10.091  1.00 15.710          H  
ATOM    739 2HB  SER A  49      -1.039  30.798 -11.843  1.00 15.710          H  
ATOM    740  HG  SER A  49      -2.440  32.327 -10.977  1.00 15.710          H  
ATOM    741  N   ASP A  50      -1.157  26.919 -10.958  1.00  7.620          N  
ATOM    742  CA  ASP A  50      -0.219  25.812 -10.962  1.00  6.970          C  
ATOM    743  C   ASP A  50      -1.003  24.624 -11.490  1.00  6.590          C  
ATOM    744  O   ASP A  50      -2.171  24.771 -11.859  1.00  6.770          O  
ATOM    745  CB  ASP A  50       0.378  25.579  -9.551  1.00 10.020          C  
ATOM    746  CG  ASP A  50       1.795  24.844  -9.547  1.00 10.020          C  
ATOM    747  OD1 ASP A  50       2.033  24.038 -10.454  1.00 10.020          O  
ATOM    748  OD2 ASP A  50       2.607  25.083  -8.659  1.00 10.020          O  
ATOM    749  H   ASP A  50      -2.127  26.700 -10.792  1.00  9.140          H  
ATOM    750  HA  ASP A  50       0.593  26.028 -11.655  1.00  8.360          H  
ATOM    751 1HB  ASP A  50       0.482  26.545  -9.046  1.00 12.020          H  
ATOM    752 2HB  ASP A  50      -0.322  24.985  -8.965  1.00 12.020          H  
ATOM    753  N   ALA A  51      -0.386  23.463 -11.573  1.00  6.260          N  
ATOM    754  CA  ALA A  51      -1.062  22.316 -12.173  1.00  5.980          C  
ATOM    755  C   ALA A  51      -0.670  21.002 -11.536  1.00  5.460          C  
ATOM    756  O   ALA A  51       0.305  20.927 -10.804  1.00  5.410          O  
ATOM    757  CB  ALA A  51      -0.753  22.266 -13.660  1.00  8.480          C  
ATOM    758  H   ALA A  51       0.577  23.405 -11.235  1.00  7.510          H  
ATOM    759  HA  ALA A  51      -2.135  22.444 -12.032  1.00  7.180          H  
ATOM    760 1HB  ALA A  51      -1.282  21.436 -14.118  1.00 10.180          H  
ATOM    761 2HB  ALA A  51      -1.070  23.198 -14.123  1.00 10.180          H  
ATOM    762 3HB  ALA A  51       0.317  22.139 -13.794  1.00 10.180          H  
ATOM    763  N   GLY A  52      -1.493  19.985 -11.793  1.00  5.230          N  
ATOM    764  CA  GLY A  52      -1.278  18.611 -11.357  1.00  4.770          C  
ATOM    765  C   GLY A  52      -2.583  17.850 -11.482  1.00  4.500          C  
ATOM    766  O   GLY A  52      -3.655  18.464 -11.489  1.00  4.800          O  
ATOM    767  H   GLY A  52      -2.309  20.174 -12.359  1.00  6.280          H  
ATOM    768 1HA  GLY A  52      -0.502  18.137 -11.962  1.00  5.720          H  
ATOM    769 2HA  GLY A  52      -0.949  18.599 -10.328  1.00  5.720          H  
ATOM    770  N   GLN A  53      -2.496  16.520 -11.551  1.00  4.110          N  
ATOM    771  CA  GLN A  53      -3.682  15.674 -11.711  1.00  3.930          C  
ATOM    772  C   GLN A  53      -3.572  14.380 -10.909  1.00  3.470          C  
ATOM    773  O   GLN A  53      -2.553  14.119 -10.268  1.00  3.330          O  
ATOM    774  CB  GLN A  53      -3.888  15.271 -13.176  1.00  5.570          C  
ATOM    775  CG  GLN A  53      -4.002  16.393 -14.223  1.00  5.570          C  
ATOM    776  CD  GLN A  53      -5.278  17.253 -14.146  1.00  5.570          C  
ATOM    777  OE1 GLN A  53      -6.238  16.983 -13.399  1.00  5.570          O  
ATOM    778  NE2 GLN A  53      -5.297  18.293 -14.978  1.00  5.570          N  
ATOM    779  H   GLN A  53      -1.580  16.088 -11.508  1.00  4.930          H  
ATOM    780  HA  GLN A  53      -4.554  16.220 -11.353  1.00  4.720          H  
ATOM    781 1HB  GLN A  53      -3.072  14.646 -13.447  1.00  6.690          H  
ATOM    782 2HB  GLN A  53      -4.783  14.662 -13.272  1.00  6.690          H  
ATOM    783 1HG  GLN A  53      -3.153  17.042 -14.120  1.00  6.690          H  
ATOM    784 2HG  GLN A  53      -3.985  15.933 -15.210  1.00  6.690          H  
ATOM    785 1HE2 GLN A  53      -6.121  18.896 -15.035  1.00  6.690          H  
ATOM    786 2HE2 GLN A  53      -4.520  18.471 -15.575  1.00  6.690          H  
ATOM    787  N   ALA A  54      -4.632  13.574 -10.967  1.00  3.450          N  
ATOM    788  CA  ALA A  54      -4.687  12.282 -10.303  1.00  2.990          C  
ATOM    789  C   ALA A  54      -5.703  11.342 -10.942  1.00  2.970          C  
ATOM    790  O   ALA A  54      -6.633  11.765 -11.628  1.00  3.630          O  
ATOM    791  CB  ALA A  54      -5.046  12.472  -8.848  1.00  4.370          C  
ATOM    792  H   ALA A  54      -5.453  13.895 -11.472  1.00  4.140          H  
ATOM    793  HA  ALA A  54      -3.708  11.822 -10.393  1.00  3.590          H  
ATOM    794 1HB  ALA A  54      -5.070  11.522  -8.332  1.00  5.240          H  
ATOM    795 2HB  ALA A  54      -4.308  13.102  -8.407  1.00  5.240          H  
ATOM    796 3HB  ALA A  54      -6.029  12.940  -8.776  1.00  5.240          H  
ATOM    797  N   SER A  55      -5.519  10.055 -10.690  1.00  2.560          N  
ATOM    798  CA  SER A  55      -6.463   9.033 -11.102  1.00  2.900          C  
ATOM    799  C   SER A  55      -6.390   7.859 -10.145  1.00  2.850          C  
ATOM    800  O   SER A  55      -5.748   7.944  -9.093  1.00  2.440          O  
ATOM    801  CB  SER A  55      -6.228   8.554 -12.500  1.00  3.920          C  
ATOM    802  OG  SER A  55      -7.328   7.817 -12.923  1.00  3.920          O  
ATOM    803  H   SER A  55      -4.708   9.777 -10.160  1.00  3.070          H  
ATOM    804  HA  SER A  55      -7.461   9.445 -11.070  1.00  3.480          H  
ATOM    805 1HB  SER A  55      -6.063   9.400 -13.161  1.00  4.710          H  
ATOM    806 2HB  SER A  55      -5.340   7.924 -12.523  1.00  4.710          H  
ATOM    807  HG  SER A  55      -7.117   7.539 -13.824  1.00  4.710          H  
ATOM    808  N   TYR A  56      -7.020   6.762 -10.530  1.00  3.470          N  
ATOM    809  CA  TYR A  56      -7.112   5.550  -9.715  1.00  3.590          C  
ATOM    810  C   TYR A  56      -5.803   4.781  -9.801  1.00  3.800          C  
ATOM    811  O   TYR A  56      -4.908   5.162 -10.545  1.00  4.550          O  
ATOM    812  CB  TYR A  56      -8.232   4.636 -10.207  1.00  4.980          C  
ATOM    813  CG  TYR A  56      -9.596   5.246 -10.175  1.00  4.980          C  
ATOM    814  CD1 TYR A  56     -10.050   5.709 -11.341  1.00  4.980          C  
ATOM    815  CD2 TYR A  56     -10.376   5.353  -9.028  1.00  4.980          C  
ATOM    816  CE1 TYR A  56     -11.264   6.296 -11.449  1.00  4.980          C  
ATOM    817  CE2 TYR A  56     -11.636   5.957  -9.131  1.00  4.980          C  
ATOM    818  CZ  TYR A  56     -12.063   6.422 -10.362  1.00  4.980          C  
ATOM    819  OH  TYR A  56     -13.277   7.028 -10.525  1.00  4.980          O  
ATOM    820  H   TYR A  56      -7.476   6.807 -11.434  1.00  4.160          H  
ATOM    821  HA  TYR A  56      -7.286   5.824  -8.677  1.00  4.310          H  
ATOM    822 1HB  TYR A  56      -8.021   4.324 -11.232  1.00  5.970          H  
ATOM    823 2HB  TYR A  56      -8.259   3.736  -9.597  1.00  5.970          H  
ATOM    824  HD1 TYR A  56      -9.417   5.603 -12.200  1.00  5.970          H  
ATOM    825  HD2 TYR A  56     -10.017   4.983  -8.069  1.00  5.970          H  
ATOM    826  HE1 TYR A  56     -11.599   6.667 -12.408  1.00  5.970          H  
ATOM    827  HE2 TYR A  56     -12.279   6.062  -8.252  1.00  5.970          H  
ATOM    828  HH  TYR A  56     -13.713   7.131  -9.657  1.00  5.970          H  
ATOM    829  N   SER A  57      -5.698   3.692  -9.032  1.00  3.550          N  
ATOM    830  CA  SER A  57      -4.510   2.828  -8.995  1.00  3.990          C  
ATOM    831  C   SER A  57      -4.420   1.842 -10.179  1.00  3.940          C  
ATOM    832  O   SER A  57      -3.451   1.090 -10.312  1.00  4.400          O  
ATOM    833  CB  SER A  57      -4.480   2.083  -7.678  1.00  5.410          C  
ATOM    834  OG  SER A  57      -5.571   1.211  -7.565  1.00  5.410          O  
ATOM    835  H   SER A  57      -6.466   3.434  -8.428  1.00  4.260          H  
ATOM    836  HA  SER A  57      -3.629   3.475  -9.039  1.00  4.790          H  
ATOM    837 1HB  SER A  57      -3.550   1.518  -7.603  1.00  6.490          H  
ATOM    838 2HB  SER A  57      -4.493   2.798  -6.854  1.00  6.490          H  
ATOM    839  HG  SER A  57      -5.473   0.773  -6.713  1.00  6.490          H  
ATOM    840  N   HIS A  58      -5.458   1.832 -11.006  1.00  3.720          N  
ATOM    841  CA  HIS A  58      -5.570   0.990 -12.190  1.00  3.790          C  
ATOM    842  C   HIS A  58      -4.646   1.588 -13.248  1.00  3.040          C  
ATOM    843  O   HIS A  58      -4.279   2.750 -13.126  1.00  2.590          O  
ATOM    844  CB  HIS A  58      -7.021   0.975 -12.687  1.00  5.280          C  
ATOM    845  CG  HIS A  58      -7.951   0.297 -11.748  1.00  5.280          C  
ATOM    846  ND1 HIS A  58      -7.955  -1.067 -11.563  1.00  5.280          N  
ATOM    847  CD2 HIS A  58      -8.894   0.792 -10.920  1.00  5.280          C  
ATOM    848  CE1 HIS A  58      -8.871  -1.381 -10.665  1.00  5.280          C  
ATOM    849  NE2 HIS A  58      -9.455  -0.272 -10.261  1.00  5.280          N  
ATOM    850  H   HIS A  58      -6.202   2.474 -10.796  1.00  4.460          H  
ATOM    851  HA  HIS A  58      -5.268  -0.021 -11.944  1.00  4.550          H  
ATOM    852 1HB  HIS A  58      -7.364   2.000 -12.831  1.00  6.330          H  
ATOM    853 2HB  HIS A  58      -7.081   0.475 -13.654  1.00  6.330          H  
ATOM    854  HD2 HIS A  58      -9.162   1.835 -10.798  1.00  6.330          H  
ATOM    855  HE1 HIS A  58      -9.105  -2.387 -10.316  1.00  6.330          H  
ATOM    856  HE2 HIS A  58     -10.194  -0.210  -9.574  1.00  6.330          H  
ATOM    857  N   PRO A  59      -4.141   0.844 -14.243  1.00  3.180          N  
ATOM    858  CA  PRO A  59      -3.377   1.430 -15.327  1.00  2.740          C  
ATOM    859  C   PRO A  59      -4.213   2.517 -15.990  1.00  2.250          C  
ATOM    860  O   PRO A  59      -5.398   2.305 -16.256  1.00  2.620          O  
ATOM    861  CB  PRO A  59      -3.140   0.230 -16.252  1.00  4.110          C  
ATOM    862  CG  PRO A  59      -3.206  -0.973 -15.328  1.00  4.110          C  
ATOM    863  CD  PRO A  59      -4.283  -0.619 -14.301  1.00  4.110          C  
ATOM    864  HA  PRO A  59      -2.434   1.842 -14.932  1.00  3.290          H  
ATOM    865 1HB  PRO A  59      -3.887   0.206 -17.040  1.00  4.930          H  
ATOM    866 2HB  PRO A  59      -2.163   0.329 -16.752  1.00  4.930          H  
ATOM    867 1HG  PRO A  59      -3.445  -1.865 -15.908  1.00  4.930          H  
ATOM    868 2HG  PRO A  59      -2.224  -1.155 -14.864  1.00  4.930          H  
ATOM    869 1HD  PRO A  59      -5.283  -0.905 -14.660  1.00  4.930          H  
ATOM    870 2HD  PRO A  59      -4.023  -1.096 -13.348  1.00  4.930          H  
ATOM    871  N   VAL A  60      -3.598   3.658 -16.274  1.00  1.900          N  
ATOM    872  CA  VAL A  60      -4.262   4.792 -16.926  1.00  1.870          C  
ATOM    873  C   VAL A  60      -3.406   5.349 -18.049  1.00  1.670          C  
ATOM    874  O   VAL A  60      -2.201   5.077 -18.104  1.00  1.720          O  
ATOM    875  CB  VAL A  60      -4.629   5.909 -15.917  1.00  2.630          C  
ATOM    876  CG1 VAL A  60      -5.635   5.396 -14.866  1.00  2.630          C  
ATOM    877  CG2 VAL A  60      -3.367   6.404 -15.255  1.00  2.630          C  
ATOM    878  H   VAL A  60      -2.620   3.750 -16.028  1.00  2.280          H  
ATOM    879  HA  VAL A  60      -5.195   4.439 -17.369  1.00  2.240          H  
ATOM    880  HB  VAL A  60      -5.099   6.733 -16.450  1.00  3.160          H  
ATOM    881 1HG1 VAL A  60      -5.872   6.182 -14.189  1.00  3.160          H  
ATOM    882 2HG1 VAL A  60      -6.542   5.054 -15.367  1.00  3.160          H  
ATOM    883 3HG1 VAL A  60      -5.207   4.587 -14.315  1.00  3.160          H  
ATOM    884 1HG2 VAL A  60      -3.603   7.207 -14.561  1.00  3.160          H  
ATOM    885 2HG2 VAL A  60      -2.881   5.597 -14.714  1.00  3.160          H  
ATOM    886 3HG2 VAL A  60      -2.702   6.774 -16.027  1.00  3.160          H  
ATOM    887  N   PHE A  61      -4.032   6.132 -18.917  1.00  2.060          N  
ATOM    888  CA  PHE A  61      -3.384   6.766 -20.057  1.00  2.080          C  
ATOM    889  C   PHE A  61      -2.696   8.060 -19.653  1.00  1.860          C  
ATOM    890  O   PHE A  61      -3.150   8.768 -18.748  1.00  2.520          O  
ATOM    891  CB  PHE A  61      -4.413   7.087 -21.137  1.00  2.900          C  
ATOM    892  CG  PHE A  61      -5.036   5.970 -21.929  1.00  2.900          C  
ATOM    893  CD1 PHE A  61      -5.904   5.042 -21.369  1.00  2.900          C  
ATOM    894  CD2 PHE A  61      -4.823   5.913 -23.276  1.00  2.900          C  
ATOM    895  CE1 PHE A  61      -6.517   4.090 -22.154  1.00  2.900          C  
ATOM    896  CE2 PHE A  61      -5.420   4.964 -24.054  1.00  2.900          C  
ATOM    897  CZ  PHE A  61      -6.268   4.057 -23.495  1.00  2.900          C  
ATOM    898  H   PHE A  61      -5.023   6.323 -18.749  1.00  2.470          H  
ATOM    899  HA  PHE A  61      -2.629   6.102 -20.453  1.00  2.500          H  
ATOM    900 1HB  PHE A  61      -5.181   7.605 -20.704  1.00  3.480          H  
ATOM    901 2HB  PHE A  61      -3.942   7.754 -21.851  1.00  3.480          H  
ATOM    902  HD1 PHE A  61      -6.099   5.062 -20.312  1.00  3.480          H  
ATOM    903  HD2 PHE A  61      -4.160   6.648 -23.743  1.00  3.480          H  
ATOM    904  HE1 PHE A  61      -7.191   3.368 -21.710  1.00  3.480          H  
ATOM    905  HE2 PHE A  61      -5.217   4.951 -25.127  1.00  3.480          H  
ATOM    906  HZ  PHE A  61      -6.730   3.321 -24.119  1.00  3.480          H  
ATOM    907  N   LEU A  62      -1.614   8.406 -20.345  1.00  1.540          N  
ATOM    908  CA  LEU A  62      -0.944   9.667 -20.086  1.00  1.780          C  
ATOM    909  C   LEU A  62      -1.292  10.719 -21.102  1.00  1.630          C  
ATOM    910  O   LEU A  62      -1.422  10.426 -22.297  1.00  1.860          O  
ATOM    911  CB  LEU A  62       0.563   9.478 -20.134  1.00  2.400          C  
ATOM    912  CG  LEU A  62       1.163   8.498 -19.155  1.00  2.400          C  
ATOM    913  CD1 LEU A  62       2.616   8.383 -19.473  1.00  2.400          C  
ATOM    914  CD2 LEU A  62       0.957   8.977 -17.703  1.00  2.400          C  
ATOM    915  H   LEU A  62      -1.233   7.794 -21.077  1.00  1.850          H  
ATOM    916  HA  LEU A  62      -1.251  10.035 -19.109  1.00  2.140          H  
ATOM    917 1HB  LEU A  62       0.826   9.129 -21.137  1.00  2.880          H  
ATOM    918 2HB  LEU A  62       1.038  10.446 -19.980  1.00  2.880          H  
ATOM    919  HG  LEU A  62       0.702   7.518 -19.284  1.00  2.880          H  
ATOM    920 1HD1 LEU A  62       3.070   7.672 -18.812  1.00  2.880          H  
ATOM    921 2HD1 LEU A  62       2.730   8.041 -20.489  1.00  2.880          H  
ATOM    922 3HD1 LEU A  62       3.099   9.354 -19.356  1.00  2.880          H  
ATOM    923 1HD2 LEU A  62       1.417   8.255 -17.026  1.00  2.880          H  
ATOM    924 2HD2 LEU A  62       1.424   9.946 -17.573  1.00  2.880          H  
ATOM    925 3HD2 LEU A  62      -0.104   9.052 -17.472  1.00  2.880          H  
ATOM    926  N   TRP A  63      -1.370  11.947 -20.620  1.00  1.980          N  
ATOM    927  CA  TRP A  63      -1.570  13.157 -21.403  1.00  2.000          C  
ATOM    928  C   TRP A  63      -0.264  13.931 -21.550  1.00  2.730          C  
ATOM    929  O   TRP A  63       0.662  13.788 -20.739  1.00  3.490          O  
ATOM    930  CB  TRP A  63      -2.631  14.051 -20.758  1.00  2.790          C  
ATOM    931  CG  TRP A  63      -2.326  14.366 -19.356  1.00  2.790          C  
ATOM    932  CD1 TRP A  63      -1.707  15.465 -18.861  1.00  2.790          C  
ATOM    933  CD2 TRP A  63      -2.592  13.531 -18.235  1.00  2.790          C  
ATOM    934  NE1 TRP A  63      -1.575  15.356 -17.523  1.00  2.790          N  
ATOM    935  CE2 TRP A  63      -2.094  14.182 -17.126  1.00  2.790          C  
ATOM    936  CE3 TRP A  63      -3.186  12.285 -18.085  1.00  2.790          C  
ATOM    937  CZ2 TRP A  63      -2.164  13.644 -15.912  1.00  2.790          C  
ATOM    938  CZ3 TRP A  63      -3.257  11.744 -16.853  1.00  2.790          C  
ATOM    939  CH2 TRP A  63      -2.762  12.406 -15.800  1.00  2.790          C  
ATOM    940  H   TRP A  63      -1.301  12.043 -19.614  1.00  2.380          H  
ATOM    941  HA  TRP A  63      -1.917  12.877 -22.393  1.00  2.400          H  
ATOM    942 1HB  TRP A  63      -2.655  14.980 -21.300  1.00  3.350          H  
ATOM    943 2HB  TRP A  63      -3.614  13.618 -20.830  1.00  3.350          H  
ATOM    944  HD1 TRP A  63      -1.360  16.299 -19.438  1.00  3.350          H  
ATOM    945  HE1 TRP A  63      -1.133  16.037 -16.913  1.00  3.350          H  
ATOM    946  HE3 TRP A  63      -3.580  11.755 -18.932  1.00  3.350          H  
ATOM    947  HZ2 TRP A  63      -1.751  14.159 -15.048  1.00  3.350          H  
ATOM    948  HZ3 TRP A  63      -3.717  10.759 -16.740  1.00  3.350          H  
ATOM    949  HH2 TRP A  63      -2.839  11.957 -14.861  1.00  3.350          H  
ATOM    950  N   ASP A  64      -0.211  14.781 -22.564  1.00  2.820          N  
ATOM    951  CA  ASP A  64       0.922  15.649 -22.821  1.00  3.700          C  
ATOM    952  C   ASP A  64       0.834  16.886 -21.923  1.00  4.220          C  
ATOM    953  O   ASP A  64      -0.144  17.063 -21.199  1.00  4.130          O  
ATOM    954  CB  ASP A  64       0.928  16.024 -24.313  1.00  4.830          C  
ATOM    955  CG  ASP A  64       2.290  16.422 -24.874  1.00  4.830          C  
ATOM    956  OD1 ASP A  64       3.127  16.868 -24.112  1.00  4.830          O  
ATOM    957  OD2 ASP A  64       2.476  16.290 -26.054  1.00  4.830          O  
ATOM    958  H   ASP A  64      -0.999  14.797 -23.211  1.00  3.380          H  
ATOM    959  HA  ASP A  64       1.839  15.107 -22.585  1.00  4.440          H  
ATOM    960 1HB  ASP A  64       0.532  15.190 -24.900  1.00  5.790          H  
ATOM    961 2HB  ASP A  64       0.255  16.854 -24.468  1.00  5.790          H  
ATOM    962  N   SER A  65       1.801  17.788 -22.016  1.00  5.060          N  
ATOM    963  CA  SER A  65       1.872  18.965 -21.134  1.00  5.780          C  
ATOM    964  C   SER A  65       0.683  19.918 -21.239  1.00  6.040          C  
ATOM    965  O   SER A  65       0.445  20.729 -20.340  1.00  6.590          O  
ATOM    966  CB  SER A  65       3.147  19.741 -21.409  1.00  7.800          C  
ATOM    967  OG  SER A  65       3.106  20.369 -22.662  1.00  7.800          O  
ATOM    968  H   SER A  65       2.552  17.612 -22.688  1.00  6.070          H  
ATOM    969  HA  SER A  65       1.914  18.599 -20.109  1.00  6.940          H  
ATOM    970 1HB  SER A  65       3.290  20.489 -20.631  1.00  9.360          H  
ATOM    971 2HB  SER A  65       3.994  19.061 -21.370  1.00  9.360          H  
ATOM    972  HG  SER A  65       3.998  20.690 -22.826  1.00  9.360          H  
ATOM    973  N   THR A  66      -0.060  19.830 -22.338  1.00  5.750          N  
ATOM    974  CA  THR A  66      -1.221  20.670 -22.581  1.00  6.070          C  
ATOM    975  C   THR A  66      -2.544  19.901 -22.506  1.00  6.030          C  
ATOM    976  O   THR A  66      -3.606  20.454 -22.803  1.00  6.510          O  
ATOM    977  CB  THR A  66      -1.100  21.361 -23.951  1.00  8.370          C  
ATOM    978  OG1 THR A  66      -0.997  20.368 -24.986  1.00  8.370          O  
ATOM    979  CG2 THR A  66       0.143  22.233 -23.970  1.00  8.370          C  
ATOM    980  H   THR A  66       0.212  19.161 -23.044  1.00  6.900          H  
ATOM    981  HA  THR A  66      -1.248  21.443 -21.815  1.00  7.280          H  
ATOM    982  HB  THR A  66      -1.985  21.971 -24.127  1.00 10.040          H  
ATOM    983  HG1 THR A  66      -1.125  20.787 -25.840  1.00 10.040          H  
ATOM    984 1HG2 THR A  66       0.228  22.719 -24.936  1.00 10.040          H  
ATOM    985 2HG2 THR A  66       0.065  22.983 -23.185  1.00 10.040          H  
ATOM    986 3HG2 THR A  66       1.022  21.619 -23.796  1.00 10.040          H  
ATOM    987  N   GLY A  67      -2.482  18.607 -22.153  1.00  5.580          N  
ATOM    988  CA  GLY A  67      -3.660  17.731 -22.057  1.00  5.690          C  
ATOM    989  C   GLY A  67      -4.001  16.673 -23.165  1.00  5.070          C  
ATOM    990  O   GLY A  67      -4.765  15.758 -22.853  1.00  4.550          O  
ATOM    991  H   GLY A  67      -1.575  18.221 -21.881  1.00  6.700          H  
ATOM    992 1HA  GLY A  67      -3.585  17.200 -21.109  1.00  6.830          H  
ATOM    993 2HA  GLY A  67      -4.531  18.373 -21.940  1.00  6.830          H  
ATOM    994  N   PRO A  68      -3.522  16.730 -24.435  1.00  5.320          N  
ATOM    995  CA  PRO A  68      -3.777  15.721 -25.463  1.00  5.040          C  
ATOM    996  C   PRO A  68      -3.262  14.362 -25.039  1.00  4.400          C  
ATOM    997  O   PRO A  68      -2.262  14.278 -24.335  1.00  4.600          O  
ATOM    998  CB  PRO A  68      -3.002  16.251 -26.672  1.00  7.560          C  
ATOM    999  CG  PRO A  68      -2.919  17.728 -26.442  1.00  7.560          C  
ATOM   1000  CD  PRO A  68      -2.829  17.902 -24.949  1.00  7.560          C  
ATOM   1001  HA  PRO A  68      -4.859  15.678 -25.668  1.00  6.050          H  
ATOM   1002 1HB  PRO A  68      -2.008  15.770 -26.717  1.00  9.070          H  
ATOM   1003 2HB  PRO A  68      -3.526  15.989 -27.603  1.00  9.070          H  
ATOM   1004 1HG  PRO A  68      -2.041  18.146 -26.959  1.00  9.070          H  
ATOM   1005 2HG  PRO A  68      -3.802  18.230 -26.864  1.00  9.070          H  
ATOM   1006 1HD  PRO A  68      -1.788  17.932 -24.627  1.00  9.070          H  
ATOM   1007 2HD  PRO A  68      -3.389  18.804 -24.722  1.00  9.070          H  
ATOM   1008  N   GLU A  69      -3.915  13.295 -25.476  1.00  3.860          N  
ATOM   1009  CA  GLU A  69      -3.447  11.951 -25.134  1.00  3.490          C  
ATOM   1010  C   GLU A  69      -2.041  11.750 -25.711  1.00  3.080          C  
ATOM   1011  O   GLU A  69      -1.829  11.930 -26.917  1.00  3.370          O  
ATOM   1012  CB  GLU A  69      -4.417  10.930 -25.705  1.00  5.030          C  
ATOM   1013  CG  GLU A  69      -4.183   9.515 -25.290  1.00  5.030          C  
ATOM   1014  CD  GLU A  69      -5.156   8.619 -25.919  1.00  5.030          C  
ATOM   1015  OE1 GLU A  69      -6.075   9.102 -26.538  1.00  5.030          O  
ATOM   1016  OE2 GLU A  69      -4.983   7.448 -25.813  1.00  5.030          O  
ATOM   1017  H   GLU A  69      -4.741  13.406 -26.050  1.00  4.630          H  
ATOM   1018  HA  GLU A  69      -3.405  11.845 -24.049  1.00  4.190          H  
ATOM   1019 1HB  GLU A  69      -5.426  11.209 -25.453  1.00  6.040          H  
ATOM   1020 2HB  GLU A  69      -4.357  10.959 -26.782  1.00  6.040          H  
ATOM   1021 1HG  GLU A  69      -3.183   9.211 -25.558  1.00  6.040          H  
ATOM   1022 2HG  GLU A  69      -4.270   9.442 -24.212  1.00  6.040          H  
ATOM   1023  N   ALA A  70      -1.080  11.398 -24.851  1.00  2.870          N  
ATOM   1024  CA  ALA A  70       0.317  11.250 -25.254  1.00  2.880          C  
ATOM   1025  C   ALA A  70       0.779   9.810 -25.424  1.00  2.390          C  
ATOM   1026  O   ALA A  70       1.457   9.497 -26.403  1.00  2.460          O  
ATOM   1027  CB  ALA A  70       1.208  11.913 -24.220  1.00  4.030          C  
ATOM   1028  H   ALA A  70      -1.323  11.237 -23.880  1.00  3.440          H  
ATOM   1029  HA  ALA A  70       0.441  11.755 -26.210  1.00  3.460          H  
ATOM   1030 1HB  ALA A  70       2.244  11.848 -24.536  1.00  4.830          H  
ATOM   1031 2HB  ALA A  70       0.928  12.939 -24.132  1.00  4.830          H  
ATOM   1032 3HB  ALA A  70       1.082  11.412 -23.255  1.00  4.830          H  
ATOM   1033  N   SER A  71       0.468   8.941 -24.463  1.00  2.360          N  
ATOM   1034  CA  SER A  71       0.942   7.556 -24.564  1.00  2.060          C  
ATOM   1035  C   SER A  71       0.221   6.583 -23.633  1.00  2.050          C  
ATOM   1036  O   SER A  71      -0.215   6.933 -22.530  1.00  2.230          O  
ATOM   1037  CB  SER A  71       2.436   7.472 -24.279  1.00  3.000          C  
ATOM   1038  OG  SER A  71       2.717   7.738 -22.946  1.00  3.000          O  
ATOM   1039  H   SER A  71      -0.109   9.248 -23.679  1.00  2.830          H  
ATOM   1040  HA  SER A  71       0.805   7.227 -25.581  1.00  2.470          H  
ATOM   1041 1HB  SER A  71       2.786   6.480 -24.527  1.00  3.600          H  
ATOM   1042 2HB  SER A  71       2.983   8.171 -24.911  1.00  3.600          H  
ATOM   1043  HG  SER A  71       3.672   7.696 -22.866  1.00  3.600          H  
ATOM   1044  N   PHE A  72       0.125   5.328 -24.073  1.00  1.880          N  
ATOM   1045  CA  PHE A  72      -0.396   4.248 -23.237  1.00  1.880          C  
ATOM   1046  C   PHE A  72      -0.179   2.885 -23.839  1.00  1.610          C  
ATOM   1047  O   PHE A  72      -0.684   2.606 -24.928  1.00  1.460          O  
ATOM   1048  CB  PHE A  72      -1.875   4.418 -22.987  1.00  2.630          C  
ATOM   1049  CG  PHE A  72      -2.510   3.402 -22.053  1.00  2.630          C  
ATOM   1050  CD1 PHE A  72      -2.265   3.392 -20.705  1.00  2.630          C  
ATOM   1051  CD2 PHE A  72      -3.401   2.508 -22.535  1.00  2.630          C  
ATOM   1052  CE1 PHE A  72      -2.909   2.512 -19.874  1.00  2.630          C  
ATOM   1053  CE2 PHE A  72      -4.057   1.629 -21.703  1.00  2.630          C  
ATOM   1054  CZ  PHE A  72      -3.809   1.640 -20.377  1.00  2.630          C  
ATOM   1055  H   PHE A  72       0.470   5.116 -24.999  1.00  2.260          H  
ATOM   1056  HA  PHE A  72       0.126   4.277 -22.280  1.00  2.260          H  
ATOM   1057 1HB  PHE A  72      -2.069   5.396 -22.593  1.00  3.160          H  
ATOM   1058 2HB  PHE A  72      -2.394   4.355 -23.944  1.00  3.160          H  
ATOM   1059  HD1 PHE A  72      -1.552   4.101 -20.286  1.00  3.160          H  
ATOM   1060  HD2 PHE A  72      -3.600   2.522 -23.594  1.00  3.160          H  
ATOM   1061  HE1 PHE A  72      -2.697   2.523 -18.806  1.00  3.160          H  
ATOM   1062  HE2 PHE A  72      -4.777   0.932 -22.099  1.00  3.160          H  
ATOM   1063  HZ  PHE A  72      -4.314   0.945 -19.722  1.00  3.160          H  
ATOM   1064  N   TYR A  73       0.547   2.037 -23.131  1.00  1.720          N  
ATOM   1065  CA  TYR A  73       0.796   0.692 -23.603  1.00  1.640          C  
ATOM   1066  C   TYR A  73       0.502  -0.248 -22.449  1.00  1.590          C  
ATOM   1067  O   TYR A  73       1.158  -0.174 -21.405  1.00  1.810          O  
ATOM   1068  CB  TYR A  73       2.236   0.564 -24.094  1.00  2.330          C  
ATOM   1069  CG  TYR A  73       2.553   1.564 -25.199  1.00  2.330          C  
ATOM   1070  CD1 TYR A  73       3.119   2.796 -24.870  1.00  2.330          C  
ATOM   1071  CD2 TYR A  73       2.245   1.276 -26.522  1.00  2.330          C  
ATOM   1072  CE1 TYR A  73       3.381   3.719 -25.858  1.00  2.330          C  
ATOM   1073  CE2 TYR A  73       2.506   2.211 -27.507  1.00  2.330          C  
ATOM   1074  CZ  TYR A  73       3.070   3.422 -27.178  1.00  2.330          C  
ATOM   1075  OH  TYR A  73       3.327   4.350 -28.163  1.00  2.330          O  
ATOM   1076  H   TYR A  73       0.932   2.330 -22.246  1.00  2.060          H  
ATOM   1077  HA  TYR A  73       0.114   0.456 -24.418  1.00  1.970          H  
ATOM   1078 1HB  TYR A  73       2.927   0.728 -23.268  1.00  2.790          H  
ATOM   1079 2HB  TYR A  73       2.407  -0.443 -24.478  1.00  2.790          H  
ATOM   1080  HD1 TYR A  73       3.355   3.027 -23.832  1.00  2.790          H  
ATOM   1081  HD2 TYR A  73       1.792   0.317 -26.783  1.00  2.790          H  
ATOM   1082  HE1 TYR A  73       3.825   4.677 -25.605  1.00  2.790          H  
ATOM   1083  HE2 TYR A  73       2.266   1.999 -28.547  1.00  2.790          H  
ATOM   1084  HH  TYR A  73       3.007   4.017 -29.013  1.00  2.790          H  
ATOM   1085  N   THR A  74      -0.493  -1.113 -22.625  1.00  1.400          N  
ATOM   1086  CA  THR A  74      -0.916  -2.010 -21.547  1.00  1.450          C  
ATOM   1087  C   THR A  74      -1.239  -3.450 -21.922  1.00  1.330          C  
ATOM   1088  O   THR A  74      -1.745  -3.745 -23.009  1.00  1.290          O  
ATOM   1089  CB  THR A  74      -2.087  -1.354 -20.778  1.00  2.010          C  
ATOM   1090  OG1 THR A  74      -1.572  -0.228 -20.093  1.00  2.010          O  
ATOM   1091  CG2 THR A  74      -2.801  -2.265 -19.778  1.00  2.010          C  
ATOM   1092  H   THR A  74      -0.977  -1.106 -23.531  1.00  1.680          H  
ATOM   1093  HA  THR A  74      -0.089  -2.064 -20.838  1.00  1.740          H  
ATOM   1094  HB  THR A  74      -2.812  -1.013 -21.503  1.00  2.410          H  
ATOM   1095  HG1 THR A  74      -1.295   0.434 -20.736  1.00  2.410          H  
ATOM   1096 1HG2 THR A  74      -3.589  -1.700 -19.299  1.00  2.410          H  
ATOM   1097 2HG2 THR A  74      -3.249  -3.122 -20.285  1.00  2.410          H  
ATOM   1098 3HG2 THR A  74      -2.093  -2.598 -19.027  1.00  2.410          H  
ATOM   1099  N   SER A  75      -0.985  -4.327 -20.949  1.00  1.430          N  
ATOM   1100  CA  SER A  75      -1.361  -5.740 -20.928  1.00  1.430          C  
ATOM   1101  C   SER A  75      -1.879  -5.978 -19.512  1.00  1.540          C  
ATOM   1102  O   SER A  75      -1.097  -5.979 -18.552  1.00  1.840          O  
ATOM   1103  CB  SER A  75      -0.170  -6.631 -21.218  1.00  2.000          C  
ATOM   1104  OG  SER A  75      -0.517  -7.989 -21.138  1.00  2.000          O  
ATOM   1105  H   SER A  75      -0.526  -3.968 -20.122  1.00  1.720          H  
ATOM   1106  HA  SER A  75      -2.153  -5.933 -21.648  1.00  1.720          H  
ATOM   1107 1HB  SER A  75       0.207  -6.410 -22.216  1.00  2.400          H  
ATOM   1108 2HB  SER A  75       0.627  -6.417 -20.510  1.00  2.400          H  
ATOM   1109  HG  SER A  75       0.286  -8.480 -21.314  1.00  2.400          H  
ATOM   1110  N   PHE A  76      -3.197  -6.109 -19.358  1.00  1.440          N  
ATOM   1111  CA  PHE A  76      -3.779  -6.190 -18.014  1.00  1.540          C  
ATOM   1112  C   PHE A  76      -5.144  -6.888 -17.993  1.00  1.450          C  
ATOM   1113  O   PHE A  76      -5.600  -7.414 -19.005  1.00  1.370          O  
ATOM   1114  CB  PHE A  76      -3.855  -4.766 -17.441  1.00  2.120          C  
ATOM   1115  CG  PHE A  76      -4.130  -4.615 -15.964  1.00  2.120          C  
ATOM   1116  CD1 PHE A  76      -3.121  -4.865 -15.058  1.00  2.120          C  
ATOM   1117  CD2 PHE A  76      -5.363  -4.189 -15.476  1.00  2.120          C  
ATOM   1118  CE1 PHE A  76      -3.332  -4.710 -13.708  1.00  2.120          C  
ATOM   1119  CE2 PHE A  76      -5.571  -4.034 -14.133  1.00  2.120          C  
ATOM   1120  CZ  PHE A  76      -4.555  -4.295 -13.247  1.00  2.120          C  
ATOM   1121  H   PHE A  76      -3.783  -6.089 -20.203  1.00  1.730          H  
ATOM   1122  HA  PHE A  76      -3.102  -6.772 -17.390  1.00  1.850          H  
ATOM   1123 1HB  PHE A  76      -2.914  -4.274 -17.631  1.00  2.540          H  
ATOM   1124 2HB  PHE A  76      -4.606  -4.225 -17.979  1.00  2.540          H  
ATOM   1125  HD1 PHE A  76      -2.140  -5.192 -15.423  1.00  2.540          H  
ATOM   1126  HD2 PHE A  76      -6.176  -3.983 -16.164  1.00  2.540          H  
ATOM   1127  HE1 PHE A  76      -2.524  -4.914 -13.005  1.00  2.540          H  
ATOM   1128  HE2 PHE A  76      -6.547  -3.710 -13.770  1.00  2.540          H  
ATOM   1129  HZ  PHE A  76      -4.722  -4.173 -12.177  1.00  2.540          H  
ATOM   1130  N   ASN A  77      -5.737  -7.011 -16.814  1.00  1.530          N  
ATOM   1131  CA  ASN A  77      -7.045  -7.633 -16.650  1.00  1.510          C  
ATOM   1132  C   ASN A  77      -8.183  -6.603 -16.644  1.00  1.660          C  
ATOM   1133  O   ASN A  77      -7.978  -5.410 -16.866  1.00  2.020          O  
ATOM   1134  CB  ASN A  77      -7.033  -8.492 -15.393  1.00  2.120          C  
ATOM   1135  CG  ASN A  77      -6.846  -7.709 -14.120  1.00  2.120          C  
ATOM   1136  OD1 ASN A  77      -7.276  -6.565 -13.993  1.00  2.120          O  
ATOM   1137  ND2 ASN A  77      -6.179  -8.315 -13.166  1.00  2.120          N  
ATOM   1138  H   ASN A  77      -5.293  -6.604 -15.998  1.00  1.840          H  
ATOM   1139  HA  ASN A  77      -7.223  -8.294 -17.502  1.00  1.810          H  
ATOM   1140 1HB  ASN A  77      -7.964  -9.050 -15.322  1.00  2.550          H  
ATOM   1141 2HB  ASN A  77      -6.228  -9.220 -15.473  1.00  2.550          H  
ATOM   1142 1HD2 ASN A  77      -6.007  -7.846 -12.298  1.00  2.550          H  
ATOM   1143 2HD2 ASN A  77      -5.832  -9.245 -13.305  1.00  2.550          H  
ATOM   1144  N   PHE A  78      -9.395  -7.091 -16.461  1.00  1.630          N  
ATOM   1145  CA  PHE A  78     -10.604  -6.291 -16.380  1.00  1.860          C  
ATOM   1146  C   PHE A  78     -11.625  -7.112 -15.632  1.00  1.780          C  
ATOM   1147  O   PHE A  78     -11.399  -8.299 -15.428  1.00  1.810          O  
ATOM   1148  CB  PHE A  78     -11.069  -5.856 -17.772  1.00  2.510          C  
ATOM   1149  CG  PHE A  78     -11.357  -6.948 -18.698  1.00  2.510          C  
ATOM   1150  CD1 PHE A  78     -12.636  -7.450 -18.865  1.00  2.510          C  
ATOM   1151  CD2 PHE A  78     -10.325  -7.487 -19.420  1.00  2.510          C  
ATOM   1152  CE1 PHE A  78     -12.863  -8.474 -19.753  1.00  2.510          C  
ATOM   1153  CE2 PHE A  78     -10.530  -8.487 -20.282  1.00  2.510          C  
ATOM   1154  CZ  PHE A  78     -11.810  -8.997 -20.466  1.00  2.510          C  
ATOM   1155  H   PHE A  78      -9.495  -8.089 -16.338  1.00  1.960          H  
ATOM   1156  HA  PHE A  78     -10.395  -5.404 -15.787  1.00  2.230          H  
ATOM   1157 1HB  PHE A  78     -11.965  -5.264 -17.682  1.00  3.010          H  
ATOM   1158 2HB  PHE A  78     -10.302  -5.221 -18.220  1.00  3.010          H  
ATOM   1159  HD1 PHE A  78     -13.463  -7.026 -18.295  1.00  3.010          H  
ATOM   1160  HD2 PHE A  78      -9.322  -7.095 -19.281  1.00  3.010          H  
ATOM   1161  HE1 PHE A  78     -13.874  -8.867 -19.893  1.00  3.010          H  
ATOM   1162  HE2 PHE A  78      -9.682  -8.885 -20.819  1.00  3.010          H  
ATOM   1163  HZ  PHE A  78     -11.983  -9.803 -21.169  1.00  3.010          H  
ATOM   1164  N   PHE A  79     -12.730  -6.524 -15.179  1.00  1.980          N  
ATOM   1165  CA  PHE A  79     -13.694  -7.333 -14.442  1.00  2.110          C  
ATOM   1166  C   PHE A  79     -15.130  -7.093 -14.858  1.00  2.570          C  
ATOM   1167  O   PHE A  79     -15.549  -5.946 -15.011  1.00  3.010          O  
ATOM   1168  CB  PHE A  79     -13.529  -7.066 -12.952  1.00  2.900          C  
ATOM   1169  CG  PHE A  79     -12.138  -7.394 -12.493  1.00  2.900          C  
ATOM   1170  CD1 PHE A  79     -11.156  -6.404 -12.470  1.00  2.900          C  
ATOM   1171  CD2 PHE A  79     -11.789  -8.687 -12.132  1.00  2.900          C  
ATOM   1172  CE1 PHE A  79      -9.876  -6.696 -12.100  1.00  2.900          C  
ATOM   1173  CE2 PHE A  79     -10.498  -8.980 -11.755  1.00  2.900          C  
ATOM   1174  CZ  PHE A  79      -9.543  -7.984 -11.742  1.00  2.900          C  
ATOM   1175  H   PHE A  79     -12.905  -5.540 -15.348  1.00  2.380          H  
ATOM   1176  HA  PHE A  79     -13.472  -8.384 -14.627  1.00  2.530          H  
ATOM   1177 1HB  PHE A  79     -13.731  -6.017 -12.738  1.00  3.480          H  
ATOM   1178 2HB  PHE A  79     -14.237  -7.669 -12.387  1.00  3.480          H  
ATOM   1179  HD1 PHE A  79     -11.418  -5.394 -12.763  1.00  3.480          H  
ATOM   1180  HD2 PHE A  79     -12.542  -9.477 -12.154  1.00  3.480          H  
ATOM   1181  HE1 PHE A  79      -9.115  -5.912 -12.096  1.00  3.480          H  
ATOM   1182  HE2 PHE A  79     -10.230  -9.999 -11.474  1.00  3.480          H  
ATOM   1183  HZ  PHE A  79      -8.524  -8.216 -11.451  1.00  3.480          H  
ATOM   1184  N   ILE A  80     -15.875  -8.182 -15.019  1.00  2.660          N  
ATOM   1185  CA  ILE A  80     -17.279  -8.174 -15.412  1.00  3.230          C  
ATOM   1186  C   ILE A  80     -18.157  -8.859 -14.363  1.00  3.170          C  
ATOM   1187  O   ILE A  80     -17.858  -9.988 -13.964  1.00  2.880          O  
ATOM   1188  CB  ILE A  80     -17.416  -8.903 -16.781  1.00  4.290          C  
ATOM   1189  CG1 ILE A  80     -16.427  -8.238 -17.832  1.00  4.290          C  
ATOM   1190  CG2 ILE A  80     -18.899  -8.955 -17.304  1.00  4.290          C  
ATOM   1191  CD1 ILE A  80     -16.672  -6.779 -18.176  1.00  4.290          C  
ATOM   1192  H   ILE A  80     -15.434  -9.081 -14.858  1.00  3.190          H  
ATOM   1193  HA  ILE A  80     -17.619  -7.141 -15.501  1.00  3.880          H  
ATOM   1194  HB  ILE A  80     -17.075  -9.936 -16.650  1.00  5.150          H  
ATOM   1195 1HG1 ILE A  80     -15.418  -8.331 -17.453  1.00  5.150          H  
ATOM   1196 2HG1 ILE A  80     -16.491  -8.787 -18.753  1.00  5.150          H  
ATOM   1197 1HG2 ILE A  80     -18.937  -9.503 -18.249  1.00  5.150          H  
ATOM   1198 2HG2 ILE A  80     -19.533  -9.467 -16.574  1.00  5.150          H  
ATOM   1199 3HG2 ILE A  80     -19.286  -7.946 -17.461  1.00  5.150          H  
ATOM   1200 1HD1 ILE A  80     -15.929  -6.455 -18.902  1.00  5.150          H  
ATOM   1201 2HD1 ILE A  80     -17.663  -6.667 -18.598  1.00  5.150          H  
ATOM   1202 3HD1 ILE A  80     -16.591  -6.150 -17.300  1.00  5.150          H  
ATOM   1203  N   LYS A  81     -19.229  -8.204 -13.907  1.00  3.570          N  
ATOM   1204  CA  LYS A  81     -20.170  -8.810 -12.972  1.00  3.570          C  
ATOM   1205  C   LYS A  81     -21.549  -8.851 -13.627  1.00  4.220          C  
ATOM   1206  O   LYS A  81     -21.768  -8.218 -14.670  1.00  5.040          O  
ATOM   1207  CB  LYS A  81     -20.184  -8.079 -11.631  1.00  5.000          C  
ATOM   1208  CG  LYS A  81     -18.852  -8.166 -10.880  1.00  5.000          C  
ATOM   1209  CD  LYS A  81     -18.925  -7.509  -9.507  1.00  5.000          C  
ATOM   1210  CE  LYS A  81     -17.589  -7.609  -8.775  1.00  5.000          C  
ATOM   1211  NZ  LYS A  81     -17.640  -6.967  -7.431  1.00  5.000          N  
ATOM   1212  H   LYS A  81     -19.441  -7.245 -14.200  1.00  4.280          H  
ATOM   1213  HA  LYS A  81     -19.869  -9.842 -12.785  1.00  4.280          H  
ATOM   1214 1HB  LYS A  81     -20.419  -7.028 -11.789  1.00  6.000          H  
ATOM   1215 2HB  LYS A  81     -20.961  -8.496 -10.994  1.00  6.000          H  
ATOM   1216 1HG  LYS A  81     -18.575  -9.214 -10.769  1.00  6.000          H  
ATOM   1217 2HG  LYS A  81     -18.080  -7.672 -11.471  1.00  6.000          H  
ATOM   1218 1HD  LYS A  81     -19.193  -6.459  -9.618  1.00  6.000          H  
ATOM   1219 2HD  LYS A  81     -19.691  -8.003  -8.910  1.00  6.000          H  
ATOM   1220 1HE  LYS A  81     -17.326  -8.659  -8.654  1.00  6.000          H  
ATOM   1221 2HE  LYS A  81     -16.818  -7.119  -9.371  1.00  6.000          H  
ATOM   1222 1HZ  LYS A  81     -16.738  -7.054  -6.981  1.00  6.000          H  
ATOM   1223 2HZ  LYS A  81     -17.871  -5.988  -7.532  1.00  6.000          H  
ATOM   1224 3HZ  LYS A  81     -18.342  -7.421  -6.865  1.00  6.000          H  
ATOM   1225  N   ASN A  82     -22.487  -9.599 -13.052  1.00  3.980          N  
ATOM   1226  CA  ASN A  82     -23.811  -9.671 -13.651  1.00  4.660          C  
ATOM   1227  C   ASN A  82     -24.939  -9.908 -12.670  1.00  4.760          C  
ATOM   1228  O   ASN A  82     -24.718 -10.144 -11.480  1.00  4.660          O  
ATOM   1229  CB  ASN A  82     -23.836 -10.749 -14.705  1.00  6.250          C  
ATOM   1230  CG  ASN A  82     -23.540 -12.097 -14.129  1.00  6.250          C  
ATOM   1231  OD1 ASN A  82     -22.363 -12.485 -14.005  1.00  6.250          O  
ATOM   1232  ND2 ASN A  82     -24.567 -12.828 -13.771  1.00  6.250          N  
ATOM   1233  H   ASN A  82     -22.280 -10.116 -12.206  1.00  4.780          H  
ATOM   1234  HA  ASN A  82     -24.019  -8.716 -14.120  1.00  5.590          H  
ATOM   1235 1HB  ASN A  82     -24.814 -10.781 -15.193  1.00  7.500          H  
ATOM   1236 2HB  ASN A  82     -23.098 -10.520 -15.471  1.00  7.500          H  
ATOM   1237 1HD2 ASN A  82     -24.423 -13.734 -13.375  1.00  7.500          H  
ATOM   1238 2HD2 ASN A  82     -25.527 -12.474 -13.878  1.00  7.500          H  
ATOM   1239  N   TYR A  83     -26.155  -9.859 -13.203  1.00  5.240          N  
ATOM   1240  CA  TYR A  83     -27.381 -10.062 -12.454  1.00  5.640          C  
ATOM   1241  C   TYR A  83     -28.038 -11.375 -12.848  1.00  6.150          C  
ATOM   1242  O   TYR A  83     -27.538 -12.101 -13.711  1.00  6.690          O  
ATOM   1243  CB  TYR A  83     -28.330  -8.904 -12.729  1.00  7.740          C  
ATOM   1244  CG  TYR A  83     -27.784  -7.609 -12.280  1.00  7.740          C  
ATOM   1245  CD1 TYR A  83     -26.966  -6.919 -13.123  1.00  7.740          C  
ATOM   1246  CD2 TYR A  83     -28.097  -7.098 -11.039  1.00  7.740          C  
ATOM   1247  CE1 TYR A  83     -26.458  -5.734 -12.763  1.00  7.740          C  
ATOM   1248  CE2 TYR A  83     -27.575  -5.884 -10.660  1.00  7.740          C  
ATOM   1249  CZ  TYR A  83     -26.756  -5.197 -11.524  1.00  7.740          C  
ATOM   1250  OH  TYR A  83     -26.236  -3.978 -11.152  1.00  7.740          O  
ATOM   1251  H   TYR A  83     -26.253  -9.631 -14.200  1.00  6.290          H  
ATOM   1252  HA  TYR A  83     -27.146 -10.102 -11.390  1.00  6.770          H  
ATOM   1253 1HB  TYR A  83     -28.520  -8.841 -13.807  1.00  9.280          H  
ATOM   1254 2HB  TYR A  83     -29.283  -9.067 -12.235  1.00  9.280          H  
ATOM   1255  HD1 TYR A  83     -26.724  -7.324 -14.093  1.00  9.280          H  
ATOM   1256  HD2 TYR A  83     -28.750  -7.647 -10.364  1.00  9.280          H  
ATOM   1257  HE1 TYR A  83     -25.831  -5.224 -13.454  1.00  9.280          H  
ATOM   1258  HE2 TYR A  83     -27.814  -5.464  -9.683  1.00  9.280          H  
ATOM   1259  HH  TYR A  83     -25.689  -3.627 -11.860  1.00  9.280          H  
ATOM   1260  N   ASP A  84     -29.149 -11.699 -12.179  1.00  6.180          N  
ATOM   1261  CA  ASP A  84     -29.933 -12.909 -12.454  1.00  6.810          C  
ATOM   1262  C   ASP A  84     -30.571 -12.883 -13.847  1.00  7.250          C  
ATOM   1263  O   ASP A  84     -30.972 -13.916 -14.389  1.00  7.870          O  
ATOM   1264  CB  ASP A  84     -31.047 -13.067 -11.421  1.00  9.280          C  
ATOM   1265  CG  ASP A  84     -30.555 -13.415 -10.013  1.00  9.280          C  
ATOM   1266  OD1 ASP A  84     -29.417 -13.789  -9.846  1.00  9.280          O  
ATOM   1267  OD2 ASP A  84     -31.339 -13.284  -9.110  1.00  9.280          O  
ATOM   1268  H   ASP A  84     -29.468 -11.085 -11.442  1.00  7.420          H  
ATOM   1269  HA  ASP A  84     -29.267 -13.772 -12.396  1.00  8.170          H  
ATOM   1270 1HB  ASP A  84     -31.624 -12.146 -11.370  1.00 11.140          H  
ATOM   1271 2HB  ASP A  84     -31.726 -13.854 -11.750  1.00 11.140          H  
ATOM   1272  N   VAL A  85     -30.718 -11.680 -14.388  1.00  7.770          N  
ATOM   1273  CA  VAL A  85     -31.322 -11.455 -15.683  1.00  8.420          C  
ATOM   1274  C   VAL A  85     -30.251 -11.757 -16.749  1.00  8.380          C  
ATOM   1275  O   VAL A  85     -29.187 -11.131 -16.734  1.00  7.720          O  
ATOM   1276  CB  VAL A  85     -31.816  -9.992 -15.764  1.00 11.530          C  
ATOM   1277  CG1 VAL A  85     -32.389  -9.669 -17.132  1.00 11.530          C  
ATOM   1278  CG2 VAL A  85     -32.866  -9.766 -14.690  1.00 11.530          C  
ATOM   1279  H   VAL A  85     -30.348 -10.901 -13.868  1.00  9.320          H  
ATOM   1280  HA  VAL A  85     -32.176 -12.118 -15.761  1.00 10.100          H  
ATOM   1281  HB  VAL A  85     -30.979  -9.332 -15.593  1.00 13.830          H  
ATOM   1282 1HG1 VAL A  85     -32.719  -8.632 -17.139  1.00 13.830          H  
ATOM   1283 2HG1 VAL A  85     -31.642  -9.807 -17.893  1.00 13.830          H  
ATOM   1284 3HG1 VAL A  85     -33.244 -10.304 -17.333  1.00 13.830          H  
ATOM   1285 1HG2 VAL A  85     -33.203  -8.729 -14.724  1.00 13.830          H  
ATOM   1286 2HG2 VAL A  85     -33.711 -10.429 -14.862  1.00 13.830          H  
ATOM   1287 3HG2 VAL A  85     -32.444  -9.971 -13.708  1.00 13.830          H  
ATOM   1288  N   PRO A  86     -30.540 -12.616 -17.754  1.00  9.200          N  
ATOM   1289  CA  PRO A  86     -29.606 -13.090 -18.768  1.00  9.420          C  
ATOM   1290  C   PRO A  86     -28.988 -12.005 -19.638  1.00  9.410          C  
ATOM   1291  O   PRO A  86     -27.989 -12.276 -20.312  1.00  9.250          O  
ATOM   1292  CB  PRO A  86     -30.465 -14.049 -19.609  1.00 14.130          C  
ATOM   1293  CG  PRO A  86     -31.886 -13.631 -19.362  1.00 14.130          C  
ATOM   1294  CD  PRO A  86     -31.909 -13.162 -17.922  1.00 14.130          C  
ATOM   1295  HA  PRO A  86     -28.812 -13.652 -18.263  1.00 11.300          H  
ATOM   1296 1HB  PRO A  86     -30.178 -13.971 -20.670  1.00 16.960          H  
ATOM   1297 2HB  PRO A  86     -30.269 -15.091 -19.306  1.00 16.960          H  
ATOM   1298 1HG  PRO A  86     -32.177 -12.846 -20.080  1.00 16.960          H  
ATOM   1299 2HG  PRO A  86     -32.560 -14.485 -19.542  1.00 16.960          H  
ATOM   1300 1HD  PRO A  86     -32.680 -12.410 -17.847  1.00 16.960          H  
ATOM   1301 2HD  PRO A  86     -32.073 -14.009 -17.229  1.00 16.960          H  
ATOM   1302  N   LYS A  87     -29.602 -10.815 -19.692  1.00  9.720          N  
ATOM   1303  CA  LYS A  87     -29.006  -9.772 -20.501  1.00  9.910          C  
ATOM   1304  C   LYS A  87     -28.871  -8.449 -19.738  1.00  8.960          C  
ATOM   1305  O   LYS A  87     -29.060  -7.367 -20.316  1.00  9.130          O  
ATOM   1306  CB  LYS A  87     -29.873  -9.549 -21.740  1.00 13.800          C  
ATOM   1307  CG  LYS A  87     -30.025 -10.757 -22.664  1.00 13.800          C  
ATOM   1308  CD  LYS A  87     -30.872 -10.410 -23.894  1.00 13.800          C  
ATOM   1309  CE  LYS A  87     -31.097 -11.618 -24.795  1.00 13.800          C  
ATOM   1310  NZ  LYS A  87     -31.995 -11.297 -25.948  1.00 13.800          N  
ATOM   1311  H   LYS A  87     -30.429 -10.631 -19.152  1.00 11.660          H  
ATOM   1312  HA  LYS A  87     -28.001 -10.072 -20.800  1.00 11.890          H  
ATOM   1313 1HB  LYS A  87     -30.860  -9.210 -21.444  1.00 16.560          H  
ATOM   1314 2HB  LYS A  87     -29.418  -8.773 -22.319  1.00 16.560          H  
ATOM   1315 1HG  LYS A  87     -29.035 -11.097 -22.975  1.00 16.560          H  
ATOM   1316 2HG  LYS A  87     -30.515 -11.566 -22.124  1.00 16.560          H  
ATOM   1317 1HD  LYS A  87     -31.833  -9.994 -23.580  1.00 16.560          H  
ATOM   1318 2HD  LYS A  87     -30.341  -9.660 -24.478  1.00 16.560          H  
ATOM   1319 1HE  LYS A  87     -30.136 -11.956 -25.187  1.00 16.560          H  
ATOM   1320 2HE  LYS A  87     -31.547 -12.420 -24.210  1.00 16.560          H  
ATOM   1321 1HZ  LYS A  87     -32.118 -12.125 -26.516  1.00 16.560          H  
ATOM   1322 2HZ  LYS A  87     -32.895 -10.989 -25.605  1.00 16.560          H  
ATOM   1323 3HZ  LYS A  87     -31.573 -10.565 -26.505  1.00 16.560          H  
ATOM   1324  N   VAL A  88     -28.473  -8.529 -18.461  1.00  8.080          N  
ATOM   1325  CA  VAL A  88     -28.140  -7.331 -17.691  1.00  7.220          C  
ATOM   1326  C   VAL A  88     -26.821  -7.582 -16.972  1.00  6.340          C  
ATOM   1327  O   VAL A  88     -26.689  -8.566 -16.224  1.00  6.060          O  
ATOM   1328  CB  VAL A  88     -29.238  -6.943 -16.685  1.00 10.450          C  
ATOM   1329  CG1 VAL A  88     -28.826  -5.686 -15.914  1.00 10.450          C  
ATOM   1330  CG2 VAL A  88     -30.527  -6.661 -17.414  1.00 10.450          C  
ATOM   1331  H   VAL A  88     -28.408  -9.455 -18.013  1.00  9.700          H  
ATOM   1332  HA  VAL A  88     -28.001  -6.495 -18.378  1.00  8.660          H  
ATOM   1333  HB  VAL A  88     -29.364  -7.752 -15.978  1.00 12.540          H  
ATOM   1334 1HG1 VAL A  88     -29.607  -5.423 -15.196  1.00 12.540          H  
ATOM   1335 2HG1 VAL A  88     -27.910  -5.839 -15.396  1.00 12.540          H  
ATOM   1336 3HG1 VAL A  88     -28.702  -4.860 -16.614  1.00 12.540          H  
ATOM   1337 1HG2 VAL A  88     -31.299  -6.390 -16.693  1.00 12.540          H  
ATOM   1338 2HG2 VAL A  88     -30.377  -5.834 -18.111  1.00 12.540          H  
ATOM   1339 3HG2 VAL A  88     -30.836  -7.524 -17.964  1.00 12.540          H  
ATOM   1340  N   THR A  89     -25.853  -6.705 -17.224  1.00  6.090          N  
ATOM   1341  CA  THR A  89     -24.514  -6.796 -16.667  1.00  5.320          C  
ATOM   1342  C   THR A  89     -24.048  -5.459 -16.083  1.00  4.470          C  
ATOM   1343  O   THR A  89     -24.606  -4.396 -16.392  1.00  4.810          O  
ATOM   1344  CB  THR A  89     -23.548  -7.327 -17.752  1.00  7.760          C  
ATOM   1345  OG1 THR A  89     -23.469  -6.407 -18.862  1.00  7.760          O  
ATOM   1346  CG2 THR A  89     -24.075  -8.630 -18.276  1.00  7.760          C  
ATOM   1347  H   THR A  89     -26.048  -5.943 -17.854  1.00  7.310          H  
ATOM   1348  HA  THR A  89     -24.533  -7.514 -15.861  1.00  6.380          H  
ATOM   1349  HB  THR A  89     -22.555  -7.478 -17.324  1.00  9.310          H  
ATOM   1350  HG1 THR A  89     -22.936  -6.826 -19.616  1.00  9.310          H  
ATOM   1351 1HG2 THR A  89     -23.390  -8.955 -19.003  1.00  9.310          H  
ATOM   1352 2HG2 THR A  89     -24.141  -9.356 -17.469  1.00  9.310          H  
ATOM   1353 3HG2 THR A  89     -25.043  -8.512 -18.745  1.00  9.310          H  
ATOM   1354  N   ALA A  90     -23.025  -5.496 -15.225  1.00  3.630          N  
ATOM   1355  CA  ALA A  90     -22.541  -4.252 -14.628  1.00  2.970          C  
ATOM   1356  C   ALA A  90     -21.133  -4.338 -14.019  1.00  2.370          C  
ATOM   1357  O   ALA A  90     -20.642  -5.428 -13.717  1.00  2.580          O  
ATOM   1358  CB  ALA A  90     -23.506  -3.817 -13.529  1.00  4.420          C  
ATOM   1359  H   ALA A  90     -22.584  -6.398 -15.007  1.00  4.360          H  
ATOM   1360  HA  ALA A  90     -22.521  -3.521 -15.430  1.00  3.560          H  
ATOM   1361 1HB  ALA A  90     -23.208  -2.882 -13.075  1.00  5.310          H  
ATOM   1362 2HB  ALA A  90     -24.488  -3.688 -13.956  1.00  5.310          H  
ATOM   1363 3HB  ALA A  90     -23.524  -4.579 -12.752  1.00  5.310          H  
ATOM   1364  N   ASP A  91     -20.458  -3.181 -13.840  1.00  2.120          N  
ATOM   1365  CA  ASP A  91     -20.883  -1.849 -14.318  1.00  2.430          C  
ATOM   1366  C   ASP A  91     -20.221  -1.693 -15.658  1.00  2.640          C  
ATOM   1367  O   ASP A  91     -20.800  -1.206 -16.642  1.00  3.290          O  
ATOM   1368  CB  ASP A  91     -20.382  -0.751 -13.383  1.00  3.280          C  
ATOM   1369  CG  ASP A  91     -20.966  -0.814 -12.001  1.00  3.280          C  
ATOM   1370  OD1 ASP A  91     -22.167  -0.771 -11.877  1.00  3.280          O  
ATOM   1371  OD2 ASP A  91     -20.189  -0.834 -11.052  1.00  3.280          O  
ATOM   1372  H   ASP A  91     -19.571  -3.246 -13.363  1.00  2.540          H  
ATOM   1373  HA  ASP A  91     -21.950  -1.750 -14.436  1.00  2.920          H  
ATOM   1374 1HB  ASP A  91     -19.298  -0.807 -13.317  1.00  3.930          H  
ATOM   1375 2HB  ASP A  91     -20.613   0.202 -13.796  1.00  3.930          H  
ATOM   1376  N   GLY A  92     -18.996  -2.189 -15.659  1.00  2.320          N  
ATOM   1377  CA  GLY A  92     -18.033  -2.141 -16.722  1.00  2.530          C  
ATOM   1378  C   GLY A  92     -16.672  -2.070 -16.041  1.00  2.310          C  
ATOM   1379  O   GLY A  92     -16.563  -2.282 -14.826  1.00  2.230          O  
ATOM   1380  H   GLY A  92     -18.670  -2.605 -14.804  1.00  2.780          H  
ATOM   1381 1HA  GLY A  92     -18.104  -3.028 -17.355  1.00  3.040          H  
ATOM   1382 2HA  GLY A  92     -18.194  -1.262 -17.347  1.00  3.040          H  
ATOM   1383  N   PHE A  93     -15.641  -1.858 -16.832  1.00  2.360          N  
ATOM   1384  CA  PHE A  93     -14.255  -1.739 -16.365  1.00  2.260          C  
ATOM   1385  C   PHE A  93     -13.433  -1.043 -17.410  1.00  2.080          C  
ATOM   1386  O   PHE A  93     -13.342  -1.530 -18.534  1.00  2.130          O  
ATOM   1387  CB  PHE A  93     -13.591  -3.083 -16.112  1.00  3.200          C  
ATOM   1388  CG  PHE A  93     -12.185  -2.918 -15.534  1.00  3.200          C  
ATOM   1389  CD1 PHE A  93     -11.991  -2.877 -14.169  1.00  3.200          C  
ATOM   1390  CD2 PHE A  93     -11.060  -2.751 -16.368  1.00  3.200          C  
ATOM   1391  CE1 PHE A  93     -10.729  -2.702 -13.646  1.00  3.200          C  
ATOM   1392  CE2 PHE A  93      -9.808  -2.571 -15.836  1.00  3.200          C  
ATOM   1393  CZ  PHE A  93      -9.643  -2.550 -14.477  1.00  3.200          C  
ATOM   1394  H   PHE A  93     -15.870  -1.756 -17.825  1.00  2.830          H  
ATOM   1395  HA  PHE A  93     -14.233  -1.142 -15.453  1.00  2.710          H  
ATOM   1396 1HB  PHE A  93     -14.201  -3.657 -15.406  1.00  3.840          H  
ATOM   1397 2HB  PHE A  93     -13.535  -3.639 -17.038  1.00  3.840          H  
ATOM   1398  HD1 PHE A  93     -12.852  -2.986 -13.503  1.00  3.840          H  
ATOM   1399  HD2 PHE A  93     -11.180  -2.760 -17.456  1.00  3.840          H  
ATOM   1400  HE1 PHE A  93     -10.590  -2.677 -12.567  1.00  3.840          H  
ATOM   1401  HE2 PHE A  93      -8.944  -2.448 -16.493  1.00  3.840          H  
ATOM   1402  HZ  PHE A  93      -8.650  -2.407 -14.051  1.00  3.840          H  
ATOM   1403  N   ALA A  94     -12.719   0.012 -17.072  1.00  1.950          N  
ATOM   1404  CA  ALA A  94     -11.983   0.617 -18.162  1.00  1.770          C  
ATOM   1405  C   ALA A  94     -10.653   1.209 -17.820  1.00  1.640          C  
ATOM   1406  O   ALA A  94     -10.371   1.638 -16.701  1.00  1.670          O  
ATOM   1407  CB  ALA A  94     -12.824   1.692 -18.779  1.00  2.550          C  
ATOM   1408  H   ALA A  94     -12.745   0.403 -16.138  1.00  2.340          H  
ATOM   1409  HA  ALA A  94     -11.794  -0.153 -18.907  1.00  2.120          H  
ATOM   1410 1HB  ALA A  94     -12.295   2.088 -19.632  1.00  3.060          H  
ATOM   1411 2HB  ALA A  94     -13.768   1.248 -19.104  1.00  3.060          H  
ATOM   1412 3HB  ALA A  94     -13.013   2.485 -18.053  1.00  3.060          H  
ATOM   1413  N   PHE A  95      -9.855   1.267 -18.860  1.00  1.510          N  
ATOM   1414  CA  PHE A  95      -8.560   1.906 -18.835  1.00  1.320          C  
ATOM   1415  C   PHE A  95      -8.856   3.292 -19.343  1.00  1.120          C  
ATOM   1416  O   PHE A  95      -9.579   3.419 -20.331  1.00  0.970          O  
ATOM   1417  CB  PHE A  95      -7.629   1.190 -19.795  1.00  1.920          C  
ATOM   1418  CG  PHE A  95      -7.412  -0.215 -19.421  1.00  1.920          C  
ATOM   1419  CD1 PHE A  95      -8.211  -1.215 -19.979  1.00  1.920          C  
ATOM   1420  CD2 PHE A  95      -6.458  -0.559 -18.514  1.00  1.920          C  
ATOM   1421  CE1 PHE A  95      -8.032  -2.525 -19.625  1.00  1.920          C  
ATOM   1422  CE2 PHE A  95      -6.271  -1.862 -18.163  1.00  1.920          C  
ATOM   1423  CZ  PHE A  95      -7.060  -2.854 -18.723  1.00  1.920          C  
ATOM   1424  H   PHE A  95     -10.212   0.832 -19.717  1.00  1.810          H  
ATOM   1425  HA  PHE A  95      -8.156   1.946 -17.820  1.00  1.580          H  
ATOM   1426 1HB  PHE A  95      -8.031   1.219 -20.788  1.00  2.310          H  
ATOM   1427 2HB  PHE A  95      -6.671   1.693 -19.808  1.00  2.310          H  
ATOM   1428  HD1 PHE A  95      -8.990  -0.945 -20.701  1.00  2.310          H  
ATOM   1429  HD2 PHE A  95      -5.851   0.225 -18.069  1.00  2.310          H  
ATOM   1430  HE1 PHE A  95      -8.658  -3.301 -20.056  1.00  2.310          H  
ATOM   1431  HE2 PHE A  95      -5.502  -2.107 -17.439  1.00  2.310          H  
ATOM   1432  HZ  PHE A  95      -6.921  -3.900 -18.444  1.00  2.310          H  
ATOM   1433  N   PHE A  96      -8.338   4.343 -18.727  1.00  1.330          N  
ATOM   1434  CA  PHE A  96      -8.726   5.644 -19.266  1.00  1.370          C  
ATOM   1435  C   PHE A  96      -7.747   6.783 -19.074  1.00  1.570          C  
ATOM   1436  O   PHE A  96      -6.849   6.734 -18.234  1.00  1.780          O  
ATOM   1437  CB  PHE A  96     -10.048   6.060 -18.636  1.00  1.900          C  
ATOM   1438  CG  PHE A  96      -9.940   6.335 -17.220  1.00  1.900          C  
ATOM   1439  CD1 PHE A  96      -9.736   7.630 -16.793  1.00  1.900          C  
ATOM   1440  CD2 PHE A  96     -10.016   5.334 -16.294  1.00  1.900          C  
ATOM   1441  CE1 PHE A  96      -9.621   7.925 -15.491  1.00  1.900          C  
ATOM   1442  CE2 PHE A  96      -9.889   5.637 -14.985  1.00  1.900          C  
ATOM   1443  CZ  PHE A  96      -9.696   6.954 -14.595  1.00  1.900          C  
ATOM   1444  H   PHE A  96      -7.752   4.248 -17.908  1.00  1.600          H  
ATOM   1445  HA  PHE A  96      -8.860   5.533 -20.336  1.00  1.640          H  
ATOM   1446 1HB  PHE A  96     -10.429   6.951 -19.124  1.00  2.280          H  
ATOM   1447 2HB  PHE A  96     -10.778   5.270 -18.764  1.00  2.280          H  
ATOM   1448  HD1 PHE A  96      -9.681   8.418 -17.523  1.00  2.280          H  
ATOM   1449  HD2 PHE A  96     -10.178   4.295 -16.607  1.00  2.280          H  
ATOM   1450  HE1 PHE A  96      -9.472   8.936 -15.159  1.00  2.280          H  
ATOM   1451  HE2 PHE A  96      -9.951   4.848 -14.250  1.00  2.280          H  
ATOM   1452  HZ  PHE A  96      -9.607   7.217 -13.565  1.00  2.280          H  
ATOM   1453  N   LEU A  97      -7.967   7.829 -19.856  1.00  1.700          N  
ATOM   1454  CA  LEU A  97      -7.227   9.069 -19.784  1.00  2.040          C  
ATOM   1455  C   LEU A  97      -7.965   9.967 -18.835  1.00  2.070          C  
ATOM   1456  O   LEU A  97      -9.140  10.290 -19.061  1.00  2.060          O  
ATOM   1457  CB  LEU A  97      -7.177   9.725 -21.166  1.00  2.720          C  
ATOM   1458  CG  LEU A  97      -6.344  11.002 -21.346  1.00  2.720          C  
ATOM   1459  CD1 LEU A  97      -4.863  10.679 -21.174  1.00  2.720          C  
ATOM   1460  CD2 LEU A  97      -6.613  11.560 -22.722  1.00  2.720          C  
ATOM   1461  H   LEU A  97      -8.716   7.743 -20.538  1.00  2.040          H  
ATOM   1462  HA  LEU A  97      -6.242   8.896 -19.370  1.00  2.450          H  
ATOM   1463 1HB  LEU A  97      -6.853   8.987 -21.906  1.00  3.260          H  
ATOM   1464 2HB  LEU A  97      -8.187  10.009 -21.391  1.00  3.260          H  
ATOM   1465  HG  LEU A  97      -6.619  11.745 -20.584  1.00  3.260          H  
ATOM   1466 1HD1 LEU A  97      -4.291  11.572 -21.309  1.00  3.260          H  
ATOM   1467 2HD1 LEU A  97      -4.676  10.282 -20.189  1.00  3.260          H  
ATOM   1468 3HD1 LEU A  97      -4.562   9.960 -21.916  1.00  3.260          H  
ATOM   1469 1HD2 LEU A  97      -6.020  12.470 -22.874  1.00  3.260          H  
ATOM   1470 2HD2 LEU A  97      -6.342  10.815 -23.455  1.00  3.260          H  
ATOM   1471 3HD2 LEU A  97      -7.670  11.793 -22.820  1.00  3.260          H  
ATOM   1472  N   ALA A  98      -7.269  10.364 -17.774  1.00  2.210          N  
ATOM   1473  CA  ALA A  98      -7.825  11.172 -16.702  1.00  2.290          C  
ATOM   1474  C   ALA A  98      -8.366  12.512 -17.237  1.00  2.900          C  
ATOM   1475  O   ALA A  98      -7.763  13.084 -18.145  1.00  3.360          O  
ATOM   1476  CB  ALA A  98      -6.769  11.437 -15.635  1.00  3.170          C  
ATOM   1477  H   ALA A  98      -6.320  10.020 -17.692  1.00  2.650          H  
ATOM   1478  HA  ALA A  98      -8.598  10.589 -16.251  1.00  2.750          H  
ATOM   1479 1HB  ALA A  98      -7.199  12.007 -14.808  1.00  3.810          H  
ATOM   1480 2HB  ALA A  98      -6.388  10.488 -15.262  1.00  3.810          H  
ATOM   1481 3HB  ALA A  98      -5.955  12.007 -16.072  1.00  3.810          H  
ATOM   1482  N   PRO A  99      -9.484  13.026 -16.671  1.00  3.110          N  
ATOM   1483  CA  PRO A  99     -10.131  14.291 -16.975  1.00  3.850          C  
ATOM   1484  C   PRO A  99      -9.190  15.456 -16.691  1.00  4.140          C  
ATOM   1485  O   PRO A  99      -8.356  15.345 -15.795  1.00  3.820          O  
ATOM   1486  CB  PRO A  99     -11.279  14.330 -15.958  1.00  5.780          C  
ATOM   1487  CG  PRO A  99     -11.539  12.956 -15.633  1.00  5.780          C  
ATOM   1488  CD  PRO A  99     -10.224  12.255 -15.667  1.00  5.780          C  
ATOM   1489  HA  PRO A  99     -10.481  14.262 -18.009  1.00  4.620          H  
ATOM   1490 1HB  PRO A  99     -11.005  14.929 -15.098  1.00  6.930          H  
ATOM   1491 2HB  PRO A  99     -12.175  14.798 -16.406  1.00  6.930          H  
ATOM   1492 1HG  PRO A  99     -12.064  12.877 -14.666  1.00  6.930          H  
ATOM   1493 2HG  PRO A  99     -12.221  12.587 -16.408  1.00  6.930          H  
ATOM   1494 1HD  PRO A  99      -9.721  12.261 -14.687  1.00  6.930          H  
ATOM   1495 2HD  PRO A  99     -10.476  11.271 -16.021  1.00  6.930          H  
ATOM   1496  N   PRO A 100      -9.358  16.604 -17.380  1.00  4.950          N  
ATOM   1497  CA  PRO A 100      -8.571  17.827 -17.250  1.00  5.510          C  
ATOM   1498  C   PRO A 100      -8.586  18.441 -15.843  1.00  5.460          C  
ATOM   1499  O   PRO A 100      -7.802  19.350 -15.555  1.00  5.780          O  
ATOM   1500  CB  PRO A 100      -9.230  18.759 -18.281  1.00  8.270          C  
ATOM   1501  CG  PRO A 100     -10.633  18.227 -18.452  1.00  8.270          C  
ATOM   1502  CD  PRO A 100     -10.496  16.733 -18.316  1.00  8.270          C  
ATOM   1503  HA  PRO A 100      -7.538  17.603 -17.545  1.00  6.610          H  
ATOM   1504 1HB  PRO A 100      -9.211  19.795 -17.908  1.00  9.920          H  
ATOM   1505 2HB  PRO A 100      -8.657  18.747 -19.219  1.00  9.920          H  
ATOM   1506 1HG  PRO A 100     -11.302  18.659 -17.688  1.00  9.920          H  
ATOM   1507 2HG  PRO A 100     -11.045  18.521 -19.436  1.00  9.920          H  
ATOM   1508 1HD  PRO A 100     -11.421  16.361 -17.881  1.00  9.920          H  
ATOM   1509 2HD  PRO A 100     -10.270  16.261 -19.289  1.00  9.920          H  
ATOM   1510  N   ASP A 101      -9.453  17.945 -14.961  1.00  5.960          N  
ATOM   1511  CA  ASP A 101      -9.523  18.415 -13.607  1.00  5.950          C  
ATOM   1512  C   ASP A 101      -9.661  17.257 -12.633  1.00  5.120          C  
ATOM   1513  O   ASP A 101     -10.200  17.417 -11.534  1.00  4.780          O  
ATOM   1514  CB  ASP A 101     -10.797  19.222 -13.533  1.00  8.330          C  
ATOM   1515  CG  ASP A 101     -11.977  18.264 -13.947  1.00  8.330          C  
ATOM   1516  OD1 ASP A 101     -11.692  17.069 -14.250  1.00  8.330          O  
ATOM   1517  OD2 ASP A 101     -13.098  18.706 -14.002  1.00  8.330          O  
ATOM   1518  H   ASP A 101     -10.132  17.222 -15.199  1.00  7.150          H  
ATOM   1519  HA  ASP A 101      -8.631  18.996 -13.369  1.00  7.140          H  
ATOM   1520 1HB  ASP A 101     -10.958  19.596 -12.523  1.00 10.000          H  
ATOM   1521 2HB  ASP A 101     -10.748  20.071 -14.217  1.00 10.000          H  
ATOM   1522  N   SER A 102      -9.111  16.108 -13.015  1.00  5.030          N  
ATOM   1523  CA  SER A 102      -9.120  14.910 -12.194  1.00  4.990          C  
ATOM   1524  C   SER A 102     -10.462  14.609 -11.531  1.00  4.790          C  
ATOM   1525  O   SER A 102     -10.473  14.158 -10.377  1.00  4.680          O  
ATOM   1526  CB  SER A 102      -8.034  14.981 -11.149  1.00  7.000          C  
ATOM   1527  OG  SER A 102      -6.788  15.041 -11.763  1.00  7.000          O  
ATOM   1528  H   SER A 102      -8.683  16.049 -13.943  1.00  6.040          H  
ATOM   1529  HA  SER A 102      -8.882  14.072 -12.852  1.00  5.990          H  
ATOM   1530 1HB  SER A 102      -8.180  15.852 -10.513  1.00  8.400          H  
ATOM   1531 2HB  SER A 102      -8.082  14.093 -10.518  1.00  8.400          H  
ATOM   1532  HG  SER A 102      -6.698  15.948 -12.123  1.00  8.400          H  
ATOM   1533  N   SER A 103     -11.599  14.779 -12.222  1.00  4.870          N  
ATOM   1534  CA  SER A 103     -12.891  14.453 -11.614  1.00  4.900          C  
ATOM   1535  C   SER A 103     -13.158  12.944 -11.521  1.00  4.580          C  
ATOM   1536  O   SER A 103     -14.061  12.401 -12.180  1.00  4.270          O  
ATOM   1537  CB  SER A 103     -14.004  15.122 -12.387  1.00  6.850          C  
ATOM   1538  OG  SER A 103     -15.253  14.857 -11.806  1.00  6.850          O  
ATOM   1539  H   SER A 103     -11.597  15.253 -13.139  1.00  5.840          H  
ATOM   1540  HA  SER A 103     -12.889  14.854 -10.596  1.00  5.880          H  
ATOM   1541 1HB  SER A 103     -13.829  16.199 -12.417  1.00  8.220          H  
ATOM   1542 2HB  SER A 103     -13.993  14.764 -13.419  1.00  8.220          H  
ATOM   1543  HG  SER A 103     -15.897  15.299 -12.364  1.00  8.220          H  
ATOM   1544  N   VAL A 104     -12.378  12.279 -10.673  1.00  4.930          N  
ATOM   1545  CA  VAL A 104     -12.442  10.836 -10.463  1.00  4.790          C  
ATOM   1546  C   VAL A 104     -13.029  10.542  -9.083  1.00  4.560          C  
ATOM   1547  O   VAL A 104     -12.440  10.841  -8.043  1.00  4.750          O  
ATOM   1548  CB  VAL A 104     -11.055  10.163 -10.677  1.00  6.760          C  
ATOM   1549  CG1 VAL A 104     -10.626  10.332 -12.156  1.00  6.760          C  
ATOM   1550  CG2 VAL A 104      -9.970  10.761  -9.752  1.00  6.760          C  
ATOM   1551  H   VAL A 104     -11.690  12.848 -10.175  1.00  5.920          H  
ATOM   1552  HA  VAL A 104     -13.111  10.410 -11.208  1.00  5.750          H  
ATOM   1553  HB  VAL A 104     -11.149   9.109 -10.476  1.00  8.110          H  
ATOM   1554 1HG1 VAL A 104      -9.670   9.836 -12.326  1.00  8.110          H  
ATOM   1555 2HG1 VAL A 104     -11.383   9.890 -12.793  1.00  8.110          H  
ATOM   1556 3HG1 VAL A 104     -10.528  11.395 -12.386  1.00  8.110          H  
ATOM   1557 1HG2 VAL A 104      -9.045  10.267  -9.921  1.00  8.110          H  
ATOM   1558 2HG2 VAL A 104      -9.845  11.815  -9.958  1.00  8.110          H  
ATOM   1559 3HG2 VAL A 104     -10.221  10.634  -8.710  1.00  8.110          H  
ATOM   1560  N   LYS A 105     -14.239  10.027  -9.103  1.00  4.420          N  
ATOM   1561  CA  LYS A 105     -15.051   9.775  -7.929  1.00  4.360          C  
ATOM   1562  C   LYS A 105     -15.440   8.312  -7.886  1.00  4.270          C  
ATOM   1563  O   LYS A 105     -15.062   7.518  -8.757  1.00  4.440          O  
ATOM   1564  CB  LYS A 105     -16.306  10.650  -7.942  1.00  6.130          C  
ATOM   1565  CG  LYS A 105     -16.053  12.169  -8.046  1.00  6.130          C  
ATOM   1566  CD  LYS A 105     -15.397  12.752  -6.791  1.00  6.130          C  
ATOM   1567  CE  LYS A 105     -15.255  14.267  -6.894  1.00  6.130          C  
ATOM   1568  NZ  LYS A 105     -14.590  14.846  -5.686  1.00  6.130          N  
ATOM   1569  H   LYS A 105     -14.624   9.798 -10.007  1.00  5.300          H  
ATOM   1570  HA  LYS A 105     -14.463   9.986  -7.033  1.00  5.230          H  
ATOM   1571 1HB  LYS A 105     -16.956  10.343  -8.744  1.00  7.350          H  
ATOM   1572 2HB  LYS A 105     -16.855  10.492  -7.016  1.00  7.350          H  
ATOM   1573 1HG  LYS A 105     -15.405  12.365  -8.905  1.00  7.350          H  
ATOM   1574 2HG  LYS A 105     -17.000  12.678  -8.223  1.00  7.350          H  
ATOM   1575 1HD  LYS A 105     -15.991  12.509  -5.914  1.00  7.350          H  
ATOM   1576 2HD  LYS A 105     -14.398  12.325  -6.666  1.00  7.350          H  
ATOM   1577 1HE  LYS A 105     -14.658  14.504  -7.777  1.00  7.350          H  
ATOM   1578 2HE  LYS A 105     -16.243  14.716  -7.006  1.00  7.350          H  
ATOM   1579 1HZ  LYS A 105     -14.504  15.848  -5.786  1.00  7.350          H  
ATOM   1580 2HZ  LYS A 105     -15.145  14.636  -4.868  1.00  7.350          H  
ATOM   1581 3HZ  LYS A 105     -13.670  14.442  -5.584  1.00  7.350          H  
ATOM   1582  N   GLN A 106     -16.204   7.939  -6.875  1.00  4.170          N  
ATOM   1583  CA  GLN A 106     -16.633   6.559  -6.752  1.00  4.050          C  
ATOM   1584  C   GLN A 106     -17.812   6.267  -7.672  1.00  3.990          C  
ATOM   1585  O   GLN A 106     -18.956   6.171  -7.240  1.00  4.180          O  
ATOM   1586  CB  GLN A 106     -16.978   6.245  -5.299  1.00  5.720          C  
ATOM   1587  CG  GLN A 106     -15.803   6.435  -4.368  1.00  5.720          C  
ATOM   1588  CD  GLN A 106     -14.671   5.510  -4.725  1.00  5.720          C  
ATOM   1589  OE1 GLN A 106     -14.825   4.288  -4.681  1.00  5.720          O  
ATOM   1590  NE2 GLN A 106     -13.530   6.080  -5.099  1.00  5.720          N  
ATOM   1591  H   GLN A 106     -16.497   8.619  -6.188  1.00  5.000          H  
ATOM   1592  HA  GLN A 106     -15.812   5.911  -7.062  1.00  4.860          H  
ATOM   1593 1HB  GLN A 106     -17.795   6.885  -4.962  1.00  6.860          H  
ATOM   1594 2HB  GLN A 106     -17.311   5.213  -5.218  1.00  6.860          H  
ATOM   1595 1HG  GLN A 106     -15.445   7.459  -4.437  1.00  6.860          H  
ATOM   1596 2HG  GLN A 106     -16.119   6.214  -3.350  1.00  6.860          H  
ATOM   1597 1HE2 GLN A 106     -12.744   5.510  -5.347  1.00  6.860          H  
ATOM   1598 2HE2 GLN A 106     -13.445   7.080  -5.124  1.00  6.860          H  
ATOM   1599  N   TYR A 107     -17.490   6.079  -8.950  1.00  4.110          N  
ATOM   1600  CA  TYR A 107     -18.458   5.882 -10.034  1.00  4.380          C  
ATOM   1601  C   TYR A 107     -18.626   4.384 -10.337  1.00  4.090          C  
ATOM   1602  O   TYR A 107     -18.914   3.977 -11.473  1.00  4.220          O  
ATOM   1603  CB  TYR A 107     -17.996   6.560 -11.331  1.00  6.020          C  
ATOM   1604  CG  TYR A 107     -17.733   8.091 -11.337  1.00  6.020          C  
ATOM   1605  CD1 TYR A 107     -16.466   8.517 -11.622  1.00  6.020          C  
ATOM   1606  CD2 TYR A 107     -18.728   9.034 -11.109  1.00  6.020          C  
ATOM   1607  CE1 TYR A 107     -16.164   9.841 -11.728  1.00  6.020          C  
ATOM   1608  CE2 TYR A 107     -18.414  10.398 -11.198  1.00  6.020          C  
ATOM   1609  CZ  TYR A 107     -17.116  10.788 -11.525  1.00  6.020          C  
ATOM   1610  OH  TYR A 107     -16.767  12.128 -11.650  1.00  6.020          O  
ATOM   1611  H   TYR A 107     -16.497   6.193  -9.166  1.00  4.930          H  
ATOM   1612  HA  TYR A 107     -19.423   6.287  -9.728  1.00  5.260          H  
ATOM   1613 1HB  TYR A 107     -17.076   6.072 -11.651  1.00  7.230          H  
ATOM   1614 2HB  TYR A 107     -18.734   6.361 -12.109  1.00  7.230          H  
ATOM   1615  HD1 TYR A 107     -15.683   7.786 -11.794  1.00  7.230          H  
ATOM   1616  HD2 TYR A 107     -19.744   8.719 -10.876  1.00  7.230          H  
ATOM   1617  HE1 TYR A 107     -15.158  10.145 -11.986  1.00  7.230          H  
ATOM   1618  HE2 TYR A 107     -19.187  11.148 -11.033  1.00  7.230          H  
ATOM   1619  HH  TYR A 107     -15.788  12.212 -11.849  1.00  7.230          H  
ATOM   1620  N   GLY A 108     -18.390   3.560  -9.329  1.00  4.190          N  
ATOM   1621  CA  GLY A 108     -18.513   2.120  -9.483  1.00  4.330          C  
ATOM   1622  C   GLY A 108     -17.418   1.631 -10.405  1.00  4.360          C  
ATOM   1623  O   GLY A 108     -16.364   2.274 -10.537  1.00  4.410          O  
ATOM   1624  H   GLY A 108     -18.155   3.963  -8.431  1.00  5.030          H  
ATOM   1625 1HA  GLY A 108     -18.430   1.635  -8.511  1.00  5.200          H  
ATOM   1626 2HA  GLY A 108     -19.492   1.866  -9.895  1.00  5.200          H  
ATOM   1627  N   GLY A 109     -17.681   0.531 -11.105  1.00  4.620          N  
ATOM   1628  CA  GLY A 109     -16.684  -0.094 -11.961  1.00  4.870          C  
ATOM   1629  C   GLY A 109     -16.424   0.683 -13.240  1.00  4.610          C  
ATOM   1630  O   GLY A 109     -15.566   0.306 -14.029  1.00  5.190          O  
ATOM   1631  H   GLY A 109     -18.595   0.059 -11.002  1.00  5.540          H  
ATOM   1632 1HA  GLY A 109     -15.751  -0.197 -11.405  1.00  5.840          H  
ATOM   1633 2HA  GLY A 109     -17.011  -1.103 -12.214  1.00  5.840          H  
ATOM   1634  N   TYR A 110     -17.132   1.791 -13.460  1.00  3.800          N  
ATOM   1635  CA  TYR A 110     -16.870   2.536 -14.668  1.00  3.270          C  
ATOM   1636  C   TYR A 110     -15.525   3.210 -14.569  1.00  3.120          C  
ATOM   1637  O   TYR A 110     -14.949   3.592 -15.591  1.00  3.230          O  
ATOM   1638  CB  TYR A 110     -17.956   3.591 -14.939  1.00  4.790          C  
ATOM   1639  CG  TYR A 110     -19.219   2.980 -15.355  1.00  4.790          C  
ATOM   1640  CD1 TYR A 110     -20.378   3.110 -14.587  1.00  4.790          C  
ATOM   1641  CD2 TYR A 110     -19.215   2.227 -16.490  1.00  4.790          C  
ATOM   1642  CE1 TYR A 110     -21.523   2.451 -14.984  1.00  4.790          C  
ATOM   1643  CE2 TYR A 110     -20.310   1.588 -16.856  1.00  4.790          C  
ATOM   1644  CZ  TYR A 110     -21.462   1.672 -16.124  1.00  4.790          C  
ATOM   1645  OH  TYR A 110     -22.509   0.890 -16.510  1.00  4.790          O  
ATOM   1646  H   TYR A 110     -17.825   2.137 -12.786  1.00  4.560          H  
ATOM   1647  HA  TYR A 110     -16.818   1.835 -15.499  1.00  3.920          H  
ATOM   1648 1HB  TYR A 110     -18.136   4.181 -14.037  1.00  5.750          H  
ATOM   1649 2HB  TYR A 110     -17.626   4.274 -15.721  1.00  5.750          H  
ATOM   1650  HD1 TYR A 110     -20.373   3.707 -13.671  1.00  5.750          H  
ATOM   1651  HD2 TYR A 110     -18.311   2.119 -17.090  1.00  5.750          H  
ATOM   1652  HE1 TYR A 110     -22.431   2.509 -14.390  1.00  5.750          H  
ATOM   1653  HE2 TYR A 110     -20.287   0.959 -17.748  1.00  5.750          H  
ATOM   1654  HH  TYR A 110     -22.110   0.046 -16.878  1.00  5.750          H  
ATOM   1655  N   LEU A 111     -15.065   3.454 -13.332  1.00  3.250          N  
ATOM   1656  CA  LEU A 111     -13.815   4.159 -13.090  1.00  3.490          C  
ATOM   1657  C   LEU A 111     -13.805   5.474 -13.841  1.00  3.260          C  
ATOM   1658  O   LEU A 111     -12.794   5.881 -14.393  1.00  3.630          O  
ATOM   1659  CB  LEU A 111     -12.624   3.292 -13.525  1.00  4.790          C  
ATOM   1660  CG  LEU A 111     -12.507   1.894 -12.863  1.00  4.790          C  
ATOM   1661  CD1 LEU A 111     -11.343   1.150 -13.492  1.00  4.790          C  
ATOM   1662  CD2 LEU A 111     -12.307   2.046 -11.355  1.00  4.790          C  
ATOM   1663  H   LEU A 111     -15.575   3.081 -12.523  1.00  3.900          H  
ATOM   1664  HA  LEU A 111     -13.743   4.389 -12.029  1.00  4.190          H  
ATOM   1665 1HB  LEU A 111     -12.648   3.158 -14.608  1.00  5.750          H  
ATOM   1666 2HB  LEU A 111     -11.720   3.828 -13.275  1.00  5.750          H  
ATOM   1667  HG  LEU A 111     -13.409   1.318 -13.052  1.00  5.750          H  
ATOM   1668 1HD1 LEU A 111     -11.255   0.162 -13.044  1.00  5.750          H  
ATOM   1669 2HD1 LEU A 111     -11.509   1.042 -14.553  1.00  5.750          H  
ATOM   1670 3HD1 LEU A 111     -10.424   1.706 -13.331  1.00  5.750          H  
ATOM   1671 1HD2 LEU A 111     -12.216   1.060 -10.905  1.00  5.750          H  
ATOM   1672 2HD2 LEU A 111     -11.404   2.620 -11.162  1.00  5.750          H  
ATOM   1673 3HD2 LEU A 111     -13.157   2.555 -10.911  1.00  5.750          H  
ATOM   1674  N   GLY A 112     -14.954   6.122 -13.894  1.00  2.930          N  
ATOM   1675  CA  GLY A 112     -15.090   7.390 -14.570  1.00  3.080          C  
ATOM   1676  C   GLY A 112     -15.341   7.353 -16.066  1.00  2.870          C  
ATOM   1677  O   GLY A 112     -15.638   8.387 -16.629  1.00  3.180          O  
ATOM   1678  H   GLY A 112     -15.750   5.740 -13.402  1.00  3.520          H  
ATOM   1679 1HA  GLY A 112     -15.921   7.934 -14.131  1.00  3.700          H  
ATOM   1680 2HA  GLY A 112     -14.200   7.968 -14.366  1.00  3.700          H  
ATOM   1681  N   LEU A 113     -15.390   6.191 -16.726  1.00  2.580          N  
ATOM   1682  CA  LEU A 113     -15.613   6.212 -18.184  1.00  2.620          C  
ATOM   1683  C   LEU A 113     -16.819   7.125 -18.443  1.00  2.650          C  
ATOM   1684  O   LEU A 113     -16.845   7.893 -19.410  1.00  3.100          O  
ATOM   1685  CB  LEU A 113     -15.844   4.795 -18.731  1.00  3.650          C  
ATOM   1686  CG  LEU A 113     -15.866   4.645 -20.292  1.00  3.650          C  
ATOM   1687  CD1 LEU A 113     -15.407   3.263 -20.637  1.00  3.650          C  
ATOM   1688  CD2 LEU A 113     -17.205   4.868 -20.877  1.00  3.650          C  
ATOM   1689  H   LEU A 113     -15.163   5.313 -16.249  1.00  3.100          H  
ATOM   1690  HA  LEU A 113     -14.735   6.639 -18.667  1.00  3.140          H  
ATOM   1691 1HB  LEU A 113     -15.062   4.148 -18.338  1.00  4.380          H  
ATOM   1692 2HB  LEU A 113     -16.800   4.431 -18.354  1.00  4.380          H  
ATOM   1693  HG  LEU A 113     -15.192   5.363 -20.729  1.00  4.380          H  
ATOM   1694 1HD1 LEU A 113     -15.386   3.153 -21.685  1.00  4.380          H  
ATOM   1695 2HD1 LEU A 113     -14.433   3.130 -20.262  1.00  4.380          H  
ATOM   1696 3HD1 LEU A 113     -16.078   2.511 -20.210  1.00  4.380          H  
ATOM   1697 1HD2 LEU A 113     -17.134   4.733 -21.955  1.00  4.380          H  
ATOM   1698 2HD2 LEU A 113     -17.919   4.149 -20.468  1.00  4.380          H  
ATOM   1699 3HD2 LEU A 113     -17.533   5.856 -20.684  1.00  4.380          H  
ATOM   1700  N   VAL A 114     -17.838   6.960 -17.617  1.00  2.390          N  
ATOM   1701  CA  VAL A 114     -19.032   7.769 -17.555  1.00  2.580          C  
ATOM   1702  C   VAL A 114     -19.185   8.185 -16.108  1.00  2.840          C  
ATOM   1703  O   VAL A 114     -18.783   7.428 -15.216  1.00  2.870          O  
ATOM   1704  CB  VAL A 114     -20.267   6.985 -18.006  1.00  3.540          C  
ATOM   1705  CG1 VAL A 114     -20.171   6.629 -19.383  1.00  3.540          C  
ATOM   1706  CG2 VAL A 114     -20.338   5.675 -17.209  1.00  3.540          C  
ATOM   1707  H   VAL A 114     -17.719   6.260 -16.897  1.00  2.870          H  
ATOM   1708  HA  VAL A 114     -18.901   8.658 -18.175  1.00  3.100          H  
ATOM   1709  HB  VAL A 114     -21.160   7.589 -17.861  1.00  4.240          H  
ATOM   1710 1HG1 VAL A 114     -21.057   6.075 -19.662  1.00  4.240          H  
ATOM   1711 2HG1 VAL A 114     -20.099   7.535 -19.974  1.00  4.240          H  
ATOM   1712 3HG1 VAL A 114     -19.319   6.030 -19.521  1.00  4.240          H  
ATOM   1713 1HG2 VAL A 114     -21.201   5.104 -17.524  1.00  4.240          H  
ATOM   1714 2HG2 VAL A 114     -19.446   5.093 -17.390  1.00  4.240          H  
ATOM   1715 3HG2 VAL A 114     -20.430   5.874 -16.142  1.00  4.240          H  
ATOM   1716  N   THR A 115     -19.882   9.286 -15.832  1.00  3.360          N  
ATOM   1717  CA  THR A 115     -20.115   9.633 -14.437  1.00  3.880          C  
ATOM   1718  C   THR A 115     -21.326   8.900 -13.857  1.00  3.950          C  
ATOM   1719  O   THR A 115     -21.501   8.843 -12.635  1.00  3.820          O  
ATOM   1720  CB  THR A 115     -20.257  11.147 -14.270  1.00  5.220          C  
ATOM   1721  OG1 THR A 115     -21.367  11.610 -15.051  1.00  5.220          O  
ATOM   1722  CG2 THR A 115     -18.956  11.809 -14.739  1.00  5.220          C  
ATOM   1723  H   THR A 115     -20.198   9.929 -16.567  1.00  4.030          H  
ATOM   1724  HA  THR A 115     -19.241   9.322 -13.872  1.00  4.660          H  
ATOM   1725  HB  THR A 115     -20.436  11.385 -13.224  1.00  6.270          H  
ATOM   1726  HG1 THR A 115     -21.550  12.529 -14.828  1.00  6.270          H  
ATOM   1727 1HG2 THR A 115     -19.034  12.894 -14.633  1.00  6.270          H  
ATOM   1728 2HG2 THR A 115     -18.126  11.446 -14.144  1.00  6.270          H  
ATOM   1729 3HG2 THR A 115     -18.770  11.566 -15.772  1.00  6.270          H  
ATOM   1730  N   ASP A 116     -22.142   8.306 -14.728  1.00  4.530          N  
ATOM   1731  CA  ASP A 116     -23.303   7.527 -14.315  1.00  5.010          C  
ATOM   1732  C   ASP A 116     -23.597   6.451 -15.362  1.00  5.090          C  
ATOM   1733  O   ASP A 116     -22.999   6.428 -16.433  1.00  5.410          O  
ATOM   1734  CB  ASP A 116     -24.518   8.460 -14.133  1.00  6.820          C  
ATOM   1735  CG  ASP A 116     -25.606   7.928 -13.166  1.00  6.820          C  
ATOM   1736  OD1 ASP A 116     -25.655   6.730 -12.954  1.00  6.820          O  
ATOM   1737  OD2 ASP A 116     -26.380   8.713 -12.678  1.00  6.820          O  
ATOM   1738  H   ASP A 116     -21.955   8.444 -15.709  1.00  5.440          H  
ATOM   1739  HA  ASP A 116     -23.080   7.037 -13.365  1.00  6.010          H  
ATOM   1740 1HB  ASP A 116     -24.173   9.426 -13.760  1.00  8.190          H  
ATOM   1741 2HB  ASP A 116     -24.983   8.636 -15.105  1.00  8.190          H  
ATOM   1742  N   ALA A 117     -24.595   5.631 -15.120  1.00  5.240          N  
ATOM   1743  CA  ALA A 117     -24.917   4.532 -16.031  1.00  5.790          C  
ATOM   1744  C   ALA A 117     -25.756   4.980 -17.221  1.00  6.430          C  
ATOM   1745  O   ALA A 117     -26.957   4.701 -17.286  1.00  7.120          O  
ATOM   1746  CB  ALA A 117     -25.630   3.431 -15.277  1.00  7.890          C  
ATOM   1747  H   ALA A 117     -25.096   5.745 -14.233  1.00  6.290          H  
ATOM   1748  HA  ALA A 117     -23.978   4.137 -16.420  1.00  6.950          H  
ATOM   1749 1HB  ALA A 117     -25.826   2.606 -15.939  1.00  9.460          H  
ATOM   1750 2HB  ALA A 117     -25.002   3.089 -14.456  1.00  9.460          H  
ATOM   1751 3HB  ALA A 117     -26.569   3.815 -14.882  1.00  9.460          H  
ATOM   1752  N   THR A 118     -25.117   5.674 -18.153  1.00  6.460          N  
ATOM   1753  CA  THR A 118     -25.785   6.206 -19.339  1.00  7.320          C  
ATOM   1754  C   THR A 118     -25.056   5.929 -20.647  1.00  7.470          C  
ATOM   1755  O   THR A 118     -23.826   5.970 -20.728  1.00  7.140          O  
ATOM   1756  CB  THR A 118     -25.990   7.720 -19.234  1.00  9.900          C  
ATOM   1757  OG1 THR A 118     -26.681   8.164 -20.415  1.00  9.900          O  
ATOM   1758  CG2 THR A 118     -24.627   8.455 -19.124  1.00  9.900          C  
ATOM   1759  H   THR A 118     -24.132   5.869 -17.956  1.00  7.750          H  
ATOM   1760  HA  THR A 118     -26.769   5.746 -19.406  1.00  8.780          H  
ATOM   1761  HB  THR A 118     -26.597   7.940 -18.357  1.00 11.880          H  
ATOM   1762  HG1 THR A 118     -27.026   9.054 -20.254  1.00 11.880          H  
ATOM   1763 1HG2 THR A 118     -24.803   9.527 -19.056  1.00 11.880          H  
ATOM   1764 2HG2 THR A 118     -24.098   8.120 -18.233  1.00 11.880          H  
ATOM   1765 3HG2 THR A 118     -24.010   8.263 -19.997  1.00 11.880          H  
ATOM   1766  N   ALA A 119     -25.832   5.694 -21.708  1.00  8.240          N  
ATOM   1767  CA  ALA A 119     -25.259   5.493 -23.042  1.00  8.720          C  
ATOM   1768  C   ALA A 119     -25.018   6.821 -23.762  1.00  8.810          C  
ATOM   1769  O   ALA A 119     -24.488   6.839 -24.883  1.00  9.340          O  
ATOM   1770  CB  ALA A 119     -26.154   4.619 -23.892  1.00 12.020          C  
ATOM   1771  H   ALA A 119     -26.833   5.672 -21.578  1.00  9.890          H  
ATOM   1772  HA  ALA A 119     -24.305   4.989 -22.920  1.00 10.460          H  
ATOM   1773 1HB  ALA A 119     -25.680   4.464 -24.863  1.00 14.420          H  
ATOM   1774 2HB  ALA A 119     -26.281   3.680 -23.410  1.00 14.420          H  
ATOM   1775 3HB  ALA A 119     -27.117   5.106 -24.026  1.00 14.420          H  
ATOM   1776  N   VAL A 120     -25.424   7.916 -23.135  1.00  8.380          N  
ATOM   1777  CA  VAL A 120     -25.303   9.250 -23.698  1.00  8.480          C  
ATOM   1778  C   VAL A 120     -24.009   9.896 -23.237  1.00  8.290          C  
ATOM   1779  O   VAL A 120     -23.682   9.830 -22.053  1.00  8.080          O  
ATOM   1780  CB  VAL A 120     -26.506  10.116 -23.279  1.00 11.830          C  
ATOM   1781  CG1 VAL A 120     -26.381  11.554 -23.834  1.00 11.830          C  
ATOM   1782  CG2 VAL A 120     -27.785   9.448 -23.766  1.00 11.830          C  
ATOM   1783  H   VAL A 120     -25.826   7.818 -22.202  1.00 10.060          H  
ATOM   1784  HA  VAL A 120     -25.283   9.171 -24.788  1.00 10.180          H  
ATOM   1785  HB  VAL A 120     -26.523  10.191 -22.195  1.00 14.200          H  
ATOM   1786 1HG1 VAL A 120     -27.240  12.140 -23.508  1.00 14.200          H  
ATOM   1787 2HG1 VAL A 120     -25.484  12.031 -23.482  1.00 14.200          H  
ATOM   1788 3HG1 VAL A 120     -26.357  11.519 -24.927  1.00 14.200          H  
ATOM   1789 1HG2 VAL A 120     -28.647  10.040 -23.456  1.00 14.200          H  
ATOM   1790 2HG2 VAL A 120     -27.763   9.375 -24.852  1.00 14.200          H  
ATOM   1791 3HG2 VAL A 120     -27.863   8.450 -23.340  1.00 14.200          H  
ATOM   1792  N   ASP A 121     -23.268  10.489 -24.169  1.00  8.540          N  
ATOM   1793  CA  ASP A 121     -22.004  11.190 -23.951  1.00  8.430          C  
ATOM   1794  C   ASP A 121     -22.037  12.729 -23.767  1.00  8.030          C  
ATOM   1795  O   ASP A 121     -21.531  13.436 -24.644  1.00  8.400          O  
ATOM   1796  CB  ASP A 121     -21.067  10.843 -25.108  1.00 11.850          C  
ATOM   1797  CG  ASP A 121     -21.695  11.144 -26.475  1.00 11.850          C  
ATOM   1798  OD1 ASP A 121     -22.922  11.137 -26.555  1.00 11.850          O  
ATOM   1799  OD2 ASP A 121     -20.975  11.347 -27.427  1.00 11.850          O  
ATOM   1800  H   ASP A 121     -23.604  10.475 -25.140  1.00 10.250          H  
ATOM   1801  HA  ASP A 121     -21.575  10.779 -23.048  1.00 10.120          H  
ATOM   1802 1HB  ASP A 121     -20.144  11.408 -25.013  1.00 14.220          H  
ATOM   1803 2HB  ASP A 121     -20.803   9.784 -25.062  1.00 14.220          H  
ATOM   1804  N   PRO A 122     -22.592  13.318 -22.687  1.00  7.540          N  
ATOM   1805  CA  PRO A 122     -22.650  14.747 -22.493  1.00  7.290          C  
ATOM   1806  C   PRO A 122     -21.238  15.231 -22.251  1.00  7.230          C  
ATOM   1807  O   PRO A 122     -20.424  14.470 -21.706  1.00  7.420          O  
ATOM   1808  CB  PRO A 122     -23.514  14.903 -21.242  1.00 10.940          C  
ATOM   1809  CG  PRO A 122     -23.271  13.621 -20.473  1.00 10.940          C  
ATOM   1810  CD  PRO A 122     -23.106  12.561 -21.538  1.00 10.940          C  
ATOM   1811  HA  PRO A 122     -23.099  15.229 -23.380  1.00  8.750          H  
ATOM   1812 1HB  PRO A 122     -23.222  15.803 -20.684  1.00 13.120          H  
ATOM   1813 2HB  PRO A 122     -24.567  15.032 -21.524  1.00 13.120          H  
ATOM   1814 1HG  PRO A 122     -22.370  13.705 -19.843  1.00 13.120          H  
ATOM   1815 2HG  PRO A 122     -24.112  13.414 -19.795  1.00 13.120          H  
ATOM   1816 1HD  PRO A 122     -22.398  11.801 -21.208  1.00 13.120          H  
ATOM   1817 2HD  PRO A 122     -24.083  12.165 -21.742  1.00 13.120          H  
ATOM   1818  N   SER A 123     -20.965  16.504 -22.539  1.00  7.140          N  
ATOM   1819  CA  SER A 123     -19.665  17.135 -22.280  1.00  7.190          C  
ATOM   1820  C   SER A 123     -19.250  17.102 -20.804  1.00  6.460          C  
ATOM   1821  O   SER A 123     -18.092  17.347 -20.463  1.00  6.270          O  
ATOM   1822  CB  SER A 123     -19.699  18.569 -22.768  1.00 10.050          C  
ATOM   1823  OG  SER A 123     -20.611  19.330 -22.023  1.00 10.050          O  
ATOM   1824  H   SER A 123     -21.677  17.077 -22.980  1.00  8.570          H  
ATOM   1825  HA  SER A 123     -18.912  16.594 -22.854  1.00  8.630          H  
ATOM   1826 1HB  SER A 123     -18.703  19.004 -22.683  1.00 12.060          H  
ATOM   1827 2HB  SER A 123     -19.976  18.588 -23.820  1.00 12.060          H  
ATOM   1828  HG  SER A 123     -20.582  20.219 -22.394  1.00 12.060          H  
ATOM   1829  N   LYS A 124     -20.200  16.758 -19.941  1.00  6.360          N  
ATOM   1830  CA  LYS A 124     -20.017  16.618 -18.509  1.00  5.980          C  
ATOM   1831  C   LYS A 124     -19.062  15.485 -18.111  1.00  5.440          C  
ATOM   1832  O   LYS A 124     -18.493  15.533 -17.020  1.00  5.510          O  
ATOM   1833  CB  LYS A 124     -21.370  16.396 -17.832  1.00  8.520          C  
ATOM   1834  CG  LYS A 124     -22.279  17.622 -17.837  1.00  8.520          C  
ATOM   1835  CD  LYS A 124     -23.617  17.330 -17.158  1.00  8.520          C  
ATOM   1836  CE  LYS A 124     -24.528  18.559 -17.163  1.00  8.520          C  
ATOM   1837  NZ  LYS A 124     -25.852  18.280 -16.527  1.00  8.520          N  
ATOM   1838  H   LYS A 124     -21.110  16.584 -20.334  1.00  7.630          H  
ATOM   1839  HA  LYS A 124     -19.594  17.547 -18.134  1.00  7.180          H  
ATOM   1840 1HB  LYS A 124     -21.893  15.586 -18.331  1.00 10.230          H  
ATOM   1841 2HB  LYS A 124     -21.211  16.095 -16.797  1.00 10.230          H  
ATOM   1842 1HG  LYS A 124     -21.781  18.437 -17.312  1.00 10.230          H  
ATOM   1843 2HG  LYS A 124     -22.457  17.935 -18.865  1.00 10.230          H  
ATOM   1844 1HD  LYS A 124     -24.116  16.512 -17.680  1.00 10.230          H  
ATOM   1845 2HD  LYS A 124     -23.439  17.026 -16.126  1.00 10.230          H  
ATOM   1846 1HE  LYS A 124     -24.038  19.366 -16.619  1.00 10.230          H  
ATOM   1847 2HE  LYS A 124     -24.691  18.876 -18.192  1.00 10.230          H  
ATOM   1848 1HZ  LYS A 124     -26.420  19.116 -16.551  1.00 10.230          H  
ATOM   1849 2HZ  LYS A 124     -26.322  17.541 -17.030  1.00 10.230          H  
ATOM   1850 3HZ  LYS A 124     -25.715  17.997 -15.567  1.00 10.230          H  
ATOM   1851  N   ASN A 125     -18.911  14.447 -18.952  1.00  5.100          N  
ATOM   1852  CA  ASN A 125     -18.065  13.328 -18.543  1.00  4.720          C  
ATOM   1853  C   ASN A 125     -16.556  13.643 -18.629  1.00  4.160          C  
ATOM   1854  O   ASN A 125     -15.858  13.545 -17.627  1.00  4.330          O  
ATOM   1855  CB  ASN A 125     -18.417  12.075 -19.354  1.00  6.760          C  
ATOM   1856  CG  ASN A 125     -19.754  11.363 -18.954  1.00  6.760          C  
ATOM   1857  OD1 ASN A 125     -20.256  11.491 -17.828  1.00  6.760          O  
ATOM   1858  ND2 ASN A 125     -20.338  10.600 -19.864  1.00  6.760          N  
ATOM   1859  H   ASN A 125     -19.385  14.439 -19.863  1.00  6.120          H  
ATOM   1860  HA  ASN A 125     -18.277  13.118 -17.497  1.00  5.660          H  
ATOM   1861 1HB  ASN A 125     -18.492  12.358 -20.399  1.00  8.110          H  
ATOM   1862 2HB  ASN A 125     -17.607  11.348 -19.267  1.00  8.110          H  
ATOM   1863 1HD2 ASN A 125     -21.193  10.126 -19.643  1.00  8.110          H  
ATOM   1864 2HD2 ASN A 125     -19.959  10.454 -20.796  1.00  8.110          H  
ATOM   1865  N   GLN A 126     -16.070  14.103 -19.784  1.00  3.800          N  
ATOM   1866  CA  GLN A 126     -14.639  14.408 -20.040  1.00  3.370          C  
ATOM   1867  C   GLN A 126     -13.599  13.272 -19.848  1.00  2.850          C  
ATOM   1868  O   GLN A 126     -12.549  13.505 -19.256  1.00  2.880          O  
ATOM   1869  CB  GLN A 126     -14.158  15.570 -19.153  1.00  4.890          C  
ATOM   1870  CG  GLN A 126     -14.832  16.887 -19.382  1.00  4.890          C  
ATOM   1871  CD  GLN A 126     -14.465  17.472 -20.719  1.00  4.890          C  
ATOM   1872  OE1 GLN A 126     -13.282  17.690 -21.014  1.00  4.890          O  
ATOM   1873  NE2 GLN A 126     -15.470  17.738 -21.539  1.00  4.890          N  
ATOM   1874  H   GLN A 126     -16.722  14.213 -20.544  1.00  4.560          H  
ATOM   1875  HA  GLN A 126     -14.565  14.724 -21.079  1.00  4.040          H  
ATOM   1876 1HB  GLN A 126     -14.248  15.316 -18.101  1.00  5.870          H  
ATOM   1877 2HB  GLN A 126     -13.112  15.735 -19.353  1.00  5.870          H  
ATOM   1878 1HG  GLN A 126     -15.910  16.742 -19.344  1.00  5.870          H  
ATOM   1879 2HG  GLN A 126     -14.522  17.581 -18.602  1.00  5.870          H  
ATOM   1880 1HE2 GLN A 126     -15.292  18.131 -22.439  1.00  5.870          H  
ATOM   1881 2HE2 GLN A 126     -16.437  17.563 -21.236  1.00  5.870          H  
ATOM   1882  N   PHE A 127     -13.859  12.072 -20.376  1.00  2.550          N  
ATOM   1883  CA  PHE A 127     -12.929  10.926 -20.299  1.00  2.100          C  
ATOM   1884  C   PHE A 127     -12.656  10.267 -21.658  1.00  1.690          C  
ATOM   1885  O   PHE A 127     -13.492  10.312 -22.555  1.00  1.870          O  
ATOM   1886  CB  PHE A 127     -13.480   9.830 -19.376  1.00  3.120          C  
ATOM   1887  CG  PHE A 127     -13.575  10.154 -17.917  1.00  3.120          C  
ATOM   1888  CD1 PHE A 127     -14.599  10.900 -17.424  1.00  3.120          C  
ATOM   1889  CD2 PHE A 127     -12.669   9.626 -17.032  1.00  3.120          C  
ATOM   1890  CE1 PHE A 127     -14.722  11.160 -16.067  1.00  3.120          C  
ATOM   1891  CE2 PHE A 127     -12.777   9.854 -15.675  1.00  3.120          C  
ATOM   1892  CZ  PHE A 127     -13.810  10.637 -15.188  1.00  3.120          C  
ATOM   1893  H   PHE A 127     -14.739  11.919 -20.852  1.00  3.060          H  
ATOM   1894  HA  PHE A 127     -11.977  11.280 -19.896  1.00  2.520          H  
ATOM   1895 1HB  PHE A 127     -14.491   9.559 -19.712  1.00  3.740          H  
ATOM   1896 2HB  PHE A 127     -12.867   8.934 -19.482  1.00  3.740          H  
ATOM   1897  HD1 PHE A 127     -15.325  11.282 -18.115  1.00  3.740          H  
ATOM   1898  HD2 PHE A 127     -11.882   9.015 -17.421  1.00  3.740          H  
ATOM   1899  HE1 PHE A 127     -15.556  11.773 -15.712  1.00  3.740          H  
ATOM   1900  HE2 PHE A 127     -12.054   9.417 -14.991  1.00  3.740          H  
ATOM   1901  HZ  PHE A 127     -13.907  10.830 -14.119  1.00  3.740          H  
ATOM   1902  N   VAL A 128     -11.487   9.629 -21.794  1.00  1.370          N  
ATOM   1903  CA  VAL A 128     -11.188   8.795 -22.983  1.00  1.210          C  
ATOM   1904  C   VAL A 128     -10.898   7.393 -22.473  1.00  1.030          C  
ATOM   1905  O   VAL A 128     -10.087   7.240 -21.568  1.00  1.280          O  
ATOM   1906  CB  VAL A 128     -10.011   9.343 -23.808  1.00  1.760          C  
ATOM   1907  CG1 VAL A 128      -9.713   8.425 -24.997  1.00  1.760          C  
ATOM   1908  CG2 VAL A 128     -10.351  10.749 -24.265  1.00  1.760          C  
ATOM   1909  H   VAL A 128     -10.804   9.708 -21.024  1.00  1.640          H  
ATOM   1910  HA  VAL A 128     -12.069   8.756 -23.627  1.00  1.450          H  
ATOM   1911  HB  VAL A 128      -9.134   9.361 -23.218  1.00  2.110          H  
ATOM   1912 1HG1 VAL A 128      -8.866   8.828 -25.564  1.00  2.110          H  
ATOM   1913 2HG1 VAL A 128      -9.452   7.425 -24.648  1.00  2.110          H  
ATOM   1914 3HG1 VAL A 128     -10.590   8.368 -25.645  1.00  2.110          H  
ATOM   1915 1HG2 VAL A 128      -9.525  11.155 -24.844  1.00  2.110          H  
ATOM   1916 2HG2 VAL A 128     -11.254  10.720 -24.881  1.00  2.110          H  
ATOM   1917 3HG2 VAL A 128     -10.529  11.382 -23.399  1.00  2.110          H  
ATOM   1918  N   ALA A 129     -11.541   6.356 -23.008  1.00  0.970          N  
ATOM   1919  CA  ALA A 129     -11.325   5.051 -22.386  1.00  0.930          C  
ATOM   1920  C   ALA A 129     -11.490   3.808 -23.254  1.00  0.980          C  
ATOM   1921  O   ALA A 129     -12.103   3.836 -24.323  1.00  1.200          O  
ATOM   1922  CB  ALA A 129     -12.298   4.931 -21.249  1.00  1.320          C  
ATOM   1923  H   ALA A 129     -12.182   6.475 -23.782  1.00  1.160          H  
ATOM   1924  HA  ALA A 129     -10.308   5.040 -22.011  1.00  1.120          H  
ATOM   1925 1HB  ALA A 129     -12.126   4.009 -20.725  1.00  1.580          H  
ATOM   1926 2HB  ALA A 129     -12.193   5.764 -20.568  1.00  1.580          H  
ATOM   1927 3HB  ALA A 129     -13.277   4.935 -21.683  1.00  1.580          H  
ATOM   1928  N   VAL A 130     -10.910   2.714 -22.747  1.00  1.060          N  
ATOM   1929  CA  VAL A 130     -10.949   1.383 -23.349  1.00  1.220          C  
ATOM   1930  C   VAL A 130     -11.601   0.321 -22.477  1.00  1.220          C  
ATOM   1931  O   VAL A 130     -11.269   0.163 -21.298  1.00  1.220          O  
ATOM   1932  CB  VAL A 130      -9.535   0.919 -23.705  1.00  1.640          C  
ATOM   1933  CG1 VAL A 130      -9.590  -0.502 -24.208  1.00  1.640          C  
ATOM   1934  CG2 VAL A 130      -8.981   1.832 -24.758  1.00  1.640          C  
ATOM   1935  H   VAL A 130     -10.412   2.834 -21.859  1.00  1.270          H  
ATOM   1936  HA  VAL A 130     -11.522   1.450 -24.274  1.00  1.460          H  
ATOM   1937  HB  VAL A 130      -8.901   0.945 -22.836  1.00  1.970          H  
ATOM   1938 1HG1 VAL A 130      -8.607  -0.837 -24.468  1.00  1.970          H  
ATOM   1939 2HG1 VAL A 130      -9.971  -1.148 -23.443  1.00  1.970          H  
ATOM   1940 3HG1 VAL A 130     -10.244  -0.560 -25.083  1.00  1.970          H  
ATOM   1941 1HG2 VAL A 130      -7.982   1.504 -25.025  1.00  1.970          H  
ATOM   1942 2HG2 VAL A 130      -9.613   1.799 -25.617  1.00  1.970          H  
ATOM   1943 3HG2 VAL A 130      -8.949   2.850 -24.383  1.00  1.970          H  
ATOM   1944  N   GLU A 131     -12.504  -0.453 -23.090  1.00  1.340          N  
ATOM   1945  CA  GLU A 131     -13.224  -1.483 -22.357  1.00  1.380          C  
ATOM   1946  C   GLU A 131     -13.390  -2.793 -23.148  1.00  1.560          C  
ATOM   1947  O   GLU A 131     -13.478  -2.814 -24.379  1.00  1.690          O  
ATOM   1948  CB  GLU A 131     -14.548  -0.916 -21.849  1.00  1.920          C  
ATOM   1949  CG  GLU A 131     -15.325  -1.878 -21.009  1.00  1.920          C  
ATOM   1950  CD  GLU A 131     -16.404  -1.264 -20.246  1.00  1.920          C  
ATOM   1951  OE1 GLU A 131     -16.721  -0.132 -20.440  1.00  1.920          O  
ATOM   1952  OE2 GLU A 131     -16.865  -1.922 -19.360  1.00  1.920          O  
ATOM   1953  H   GLU A 131     -12.702  -0.316 -24.091  1.00  1.610          H  
ATOM   1954  HA  GLU A 131     -12.640  -1.725 -21.468  1.00  1.660          H  
ATOM   1955 1HB  GLU A 131     -14.350  -0.034 -21.239  1.00  2.300          H  
ATOM   1956 2HB  GLU A 131     -15.168  -0.604 -22.692  1.00  2.300          H  
ATOM   1957 1HG  GLU A 131     -15.784  -2.595 -21.674  1.00  2.300          H  
ATOM   1958 2HG  GLU A 131     -14.670  -2.420 -20.342  1.00  2.300          H  
ATOM   1959  N   PHE A 132     -13.346  -3.904 -22.403  1.00  1.690          N  
ATOM   1960  CA  PHE A 132     -13.425  -5.268 -22.918  1.00  1.980          C  
ATOM   1961  C   PHE A 132     -14.643  -6.039 -22.396  1.00  1.960          C  
ATOM   1962  O   PHE A 132     -14.554  -7.215 -22.051  1.00  2.300          O  
ATOM   1963  CB  PHE A 132     -12.124  -5.972 -22.549  1.00  2.660          C  
ATOM   1964  CG  PHE A 132     -10.947  -5.310 -23.182  1.00  2.660          C  
ATOM   1965  CD1 PHE A 132     -10.259  -4.331 -22.523  1.00  2.660          C  
ATOM   1966  CD2 PHE A 132     -10.541  -5.657 -24.432  1.00  2.660          C  
ATOM   1967  CE1 PHE A 132      -9.199  -3.711 -23.125  1.00  2.660          C  
ATOM   1968  CE2 PHE A 132      -9.466  -5.053 -25.041  1.00  2.660          C  
ATOM   1969  CZ  PHE A 132      -8.794  -4.073 -24.381  1.00  2.660          C  
ATOM   1970  H   PHE A 132     -13.280  -3.795 -21.400  1.00  2.030          H  
ATOM   1971  HA  PHE A 132     -13.499  -5.215 -24.003  1.00  2.380          H  
ATOM   1972 1HB  PHE A 132     -11.987  -5.950 -21.476  1.00  3.190          H  
ATOM   1973 2HB  PHE A 132     -12.151  -7.004 -22.854  1.00  3.190          H  
ATOM   1974  HD1 PHE A 132     -10.571  -4.040 -21.521  1.00  3.190          H  
ATOM   1975  HD2 PHE A 132     -11.089  -6.425 -24.939  1.00  3.190          H  
ATOM   1976  HE1 PHE A 132      -8.671  -2.930 -22.597  1.00  3.190          H  
ATOM   1977  HE2 PHE A 132      -9.157  -5.353 -26.040  1.00  3.190          H  
ATOM   1978  HZ  PHE A 132      -7.943  -3.581 -24.843  1.00  3.190          H  
ATOM   1979  N   ASP A 133     -15.775  -5.355 -22.288  1.00  1.880          N  
ATOM   1980  CA  ASP A 133     -17.011  -5.949 -21.802  1.00  1.940          C  
ATOM   1981  C   ASP A 133     -17.738  -6.670 -22.916  1.00  2.310          C  
ATOM   1982  O   ASP A 133     -18.271  -6.050 -23.836  1.00  2.850          O  
ATOM   1983  CB  ASP A 133     -17.924  -4.891 -21.198  1.00  2.690          C  
ATOM   1984  CG  ASP A 133     -19.194  -5.481 -20.619  1.00  2.690          C  
ATOM   1985  OD1 ASP A 133     -19.419  -6.680 -20.801  1.00  2.690          O  
ATOM   1986  OD2 ASP A 133     -19.942  -4.746 -20.024  1.00  2.690          O  
ATOM   1987  H   ASP A 133     -15.794  -4.391 -22.589  1.00  2.260          H  
ATOM   1988  HA  ASP A 133     -16.763  -6.686 -21.042  1.00  2.330          H  
ATOM   1989 1HB  ASP A 133     -17.386  -4.369 -20.406  1.00  3.230          H  
ATOM   1990 2HB  ASP A 133     -18.188  -4.150 -21.956  1.00  3.230          H  
ATOM   1991  N   THR A 134     -17.726  -7.989 -22.856  1.00  2.530          N  
ATOM   1992  CA  THR A 134     -18.276  -8.803 -23.914  1.00  3.180          C  
ATOM   1993  C   THR A 134     -19.693  -9.337 -23.624  1.00  3.090          C  
ATOM   1994  O   THR A 134     -20.238 -10.099 -24.421  1.00  3.490          O  
ATOM   1995  CB  THR A 134     -17.303  -9.961 -24.203  1.00  4.190          C  
ATOM   1996  OG1 THR A 134     -17.161 -10.782 -23.030  1.00  4.190          O  
ATOM   1997  CG2 THR A 134     -15.931  -9.363 -24.595  1.00  4.190          C  
ATOM   1998  H   THR A 134     -17.291  -8.444 -22.066  1.00  3.040          H  
ATOM   1999  HA  THR A 134     -18.324  -8.186 -24.810  1.00  3.820          H  
ATOM   2000  HB  THR A 134     -17.671 -10.562 -25.005  1.00  5.030          H  
ATOM   2001  HG1 THR A 134     -16.664 -11.594 -23.269  1.00  5.030          H  
ATOM   2002 1HG2 THR A 134     -15.225 -10.154 -24.799  1.00  5.030          H  
ATOM   2003 2HG2 THR A 134     -16.050  -8.743 -25.487  1.00  5.030          H  
ATOM   2004 3HG2 THR A 134     -15.547  -8.757 -23.788  1.00  5.030          H  
ATOM   2005  N   TRP A 135     -20.290  -8.986 -22.475  1.00  2.900          N  
ATOM   2006  CA  TRP A 135     -21.628  -9.518 -22.154  1.00  3.180          C  
ATOM   2007  C   TRP A 135     -22.696  -8.408 -22.146  1.00  2.890          C  
ATOM   2008  O   TRP A 135     -22.759  -7.558 -21.245  1.00  3.040          O  
ATOM   2009  CB  TRP A 135     -21.591 -10.326 -20.860  1.00  4.340          C  
ATOM   2010  CG  TRP A 135     -22.896 -11.061 -20.481  1.00  4.340          C  
ATOM   2011  CD1 TRP A 135     -24.111 -11.145 -21.145  1.00  4.340          C  
ATOM   2012  CD2 TRP A 135     -23.059 -11.828 -19.288  1.00  4.340          C  
ATOM   2013  NE1 TRP A 135     -24.989 -11.900 -20.411  1.00  4.340          N  
ATOM   2014  CE2 TRP A 135     -24.368 -12.324 -19.285  1.00  4.340          C  
ATOM   2015  CE3 TRP A 135     -22.225 -12.119 -18.233  1.00  4.340          C  
ATOM   2016  CZ2 TRP A 135     -24.839 -13.099 -18.268  1.00  4.340          C  
ATOM   2017  CZ3 TRP A 135     -22.693 -12.896 -17.228  1.00  4.340          C  
ATOM   2018  CH2 TRP A 135     -23.974 -13.381 -17.239  1.00  4.340          C  
ATOM   2019  H   TRP A 135     -19.832  -8.306 -21.843  1.00  3.480          H  
ATOM   2020  HA  TRP A 135     -21.904 -10.224 -22.935  1.00  3.820          H  
ATOM   2021 1HB  TRP A 135     -20.802 -11.078 -20.932  1.00  5.210          H  
ATOM   2022 2HB  TRP A 135     -21.317  -9.662 -20.039  1.00  5.210          H  
ATOM   2023  HD1 TRP A 135     -24.363 -10.686 -22.087  1.00  5.210          H  
ATOM   2024  HE1 TRP A 135     -25.985 -12.125 -20.638  1.00  5.210          H  
ATOM   2025  HE3 TRP A 135     -21.210 -11.737 -18.210  1.00  5.210          H  
ATOM   2026  HZ2 TRP A 135     -25.861 -13.484 -18.265  1.00  5.210          H  
ATOM   2027  HZ3 TRP A 135     -22.017 -13.120 -16.412  1.00  5.210          H  
ATOM   2028  HH2 TRP A 135     -24.314 -13.999 -16.414  1.00  5.210          H  
ATOM   2029  N   GLN A 136     -23.539  -8.444 -23.189  1.00  2.830          N  
ATOM   2030  CA  GLN A 136     -24.550  -7.432 -23.493  1.00  2.680          C  
ATOM   2031  C   GLN A 136     -25.521  -7.036 -22.378  1.00  3.150          C  
ATOM   2032  O   GLN A 136     -26.165  -7.885 -21.761  1.00  3.000          O  
ATOM   2033  CB  GLN A 136     -25.423  -7.908 -24.669  1.00  3.810          C  
ATOM   2034  CG  GLN A 136     -26.441  -6.860 -25.141  1.00  3.810          C  
ATOM   2035  CD  GLN A 136     -27.363  -7.317 -26.219  1.00  3.810          C  
ATOM   2036  OE1 GLN A 136     -27.803  -8.477 -26.259  1.00  3.810          O  
ATOM   2037  NE2 GLN A 136     -27.690  -6.403 -27.111  1.00  3.810          N  
ATOM   2038  H   GLN A 136     -23.424  -9.202 -23.847  1.00  3.400          H  
ATOM   2039  HA  GLN A 136     -24.018  -6.540 -23.803  1.00  3.220          H  
ATOM   2040 1HB  GLN A 136     -24.786  -8.145 -25.522  1.00  4.570          H  
ATOM   2041 2HB  GLN A 136     -25.962  -8.814 -24.387  1.00  4.570          H  
ATOM   2042 1HG  GLN A 136     -27.069  -6.543 -24.320  1.00  4.570          H  
ATOM   2043 2HG  GLN A 136     -25.885  -6.002 -25.532  1.00  4.570          H  
ATOM   2044 1HE2 GLN A 136     -28.318  -6.622 -27.852  1.00  4.570          H  
ATOM   2045 2HE2 GLN A 136     -27.283  -5.458 -27.066  1.00  4.570          H  
ATOM   2046  N   ASN A 137     -25.665  -5.719 -22.193  1.00  4.020          N  
ATOM   2047  CA  ASN A 137     -26.624  -5.119 -21.264  1.00  4.780          C  
ATOM   2048  C   ASN A 137     -27.720  -4.403 -22.079  1.00  4.820          C  
ATOM   2049  O   ASN A 137     -27.488  -3.341 -22.670  1.00  5.230          O  
ATOM   2050  CB  ASN A 137     -25.971  -4.188 -20.246  1.00  6.390          C  
ATOM   2051  CG  ASN A 137     -26.999  -3.614 -19.249  1.00  6.390          C  
ATOM   2052  OD1 ASN A 137     -28.129  -3.345 -19.652  1.00  6.390          O  
ATOM   2053  ND2 ASN A 137     -26.656  -3.431 -17.991  1.00  6.390          N  
ATOM   2054  H   ASN A 137     -25.044  -5.103 -22.741  1.00  4.820          H  
ATOM   2055  HA  ASN A 137     -27.111  -5.920 -20.708  1.00  5.740          H  
ATOM   2056 1HB  ASN A 137     -25.209  -4.733 -19.690  1.00  7.670          H  
ATOM   2057 2HB  ASN A 137     -25.474  -3.366 -20.761  1.00  7.670          H  
ATOM   2058 1HD2 ASN A 137     -27.328  -3.042 -17.346  1.00  7.670          H  
ATOM   2059 2HD2 ASN A 137     -25.737  -3.675 -17.635  1.00  7.670          H  
ATOM   2060  N   VAL A 138     -28.921  -4.974 -22.107  1.00  4.860          N  
ATOM   2061  CA  VAL A 138     -29.976  -4.440 -22.984  1.00  5.240          C  
ATOM   2062  C   VAL A 138     -30.761  -3.257 -22.437  1.00  5.060          C  
ATOM   2063  O   VAL A 138     -31.785  -2.877 -23.003  1.00  5.390          O  
ATOM   2064  CB  VAL A 138     -30.964  -5.534 -23.421  1.00  7.180          C  
ATOM   2065  CG1 VAL A 138     -30.212  -6.579 -24.192  1.00  7.180          C  
ATOM   2066  CG2 VAL A 138     -31.669  -6.131 -22.196  1.00  7.180          C  
ATOM   2067  H   VAL A 138     -29.058  -5.825 -21.545  1.00  5.830          H  
ATOM   2068  HA  VAL A 138     -29.483  -4.095 -23.897  1.00  6.290          H  
ATOM   2069  HB  VAL A 138     -31.707  -5.103 -24.088  1.00  8.620          H  
ATOM   2070 1HG1 VAL A 138     -30.899  -7.344 -24.529  1.00  8.620          H  
ATOM   2071 2HG1 VAL A 138     -29.752  -6.102 -25.052  1.00  8.620          H  
ATOM   2072 3HG1 VAL A 138     -29.446  -7.015 -23.578  1.00  8.620          H  
ATOM   2073 1HG2 VAL A 138     -32.366  -6.898 -22.520  1.00  8.620          H  
ATOM   2074 2HG2 VAL A 138     -30.950  -6.566 -21.533  1.00  8.620          H  
ATOM   2075 3HG2 VAL A 138     -32.215  -5.350 -21.668  1.00  8.620          H  
ATOM   2076  N   GLU A 139     -30.265  -2.639 -21.372  1.00  4.870          N  
ATOM   2077  CA  GLU A 139     -30.852  -1.416 -20.848  1.00  4.940          C  
ATOM   2078  C   GLU A 139     -30.286  -0.203 -21.614  1.00  4.720          C  
ATOM   2079  O   GLU A 139     -30.681   0.939 -21.378  1.00  5.380          O  
ATOM   2080  CB  GLU A 139     -30.593  -1.297 -19.341  1.00  6.890          C  
ATOM   2081  CG  GLU A 139     -31.270  -2.423 -18.513  1.00  6.890          C  
ATOM   2082  CD  GLU A 139     -30.971  -2.382 -17.020  1.00  6.890          C  
ATOM   2083  OE1 GLU A 139     -30.171  -1.575 -16.611  1.00  6.890          O  
ATOM   2084  OE2 GLU A 139     -31.560  -3.156 -16.295  1.00  6.890          O  
ATOM   2085  H   GLU A 139     -29.452  -3.031 -20.891  1.00  5.840          H  
ATOM   2086  HA  GLU A 139     -31.929  -1.448 -21.011  1.00  5.930          H  
ATOM   2087 1HB  GLU A 139     -29.522  -1.299 -19.149  1.00  8.270          H  
ATOM   2088 2HB  GLU A 139     -30.982  -0.346 -18.986  1.00  8.270          H  
ATOM   2089 1HG  GLU A 139     -32.347  -2.350 -18.657  1.00  8.270          H  
ATOM   2090 2HG  GLU A 139     -30.948  -3.385 -18.915  1.00  8.270          H  
ATOM   2091  N   PHE A 140     -29.378  -0.482 -22.562  1.00  5.000          N  
ATOM   2092  CA  PHE A 140     -28.705   0.513 -23.393  1.00  5.270          C  
ATOM   2093  C   PHE A 140     -28.700  -0.038 -24.818  1.00  4.650          C  
ATOM   2094  O   PHE A 140     -29.185  -1.143 -25.019  1.00  4.890          O  
ATOM   2095  CB  PHE A 140     -27.264   0.677 -22.936  1.00  7.270          C  
ATOM   2096  CG  PHE A 140     -27.103   0.977 -21.497  1.00  7.270          C  
ATOM   2097  CD1 PHE A 140     -27.242   2.251 -21.002  1.00  7.270          C  
ATOM   2098  CD2 PHE A 140     -26.788  -0.048 -20.619  1.00  7.270          C  
ATOM   2099  CE1 PHE A 140     -27.081   2.496 -19.673  1.00  7.270          C  
ATOM   2100  CE2 PHE A 140     -26.623   0.203 -19.281  1.00  7.270          C  
ATOM   2101  CZ  PHE A 140     -26.774   1.482 -18.811  1.00  7.270          C  
ATOM   2102  H   PHE A 140     -29.100  -1.458 -22.679  1.00  6.000          H  
ATOM   2103  HA  PHE A 140     -29.246   1.461 -23.366  1.00  6.320          H  
ATOM   2104 1HB  PHE A 140     -26.705  -0.231 -23.161  1.00  8.720          H  
ATOM   2105 2HB  PHE A 140     -26.827   1.473 -23.484  1.00  8.720          H  
ATOM   2106  HD1 PHE A 140     -27.493   3.063 -21.667  1.00  8.720          H  
ATOM   2107  HD2 PHE A 140     -26.675  -1.070 -21.007  1.00  8.720          H  
ATOM   2108  HE1 PHE A 140     -27.210   3.498 -19.299  1.00  8.720          H  
ATOM   2109  HE2 PHE A 140     -26.381  -0.607 -18.594  1.00  8.720          H  
ATOM   2110  HZ  PHE A 140     -26.659   1.687 -17.756  1.00  8.720          H  
ATOM   2111  N   ARG A 141     -28.153   0.699 -25.815  1.00  4.170          N  
ATOM   2112  CA  ARG A 141     -28.053   0.188 -27.215  1.00  3.860          C  
ATOM   2113  C   ARG A 141     -27.314  -1.161 -27.226  1.00  3.590          C  
ATOM   2114  O   ARG A 141     -28.057  -2.134 -27.160  1.00  3.420          O  
ATOM   2115  CB  ARG A 141     -27.410   1.253 -28.100  1.00  5.530          C  
ATOM   2116  CG  ARG A 141     -27.144   0.890 -29.569  1.00  5.530          C  
ATOM   2117  CD  ARG A 141     -26.734   2.131 -30.403  1.00  5.530          C  
ATOM   2118  NE  ARG A 141     -25.488   2.808 -29.947  1.00  5.530          N  
ATOM   2119  CZ  ARG A 141     -24.208   2.437 -30.231  1.00  5.530          C  
ATOM   2120  NH1 ARG A 141     -23.970   1.384 -30.965  1.00  5.530          N  
ATOM   2121  NH2 ARG A 141     -23.190   3.153 -29.752  1.00  5.530          N  
ATOM   2122  H   ARG A 141     -27.810   1.630 -25.611  1.00  5.000          H  
ATOM   2123  HA  ARG A 141     -29.064   0.015 -27.587  1.00  4.630          H  
ATOM   2124 1HB  ARG A 141     -28.056   2.127 -28.102  1.00  6.630          H  
ATOM   2125 2HB  ARG A 141     -26.484   1.557 -27.661  1.00  6.630          H  
ATOM   2126 1HG  ARG A 141     -26.337   0.162 -29.615  1.00  6.630          H  
ATOM   2127 2HG  ARG A 141     -28.045   0.457 -30.016  1.00  6.630          H  
ATOM   2128 1HD  ARG A 141     -26.604   1.845 -31.448  1.00  6.630          H  
ATOM   2129 2HD  ARG A 141     -27.541   2.861 -30.344  1.00  6.630          H  
ATOM   2130  HE  ARG A 141     -25.608   3.634 -29.373  1.00  6.630          H  
ATOM   2131 1HH1 ARG A 141     -24.732   0.842 -31.331  1.00  6.630          H  
ATOM   2132 2HH1 ARG A 141     -23.015   1.112 -31.171  1.00  6.630          H  
ATOM   2133 1HH2 ARG A 141     -23.365   3.966 -29.180  1.00  6.630          H  
ATOM   2134 2HH2 ARG A 141     -22.203   2.858 -29.913  1.00  6.630          H  
ATOM   2135  N   ASP A 142     -26.238  -1.102 -26.446  1.00  3.560          N  
ATOM   2136  CA  ASP A 142     -25.236  -2.162 -26.457  1.00  3.340          C  
ATOM   2137  C   ASP A 142     -25.390  -3.159 -27.633  1.00  3.130          C  
ATOM   2138  O   ASP A 142     -26.165  -4.104 -27.503  1.00  3.390          O  
ATOM   2139  CB  ASP A 142     -25.262  -2.894 -25.104  1.00  4.760          C  
ATOM   2140  CG  ASP A 142     -23.985  -3.689 -24.867  1.00  4.760          C  
ATOM   2141  OD1 ASP A 142     -23.151  -3.646 -25.727  1.00  4.760          O  
ATOM   2142  OD2 ASP A 142     -23.816  -4.299 -23.819  1.00  4.760          O  
ATOM   2143  H   ASP A 142     -26.514  -0.971 -25.488  1.00  4.270          H  
ATOM   2144  HA  ASP A 142     -24.269  -1.701 -26.514  1.00  4.010          H  
ATOM   2145 1HB  ASP A 142     -25.381  -2.171 -24.296  1.00  5.720          H  
ATOM   2146 2HB  ASP A 142     -26.129  -3.563 -25.064  1.00  5.720          H  
ATOM   2147  N   PRO A 143     -24.760  -2.972 -28.807  1.00  2.900          N  
ATOM   2148  CA  PRO A 143     -24.957  -3.810 -29.994  1.00  2.770          C  
ATOM   2149  C   PRO A 143     -24.940  -5.295 -29.629  1.00  2.750          C  
ATOM   2150  O   PRO A 143     -24.232  -5.714 -28.712  1.00  2.950          O  
ATOM   2151  CB  PRO A 143     -23.744  -3.427 -30.854  1.00  4.160          C  
ATOM   2152  CG  PRO A 143     -23.457  -1.999 -30.454  1.00  4.160          C  
ATOM   2153  CD  PRO A 143     -23.755  -1.934 -28.961  1.00  4.160          C  
ATOM   2154  HA  PRO A 143     -25.903  -3.535 -30.481  1.00  3.320          H  
ATOM   2155 1HB  PRO A 143     -22.899  -4.114 -30.645  1.00  4.990          H  
ATOM   2156 2HB  PRO A 143     -23.989  -3.543 -31.921  1.00  4.990          H  
ATOM   2157 1HG  PRO A 143     -22.402  -1.740 -30.682  1.00  4.990          H  
ATOM   2158 2HG  PRO A 143     -24.083  -1.332 -31.040  1.00  4.990          H  
ATOM   2159 1HD  PRO A 143     -22.853  -2.161 -28.360  1.00  4.990          H  
ATOM   2160 2HD  PRO A 143     -24.184  -0.960 -28.725  1.00  4.990          H  
ATOM   2161  N   SER A 144     -25.780  -6.056 -30.347  1.00  2.900          N  
ATOM   2162  CA  SER A 144     -26.067  -7.487 -30.174  1.00  3.430          C  
ATOM   2163  C   SER A 144     -24.922  -8.502 -30.168  1.00  3.320          C  
ATOM   2164  O   SER A 144     -25.150  -9.666 -29.832  1.00  3.880          O  
ATOM   2165  CB  SER A 144     -27.041  -7.909 -31.254  1.00  4.590          C  
ATOM   2166  OG  SER A 144     -26.449  -7.830 -32.521  1.00  4.590          O  
ATOM   2167  H   SER A 144     -26.292  -5.599 -31.090  1.00  3.480          H  
ATOM   2168  HA  SER A 144     -26.570  -7.591 -29.218  1.00  4.120          H  
ATOM   2169 1HB  SER A 144     -27.373  -8.931 -31.066  1.00  5.510          H  
ATOM   2170 2HB  SER A 144     -27.919  -7.269 -31.218  1.00  5.510          H  
ATOM   2171  HG  SER A 144     -27.128  -8.095 -33.149  1.00  5.510          H  
ATOM   2172  N   TYR A 145     -23.711  -8.110 -30.518  1.00  2.880          N  
ATOM   2173  CA  TYR A 145     -22.629  -9.080 -30.502  1.00  2.940          C  
ATOM   2174  C   TYR A 145     -21.581  -8.732 -29.442  1.00  2.630          C  
ATOM   2175  O   TYR A 145     -21.277  -7.555 -29.242  1.00  2.470          O  
ATOM   2176  CB  TYR A 145     -22.000  -9.132 -31.887  1.00  4.090          C  
ATOM   2177  CG  TYR A 145     -21.544  -7.785 -32.379  1.00  4.090          C  
ATOM   2178  CD1 TYR A 145     -20.260  -7.335 -32.143  1.00  4.090          C  
ATOM   2179  CD2 TYR A 145     -22.442  -6.986 -33.064  1.00  4.090          C  
ATOM   2180  CE1 TYR A 145     -19.875  -6.092 -32.587  1.00  4.090          C  
ATOM   2181  CE2 TYR A 145     -22.063  -5.749 -33.503  1.00  4.090          C  
ATOM   2182  CZ  TYR A 145     -20.785  -5.299 -33.267  1.00  4.090          C  
ATOM   2183  OH  TYR A 145     -20.409  -4.058 -33.707  1.00  4.090          O  
ATOM   2184  H   TYR A 145     -23.552  -7.149 -30.795  1.00  3.460          H  
ATOM   2185  HA  TYR A 145     -23.066 -10.047 -30.310  1.00  3.530          H  
ATOM   2186 1HB  TYR A 145     -21.137  -9.780 -31.850  1.00  4.910          H  
ATOM   2187 2HB  TYR A 145     -22.705  -9.546 -32.604  1.00  4.910          H  
ATOM   2188  HD1 TYR A 145     -19.559  -7.958 -31.603  1.00  4.910          H  
ATOM   2189  HD2 TYR A 145     -23.457  -7.342 -33.248  1.00  4.910          H  
ATOM   2190  HE1 TYR A 145     -18.865  -5.729 -32.403  1.00  4.910          H  
ATOM   2191  HE2 TYR A 145     -22.776  -5.121 -34.039  1.00  4.910          H  
ATOM   2192  HH  TYR A 145     -21.110  -3.683 -34.244  1.00  4.910          H  
ATOM   2193  N   PRO A 146     -20.960  -9.730 -28.787  1.00  2.750          N  
ATOM   2194  CA  PRO A 146     -19.853  -9.555 -27.864  1.00  2.620          C  
ATOM   2195  C   PRO A 146     -18.752  -8.811 -28.595  1.00  2.600          C  
ATOM   2196  O   PRO A 146     -18.438  -9.152 -29.732  1.00  2.800          O  
ATOM   2197  CB  PRO A 146     -19.472 -11.011 -27.559  1.00  3.930          C  
ATOM   2198  CG  PRO A 146     -20.751 -11.770 -27.725  1.00  3.930          C  
ATOM   2199  CD  PRO A 146     -21.451 -11.122 -28.881  1.00  3.930          C  
ATOM   2200  HA  PRO A 146     -20.180  -9.020 -26.965  1.00  3.140          H  
ATOM   2201 1HB  PRO A 146     -18.675 -11.362 -28.224  1.00  4.720          H  
ATOM   2202 2HB  PRO A 146     -19.112 -11.096 -26.540  1.00  4.720          H  
ATOM   2203 1HG  PRO A 146     -20.551 -12.832 -27.877  1.00  4.720          H  
ATOM   2204 2HG  PRO A 146     -21.332 -11.710 -26.786  1.00  4.720          H  
ATOM   2205 1HD  PRO A 146     -21.170 -11.589 -29.841  1.00  4.720          H  
ATOM   2206 2HD  PRO A 146     -22.526 -11.200 -28.656  1.00  4.720          H  
ATOM   2207  N   HIS A 147     -18.165  -7.821 -27.951  1.00  3.930          N  
ATOM   2208  CA  HIS A 147     -17.147  -7.031 -28.613  1.00  3.880          C  
ATOM   2209  C   HIS A 147     -16.187  -6.368 -27.674  1.00  3.430          C  
ATOM   2210  O   HIS A 147     -16.422  -6.300 -26.468  1.00  3.150          O  
ATOM   2211  CB  HIS A 147     -17.790  -5.964 -29.485  1.00  5.450          C  
ATOM   2212  CG  HIS A 147     -18.610  -4.999 -28.773  1.00  5.450          C  
ATOM   2213  ND1 HIS A 147     -19.948  -5.200 -28.517  1.00  5.450          N  
ATOM   2214  CD2 HIS A 147     -18.291  -3.813 -28.235  1.00  5.450          C  
ATOM   2215  CE1 HIS A 147     -20.426  -4.164 -27.870  1.00  5.450          C  
ATOM   2216  NE2 HIS A 147     -19.436  -3.289 -27.689  1.00  5.450          N  
ATOM   2217  H   HIS A 147     -18.459  -7.557 -27.019  1.00  4.720          H  
ATOM   2218  HA  HIS A 147     -16.555  -7.672 -29.263  1.00  4.660          H  
ATOM   2219 1HB  HIS A 147     -17.027  -5.407 -30.000  1.00  6.540          H  
ATOM   2220 2HB  HIS A 147     -18.398  -6.438 -30.218  1.00  6.540          H  
ATOM   2221  HD1 HIS A 147     -20.497  -6.049 -28.702  1.00  6.540          H  
ATOM   2222  HD2 HIS A 147     -17.352  -3.262 -28.186  1.00  6.540          H  
ATOM   2223  HE1 HIS A 147     -21.481  -4.138 -27.579  1.00  6.540          H  
ATOM   2224  N   ILE A 148     -15.100  -5.868 -28.237  1.00  3.450          N  
ATOM   2225  CA  ILE A 148     -14.152  -5.082 -27.472  1.00  3.130          C  
ATOM   2226  C   ILE A 148     -13.965  -3.765 -28.206  1.00  2.690          C  
ATOM   2227  O   ILE A 148     -14.176  -3.713 -29.425  1.00  3.220          O  
ATOM   2228  CB  ILE A 148     -12.805  -5.815 -27.346  1.00  4.510          C  
ATOM   2229  CG1 ILE A 148     -12.116  -5.989 -28.750  1.00  4.510          C  
ATOM   2230  CG2 ILE A 148     -13.077  -7.203 -26.726  1.00  4.510          C  
ATOM   2231  CD1 ILE A 148     -10.689  -6.492 -28.696  1.00  4.510          C  
ATOM   2232  H   ILE A 148     -14.983  -6.008 -29.247  1.00  4.140          H  
ATOM   2233  HA  ILE A 148     -14.557  -4.875 -26.479  1.00  3.760          H  
ATOM   2234  HB  ILE A 148     -12.141  -5.234 -26.722  1.00  5.410          H  
ATOM   2235 1HG1 ILE A 148     -12.710  -6.677 -29.356  1.00  5.410          H  
ATOM   2236 2HG1 ILE A 148     -12.077  -5.029 -29.254  1.00  5.410          H  
ATOM   2237 1HG2 ILE A 148     -12.169  -7.732 -26.616  1.00  5.410          H  
ATOM   2238 2HG2 ILE A 148     -13.551  -7.078 -25.751  1.00  5.410          H  
ATOM   2239 3HG2 ILE A 148     -13.734  -7.781 -27.370  1.00  5.410          H  
ATOM   2240 1HD1 ILE A 148     -10.300  -6.557 -29.716  1.00  5.410          H  
ATOM   2241 2HD1 ILE A 148     -10.084  -5.792 -28.127  1.00  5.410          H  
ATOM   2242 3HD1 ILE A 148     -10.645  -7.460 -28.247  1.00  5.410          H  
ATOM   2243  N   GLY A 149     -13.508  -2.715 -27.522  1.00  1.920          N  
ATOM   2244  CA  GLY A 149     -13.288  -1.478 -28.264  1.00  1.760          C  
ATOM   2245  C   GLY A 149     -13.023  -0.235 -27.427  1.00  1.630          C  
ATOM   2246  O   GLY A 149     -12.800  -0.290 -26.210  1.00  1.760          O  
ATOM   2247  H   GLY A 149     -13.363  -2.761 -26.505  1.00  2.300          H  
ATOM   2248 1HA  GLY A 149     -12.480  -1.620 -28.979  1.00  2.110          H  
ATOM   2249 2HA  GLY A 149     -14.177  -1.290 -28.857  1.00  2.110          H  
ATOM   2250  N   ILE A 150     -13.042   0.900 -28.121  1.00  1.560          N  
ATOM   2251  CA  ILE A 150     -12.796   2.182 -27.477  1.00  1.560          C  
ATOM   2252  C   ILE A 150     -14.138   2.908 -27.299  1.00  1.460          C  
ATOM   2253  O   ILE A 150     -14.942   3.108 -28.246  1.00  1.490          O  
ATOM   2254  CB  ILE A 150     -11.747   3.014 -28.240  1.00  2.180          C  
ATOM   2255  CG1 ILE A 150     -10.457   2.191 -28.336  1.00  2.180          C  
ATOM   2256  CG2 ILE A 150     -11.461   4.330 -27.535  1.00  2.180          C  
ATOM   2257  CD1 ILE A 150     -10.237   1.515 -29.671  1.00  2.180          C  
ATOM   2258  H   ILE A 150     -13.224   0.819 -29.127  1.00  1.870          H  
ATOM   2259  HA  ILE A 150     -12.395   2.005 -26.482  1.00  1.870          H  
ATOM   2260  HB  ILE A 150     -12.081   3.245 -29.205  1.00  2.620          H  
ATOM   2261 1HG1 ILE A 150      -9.639   2.821 -28.109  1.00  2.620          H  
ATOM   2262 2HG1 ILE A 150     -10.497   1.401 -27.599  1.00  2.620          H  
ATOM   2263 1HG2 ILE A 150     -10.715   4.881 -28.096  1.00  2.620          H  
ATOM   2264 2HG2 ILE A 150     -12.374   4.926 -27.467  1.00  2.620          H  
ATOM   2265 3HG2 ILE A 150     -11.084   4.132 -26.537  1.00  2.620          H  
ATOM   2266 1HD1 ILE A 150      -9.316   0.950 -29.646  1.00  2.620          H  
ATOM   2267 2HD1 ILE A 150     -11.056   0.841 -29.906  1.00  2.620          H  
ATOM   2268 3HD1 ILE A 150     -10.164   2.272 -30.452  1.00  2.620          H  
ATOM   2269  N   ASP A 151     -14.384   3.236 -26.027  1.00  1.540          N  
ATOM   2270  CA  ASP A 151     -15.630   3.799 -25.542  1.00  1.580          C  
ATOM   2271  C   ASP A 151     -15.411   5.179 -24.929  1.00  1.720          C  
ATOM   2272  O   ASP A 151     -14.870   5.301 -23.826  1.00  1.770          O  
ATOM   2273  CB  ASP A 151     -16.204   2.858 -24.485  1.00  2.200          C  
ATOM   2274  CG  ASP A 151     -16.486   1.461 -25.008  1.00  2.200          C  
ATOM   2275  OD1 ASP A 151     -16.345   1.258 -26.174  1.00  2.200          O  
ATOM   2276  OD2 ASP A 151     -16.918   0.632 -24.266  1.00  2.200          O  
ATOM   2277  H   ASP A 151     -13.623   3.107 -25.357  1.00  1.850          H  
ATOM   2278  HA  ASP A 151     -16.327   3.894 -26.377  1.00  1.900          H  
ATOM   2279 1HB  ASP A 151     -15.466   2.746 -23.728  1.00  2.640          H  
ATOM   2280 2HB  ASP A 151     -17.110   3.280 -24.031  1.00  2.640          H  
ATOM   2281  N   VAL A 152     -15.843   6.216 -25.621  1.00  1.870          N  
ATOM   2282  CA  VAL A 152     -15.563   7.551 -25.116  1.00  2.050          C  
ATOM   2283  C   VAL A 152     -16.805   8.212 -24.541  1.00  2.190          C  
ATOM   2284  O   VAL A 152     -17.775   8.479 -25.248  1.00  2.330          O  
ATOM   2285  CB  VAL A 152     -14.900   8.400 -26.242  1.00  2.800          C  
ATOM   2286  CG1 VAL A 152     -15.755   8.420 -27.528  1.00  2.800          C  
ATOM   2287  CG2 VAL A 152     -14.660   9.815 -25.752  1.00  2.800          C  
ATOM   2288  H   VAL A 152     -16.327   6.058 -26.494  1.00  2.240          H  
ATOM   2289  HA  VAL A 152     -14.832   7.471 -24.312  1.00  2.460          H  
ATOM   2290  HB  VAL A 152     -13.941   7.942 -26.495  1.00  3.360          H  
ATOM   2291 1HG1 VAL A 152     -15.236   9.002 -28.289  1.00  3.360          H  
ATOM   2292 2HG1 VAL A 152     -15.899   7.410 -27.893  1.00  3.360          H  
ATOM   2293 3HG1 VAL A 152     -16.723   8.876 -27.343  1.00  3.360          H  
ATOM   2294 1HG2 VAL A 152     -14.164  10.388 -26.534  1.00  3.360          H  
ATOM   2295 2HG2 VAL A 152     -15.608  10.286 -25.507  1.00  3.360          H  
ATOM   2296 3HG2 VAL A 152     -14.032   9.791 -24.874  1.00  3.360          H  
ATOM   2297  N   ASN A 153     -16.753   8.450 -23.234  1.00  2.240          N  
ATOM   2298  CA  ASN A 153     -17.816   9.068 -22.453  1.00  2.440          C  
ATOM   2299  C   ASN A 153     -19.177   8.390 -22.545  1.00  2.430          C  
ATOM   2300  O   ASN A 153     -20.179   9.079 -22.415  1.00  2.790          O  
ATOM   2301  CB  ASN A 153     -17.966  10.522 -22.871  1.00  3.340          C  
ATOM   2302  CG  ASN A 153     -16.768  11.315 -22.561  1.00  3.340          C  
ATOM   2303  OD1 ASN A 153     -16.198  11.164 -21.475  1.00  3.340          O  
ATOM   2304  ND2 ASN A 153     -16.356  12.147 -23.478  1.00  3.340          N  
ATOM   2305  H   ASN A 153     -15.906   8.180 -22.747  1.00  2.690          H  
ATOM   2306  HA  ASN A 153     -17.520   9.034 -21.406  1.00  2.930          H  
ATOM   2307 1HB  ASN A 153     -18.147  10.585 -23.943  1.00  4.000          H  
ATOM   2308 2HB  ASN A 153     -18.818  10.972 -22.378  1.00  4.000          H  
ATOM   2309 1HD2 ASN A 153     -15.534  12.699 -23.341  1.00  4.000          H  
ATOM   2310 2HD2 ASN A 153     -16.858  12.219 -24.340  1.00  4.000          H  
ATOM   2311  N   SER A 154     -19.240   7.068 -22.651  1.00  2.110          N  
ATOM   2312  CA  SER A 154     -20.527   6.364 -22.751  1.00  2.130          C  
ATOM   2313  C   SER A 154     -20.446   4.890 -22.401  1.00  1.880          C  
ATOM   2314  O   SER A 154     -19.480   4.212 -22.755  1.00  1.770          O  
ATOM   2315  CB  SER A 154     -21.138   6.494 -24.116  1.00  2.970          C  
ATOM   2316  OG  SER A 154     -22.293   5.702 -24.162  1.00  2.970          O  
ATOM   2317  H   SER A 154     -18.385   6.529 -22.682  1.00  2.530          H  
ATOM   2318  HA  SER A 154     -21.224   6.832 -22.052  1.00  2.560          H  
ATOM   2319 1HB  SER A 154     -21.406   7.535 -24.300  1.00  3.570          H  
ATOM   2320 2HB  SER A 154     -20.430   6.184 -24.887  1.00  3.570          H  
ATOM   2321  HG  SER A 154     -22.895   6.105 -24.835  1.00  3.570          H  
ATOM   2322  N   THR A 155     -21.523   4.354 -21.808  1.00  1.950          N  
ATOM   2323  CA  THR A 155     -21.602   2.922 -21.485  1.00  1.800          C  
ATOM   2324  C   THR A 155     -21.704   2.052 -22.739  1.00  1.760          C  
ATOM   2325  O   THR A 155     -21.598   0.824 -22.661  1.00  1.750          O  
ATOM   2326  CB  THR A 155     -22.817   2.569 -20.595  1.00  2.580          C  
ATOM   2327  OG1 THR A 155     -24.019   2.937 -21.269  1.00  2.580          O  
ATOM   2328  CG2 THR A 155     -22.751   3.269 -19.257  1.00  2.580          C  
ATOM   2329  H   THR A 155     -22.314   4.957 -21.549  1.00  2.340          H  
ATOM   2330  HA  THR A 155     -20.692   2.643 -20.954  1.00  2.160          H  
ATOM   2331  HB  THR A 155     -22.828   1.493 -20.429  1.00  3.100          H  
ATOM   2332  HG1 THR A 155     -24.772   2.533 -20.808  1.00  3.100          H  
ATOM   2333 1HG2 THR A 155     -23.617   2.984 -18.661  1.00  3.100          H  
ATOM   2334 2HG2 THR A 155     -21.847   2.973 -18.754  1.00  3.100          H  
ATOM   2335 3HG2 THR A 155     -22.741   4.329 -19.386  1.00  3.100          H  
ATOM   2336  N   VAL A 156     -21.936   2.671 -23.894  1.00  1.900          N  
ATOM   2337  CA  VAL A 156     -22.005   1.936 -25.137  1.00  2.020          C  
ATOM   2338  C   VAL A 156     -20.916   2.432 -26.088  1.00  1.890          C  
ATOM   2339  O   VAL A 156     -20.783   3.627 -26.362  1.00  1.900          O  
ATOM   2340  CB  VAL A 156     -23.389   1.999 -25.781  1.00  2.780          C  
ATOM   2341  CG1 VAL A 156     -23.361   1.219 -27.065  1.00  2.780          C  
ATOM   2342  CG2 VAL A 156     -24.413   1.410 -24.840  1.00  2.780          C  
ATOM   2343  H   VAL A 156     -22.012   3.688 -23.889  1.00  2.280          H  
ATOM   2344  HA  VAL A 156     -21.803   0.884 -24.926  1.00  2.420          H  
ATOM   2345  HB  VAL A 156     -23.642   3.032 -26.012  1.00  3.340          H  
ATOM   2346 1HG1 VAL A 156     -24.317   1.247 -27.531  1.00  3.340          H  
ATOM   2347 2HG1 VAL A 156     -22.630   1.628 -27.737  1.00  3.340          H  
ATOM   2348 3HG1 VAL A 156     -23.095   0.196 -26.842  1.00  3.340          H  
ATOM   2349 1HG2 VAL A 156     -25.382   1.456 -25.312  1.00  3.340          H  
ATOM   2350 2HG2 VAL A 156     -24.154   0.374 -24.615  1.00  3.340          H  
ATOM   2351 3HG2 VAL A 156     -24.425   1.982 -23.914  1.00  3.340          H  
ATOM   2352  N   SER A 157     -20.179   1.467 -26.590  1.00  1.870          N  
ATOM   2353  CA  SER A 157     -19.024   1.580 -27.456  1.00  1.770          C  
ATOM   2354  C   SER A 157     -19.198   2.136 -28.865  1.00  2.160          C  
ATOM   2355  O   SER A 157     -20.302   2.162 -29.435  1.00  2.480          O  
ATOM   2356  CB  SER A 157     -18.524   0.175 -27.574  1.00  2.520          C  
ATOM   2357  OG  SER A 157     -19.487  -0.585 -28.255  1.00  2.520          O  
ATOM   2358  H   SER A 157     -20.407   0.527 -26.298  1.00  2.240          H  
ATOM   2359  HA  SER A 157     -18.305   2.213 -26.948  1.00  2.120          H  
ATOM   2360 1HB  SER A 157     -17.574   0.158 -28.096  1.00  3.020          H  
ATOM   2361 2HB  SER A 157     -18.367  -0.243 -26.581  1.00  3.020          H  
ATOM   2362  HG  SER A 157     -19.287  -1.521 -28.077  1.00  3.020          H  
ATOM   2363  N   VAL A 158     -18.057   2.591 -29.430  1.00  2.180          N  
ATOM   2364  CA  VAL A 158     -18.007   3.080 -30.803  1.00  2.600          C  
ATOM   2365  C   VAL A 158     -16.976   2.317 -31.643  1.00  2.830          C  
ATOM   2366  O   VAL A 158     -17.299   1.712 -32.673  1.00  3.500          O  
ATOM   2367  CB  VAL A 158     -17.665   4.591 -30.812  1.00  3.470          C  
ATOM   2368  CG1 VAL A 158     -17.552   5.111 -32.257  1.00  3.470          C  
ATOM   2369  CG2 VAL A 158     -18.748   5.360 -30.044  1.00  3.470          C  
ATOM   2370  H   VAL A 158     -17.181   2.584 -28.892  1.00  2.620          H  
ATOM   2371  HA  VAL A 158     -18.990   2.943 -31.252  1.00  3.120          H  
ATOM   2372  HB  VAL A 158     -16.699   4.747 -30.327  1.00  4.170          H  
ATOM   2373 1HG1 VAL A 158     -17.306   6.172 -32.241  1.00  4.170          H  
ATOM   2374 2HG1 VAL A 158     -16.772   4.577 -32.797  1.00  4.170          H  
ATOM   2375 3HG1 VAL A 158     -18.504   4.967 -32.768  1.00  4.170          H  
ATOM   2376 1HG2 VAL A 158     -18.507   6.423 -30.038  1.00  4.170          H  
ATOM   2377 2HG2 VAL A 158     -19.712   5.206 -30.530  1.00  4.170          H  
ATOM   2378 3HG2 VAL A 158     -18.802   5.002 -29.017  1.00  4.170          H  
ATOM   2379  N   ALA A 159     -15.711   2.376 -31.241  1.00  2.580          N  
ATOM   2380  CA  ALA A 159     -14.637   1.793 -32.038  1.00  2.800          C  
ATOM   2381  C   ALA A 159     -14.476   0.329 -31.726  1.00  2.600          C  
ATOM   2382  O   ALA A 159     -13.643  -0.024 -30.885  1.00  3.010          O  
ATOM   2383  CB  ALA A 159     -13.343   2.513 -31.789  1.00  3.830          C  
ATOM   2384  H   ALA A 159     -15.475   2.822 -30.349  1.00  3.100          H  
ATOM   2385  HA  ALA A 159     -14.906   1.886 -33.092  1.00  3.360          H  
ATOM   2386 1HB  ALA A 159     -12.550   2.079 -32.397  1.00  4.600          H  
ATOM   2387 2HB  ALA A 159     -13.451   3.569 -32.026  1.00  4.600          H  
ATOM   2388 3HB  ALA A 159     -13.120   2.393 -30.777  1.00  4.600          H  
ATOM   2389  N   THR A 160     -15.306  -0.517 -32.326  1.00  2.310          N  
ATOM   2390  CA  THR A 160     -15.325  -1.919 -31.923  1.00  2.220          C  
ATOM   2391  C   THR A 160     -14.935  -2.973 -32.944  1.00  2.350          C  
ATOM   2392  O   THR A 160     -15.005  -2.770 -34.161  1.00  2.960          O  
ATOM   2393  CB  THR A 160     -16.738  -2.293 -31.476  1.00  3.140          C  
ATOM   2394  OG1 THR A 160     -17.635  -2.183 -32.593  1.00  3.140          O  
ATOM   2395  CG2 THR A 160     -17.186  -1.363 -30.414  1.00  3.140          C  
ATOM   2396  H   THR A 160     -15.983  -0.153 -33.005  1.00  2.770          H  
ATOM   2397  HA  THR A 160     -14.648  -2.031 -31.084  1.00  2.660          H  
ATOM   2398  HB  THR A 160     -16.750  -3.310 -31.100  1.00  3.770          H  
ATOM   2399  HG1 THR A 160     -17.491  -2.916 -33.202  1.00  3.770          H  
ATOM   2400 1HG2 THR A 160     -18.188  -1.640 -30.124  1.00  3.770          H  
ATOM   2401 2HG2 THR A 160     -16.512  -1.440 -29.565  1.00  3.770          H  
ATOM   2402 3HG2 THR A 160     -17.196  -0.352 -30.770  1.00  3.770          H  
ATOM   2403  N   LYS A 161     -14.615  -4.146 -32.383  1.00  2.200          N  
ATOM   2404  CA  LYS A 161     -14.313  -5.390 -33.089  1.00  2.630          C  
ATOM   2405  C   LYS A 161     -15.148  -6.508 -32.463  1.00  2.600          C  
ATOM   2406  O   LYS A 161     -15.324  -6.541 -31.244  1.00  3.360          O  
ATOM   2407  CB  LYS A 161     -12.828  -5.752 -32.950  1.00  3.510          C  
ATOM   2408  CG  LYS A 161     -11.829  -4.725 -33.485  1.00  3.510          C  
ATOM   2409  CD  LYS A 161     -11.845  -4.630 -35.002  1.00  3.510          C  
ATOM   2410  CE  LYS A 161     -10.779  -3.667 -35.506  1.00  3.510          C  
ATOM   2411  NZ  LYS A 161     -10.818  -3.522 -36.991  1.00  3.510          N  
ATOM   2412  H   LYS A 161     -14.564  -4.140 -31.361  1.00  2.640          H  
ATOM   2413  HA  LYS A 161     -14.593  -5.295 -34.136  1.00  3.160          H  
ATOM   2414 1HB  LYS A 161     -12.598  -5.905 -31.896  1.00  4.210          H  
ATOM   2415 2HB  LYS A 161     -12.641  -6.698 -33.459  1.00  4.210          H  
ATOM   2416 1HG  LYS A 161     -12.059  -3.746 -33.064  1.00  4.210          H  
ATOM   2417 2HG  LYS A 161     -10.828  -5.007 -33.156  1.00  4.210          H  
ATOM   2418 1HD  LYS A 161     -11.675  -5.616 -35.435  1.00  4.210          H  
ATOM   2419 2HD  LYS A 161     -12.817  -4.264 -35.333  1.00  4.210          H  
ATOM   2420 1HE  LYS A 161     -10.942  -2.690 -35.051  1.00  4.210          H  
ATOM   2421 2HE  LYS A 161      -9.795  -4.034 -35.212  1.00  4.210          H  
ATOM   2422 1HZ  LYS A 161     -10.100  -2.874 -37.287  1.00  4.210          H  
ATOM   2423 2HZ  LYS A 161     -10.658  -4.421 -37.424  1.00  4.210          H  
ATOM   2424 3HZ  LYS A 161     -11.725  -3.170 -37.269  1.00  4.210          H  
ATOM   2425  N   ARG A 162     -15.627  -7.458 -33.272  1.00  2.030          N  
ATOM   2426  CA  ARG A 162     -16.406  -8.557 -32.690  1.00  2.280          C  
ATOM   2427  C   ARG A 162     -15.552  -9.660 -32.086  1.00  2.170          C  
ATOM   2428  O   ARG A 162     -14.587 -10.138 -32.682  1.00  2.200          O  
ATOM   2429  CB  ARG A 162     -17.370  -9.180 -33.691  1.00  3.090          C  
ATOM   2430  CG  ARG A 162     -18.189 -10.342 -33.086  1.00  3.090          C  
ATOM   2431  CD  ARG A 162     -19.284 -10.815 -33.926  1.00  3.090          C  
ATOM   2432  NE  ARG A 162     -20.012 -11.905 -33.244  1.00  3.090          N  
ATOM   2433  CZ  ARG A 162     -21.211 -12.405 -33.617  1.00  3.090          C  
ATOM   2434  NH1 ARG A 162     -21.839 -11.912 -34.667  1.00  3.090          N  
ATOM   2435  NH2 ARG A 162     -21.769 -13.394 -32.923  1.00  3.090          N  
ATOM   2436  H   ARG A 162     -15.459  -7.416 -34.268  1.00  2.440          H  
ATOM   2437  HA  ARG A 162     -17.016  -8.144 -31.887  1.00  2.740          H  
ATOM   2438 1HB  ARG A 162     -18.072  -8.425 -34.040  1.00  3.710          H  
ATOM   2439 2HB  ARG A 162     -16.824  -9.556 -34.553  1.00  3.710          H  
ATOM   2440 1HG  ARG A 162     -17.534 -11.202 -32.937  1.00  3.710          H  
ATOM   2441 2HG  ARG A 162     -18.607 -10.049 -32.124  1.00  3.710          H  
ATOM   2442 1HD  ARG A 162     -19.972  -9.996 -34.123  1.00  3.710          H  
ATOM   2443 2HD  ARG A 162     -18.881 -11.200 -34.862  1.00  3.710          H  
ATOM   2444  HE  ARG A 162     -19.566 -12.318 -32.426  1.00  3.710          H  
ATOM   2445 1HH1 ARG A 162     -21.428 -11.162 -35.203  1.00  3.710          H  
ATOM   2446 2HH1 ARG A 162     -22.737 -12.287 -34.943  1.00  3.710          H  
ATOM   2447 1HH2 ARG A 162     -21.296 -13.804 -32.106  1.00  3.710          H  
ATOM   2448 2HH2 ARG A 162     -22.665 -13.762 -33.203  1.00  3.710          H  
ATOM   2449  N   TRP A 163     -15.938 -10.039 -30.879  1.00  2.180          N  
ATOM   2450  CA  TRP A 163     -15.350 -11.098 -30.080  1.00  2.250          C  
ATOM   2451  C   TRP A 163     -16.061 -12.415 -30.426  1.00  2.330          C  
ATOM   2452  O   TRP A 163     -17.295 -12.453 -30.435  1.00  2.550          O  
ATOM   2453  CB  TRP A 163     -15.479 -10.662 -28.626  1.00  3.120          C  
ATOM   2454  CG  TRP A 163     -14.923 -11.509 -27.630  1.00  3.120          C  
ATOM   2455  CD1 TRP A 163     -15.592 -12.205 -26.706  1.00  3.120          C  
ATOM   2456  CD2 TRP A 163     -13.546 -11.780 -27.416  1.00  3.120          C  
ATOM   2457  NE1 TRP A 163     -14.725 -12.855 -25.908  1.00  3.120          N  
ATOM   2458  CE2 TRP A 163     -13.472 -12.621 -26.326  1.00  3.120          C  
ATOM   2459  CE3 TRP A 163     -12.388 -11.379 -28.046  1.00  3.120          C  
ATOM   2460  CZ2 TRP A 163     -12.275 -13.077 -25.838  1.00  3.120          C  
ATOM   2461  CZ3 TRP A 163     -11.207 -11.845 -27.576  1.00  3.120          C  
ATOM   2462  CH2 TRP A 163     -11.142 -12.668 -26.502  1.00  3.120          C  
ATOM   2463  H   TRP A 163     -16.759  -9.568 -30.491  1.00  2.620          H  
ATOM   2464  HA  TRP A 163     -14.298 -11.196 -30.337  1.00  2.700          H  
ATOM   2465 1HB  TRP A 163     -15.020  -9.680 -28.513  1.00  3.750          H  
ATOM   2466 2HB  TRP A 163     -16.518 -10.540 -28.392  1.00  3.750          H  
ATOM   2467  HD1 TRP A 163     -16.675 -12.222 -26.592  1.00  3.750          H  
ATOM   2468  HE1 TRP A 163     -14.987 -13.439 -25.103  1.00  3.750          H  
ATOM   2469  HE3 TRP A 163     -12.413 -10.716 -28.906  1.00  3.750          H  
ATOM   2470  HZ2 TRP A 163     -12.207 -13.740 -24.974  1.00  3.750          H  
ATOM   2471  HZ3 TRP A 163     -10.316 -11.533 -28.091  1.00  3.750          H  
ATOM   2472  HH2 TRP A 163     -10.175 -13.001 -26.167  1.00  3.750          H  
ATOM   2473  N   GLU A 164     -15.333 -13.512 -30.691  1.00  2.450          N  
ATOM   2474  CA  GLU A 164     -16.018 -14.737 -31.150  1.00  2.790          C  
ATOM   2475  C   GLU A 164     -16.739 -15.587 -30.090  1.00  2.620          C  
ATOM   2476  O   GLU A 164     -16.366 -16.721 -29.802  1.00  2.930          O  
ATOM   2477  CB  GLU A 164     -15.047 -15.638 -31.927  1.00  3.770          C  
ATOM   2478  CG  GLU A 164     -14.508 -15.003 -33.217  1.00  3.770          C  
ATOM   2479  CD  GLU A 164     -13.595 -15.912 -34.020  1.00  3.770          C  
ATOM   2480  OE1 GLU A 164     -13.292 -16.987 -33.560  1.00  3.770          O  
ATOM   2481  OE2 GLU A 164     -13.211 -15.525 -35.099  1.00  3.770          O  
ATOM   2482  H   GLU A 164     -14.311 -13.488 -30.651  1.00  2.940          H  
ATOM   2483  HA  GLU A 164     -16.780 -14.424 -31.863  1.00  3.350          H  
ATOM   2484 1HB  GLU A 164     -14.213 -15.929 -31.298  1.00  4.520          H  
ATOM   2485 2HB  GLU A 164     -15.566 -16.554 -32.214  1.00  4.520          H  
ATOM   2486 1HG  GLU A 164     -15.353 -14.715 -33.843  1.00  4.520          H  
ATOM   2487 2HG  GLU A 164     -13.964 -14.095 -32.959  1.00  4.520          H  
ATOM   2488  N   ASN A 165     -17.784 -14.985 -29.534  1.00  2.840          N  
ATOM   2489  CA  ASN A 165     -18.747 -15.538 -28.581  1.00  3.250          C  
ATOM   2490  C   ASN A 165     -18.208 -16.057 -27.250  1.00  3.260          C  
ATOM   2491  O   ASN A 165     -18.927 -16.721 -26.497  1.00  3.790          O  
ATOM   2492  CB  ASN A 165     -19.541 -16.615 -29.281  1.00  4.390          C  
ATOM   2493  CG  ASN A 165     -20.211 -16.075 -30.531  1.00  4.390          C  
ATOM   2494  OD1 ASN A 165     -20.658 -14.908 -30.590  1.00  4.390          O  
ATOM   2495  ND2 ASN A 165     -20.285 -16.917 -31.532  1.00  4.390          N  
ATOM   2496  H   ASN A 165     -17.939 -14.031 -29.855  1.00  3.410          H  
ATOM   2497  HA  ASN A 165     -19.437 -14.738 -28.326  1.00  3.900          H  
ATOM   2498 1HB  ASN A 165     -18.888 -17.446 -29.550  1.00  5.260          H  
ATOM   2499 2HB  ASN A 165     -20.305 -16.999 -28.607  1.00  5.260          H  
ATOM   2500 1HD2 ASN A 165     -20.711 -16.656 -32.398  1.00  5.260          H  
ATOM   2501 2HD2 ASN A 165     -19.910 -17.840 -31.430  1.00  5.260          H  
ATOM   2502  N   ALA A 166     -16.977 -15.722 -26.902  1.00  3.230          N  
ATOM   2503  CA  ALA A 166     -16.453 -16.144 -25.611  1.00  3.760          C  
ATOM   2504  C   ALA A 166     -16.862 -15.112 -24.570  1.00  3.710          C  
ATOM   2505  O   ALA A 166     -16.050 -14.323 -24.091  1.00  4.070          O  
ATOM   2506  CB  ALA A 166     -14.945 -16.333 -25.668  1.00  5.050          C  
ATOM   2507  H   ALA A 166     -16.422 -15.183 -27.545  1.00  3.880          H  
ATOM   2508  HA  ALA A 166     -16.908 -17.093 -25.339  1.00  4.510          H  
ATOM   2509 1HB  ALA A 166     -14.585 -16.660 -24.690  1.00  6.060          H  
ATOM   2510 2HB  ALA A 166     -14.714 -17.094 -26.417  1.00  6.060          H  
ATOM   2511 3HB  ALA A 166     -14.464 -15.427 -25.935  1.00  6.060          H  
ATOM   2512  N   ASP A 167     -18.152 -15.111 -24.256  1.00  3.720          N  
ATOM   2513  CA  ASP A 167     -18.742 -14.096 -23.387  1.00  4.090          C  
ATOM   2514  C   ASP A 167     -18.016 -14.053 -22.058  1.00  3.760          C  
ATOM   2515  O   ASP A 167     -17.622 -15.095 -21.530  1.00  3.780          O  
ATOM   2516  CB  ASP A 167     -20.216 -14.410 -23.119  1.00  5.580          C  
ATOM   2517  CG  ASP A 167     -21.126 -14.255 -24.330  1.00  5.580          C  
ATOM   2518  OD1 ASP A 167     -20.700 -13.747 -25.334  1.00  5.580          O  
ATOM   2519  OD2 ASP A 167     -22.262 -14.648 -24.227  1.00  5.580          O  
ATOM   2520  H   ASP A 167     -18.730 -15.810 -24.729  1.00  4.460          H  
ATOM   2521  HA  ASP A 167     -18.660 -13.120 -23.867  1.00  4.910          H  
ATOM   2522 1HB  ASP A 167     -20.300 -15.428 -22.776  1.00  6.690          H  
ATOM   2523 2HB  ASP A 167     -20.580 -13.762 -22.310  1.00  6.690          H  
ATOM   2524  N   ALA A 168     -17.816 -12.844 -21.529  1.00  3.610          N  
ATOM   2525  CA  ALA A 168     -17.193 -12.678 -20.221  1.00  3.370          C  
ATOM   2526  C   ALA A 168     -18.200 -13.001 -19.142  1.00  2.960          C  
ATOM   2527  O   ALA A 168     -19.388 -12.762 -19.320  1.00  2.980          O  
ATOM   2528  CB  ALA A 168     -16.670 -11.265 -20.025  1.00  4.810          C  
ATOM   2529  H   ALA A 168     -18.119 -12.019 -22.044  1.00  4.330          H  
ATOM   2530  HA  ALA A 168     -16.364 -13.383 -20.138  1.00  4.040          H  
ATOM   2531 1HB  ALA A 168     -16.207 -11.197 -19.038  1.00  5.780          H  
ATOM   2532 2HB  ALA A 168     -15.928 -11.037 -20.785  1.00  5.780          H  
ATOM   2533 3HB  ALA A 168     -17.496 -10.563 -20.098  1.00  5.780          H  
ATOM   2534  N   TYR A 169     -17.694 -13.481 -18.022  1.00  2.960          N  
ATOM   2535  CA  TYR A 169     -18.477 -13.835 -16.824  1.00  2.760          C  
ATOM   2536  C   TYR A 169     -17.639 -13.575 -15.581  1.00  3.230          C  
ATOM   2537  O   TYR A 169     -16.493 -13.133 -15.677  1.00  3.080          O  
ATOM   2538  CB  TYR A 169     -18.917 -15.317 -16.820  1.00  3.940          C  
ATOM   2539  CG  TYR A 169     -19.855 -15.762 -17.930  1.00  3.940          C  
ATOM   2540  CD1 TYR A 169     -19.359 -16.166 -19.139  1.00  3.940          C  
ATOM   2541  CD2 TYR A 169     -21.216 -15.796 -17.708  1.00  3.940          C  
ATOM   2542  CE1 TYR A 169     -20.200 -16.582 -20.130  1.00  3.940          C  
ATOM   2543  CE2 TYR A 169     -22.072 -16.211 -18.706  1.00  3.940          C  
ATOM   2544  CZ  TYR A 169     -21.565 -16.600 -19.916  1.00  3.940          C  
ATOM   2545  OH  TYR A 169     -22.413 -17.022 -20.915  1.00  3.940          O  
ATOM   2546  H   TYR A 169     -16.674 -13.610 -18.029  1.00  3.550          H  
ATOM   2547  HA  TYR A 169     -19.360 -13.198 -16.777  1.00  3.310          H  
ATOM   2548 1HB  TYR A 169     -18.039 -15.952 -16.858  1.00  4.730          H  
ATOM   2549 2HB  TYR A 169     -19.410 -15.534 -15.876  1.00  4.730          H  
ATOM   2550  HD1 TYR A 169     -18.294 -16.151 -19.316  1.00  4.730          H  
ATOM   2551  HD2 TYR A 169     -21.617 -15.493 -16.744  1.00  4.730          H  
ATOM   2552  HE1 TYR A 169     -19.783 -16.894 -21.085  1.00  4.730          H  
ATOM   2553  HE2 TYR A 169     -23.148 -16.232 -18.531  1.00  4.730          H  
ATOM   2554  HH  TYR A 169     -21.903 -17.258 -21.695  1.00  4.730          H  
ATOM   2555  N   GLY A 170     -18.182 -13.808 -14.389  1.00  4.020          N  
ATOM   2556  CA  GLY A 170     -17.356 -13.577 -13.210  1.00  4.660          C  
ATOM   2557  C   GLY A 170     -16.106 -14.453 -13.299  1.00  4.440          C  
ATOM   2558  O   GLY A 170     -16.199 -15.662 -13.517  1.00  4.450          O  
ATOM   2559  H   GLY A 170     -19.127 -14.149 -14.288  1.00  4.820          H  
ATOM   2560 1HA  GLY A 170     -17.078 -12.522 -13.158  1.00  5.590          H  
ATOM   2561 2HA  GLY A 170     -17.918 -13.815 -12.310  1.00  5.590          H  
ATOM   2562  N   ASN A 171     -14.938 -13.819 -13.160  1.00  4.350          N  
ATOM   2563  CA  ASN A 171     -13.592 -14.417 -13.235  1.00  4.230          C  
ATOM   2564  C   ASN A 171     -13.230 -15.021 -14.611  1.00  3.620          C  
ATOM   2565  O   ASN A 171     -12.121 -15.521 -14.824  1.00  3.640          O  
ATOM   2566  CB  ASN A 171     -13.426 -15.459 -12.147  1.00  5.970          C  
ATOM   2567  CG  ASN A 171     -13.597 -14.868 -10.782  1.00  5.970          C  
ATOM   2568  OD1 ASN A 171     -13.153 -13.740 -10.515  1.00  5.970          O  
ATOM   2569  ND2 ASN A 171     -14.238 -15.600  -9.906  1.00  5.970          N  
ATOM   2570  H   ASN A 171     -14.991 -12.825 -12.988  1.00  5.220          H  
ATOM   2571  HA  ASN A 171     -12.869 -13.621 -13.048  1.00  5.080          H  
ATOM   2572 1HB  ASN A 171     -14.138 -16.270 -12.281  1.00  7.160          H  
ATOM   2573 2HB  ASN A 171     -12.429 -15.893 -12.213  1.00  7.160          H  
ATOM   2574 1HD2 ASN A 171     -14.384 -15.256  -8.977  1.00  7.160          H  
ATOM   2575 2HD2 ASN A 171     -14.581 -16.503 -10.164  1.00  7.160          H  
ATOM   2576  N   LYS A 172     -14.114 -14.888 -15.586  1.00  3.180          N  
ATOM   2577  CA  LYS A 172     -13.884 -15.368 -16.936  1.00  2.730          C  
ATOM   2578  C   LYS A 172     -13.368 -14.200 -17.734  1.00  2.480          C  
ATOM   2579  O   LYS A 172     -14.109 -13.562 -18.492  1.00  2.760          O  
ATOM   2580  CB  LYS A 172     -15.161 -15.960 -17.514  1.00  4.000          C  
ATOM   2581  CG  LYS A 172     -15.123 -16.461 -18.968  1.00  4.000          C  
ATOM   2582  CD  LYS A 172     -14.295 -17.717 -19.154  1.00  4.000          C  
ATOM   2583  CE  LYS A 172     -14.482 -18.255 -20.577  1.00  4.000          C  
ATOM   2584  NZ  LYS A 172     -13.655 -19.463 -20.845  1.00  4.000          N  
ATOM   2585  H   LYS A 172     -14.989 -14.393 -15.400  1.00  3.820          H  
ATOM   2586  HA  LYS A 172     -13.112 -16.137 -16.915  1.00  3.280          H  
ATOM   2587 1HB  LYS A 172     -15.477 -16.793 -16.886  1.00  4.800          H  
ATOM   2588 2HB  LYS A 172     -15.910 -15.237 -17.449  1.00  4.800          H  
ATOM   2589 1HG  LYS A 172     -16.135 -16.672 -19.289  1.00  4.800          H  
ATOM   2590 2HG  LYS A 172     -14.729 -15.688 -19.624  1.00  4.800          H  
ATOM   2591 1HD  LYS A 172     -13.233 -17.495 -19.009  1.00  4.800          H  
ATOM   2592 2HD  LYS A 172     -14.596 -18.477 -18.436  1.00  4.800          H  
ATOM   2593 1HE  LYS A 172     -15.531 -18.507 -20.721  1.00  4.800          H  
ATOM   2594 2HE  LYS A 172     -14.205 -17.476 -21.291  1.00  4.800          H  
ATOM   2595 1HZ  LYS A 172     -13.805 -19.775 -21.788  1.00  4.800          H  
ATOM   2596 2HZ  LYS A 172     -12.658 -19.223 -20.734  1.00  4.800          H  
ATOM   2597 3HZ  LYS A 172     -13.891 -20.198 -20.207  1.00  4.800          H  
ATOM   2598  N   ILE A 173     -12.120 -13.867 -17.443  1.00  2.070          N  
ATOM   2599  CA  ILE A 173     -11.447 -12.688 -17.967  1.00  1.910          C  
ATOM   2600  C   ILE A 173     -10.252 -12.988 -18.876  1.00  1.820          C  
ATOM   2601  O   ILE A 173      -9.329 -13.712 -18.500  1.00  1.730          O  
ATOM   2602  CB  ILE A 173     -11.022 -11.815 -16.760  1.00  2.740          C  
ATOM   2603  CG1 ILE A 173     -12.292 -11.453 -15.884  1.00  2.740          C  
ATOM   2604  CG2 ILE A 173     -10.249 -10.581 -17.156  1.00  2.740          C  
ATOM   2605  CD1 ILE A 173     -13.413 -10.640 -16.591  1.00  2.740          C  
ATOM   2606  H   ILE A 173     -11.654 -14.485 -16.769  1.00  2.480          H  
ATOM   2607  HA  ILE A 173     -12.157 -12.127 -18.568  1.00  2.290          H  
ATOM   2608  HB  ILE A 173     -10.375 -12.418 -16.125  1.00  3.290          H  
ATOM   2609 1HG1 ILE A 173     -12.723 -12.363 -15.520  1.00  3.290          H  
ATOM   2610 2HG1 ILE A 173     -11.954 -10.867 -15.027  1.00  3.290          H  
ATOM   2611 1HG2 ILE A 173      -9.963 -10.057 -16.260  1.00  3.290          H  
ATOM   2612 2HG2 ILE A 173      -9.361 -10.861 -17.692  1.00  3.290          H  
ATOM   2613 3HG2 ILE A 173     -10.857  -9.940 -17.773  1.00  3.290          H  
ATOM   2614 1HD1 ILE A 173     -14.215 -10.461 -15.884  1.00  3.290          H  
ATOM   2615 2HD1 ILE A 173     -13.024  -9.689 -16.937  1.00  3.290          H  
ATOM   2616 3HD1 ILE A 173     -13.816 -11.185 -17.432  1.00  3.290          H  
ATOM   2617  N   GLY A 174     -10.270 -12.401 -20.073  1.00  1.950          N  
ATOM   2618  CA  GLY A 174      -9.170 -12.542 -21.033  1.00  1.940          C  
ATOM   2619  C   GLY A 174      -8.131 -11.454 -20.766  1.00  1.710          C  
ATOM   2620  O   GLY A 174      -8.231 -10.745 -19.765  1.00  1.710          O  
ATOM   2621  H   GLY A 174     -11.092 -11.864 -20.311  1.00  2.340          H  
ATOM   2622 1HA  GLY A 174      -8.714 -13.529 -20.941  1.00  2.330          H  
ATOM   2623 2HA  GLY A 174      -9.547 -12.456 -22.053  1.00  2.330          H  
ATOM   2624  N   THR A 175      -7.155 -11.287 -21.649  1.00  1.570          N  
ATOM   2625  CA  THR A 175      -6.130 -10.260 -21.393  1.00  1.350          C  
ATOM   2626  C   THR A 175      -6.305  -9.049 -22.283  1.00  1.200          C  
ATOM   2627  O   THR A 175      -6.379  -9.159 -23.517  1.00  1.240          O  
ATOM   2628  CB  THR A 175      -4.694 -10.804 -21.508  1.00  1.980          C  
ATOM   2629  OG1 THR A 175      -4.503 -11.855 -20.542  1.00  1.980          O  
ATOM   2630  CG2 THR A 175      -3.675  -9.661 -21.224  1.00  1.980          C  
ATOM   2631  H   THR A 175      -7.145 -11.895 -22.478  1.00  1.880          H  
ATOM   2632  HA  THR A 175      -6.244  -9.909 -20.361  1.00  1.620          H  
ATOM   2633  HB  THR A 175      -4.525 -11.194 -22.507  1.00  2.370          H  
ATOM   2634  HG1 THR A 175      -5.071 -12.597 -20.760  1.00  2.370          H  
ATOM   2635 1HG2 THR A 175      -2.664 -10.055 -21.298  1.00  2.370          H  
ATOM   2636 2HG2 THR A 175      -3.787  -8.850 -21.943  1.00  2.370          H  
ATOM   2637 3HG2 THR A 175      -3.838  -9.269 -20.219  1.00  2.370          H  
ATOM   2638  N   ALA A 176      -6.398  -7.890 -21.649  1.00  1.120          N  
ATOM   2639  CA  ALA A 176      -6.623  -6.600 -22.272  1.00  1.050          C  
ATOM   2640  C   ALA A 176      -5.363  -5.993 -22.846  1.00  1.000          C  
ATOM   2641  O   ALA A 176      -4.455  -5.636 -22.079  1.00  1.050          O  
ATOM   2642  CB  ALA A 176      -7.186  -5.649 -21.236  1.00  1.500          C  
ATOM   2643  H   ALA A 176      -6.279  -7.894 -20.629  1.00  1.340          H  
ATOM   2644  HA  ALA A 176      -7.335  -6.731 -23.098  1.00  1.260          H  
ATOM   2645 1HB  ALA A 176      -7.342  -4.711 -21.672  1.00  1.800          H  
ATOM   2646 2HB  ALA A 176      -8.111  -6.040 -20.844  1.00  1.800          H  
ATOM   2647 3HB  ALA A 176      -6.471  -5.533 -20.429  1.00  1.800          H  
ATOM   2648  N   HIS A 177      -5.291  -5.833 -24.166  1.00  1.070          N  
ATOM   2649  CA  HIS A 177      -4.109  -5.280 -24.821  1.00  1.110          C  
ATOM   2650  C   HIS A 177      -4.388  -3.947 -25.507  1.00  1.010          C  
ATOM   2651  O   HIS A 177      -5.191  -3.852 -26.448  1.00  1.030          O  
ATOM   2652  CB  HIS A 177      -3.545  -6.253 -25.843  1.00  1.540          C  
ATOM   2653  CG  HIS A 177      -3.020  -7.498 -25.270  1.00  1.540          C  
ATOM   2654  ND1 HIS A 177      -1.753  -7.587 -24.741  1.00  1.540          N  
ATOM   2655  CD2 HIS A 177      -3.572  -8.717 -25.137  1.00  1.540          C  
ATOM   2656  CE1 HIS A 177      -1.546  -8.813 -24.311  1.00  1.540          C  
ATOM   2657  NE2 HIS A 177      -2.629  -9.528 -24.542  1.00  1.540          N  
ATOM   2658  H   HIS A 177      -6.056  -6.156 -24.775  1.00  1.280          H  
ATOM   2659  HA  HIS A 177      -3.339  -5.111 -24.075  1.00  1.330          H  
ATOM   2660 1HB  HIS A 177      -4.331  -6.522 -26.514  1.00  1.850          H  
ATOM   2661 2HB  HIS A 177      -2.761  -5.769 -26.421  1.00  1.850          H  
ATOM   2662  HD1 HIS A 177      -1.092  -6.840 -24.656  1.00  1.850          H  
ATOM   2663  HD2 HIS A 177      -4.552  -9.112 -25.410  1.00  1.850          H  
ATOM   2664  HE1 HIS A 177      -0.595  -9.085 -23.855  1.00  1.850          H  
ATOM   2665  N   ILE A 178      -3.725  -2.901 -25.033  1.00  1.070          N  
ATOM   2666  CA  ILE A 178      -3.970  -1.567 -25.566  1.00  1.060          C  
ATOM   2667  C   ILE A 178      -2.709  -0.915 -26.118  1.00  1.080          C  
ATOM   2668  O   ILE A 178      -1.705  -0.780 -25.405  1.00  1.230          O  
ATOM   2669  CB  ILE A 178      -4.566  -0.647 -24.483  1.00  1.490          C  
ATOM   2670  CG1 ILE A 178      -5.828  -1.280 -23.857  1.00  1.490          C  
ATOM   2671  CG2 ILE A 178      -4.959   0.712 -25.119  1.00  1.490          C  
ATOM   2672  CD1 ILE A 178      -5.585  -2.060 -22.545  1.00  1.490          C  
ATOM   2673  H   ILE A 178      -3.043  -3.068 -24.282  1.00  1.280          H  
ATOM   2674  HA  ILE A 178      -4.683  -1.644 -26.388  1.00  1.270          H  
ATOM   2675  HB  ILE A 178      -3.836  -0.496 -23.697  1.00  1.790          H  
ATOM   2676 1HG1 ILE A 178      -6.533  -0.488 -23.639  1.00  1.790          H  
ATOM   2677 2HG1 ILE A 178      -6.270  -1.954 -24.584  1.00  1.790          H  
ATOM   2678 1HG2 ILE A 178      -5.389   1.352 -24.370  1.00  1.790          H  
ATOM   2679 2HG2 ILE A 178      -4.084   1.202 -25.549  1.00  1.790          H  
ATOM   2680 3HG2 ILE A 178      -5.691   0.549 -25.899  1.00  1.790          H  
ATOM   2681 1HD1 ILE A 178      -6.516  -2.452 -22.191  1.00  1.790          H  
ATOM   2682 2HD1 ILE A 178      -4.899  -2.886 -22.693  1.00  1.790          H  
ATOM   2683 3HD1 ILE A 178      -5.177  -1.396 -21.793  1.00  1.790          H  
ATOM   2684  N   THR A 179      -2.782  -0.473 -27.379  1.00  1.020          N  
ATOM   2685  CA  THR A 179      -1.682   0.236 -28.043  1.00  1.100          C  
ATOM   2686  C   THR A 179      -2.159   1.596 -28.568  1.00  0.950          C  
ATOM   2687  O   THR A 179      -3.214   1.697 -29.207  1.00  1.090          O  
ATOM   2688  CB  THR A 179      -1.095  -0.599 -29.208  1.00  1.510          C  
ATOM   2689  OG1 THR A 179      -0.585  -1.836 -28.699  1.00  1.510          O  
ATOM   2690  CG2 THR A 179       0.045   0.151 -29.895  1.00  1.510          C  
ATOM   2691  H   THR A 179      -3.644  -0.655 -27.909  1.00  1.220          H  
ATOM   2692  HA  THR A 179      -0.891   0.420 -27.313  1.00  1.320          H  
ATOM   2693  HB  THR A 179      -1.882  -0.808 -29.936  1.00  1.810          H  
ATOM   2694  HG1 THR A 179      -1.321  -2.390 -28.434  1.00  1.810          H  
ATOM   2695 1HG2 THR A 179       0.440  -0.464 -30.701  1.00  1.810          H  
ATOM   2696 2HG2 THR A 179      -0.307   1.093 -30.312  1.00  1.810          H  
ATOM   2697 3HG2 THR A 179       0.824   0.341 -29.175  1.00  1.810          H  
ATOM   2698  N   TYR A 180      -1.383   2.654 -28.324  1.00  1.020          N  
ATOM   2699  CA  TYR A 180      -1.791   3.976 -28.800  1.00  1.200          C  
ATOM   2700  C   TYR A 180      -0.827   4.685 -29.747  1.00  1.430          C  
ATOM   2701  O   TYR A 180       0.345   4.957 -29.450  1.00  1.630          O  
ATOM   2702  CB  TYR A 180      -2.099   4.873 -27.610  1.00  1.610          C  
ATOM   2703  CG  TYR A 180      -2.363   6.311 -27.978  1.00  1.610          C  
ATOM   2704  CD1 TYR A 180      -3.470   6.680 -28.701  1.00  1.610          C  
ATOM   2705  CD2 TYR A 180      -1.486   7.260 -27.551  1.00  1.610          C  
ATOM   2706  CE1 TYR A 180      -3.679   8.000 -28.982  1.00  1.610          C  
ATOM   2707  CE2 TYR A 180      -1.689   8.568 -27.822  1.00  1.610          C  
ATOM   2708  CZ  TYR A 180      -2.768   8.949 -28.530  1.00  1.610          C  
ATOM   2709  OH  TYR A 180      -2.969  10.277 -28.783  1.00  1.610          O  
ATOM   2710  H   TYR A 180      -0.519   2.539 -27.802  1.00  1.220          H  
ATOM   2711  HA  TYR A 180      -2.715   3.857 -29.360  1.00  1.440          H  
ATOM   2712 1HB  TYR A 180      -2.981   4.489 -27.089  1.00  1.930          H  
ATOM   2713 2HB  TYR A 180      -1.267   4.844 -26.904  1.00  1.930          H  
ATOM   2714  HD1 TYR A 180      -4.167   5.939 -29.042  1.00  1.930          H  
ATOM   2715  HD2 TYR A 180      -0.638   6.957 -27.001  1.00  1.930          H  
ATOM   2716  HE1 TYR A 180      -4.557   8.298 -29.543  1.00  1.930          H  
ATOM   2717  HE2 TYR A 180      -0.989   9.319 -27.478  1.00  1.930          H  
ATOM   2718  HH  TYR A 180      -2.419  10.829 -28.164  1.00  1.930          H  
ATOM   2719  N   ASP A 181      -1.359   5.040 -30.909  1.00  1.760          N  
ATOM   2720  CA  ASP A 181      -0.582   5.733 -31.905  1.00  2.210          C  
ATOM   2721  C   ASP A 181      -0.614   7.222 -31.664  1.00  2.180          C  
ATOM   2722  O   ASP A 181      -1.513   7.925 -32.153  1.00  2.320          O  
ATOM   2723  CB  ASP A 181      -1.082   5.461 -33.323  1.00  2.910          C  
ATOM   2724  CG  ASP A 181      -0.195   6.148 -34.366  1.00  2.910          C  
ATOM   2725  OD1 ASP A 181       0.650   6.935 -33.964  1.00  2.910          O  
ATOM   2726  OD2 ASP A 181      -0.397   5.957 -35.544  1.00  2.910          O  
ATOM   2727  H   ASP A 181      -2.337   4.816 -31.102  1.00  2.110          H  
ATOM   2728  HA  ASP A 181       0.452   5.396 -31.833  1.00  2.650          H  
ATOM   2729 1HB  ASP A 181      -1.086   4.389 -33.509  1.00  3.500          H  
ATOM   2730 2HB  ASP A 181      -2.108   5.813 -33.424  1.00  3.500          H  
ATOM   2731  N   ALA A 182       0.386   7.695 -30.936  1.00  2.190          N  
ATOM   2732  CA  ALA A 182       0.529   9.096 -30.541  1.00  2.250          C  
ATOM   2733  C   ALA A 182       0.676  10.041 -31.738  1.00  2.480          C  
ATOM   2734  O   ALA A 182       0.518  11.264 -31.586  1.00  2.470          O  
ATOM   2735  CB  ALA A 182       1.711   9.245 -29.610  1.00  3.130          C  
ATOM   2736  H   ALA A 182       1.039   6.996 -30.573  1.00  2.630          H  
ATOM   2737  HA  ALA A 182      -0.371   9.389 -30.020  1.00  2.700          H  
ATOM   2738 1HB  ALA A 182       1.787  10.281 -29.277  1.00  3.750          H  
ATOM   2739 2HB  ALA A 182       1.567   8.598 -28.746  1.00  3.750          H  
ATOM   2740 3HB  ALA A 182       2.621   8.957 -30.131  1.00  3.750          H  
ATOM   2741  N   SER A 183       1.054   9.498 -32.906  1.00  2.820          N  
ATOM   2742  CA  SER A 183       1.248  10.305 -34.103  1.00  3.170          C  
ATOM   2743  C   SER A 183      -0.051  10.475 -34.886  1.00  3.350          C  
ATOM   2744  O   SER A 183      -0.198  11.444 -35.637  1.00  3.690          O  
ATOM   2745  CB  SER A 183       2.292   9.677 -35.013  1.00  4.300          C  
ATOM   2746  OG  SER A 183       3.566   9.657 -34.417  1.00  4.300          O  
ATOM   2747  H   SER A 183       1.148   8.478 -33.007  1.00  3.380          H  
ATOM   2748  HA  SER A 183       1.600  11.289 -33.800  1.00  3.800          H  
ATOM   2749 1HB  SER A 183       1.985   8.659 -35.258  1.00  5.160          H  
ATOM   2750 2HB  SER A 183       2.333  10.235 -35.946  1.00  5.160          H  
ATOM   2751  HG  SER A 183       4.153   9.267 -35.069  1.00  5.160          H  
ATOM   2752  N   SER A 184      -1.005   9.548 -34.708  1.00  3.180          N  
ATOM   2753  CA  SER A 184      -2.261   9.596 -35.447  1.00  3.450          C  
ATOM   2754  C   SER A 184      -3.433   9.898 -34.522  1.00  3.200          C  
ATOM   2755  O   SER A 184      -4.511  10.274 -34.986  1.00  3.550          O  
ATOM   2756  CB  SER A 184      -2.556   8.279 -36.136  1.00  4.720          C  
ATOM   2757  OG  SER A 184      -1.579   7.926 -37.074  1.00  4.720          O  
ATOM   2758  H   SER A 184      -0.871   8.769 -34.060  1.00  3.820          H  
ATOM   2759  HA  SER A 184      -2.199  10.384 -36.196  1.00  4.140          H  
ATOM   2760 1HB  SER A 184      -2.668   7.488 -35.397  1.00  5.670          H  
ATOM   2761 2HB  SER A 184      -3.502   8.386 -36.643  1.00  5.670          H  
ATOM   2762  HG  SER A 184      -0.947   7.344 -36.580  1.00  5.670          H  
ATOM   2763  N   LYS A 185      -3.200   9.760 -33.209  1.00  1.810          N  
ATOM   2764  CA  LYS A 185      -4.188   9.893 -32.146  1.00  1.810          C  
ATOM   2765  C   LYS A 185      -5.222   8.770 -32.258  1.00  1.820          C  
ATOM   2766  O   LYS A 185      -6.428   8.969 -32.080  1.00  2.010          O  
ATOM   2767  CB  LYS A 185      -4.847  11.284 -32.180  1.00  2.530          C  
ATOM   2768  CG  LYS A 185      -3.836  12.481 -32.201  1.00  2.530          C  
ATOM   2769  CD  LYS A 185      -3.006  12.557 -30.913  1.00  2.530          C  
ATOM   2770  CE  LYS A 185      -2.095  13.792 -30.847  1.00  2.530          C  
ATOM   2771  NZ  LYS A 185      -0.950  13.705 -31.820  1.00  2.530          N  
ATOM   2772  H   LYS A 185      -2.288   9.433 -32.904  1.00  2.170          H  
ATOM   2773  HA  LYS A 185      -3.676   9.776 -31.198  1.00  2.170          H  
ATOM   2774 1HB  LYS A 185      -5.510  11.370 -33.037  1.00  3.040          H  
ATOM   2775 2HB  LYS A 185      -5.463  11.399 -31.287  1.00  3.040          H  
ATOM   2776 1HG  LYS A 185      -3.165  12.369 -33.048  1.00  3.040          H  
ATOM   2777 2HG  LYS A 185      -4.390  13.410 -32.323  1.00  3.040          H  
ATOM   2778 1HD  LYS A 185      -3.663  12.551 -30.042  1.00  3.040          H  
ATOM   2779 2HD  LYS A 185      -2.353  11.686 -30.863  1.00  3.040          H  
ATOM   2780 1HE  LYS A 185      -2.676  14.686 -31.061  1.00  3.040          H  
ATOM   2781 2HE  LYS A 185      -1.691  13.867 -29.835  1.00  3.040          H  
ATOM   2782 1HZ  LYS A 185      -0.364  14.520 -31.736  1.00  3.040          H  
ATOM   2783 2HZ  LYS A 185      -0.383  12.846 -31.616  1.00  3.040          H  
ATOM   2784 3HZ  LYS A 185      -1.298  13.643 -32.763  1.00  3.040          H  
ATOM   2785  N   ILE A 186      -4.717   7.562 -32.536  1.00  1.680          N  
ATOM   2786  CA  ILE A 186      -5.558   6.371 -32.679  1.00  1.680          C  
ATOM   2787  C   ILE A 186      -5.252   5.241 -31.697  1.00  1.500          C  
ATOM   2788  O   ILE A 186      -4.119   4.768 -31.584  1.00  1.410          O  
ATOM   2789  CB  ILE A 186      -5.483   5.808 -34.120  1.00  2.350          C  
ATOM   2790  CG1 ILE A 186      -5.997   6.886 -35.111  1.00  2.350          C  
ATOM   2791  CG2 ILE A 186      -6.282   4.476 -34.238  1.00  2.350          C  
ATOM   2792  CD1 ILE A 186      -5.794   6.554 -36.575  1.00  2.350          C  
ATOM   2793  H   ILE A 186      -3.697   7.509 -32.628  1.00  2.020          H  
ATOM   2794  HA  ILE A 186      -6.588   6.676 -32.506  1.00  2.020          H  
ATOM   2795  HB  ILE A 186      -4.441   5.619 -34.372  1.00  2.820          H  
ATOM   2796 1HG1 ILE A 186      -7.055   7.059 -34.929  1.00  2.820          H  
ATOM   2797 2HG1 ILE A 186      -5.467   7.807 -34.917  1.00  2.820          H  
ATOM   2798 1HG2 ILE A 186      -6.211   4.084 -35.243  1.00  2.820          H  
ATOM   2799 2HG2 ILE A 186      -5.884   3.724 -33.559  1.00  2.820          H  
ATOM   2800 3HG2 ILE A 186      -7.329   4.655 -33.995  1.00  2.820          H  
ATOM   2801 1HD1 ILE A 186      -6.166   7.384 -37.180  1.00  2.820          H  
ATOM   2802 2HD1 ILE A 186      -4.738   6.404 -36.778  1.00  2.820          H  
ATOM   2803 3HD1 ILE A 186      -6.334   5.657 -36.841  1.00  2.820          H  
ATOM   2804  N   ILE A 187      -6.294   4.770 -31.020  1.00  1.490          N  
ATOM   2805  CA  ILE A 187      -6.149   3.660 -30.078  1.00  1.330          C  
ATOM   2806  C   ILE A 187      -6.600   2.349 -30.736  1.00  1.380          C  
ATOM   2807  O   ILE A 187      -7.679   2.290 -31.327  1.00  1.560          O  
ATOM   2808  CB  ILE A 187      -7.004   3.858 -28.805  1.00  1.930          C  
ATOM   2809  CG1 ILE A 187      -6.625   5.131 -28.051  1.00  1.930          C  
ATOM   2810  CG2 ILE A 187      -6.776   2.642 -27.866  1.00  1.930          C  
ATOM   2811  CD1 ILE A 187      -7.624   5.539 -26.967  1.00  1.930          C  
ATOM   2812  H   ILE A 187      -7.196   5.208 -31.171  1.00  1.790          H  
ATOM   2813  HA  ILE A 187      -5.104   3.559 -29.795  1.00  1.600          H  
ATOM   2814  HB  ILE A 187      -8.039   3.943 -29.086  1.00  2.310          H  
ATOM   2815 1HG1 ILE A 187      -5.660   4.986 -27.576  1.00  2.310          H  
ATOM   2816 2HG1 ILE A 187      -6.547   5.957 -28.757  1.00  2.310          H  
ATOM   2817 1HG2 ILE A 187      -7.363   2.738 -26.977  1.00  2.310          H  
ATOM   2818 2HG2 ILE A 187      -7.061   1.734 -28.354  1.00  2.310          H  
ATOM   2819 3HG2 ILE A 187      -5.717   2.589 -27.599  1.00  2.310          H  
ATOM   2820 1HD1 ILE A 187      -7.269   6.459 -26.490  1.00  2.310          H  
ATOM   2821 2HD1 ILE A 187      -8.593   5.725 -27.418  1.00  2.310          H  
ATOM   2822 3HD1 ILE A 187      -7.726   4.775 -26.212  1.00  2.310          H  
ATOM   2823  N   THR A 188      -5.754   1.319 -30.655  1.00  1.290          N  
ATOM   2824  CA  THR A 188      -6.076  -0.012 -31.179  1.00  1.390          C  
ATOM   2825  C   THR A 188      -6.140  -1.011 -30.028  1.00  1.110          C  
ATOM   2826  O   THR A 188      -5.237  -1.076 -29.183  1.00  1.060          O  
ATOM   2827  CB  THR A 188      -5.046  -0.506 -32.228  1.00  1.910          C  
ATOM   2828  OG1 THR A 188      -5.042   0.384 -33.349  1.00  1.910          O  
ATOM   2829  CG2 THR A 188      -5.401  -1.930 -32.714  1.00  1.910          C  
ATOM   2830  H   THR A 188      -4.861   1.464 -30.178  1.00  1.550          H  
ATOM   2831  HA  THR A 188      -7.056   0.022 -31.652  1.00  1.670          H  
ATOM   2832  HB  THR A 188      -4.049  -0.515 -31.781  1.00  2.290          H  
ATOM   2833  HG1 THR A 188      -4.665   1.220 -33.073  1.00  2.290          H  
ATOM   2834 1HG2 THR A 188      -4.668  -2.249 -33.452  1.00  2.290          H  
ATOM   2835 2HG2 THR A 188      -5.392  -2.637 -31.883  1.00  2.290          H  
ATOM   2836 3HG2 THR A 188      -6.391  -1.920 -33.168  1.00  2.290          H  
ATOM   2837  N   VAL A 189      -7.221  -1.794 -29.959  1.00  1.050          N  
ATOM   2838  CA  VAL A 189      -7.298  -2.743 -28.854  1.00  0.960          C  
ATOM   2839  C   VAL A 189      -7.546  -4.168 -29.304  1.00  1.000          C  
ATOM   2840  O   VAL A 189      -8.314  -4.415 -30.241  1.00  1.060          O  
ATOM   2841  CB  VAL A 189      -8.380  -2.309 -27.857  1.00  1.380          C  
ATOM   2842  CG1 VAL A 189      -8.029  -0.955 -27.372  1.00  1.380          C  
ATOM   2843  CG2 VAL A 189      -9.759  -2.321 -28.461  1.00  1.380          C  
ATOM   2844  H   VAL A 189      -7.944  -1.733 -30.663  1.00  1.260          H  
ATOM   2845  HA  VAL A 189      -6.349  -2.735 -28.324  1.00  1.150          H  
ATOM   2846  HB  VAL A 189      -8.362  -2.974 -27.015  1.00  1.660          H  
ATOM   2847 1HG1 VAL A 189      -8.733  -0.634 -26.685  1.00  1.660          H  
ATOM   2848 2HG1 VAL A 189      -7.049  -0.986 -26.921  1.00  1.660          H  
ATOM   2849 3HG1 VAL A 189      -8.030  -0.273 -28.185  1.00  1.660          H  
ATOM   2850 1HG2 VAL A 189     -10.467  -2.004 -27.697  1.00  1.660          H  
ATOM   2851 2HG2 VAL A 189      -9.802  -1.638 -29.306  1.00  1.660          H  
ATOM   2852 3HG2 VAL A 189     -10.024  -3.320 -28.796  1.00  1.660          H  
ATOM   2853  N   LEU A 190      -6.884  -5.077 -28.598  1.00  1.070          N  
ATOM   2854  CA  LEU A 190      -6.979  -6.510 -28.802  1.00  1.230          C  
ATOM   2855  C   LEU A 190      -7.324  -7.199 -27.486  1.00  1.230          C  
ATOM   2856  O   LEU A 190      -6.975  -6.706 -26.411  1.00  1.250          O  
ATOM   2857  CB  LEU A 190      -5.640  -7.051 -29.326  1.00  1.660          C  
ATOM   2858  CG  LEU A 190      -5.094  -6.430 -30.641  1.00  1.660          C  
ATOM   2859  CD1 LEU A 190      -3.683  -6.941 -30.867  1.00  1.660          C  
ATOM   2860  CD2 LEU A 190      -5.984  -6.785 -31.818  1.00  1.660          C  
ATOM   2861  H   LEU A 190      -6.268  -4.711 -27.863  1.00  1.280          H  
ATOM   2862  HA  LEU A 190      -7.770  -6.721 -29.514  1.00  1.480          H  
ATOM   2863 1HB  LEU A 190      -4.891  -6.906 -28.575  1.00  1.990          H  
ATOM   2864 2HB  LEU A 190      -5.749  -8.121 -29.488  1.00  1.990          H  
ATOM   2865  HG  LEU A 190      -5.048  -5.342 -30.539  1.00  1.990          H  
ATOM   2866 1HD1 LEU A 190      -3.276  -6.497 -31.777  1.00  1.990          H  
ATOM   2867 2HD1 LEU A 190      -3.053  -6.665 -30.020  1.00  1.990          H  
ATOM   2868 3HD1 LEU A 190      -3.699  -8.025 -30.968  1.00  1.990          H  
ATOM   2869 1HD2 LEU A 190      -5.575  -6.340 -32.726  1.00  1.990          H  
ATOM   2870 2HD2 LEU A 190      -6.028  -7.867 -31.932  1.00  1.990          H  
ATOM   2871 3HD2 LEU A 190      -6.987  -6.394 -31.654  1.00  1.990          H  
ATOM   2872  N   LEU A 191      -7.992  -8.338 -27.559  1.00  1.470          N  
ATOM   2873  CA  LEU A 191      -8.257  -9.126 -26.360  1.00  1.530          C  
ATOM   2874  C   LEU A 191      -7.812 -10.556 -26.617  1.00  1.660          C  
ATOM   2875  O   LEU A 191      -8.092 -11.115 -27.680  1.00  1.870          O  
ATOM   2876  CB  LEU A 191      -9.747  -9.028 -25.968  1.00  2.120          C  
ATOM   2877  CG  LEU A 191     -10.283  -9.861 -24.723  1.00  2.120          C  
ATOM   2878  CD1 LEU A 191      -9.668  -9.403 -23.505  1.00  2.120          C  
ATOM   2879  CD2 LEU A 191     -11.811  -9.689 -24.578  1.00  2.120          C  
ATOM   2880  H   LEU A 191      -8.297  -8.683 -28.460  1.00  1.760          H  
ATOM   2881  HA  LEU A 191      -7.658  -8.728 -25.544  1.00  1.840          H  
ATOM   2882 1HB  LEU A 191      -9.938  -8.010 -25.776  1.00  2.540          H  
ATOM   2883 2HB  LEU A 191     -10.335  -9.313 -26.820  1.00  2.540          H  
ATOM   2884  HG  LEU A 191     -10.027 -10.896 -24.849  1.00  2.540          H  
ATOM   2885 1HD1 LEU A 191     -10.044 -10.000 -22.695  1.00  2.540          H  
ATOM   2886 2HD1 LEU A 191      -8.649  -9.535 -23.582  1.00  2.540          H  
ATOM   2887 3HD1 LEU A 191      -9.891  -8.356 -23.336  1.00  2.540          H  
ATOM   2888 1HD2 LEU A 191     -12.166 -10.265 -23.724  1.00  2.540          H  
ATOM   2889 2HD2 LEU A 191     -12.050  -8.654 -24.425  1.00  2.540          H  
ATOM   2890 3HD2 LEU A 191     -12.311 -10.031 -25.465  1.00  2.540          H  
ATOM   2891  N   THR A 192      -7.039 -11.118 -25.698  1.00  1.580          N  
ATOM   2892  CA  THR A 192      -6.600 -12.498 -25.863  1.00  1.740          C  
ATOM   2893  C   THR A 192      -7.491 -13.437 -25.075  1.00  1.500          C  
ATOM   2894  O   THR A 192      -7.743 -13.240 -23.879  1.00  1.380          O  
ATOM   2895  CB  THR A 192      -5.111 -12.701 -25.485  1.00  2.370          C  
ATOM   2896  OG1 THR A 192      -4.288 -11.912 -26.350  1.00  2.370          O  
ATOM   2897  CG2 THR A 192      -4.707 -14.169 -25.648  1.00  2.370          C  
ATOM   2898  H   THR A 192      -6.777 -10.577 -24.867  1.00  1.900          H  
ATOM   2899  HA  THR A 192      -6.694 -12.768 -26.914  1.00  2.090          H  
ATOM   2900  HB  THR A 192      -4.947 -12.395 -24.461  1.00  2.850          H  
ATOM   2901  HG1 THR A 192      -4.386 -10.987 -26.130  1.00  2.850          H  
ATOM   2902 1HG2 THR A 192      -3.657 -14.276 -25.389  1.00  2.850          H  
ATOM   2903 2HG2 THR A 192      -5.292 -14.801 -24.995  1.00  2.850          H  
ATOM   2904 3HG2 THR A 192      -4.859 -14.477 -26.682  1.00  2.850          H  
ATOM   2905  N   TYR A 193      -7.952 -14.479 -25.763  1.00  1.710          N  
ATOM   2906  CA  TYR A 193      -8.815 -15.516 -25.210  1.00  1.610          C  
ATOM   2907  C   TYR A 193      -8.082 -16.230 -24.080  1.00  1.480          C  
ATOM   2908  O   TYR A 193      -6.888 -16.508 -24.195  1.00  1.660          O  
ATOM   2909  CB  TYR A 193      -9.194 -16.504 -26.330  1.00  2.290          C  
ATOM   2910  CG  TYR A 193     -10.153 -15.919 -27.376  1.00  2.290          C  
ATOM   2911  CD1 TYR A 193      -9.637 -15.257 -28.486  1.00  2.290          C  
ATOM   2912  CD2 TYR A 193     -11.534 -16.052 -27.238  1.00  2.290          C  
ATOM   2913  CE1 TYR A 193     -10.487 -14.709 -29.427  1.00  2.290          C  
ATOM   2914  CE2 TYR A 193     -12.386 -15.501 -28.197  1.00  2.290          C  
ATOM   2915  CZ  TYR A 193     -11.863 -14.825 -29.277  1.00  2.290          C  
ATOM   2916  OH  TYR A 193     -12.705 -14.245 -30.208  1.00  2.290          O  
ATOM   2917  H   TYR A 193      -7.685 -14.545 -26.736  1.00  2.050          H  
ATOM   2918  HA  TYR A 193      -9.716 -15.059 -24.798  1.00  1.930          H  
ATOM   2919 1HB  TYR A 193      -8.293 -16.842 -26.842  1.00  2.750          H  
ATOM   2920 2HB  TYR A 193      -9.665 -17.381 -25.894  1.00  2.750          H  
ATOM   2921  HD1 TYR A 193      -8.561 -15.153 -28.610  1.00  2.750          H  
ATOM   2922  HD2 TYR A 193     -11.948 -16.577 -26.376  1.00  2.750          H  
ATOM   2923  HE1 TYR A 193     -10.076 -14.177 -30.283  1.00  2.750          H  
ATOM   2924  HE2 TYR A 193     -13.464 -15.589 -28.092  1.00  2.750          H  
ATOM   2925  HH  TYR A 193     -13.616 -14.348 -29.923  1.00  2.750          H  
ATOM   2926  N   ASP A 194      -8.785 -16.550 -22.996  1.00  1.530          N  
ATOM   2927  CA  ASP A 194      -8.186 -17.214 -21.840  1.00  1.810          C  
ATOM   2928  C   ASP A 194      -7.671 -18.622 -22.131  1.00  1.880          C  
ATOM   2929  O   ASP A 194      -6.844 -19.159 -21.391  1.00  2.120          O  
ATOM   2930  CB  ASP A 194      -9.197 -17.209 -20.703  1.00  2.420          C  
ATOM   2931  CG  ASP A 194     -10.483 -17.811 -21.162  1.00  2.420          C  
ATOM   2932  OD1 ASP A 194     -11.015 -17.272 -22.129  1.00  2.420          O  
ATOM   2933  OD2 ASP A 194     -10.956 -18.772 -20.589  1.00  2.420          O  
ATOM   2934  H   ASP A 194      -9.787 -16.339 -22.948  1.00  1.840          H  
ATOM   2935  HA  ASP A 194      -7.333 -16.614 -21.520  1.00  2.170          H  
ATOM   2936 1HB  ASP A 194      -8.809 -17.789 -19.864  1.00  2.910          H  
ATOM   2937 2HB  ASP A 194      -9.370 -16.187 -20.355  1.00  2.910          H  
ATOM   2938  N   ASN A 195      -8.158 -19.209 -23.215  1.00  2.210          N  
ATOM   2939  CA  ASN A 195      -7.755 -20.525 -23.657  1.00  2.600          C  
ATOM   2940  C   ASN A 195      -7.088 -20.463 -25.033  1.00  3.160          C  
ATOM   2941  O   ASN A 195      -7.115 -21.448 -25.777  1.00  3.570          O  
ATOM   2942  CB  ASN A 195      -8.952 -21.449 -23.667  1.00  3.480          C  
ATOM   2943  CG  ASN A 195     -10.007 -20.980 -24.618  1.00  3.480          C  
ATOM   2944  OD1 ASN A 195     -10.068 -19.784 -24.960  1.00  3.480          O  
ATOM   2945  ND2 ASN A 195     -10.848 -21.889 -25.056  1.00  3.480          N  
ATOM   2946  H   ASN A 195      -8.852 -18.710 -23.765  1.00  2.650          H  
ATOM   2947  HA  ASN A 195      -7.014 -20.917 -22.959  1.00  3.120          H  
ATOM   2948 1HB  ASN A 195      -8.640 -22.456 -23.945  1.00  4.180          H  
ATOM   2949 2HB  ASN A 195      -9.378 -21.497 -22.664  1.00  4.180          H  
ATOM   2950 1HD2 ASN A 195     -11.574 -21.634 -25.695  1.00  4.180          H  
ATOM   2951 2HD2 ASN A 195     -10.759 -22.837 -24.754  1.00  4.180          H  
ATOM   2952  N   GLY A 196      -6.512 -19.305 -25.376  1.00  3.640          N  
ATOM   2953  CA  GLY A 196      -5.858 -19.119 -26.664  1.00  4.700          C  
ATOM   2954  C   GLY A 196      -4.341 -19.307 -26.589  1.00  5.110          C  
ATOM   2955  O   GLY A 196      -3.625 -18.923 -27.517  1.00  5.610          O  
ATOM   2956  OXT GLY A 196      -3.825 -19.868 -25.623  1.00  7.050          O  
ATOM   2957  H   GLY A 196      -6.530 -18.514 -24.726  1.00  4.370          H  
ATOM   2958 1HA  GLY A 196      -6.279 -19.815 -27.388  1.00  5.640          H  
ATOM   2959 2HA  GLY A 196      -6.077 -18.116 -27.025  1.00  5.640          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 -990.166 121.697 601.992 -60.9734 19.2979 42.2736 330.949 -367.765 -1.72214 -11.1061 -259.272 -74.3341 -35.2231 -53.3624 -49.8612 -10.2471 0 1.62183 10.8795 70.7317 167.84 -54.9685 61.1356 -28.4592 34.4477 166.755 -367.839
THR:NtermProteinFull_1 -2.03849 0.1777 1.65689 -0.18291 0.09193 0.06662 0.14354 -0.93844 -0 -0 0.22111 -1.20139 0 0 0 0 0 -0.04004 0.00306 0.06876 0 0 2.29853 -1.0874 0 0.09777 -0.66274
ASN_2 -2.52791 0.16025 1.82317 -0.1945 0.04386 0.32903 0.78048 -1.01516 -0 -0 -0.98426 -1.00487 0 0 -0.67134 0 0 -0.10414 0.00885 0 1.90895 -1.02336 0 -0.93687 -0.50923 0.17988 -3.73716
LEU_3 -4.22562 0.43976 1.50398 -0.46908 0.23588 0.08696 0.02778 -1.3477 -0 -0 0.31332 0.22353 0 0 0 0 0 0.17353 0.06402 0.41038 0 -0.36738 0 0.18072 -0.63638 0.21554 -3.17076
THR_4 -5.48976 0.65651 2.75457 -0.12122 0.12629 0.08452 2.25776 -1.87256 -0.00676 -0.087 -0.39938 -0.65895 0 0 0 0 0 0.0574 0.01273 0.09052 0 -0.55159 2.29992 -1.0874 -0.33698 0.40158 -1.86978
SER_5 -1.30485 0.11817 0.95039 -0.03214 0.02115 0.0307 0.03473 -0.56546 -0 -0 0.28338 -0.18073 0 0 0 0 0 0.02311 0.00574 0.23863 0 0.29424 0.60197 -0.77834 0.30154 0.39064 0.43287
PHE_6 -7.05623 0.70878 3.21964 -0.54919 0.08486 0.2727 1.42986 -2.18344 -0 -0 0.24781 -0.09474 0 0 0 0 0 0.08873 0.12804 0 2.21362 -0.11299 0 1.0402 0.47595 0.31265 0.22625
THR_7 -2.85572 0.50595 0.90943 -0.1783 0.11083 0.06593 0.12946 -0.90836 -0 -0 0.53943 -0.33425 0 0 0 0 0 -0.07837 0.00366 0.21659 0 0.06207 2.27468 -1.0874 0.13985 0.32433 -0.16018
PHE_8 -4.12213 0.4552 1.25189 -0.61717 0.07505 0.34815 0.89875 -1.1316 -0 -0 0.17658 -0.29929 0 0 0 0 0 -0.00688 0.02829 0 2.05121 0.35426 0 1.0402 0.27841 0.32336 1.10427
SER_9 -4.42746 0.38336 4.01413 -0.01601 0 0.02765 1.97351 -2.03115 -0.02279 -0.21558 -2.13036 -0.92287 0 0 -0.12844 0 0 -0.05297 0.02308 0.52632 0 -0.44006 0.60224 -0.77834 0.90103 0.27867 -2.43608
ASN_10 -4.38245 0.37 2.67156 -0.3905 0.10564 0.78657 1.2351 -1.63431 -0.00058 -0.01426 -1.70105 -0.74269 0 0 -0.12844 0 0 0.02315 0.00127 0 1.80028 -0.51179 0 -0.93687 0.8908 0.30146 -2.25712
PHE_11 -10.2838 1.26253 4.13826 -0.69152 0.36757 0.32945 3.84173 -3.01911 -0 -0 -1.14427 -0.79719 0 0 0 0 0 0.05153 0.07607 0 3.93852 0.05983 0 1.0402 0.33504 0.92475 0.42964
TRP_12 -4.89083 0.68066 3.01844 -1.34541 0.22012 0.51523 1.63412 -1.90573 -0 -0 -2.47122 -0.44999 0 0 0 0 0 -0.23383 0.06016 0 1.1442 -0.14097 0 1.6906 0.30595 0.98145 -1.18704
SER_13 -4.67261 0.51315 4.03372 -0.05015 0.00167 0.10092 2.16198 -2.07313 -0.05119 -0.42356 -2.20621 -0.14271 0 0 -0.67134 0 0 -0.03197 0.02472 1.2567 0 0.36287 0.60707 -0.77834 0.70257 0.45551 -0.88034
ASN_14 -3.66466 0.38931 3.26901 -0.36954 0.06695 0.77031 1.59823 -1.76379 -0.02508 -0.13657 -0.94834 -0.82309 0 0 0 -0.37604 0 0.0089 0.0755 0 2.55143 -0.54864 0 -0.93687 0.69835 0.31027 0.14564
SER_15 -1.79655 0.20127 2.50562 -0.03091 0.00061 0.05282 0.83321 -1.0339 -0.03693 -0.26626 -0.87781 -1.00085 0 0 0 0 0 -0.05105 0.00023 0.29132 0 -0.29126 0.60343 -0.77834 -0.30634 0.2016 -1.78009
LEU_16 -7.17639 0.72172 2.72034 -0.61751 0.25566 0.21141 1.16847 -2.01328 -0.01987 -0.12965 0.21401 0.01044 0 0 0 0 0 -0.04662 0.05335 1.40669 0 -0.37883 0 0.18072 -0.39901 0.41864 -3.41973
GLU_17 -3.67175 0.27982 4.40388 -0.48253 0.09639 0.73588 2.37384 -2.03633 -0.00557 -0.01666 -3.79519 -1.27104 0 0 -1.07233 0 0 0.06026 0.10137 0 5.07762 -0.06487 0 -2.7348 -0.13529 0.63124 -1.52607
ASN_18 -5.02808 0.58892 4.09438 -0.26486 0.09292 0.45818 2.27444 -2.20695 -0.02304 -0.12573 -1.62059 -0.77368 0 0 -1.87478 0 0 -0.067 0.05871 0 2.45069 -0.25419 0 -0.93687 0.09971 0.37441 -2.68339
GLY_19 -3.28996 0.28135 3.05467 -6e-05 0 0 1.36225 -1.78013 -0 -0 -0.40595 -0.38588 0 0 0 0 0 -0.13557 0 0 0 -1.48805 0 0.83697 -0.30346 0.30874 -1.94509
THR_20 -3.5704 0.33494 3.63707 -0.19871 0.09975 0.07231 1.58701 -1.63015 -0 -0 -1.5735 -0.13201 0 0 0 0 0 0.08015 0.01876 0.05837 0 -0.02262 2.29357 -1.0874 -0.41711 0.41439 -0.03558
GLU_21 -5.22094 0.73745 3.46942 -0.18337 0.02967 0.26783 0.99574 -1.98377 -0.04332 -0.21148 0.93267 -0.4965 0 0 0 0 0 0.02584 0.00064 0 2.86104 -0.04175 0 -2.7348 0.84215 0.34231 -0.41119
ILE_22 -9.19865 1.44471 1.81325 -0.58017 0.28029 0.10301 1.13949 -2.40149 -0.03081 -0.14726 -0.88358 0.13252 0 0 0 0 0 0.12167 0.06617 1.1042 0 -0.68424 0 0.73287 0.59719 0.97695 -5.4139
THR_23 -6.19947 0.34393 4.01507 -0.16224 0.06655 0.06065 1.89215 -2.33897 -0 -0 -2.22712 0.00128 0 0 -0.72463 0 0 -0.03688 0.00487 0.06312 0 0.04311 2.3658 -1.0874 -0.20308 1.22137 -2.90191
PHE_24 -9.50949 1.00418 2.86919 -0.54606 0.30621 0.26147 2.29008 -2.73535 -0.02304 -0.12573 -1.7034 -0.13447 0 0 -0.80245 0 0 -0.03431 0.09701 0 3.78441 -0.17429 0 1.0402 -0.21498 0.59508 -3.75573
LEU_25 -6.31083 0.35036 3.35536 -0.4709 0.14871 0.09719 1.81053 -2.42172 -0 -0 -0.00022 0.02996 0 0 0 0 0 0.06145 0.1262 0.64732 0 -0.16318 0 0.18072 -0.25946 0.3424 -2.47613
GLY_26 -1.59134 0.09289 1.69598 -0.00018 0 0 0.59174 -0.94226 -0 -0 -0.16626 -0.26662 0 0 0 0 0 -0.13848 0 0 0 -1.35582 0 0.83697 -0.12071 0.17055 -1.19355
GLY_27 -1.75169 0.05186 2.41817 -7e-05 0 0 1.06561 -1.11498 -0.03821 -0.1822 -1.74502 -0.37732 0 0 -1.1411 0 0 -0.06048 0 0 0 0.38283 0 0.83697 0.02996 0.1421 -1.48355
ALA_28 -3.86633 0.48317 2.82192 -0.02183 0 0 2.29502 -1.93758 -0 -0 -1.97219 -0.19706 0 0 0 0 0 0.06191 0 0 0 0.17052 0 1.8394 0.1976 0.2964 0.17096
THR_29 -5.84124 0.61258 3.64336 -0.09346 0.05627 0.05598 2.42689 -2.09291 -0 -0 -2.64148 -0.97766 0 0 0 -0.37604 0 -0.02909 0.07058 0.37411 0 -0.75854 2.40893 -1.0874 0.31674 0.68239 -3.24998
TYR_30 -12.0733 1.82386 4.52378 -0.81079 0.06217 0.12344 3.17144 -3.59891 -0.02182 -0.12539 -1.04893 -0.51147 0 0 -0.43658 0 0 0.01623 0.33123 0 2.25176 -0.17062 0.11525 1.2797 0.21485 0.93644 -3.94764
THR_31 -7.04063 1.19035 4.64134 -0.11317 0.15106 0.08309 3.26744 -2.81679 -0.0168 -0.10825 -1.99016 -0.64024 0 0 0 0 0 0.05775 0.01951 0.09268 0 -0.47954 2.24383 -1.0874 -0.08973 1.58655 -1.04909
PRO_32 -3.60121 0.91229 1.61914 -0.07965 0 0.048 0.59508 -0.78902 -0 -0 0.47162 0.57733 0 0 0 0 0 -0.19959 0.0006 0.39484 0 -0.70693 0 -2.4119 -0.04559 1.39924 -1.81577
GLY_33 -2.35708 0.52164 1.90459 -6e-05 0 0 0.71063 -1.11599 -0 -0 -0.00623 -0.41349 0 0 0 0 0 -0.06166 0 0 0 0.08251 0 0.83697 0.47187 0.49048 1.06416
ALA_34 -3.50886 0.80444 2.04272 -0.0275 0.00984 0 1.49271 -1.58861 -0 -0 -0.69422 -0.61141 0 0 0 0 0 0.01652 0 0 0 0.33998 0 1.8394 0.63262 0.42316 1.1708
LEU_35 -6.93255 0.78698 3.42046 -0.56562 0.17987 0.13148 2.77116 -2.62898 -0.01384 -0.09094 -1.08193 0.26022 0 0 0 0 0 0.10552 0.23536 0.99772 0 -0.03263 0 0.18072 0.41056 0.53489 -1.33156
ARG_36 -7.28263 0.51658 5.5469 -0.70798 0.10384 0.48745 1.53211 -2.71186 -0.01898 -0.1107 -1.86103 0.61913 0 0 -0.35446 -0.42281 0 0.05662 0.13354 2.57857 0 -0.04876 0 -1.2888 -0.12351 0.57562 -2.78115
LEU_37 -8.00592 0.56987 5.07013 -0.62382 0.27889 0.20098 2.76355 -3.04811 -0 -0 -2.11276 -0.04083 0 0 0 0 0 0.10089 0.24379 1.46383 0 -0.19966 0 0.18072 -0.22684 0.96823 -2.41707
THR_38 -5.36681 0.20911 4.51711 -0.16311 0.05411 0.05522 1.66418 -2.32998 -0.02129 -0.20397 -1.20896 -0.11053 0 0 0 -0.42281 0 0.00916 0.01335 0.08833 0 -0.01191 2.32772 -1.0874 0.05936 1.03199 -0.89712
ARG_39 -5.50365 0.39203 5.32826 -0.51797 0.06892 0.26788 1.76948 -2.35977 -0.00993 -0.09636 -3.15144 0.65073 0 0 0 -0.9122 0 -0.05736 0.02391 2.05169 0 -0.05647 0 -1.2888 -0.29526 0.53211 -3.16419
ILE_40 -4.40506 0.24071 2.15269 -0.59766 0.40309 0.10586 0.83433 -1.41268 -0.02434 -0.24165 0.04799 0.51678 0 0 0 0 0 -0.03809 0.0195 0.90208 0 -0.54117 0 0.73287 -0.52367 0.56443 -1.26398
ALA_41 -3.5636 0.24371 1.39022 -0.02495 0 0 0.7839 -1.18374 -0 -0 -0.56433 -0.21796 0 0 0 0 0 -0.06353 0 0 0 -0.09868 0 1.8394 -0.67532 0.51037 -1.62451
GLU_42 -3.94181 0.11385 5.00016 -0.19246 0.04805 0.28079 2.32467 -2.18118 -0.01515 -0.14195 -2.21625 -0.39366 0 0 0 -0.44305 0 -0.02258 0.11942 0 2.41594 0.2833 0 -2.7348 0.01002 0.45197 -1.23471
ASP_43 -1.04403 0.08686 1.41992 -0.11324 0.00058 0.33896 0.3023 -0.6687 -0 -0 0.57441 -0.70258 0 0 0 0 0 -0.00918 0.03994 0 2.39151 -0.29139 0 -2.3716 0.2943 0.31118 0.55925
GLY_44 -1.04519 0.07827 1.0325 -6e-05 0 0 0.17466 -0.50233 -1e-05 -0.00025 -0.14009 -0.38647 0 0 0 0 0 -0.14182 0 0 0 0.43451 0 0.83697 -0.13301 0.08918 0.29686
PHE_45 -6.35047 0.78758 5.06619 -0.79876 0.06309 0.14833 2.86778 -2.58937 -0.00092 -0.01313 -1.57008 -0.60893 0 0 0 0 0 -0.08712 0.00527 0 1.84603 -0.28831 0 1.0402 0.75217 0.7785 1.04807
PRO_46 -4.26534 0.72529 2.04516 -0.17652 0.00369 0.12206 1.29205 -1.10971 -0 -0 0.42954 0.31846 0 0 0 0 0 0.01636 0.00142 0.22065 0 -0.60436 0 -2.4119 1.31323 0.8968 -1.18311
MET_47 -4.29103 0.2696 2.30331 -0.4029 0.28985 0.27552 0.66575 -1.10639 -0 -0 -0.16963 -0.67893 0 0 0 0 0 0.04901 0.05456 3.02293 0 0.09904 0 0.60916 2.17932 1.11871 4.28788
LYS_48 -3.24674 0.38468 3.42417 -0.28578 0.03102 0.13434 1.05527 -1.43341 -0 -0 0.14532 -0.36083 0 0 0 0 0 0.00485 0.00829 2.084 0 0.20667 0 -1.5107 1.67467 1.35671 3.67253
SER_49 -1.24995 0.16809 1.29886 -0.02938 0.01254 0.02875 0.2462 -0.58621 -0 -0 -0.11833 -0.08219 0 0 0 0 0 -0.06457 0.00132 0.07572 0 0.10654 0.60045 -0.77834 0.17292 0.62084 0.42328
ASP_50 -3.55675 0.32184 5.29955 -0.09767 0.00234 0.27802 2.46222 -2.216 -0 -0 -5.3776 -1.22501 0 0 -2.061 -0.46915 0 0.11421 0.01347 0 2.52878 -0.23428 0 -2.3716 0.15777 0.63637 -5.79447
ALA_51 -3.17534 0.32523 2.29672 -0.01954 0 0 1.38993 -1.54819 -0.03821 -0.1822 -0.7796 -0.34135 0 0 -0.9199 0 0 -0.00377 0 0 0 -0.39644 0 1.8394 0.12688 0.61248 -0.8139
GLY_52 -3.20808 0.45531 2.09877 -0.00169 0 0 0.47967 -1.23966 -0.01222 -0.13558 -0.13559 -0.32521 0 0 -0.35446 0 0 -0.04958 0 0 0 -1.48146 0 0.83697 0.52285 0.27105 -2.2789
GLN_53 -6.94309 0.55569 5.06719 -0.42657 0.04288 0.42232 1.94467 -2.59629 -0.02113 -0.14803 -2.05391 -0.80698 0 0 -0.41836 -0.6149 0 0.00319 0.09723 0 1.92103 0.36728 0 -0.18838 0.90563 0.39656 -2.49396
ALA_54 -4.59392 0.46611 1.11089 -0.02105 0 0 1.11832 -1.43968 -0.02694 -0.19072 -0.61577 -0.39191 0 0 -0.60134 0 0 0.04738 0 0 0 -0.55174 0 1.8394 0.41044 0.44664 -2.9939
SER_55 -5.02246 0.70121 2.69291 -0.01861 0 0.02898 2.06957 -1.83893 -0.00582 -0.04269 -1.66879 -0.99766 0 0 -0.59311 0 0 -0.04122 0.02613 1.00688 0 -0.5119 0.6 -0.77834 0.33661 0.30151 -3.75574
TYR_56 -7.60383 0.76423 2.90294 -0.63472 0.06077 0.33216 1.9535 -2.26412 -0 -0 -0.71439 0.05945 0 0 -0.15653 0 0 -0.03272 0.27179 0 2.00556 0.49392 0.01329 1.2797 0.73802 0.5487 0.01773
SER_57 -1.67098 0.04628 1.79469 -0.03127 0.00206 0.05298 0.23908 -0.85752 -0.00884 -0.04407 -0.09803 -0.98319 0 0 0 0 0 -0.03314 0.01593 0.26893 0 -0.30107 0.60031 -0.77834 0.08148 0.52035 -1.18435
HIS_58 -4.78867 0.59269 2.97735 -0.4152 0.00725 0.44694 1.06547 -1.71378 -0 -0 0.42825 -0.18775 0 0 0 0 0 0.07345 0.00034 0 1.97483 0.03575 0 -0.45461 -0.14679 1.23837 1.13388
PRO_59 -4.25451 0.43118 1.37766 -0.12964 0.00328 0.09404 0.4583 -0.75186 -0.0194 -0.0829 -0.66777 0.19289 0 0 0 0 0 -0.09935 0.02568 0.1458 0 -0.84269 0 -2.4119 -0.20175 1.27956 -5.45339
VAL_60 -5.74973 0.80021 1.65475 -0.30117 0.18104 0.06136 1.45728 -1.78784 -0.00018 -0.00339 -0.64027 -0.40375 0 0 0 0 0 0.05767 0.03377 0.12641 0 -0.33519 0 1.9342 -0.5655 0.36471 -3.11561
PHE_61 -10.9633 1.62488 1.98871 -0.50891 0.11798 0.21162 1.5499 -2.51323 -0.0492 -0.25286 -1.31936 0.1655 0 0 0 0 0 -0.00989 0.00046 0 3.04068 -0.21082 0 1.0402 -0.40445 0.64009 -5.85204
LEU_62 -7.49325 0.48979 4.23104 -0.4985 0.23192 0.09895 3.16195 -2.95075 -0 -0 -3.94266 0.16605 0 0 0 0 0 0.06414 0.01777 0.57936 0 -0.37005 0 0.18072 -0.32105 0.80459 -5.54997
TRP_63 -10.9074 1.49786 3.60545 -1.58115 0.5158 1.39866 3.03451 -3.03074 -0.00325 -0.01111 -2.0703 -0.56014 0 0 -0.72463 0 0 -0.00971 0.05193 0 3.06423 -0.29399 0 1.6906 0.03975 0.70528 -3.58838
ASP_64 -4.7321 0.61017 5.52586 -0.10871 0.00657 0.31838 2.96084 -2.60085 -0 -0 -4.34757 -1.14922 0 0 -0.83309 0 0 0.09767 0.01399 0 2.33743 -0.3495 0 -2.3716 0.03313 0.59616 -3.99243
SER_65 -1.91768 0.14259 2.1191 -0.02973 0.00027 0.04943 1.13601 -1.08689 -0.00831 -0.14342 -1.47273 -0.8987 0 0 -0.83309 0 0 -0.10268 0.03227 0.16146 0 -0.25028 0.66398 -0.77834 -0.46263 0.35156 -3.32782
THR_66 -2.37618 0.71164 2.21283 -0.12353 0.07742 0.07586 0.69445 -0.97542 -0.00831 -0.14342 0.22005 -1.11092 0 0 0 0 0 -0.05059 0.00391 0.03996 0 -0.49735 2.26667 -1.0874 -0.50274 0.26455 -0.30852
GLY_67 -2.44151 0.34692 2.51129 -6e-05 0 0 1.00836 -1.27388 -0 -0 -0.62199 -0.30807 0 0 0 0 0 -0.01522 0 0 0 -1.52557 0 0.83697 5.52813 1.99751 6.04289
PRO_68 -3.97193 0.91672 3.67268 -0.1234 0.0007 0.09115 1.72632 -1.52218 -0 -0 -2.27171 0.25944 0 0 0 0 0 -0.06058 0.04222 0.18613 0 -1.11 0 -2.4119 5.31911 2.01098 2.75374
GLU_69 -6.58649 0.61527 4.72081 -0.30779 0.05252 0.42321 1.76784 -2.31042 -9e-05 -0.00193 -1.75814 -0.35997 0 0 -0.45372 0 0 -0.02294 0.08622 0 2.81189 0.05874 0 -2.7348 -0.50494 0.31197 -4.19273
ALA_70 -4.01614 0.38208 2.34672 -0.02151 0 0 1.46001 -1.79016 -0 -0 -1.11892 -0.28125 0 0 0 0 0 -0.04049 0 0 0 0.59309 0 1.8394 0.50153 0.35637 0.21073
SER_71 -3.65276 0.4756 2.87473 -0.03212 0 0.07595 1.8866 -1.51103 -0.00018 -0.00339 -1.88126 0.0138 0 0 0 0 0 0.07339 0.01924 0.21591 0 -0.45748 0.60265 -0.77834 0.66252 0.35161 -1.06454
PHE_72 -9.91376 1.67874 1.8346 -0.76858 0.04706 0.1419 1.42519 -2.27031 -0 -0 -0.49462 -0.48959 0 0 0 0 0 0.02017 0.00183 0 1.89155 -0.20489 0 1.0402 0.77637 0.41883 -4.86532
TYR_73 -3.86066 0.29488 1.89639 -0.64872 0.05601 0.38931 1.13255 -1.38493 -0 -0 -0.53772 -0.25244 0 0 0 0 0 -0.03531 0.08319 0 2.49468 -0.16618 0.00675 1.2797 0.98222 0.42106 2.15079
THR_74 -5.70198 0.80043 3.31328 -0.1606 0.06996 0.0544 2.51563 -2.02156 -0 -0 -1.98216 -0.44272 0 0 0 0 0 0.26638 0.3681 1.07198 0 -0.12975 2.37105 -1.0874 0.18473 0.85049 0.34026
SER_75 -2.53083 0.36153 1.32018 -0.03301 0.00571 0.06032 0.62371 -0.90642 -0 -0 -0.18797 -0.71822 0 0 0 0 0 0.04315 0.00681 0.15527 0 0.05094 0.60083 -0.77834 0.41081 1.0085 -0.50704
PHE_76 -7.13449 0.92543 3.29632 -0.51883 0.01519 -0.05774 3.22855 -2.30179 -0.00355 -0.02074 -2.62769 -0.3076 0 0 0 0 0 -0.01345 0.11207 0 1.64799 -0.37663 0 1.0402 0.68869 0.69857 -1.7095
ASN_77 -5.11807 0.63578 2.0264 -0.34743 0.11847 0.60103 1.76213 -1.70924 -0 -0 -0.99251 -0.40815 0 0 0 0 0 0.02716 0.00422 0 1.43466 -0.29789 0 -0.93687 0.26747 0.54436 -2.38848
PHE_78 -10.2393 1.29242 0.43233 -0.99874 0.12481 0.57015 1.7815 -2.17745 -0.00014 -0.00137 -0.31746 -0.31826 0 0 0 0 0 0.09143 0.05868 0 1.4868 -0.52407 0 1.0402 -0.05402 0.59958 -7.1529
PHE_79 -5.1742 0.4858 1.80413 -0.65506 0.07904 0.39526 0.95707 -1.60185 -0 -0 -0.05657 0.15567 0 0 0 0 0 0.00302 0.05049 0 2.05998 -0.12892 0 1.0402 -0.1192 0.6031 -0.10204
ILE_80 -5.69992 0.43828 1.56942 -0.59499 0.33481 0.11655 0.68824 -1.58342 -0.00014 -0.00051 -0.85076 0.14294 0 0 0 0 0 0.07071 0.06864 1.11662 0 -0.74953 0 0.73287 -0.19434 0.56923 -3.82531
LYS_81 -2.9126 0.13177 2.97695 -0.27775 0.03218 0.12374 1.79621 -1.46873 -0 -0 -2.10199 -0.11751 0 0 0 0 0 0.0393 0.01084 1.93247 0 0.09343 0 -1.5107 -0.12602 0.58586 -0.79256
ASN_82 -4.1969 0.51179 2.06843 -0.35738 0.05087 0.72833 1.04173 -1.34249 -0.01816 -0.1181 -1.22386 -0.09123 0 0 -0.82693 0 0 -0.01243 0.00317 0 4.07412 -0.02854 0 -0.93687 0.06314 0.36006 -0.25125
TYR_83 -5.04572 0.7037 2.84417 -0.65673 0.16086 0.35032 1.64606 -1.82568 -0 -0 -0.53719 0.0213 0 0 -0.82693 0 0 -0.01455 0.01281 0 1.80776 -0.07125 1e-05 1.2797 0.31143 0.39343 0.55349
ASP_84 -1.29316 0.03983 1.17814 -0.11591 0.00945 0.35666 0.18708 -0.56145 -0 -0 0.03825 -0.35586 0 0 0 0 0 -0.0743 0.01536 0 1.81787 -0.06244 0 -2.3716 0.12125 0.33249 -0.73834
VAL_85 -4.13869 0.90919 2.8576 -0.2812 0.14145 0.05821 1.51145 -1.62358 -0 -0 -0.05551 -0.05461 0 0 0 0 0 0.13972 0.00291 0.06086 0 -0.43227 0 1.9342 -0.47015 0.96001 1.51959
PRO_86 -2.60697 0.46577 1.44036 -0.08927 0.00112 0.0557 0.81897 -0.67701 -0.00819 -0.10144 -0.50971 0.65019 0 0 -0.41949 0 0 -0.13931 0.01404 0.61539 0 -0.53538 0 -2.4119 -0.46371 1.1851 -2.71575
LYS_87 -4.94306 0.65978 3.27586 -0.327 0.06 0.21271 1.98443 -1.83241 -0.00604 -0.05785 -1.7188 -0.35339 0 0 0 0 0 0.48083 0.09275 1.7673 0 0.24038 0 -1.5107 0.44297 0.51752 -1.01472
VAL_88 -6.37123 0.76121 2.867 -0.26501 0.13708 0.05565 1.54914 -2.13181 -0 -0 -1.70146 -0.3516 0 0 0 0 0 -0.07582 0.00778 0.22822 0 -0.55301 0 1.9342 0.53871 0.3987 -2.97226
THR_89 -6.08117 0.74345 3.22405 -0.10442 0.09047 0.07093 2.09218 -2.15618 -0.01401 -0.12266 -2.29609 -0.66068 0 0 -1.09102 0 0 0.07009 0.00449 0.11457 0 -0.40599 2.66586 -1.0874 -0.34081 0.53129 -4.75307
ALA_90 -3.30878 0.83795 2.79704 -0.02016 0 0 1.65393 -1.63573 -0 -0 -1.56934 -0.37582 0 0 0 0 0 0.26961 0 0 0 -0.55205 0 1.8394 -0.23647 0.72468 0.42425
ASP_91 -4.18052 1.09815 3.15664 -0.09972 0.00091 0.29464 1.45765 -1.70312 -0.02971 -0.22567 -3.02547 -0.4118 0 0 -1.45145 0 0 -0.0404 0.00022 0 2.02037 -0.14942 0 -2.3716 0.03418 1.22866 -4.39747
GLY_92 -2.79414 0.20926 2.62459 -0.00277 0 0 0.61272 -1.46444 -0.01932 -0.06723 -0.89226 -0.43495 0 0 0 0 0 -0.06834 0 0 0 -1.54258 0 0.83697 0.372 1.16727 -1.4632
PHE_93 -8.08819 0.82905 3.35211 -0.80931 0.1955 0.15005 2.39586 -2.47835 -0.03279 -0.1638 -1.70856 -0.69688 0 0 -0.46434 0 0 -0.06853 0.0047 0 2.00611 -0.28896 0 1.0402 0.77641 0.99952 -3.0502
ALA_94 -4.79784 0.72708 1.48182 -0.02211 0 0 0.87306 -1.66554 -0 -0 -0.5554 -0.34878 0 0 0 0 0 0.0517 0 0 0 -0.45295 0 1.8394 0.45722 1.23187 -1.18047
PHE_95 -9.60511 0.91423 1.20431 -0.68228 0.06622 0.39368 2.82325 -2.1074 -0.01099 -0.05299 -3.01309 0.19059 0 0 0 0 0 0.03476 0.2421 0 2.13713 -0.1955 0 1.0402 -0.08077 1.41565 -5.28601
PHE_96 -9.89015 1.82638 2.81061 -1.18071 0.23451 0.70284 2.51644 -2.74453 -0.03858 -0.18898 -1.8036 -0.0628 0 0 0 0 0 0.01125 0.06052 0 1.48956 -0.5372 0 1.0402 -0.26988 1.33431 -4.68981
LEU_97 -8.21001 1.1402 3.52187 -0.5603 0.20445 0.14827 2.22583 -2.47292 -0.01575 -0.13299 -1.80562 0.21736 0 0 0 0 0 -0.04782 0.2544 0.56001 0 -0.32566 0 0.18072 -0.22079 0.87759 -4.46116
ALA_98 -3.46373 0.66297 1.131 -0.02423 0 0 0.55458 -1.11002 -0.02309 -0.11551 0.09947 -0.1861 0 0 0 0 0 -0.04364 0 0 0 -0.13085 0 1.8394 -0.43209 1.03931 -0.20253
PRO_99 -6.81791 1.67244 4.38502 -0.137 0.00149 0.10032 2.15852 -1.89566 -0.01433 -0.11782 -1.0238 0.23187 0 0 0 0 0 -0.02403 0.02819 0.21523 0 -1.16002 0 -2.4119 -0.61747 1.56018 -3.86668
PRO_100 -3.11142 0.41191 2.27405 -0.09105 0.00139 0.05696 0.76755 -0.86163 -0 -0 -0.71192 0.64836 0 0 -0.41836 0 0 -0.15135 0.00825 0.61918 0 -0.6827 0 -2.4119 0.00192 1.11207 -2.5387
ASP_101 -3.81965 0.50041 5.15652 -0.30829 0.30129 1.07203 1.81064 -2.16332 -0.0364 -0.15553 -1.75259 -3.74144 0 0 -0.24438 0 0 -0.05153 0.17719 0 2.32099 -0.50091 0 -2.3716 0.4998 0.98067 -2.32612
SER_102 -4.97465 0.42806 5.23114 -0.03617 0.04108 0.03204 3.15425 -2.51477 -0.02655 -0.25339 -3.40913 -0.40352 0 0 -0.60134 -0.6149 0 0.02082 0.01101 0.06827 0 0.08308 1.80709 -0.77834 0.4908 1.24651 -0.9986
SER_103 -3.72845 0.21585 4.04333 -0.05093 0.00463 0.10122 1.32635 -1.81347 -0.04068 -0.16775 -2.25156 -0.12036 0 0 -0.68043 0 0 -0.02775 0.00722 1.27537 0 0.35775 0.60072 -0.77834 0.86473 0.6455 -0.21705
VAL_104 -5.62149 0.59557 1.24341 -0.32488 0.44584 0.0741 1.01691 -1.49932 -0 -0 -0.99457 -0.73554 0 0 0 0 0 -0.02071 0.00397 1.75977 0 -0.44508 0 1.9342 0.59025 0.50384 -1.47373
LYS_105 -4.59703 0.4124 3.76972 -0.46469 0.11923 0.26306 1.67211 -1.85431 -0.00428 -0.01222 -1.7792 0.01023 0 0 0 0 0 -0.02227 0.07489 1.61535 0 0.26206 0 -1.5107 0.43483 0.43213 -1.17867
GLN_106 -1.58856 0.13193 1.37713 -0.69382 0.13326 0.74212 0.40755 -0.73212 -0 -0 0.53082 -0.74019 0 0 0 0 0 -0.02115 0.08001 0 2.35077 0.03569 0 -0.18838 0.76429 0.327 2.91635
TYR_107 -8.39402 1.00056 4.64388 -0.5373 0.04666 0.29006 3.34914 -2.91717 -0 -0 -2.72611 -0.33503 0 0 -0.43604 0 0 -0.04008 0.11766 0 2.28347 -0.16029 0.00352 1.2797 0.39721 0.77835 -1.35583
GLY_108 -1.92026 0.32787 2.55369 -0.00026 0 0 1.39768 -1.24604 -0 -0 -1.59688 -0.21509 0 0 0 0 0 -0.05942 0 0 0 -1.47756 0 0.83697 0.13109 0.65592 -0.6123
GLY_109 -3.23217 0.37402 3.55791 -5e-05 0 0 1.57974 -1.81987 -0 -0 -1.5048 -0.4247 0 0 -0.97575 0 0 -0.05117 0 0 0 0.1803 0 0.83697 0.18522 0.31125 -0.98309
TYR_110 -9.06335 1.33179 4.91546 -0.70487 0.19981 0.35355 2.68405 -3.20755 -0.00572 -0.09625 -2.517 -0.26153 0 0 -0.47569 0 0 -0.04159 1e-05 0 2.46658 -0.01593 0.60343 1.2797 0.02818 1.01817 -1.50875
LEU_111 -7.4241 0.78363 2.77828 -0.52532 0.23324 0.15993 2.6742 -2.32153 -0 -0 -0.2927 -0.07896 0 0 0 0 0 -0.07912 0.02744 0.32779 0 0.5599 0 0.18072 0.05817 0.93395 -2.00449
GLY_112 -4.47593 1.8473 3.33304 -6e-05 0 0 1.11491 -2.0943 -0 -0 0.56996 -0.38514 0 0 0 0 0 -0.17023 0 0 0 -1.46217 0 0.83697 -0.35425 0.78893 -0.45098
LEU_113 -7.9278 1.52156 3.38386 -0.65163 0.41556 0.28539 2.36765 -2.7305 -0.00268 -0.00747 -1.6147 -0.19951 0 0 0 0 0 0.51626 0.20254 1.17901 0 -0.1376 0 0.18072 -0.43118 1.29398 -2.35654
VAL_114 -8.40704 1.44639 2.70027 -0.33787 0.40529 0.07435 1.69871 -2.80802 -0 -0 0.26334 -0.75855 0 0 0 0 0 0.00517 0.12396 0.31489 0 -0.36189 0 1.9342 -0.09972 1.25299 -2.55353
THR_115 -4.07873 0.35103 1.74031 -0.12083 0.07452 0.06138 1.31373 -1.35003 -0 -0 -0.32877 -1.22125 0 0 -0.60232 0 0 0.15868 0.00893 0.11584 0 -0.21274 2.27004 -1.0874 -0.46552 0.78708 -2.58606
ASP_116 -3.12422 0.52125 3.53253 -0.1075 0.00747 0.31698 2.33694 -1.8273 -0 -0 -1.97933 -1.33123 0 0 -0.79661 0 0 0.04848 0.00242 0 2.24433 -0.12847 0 -2.3716 -0.21863 0.37486 -2.49963
ALA_117 -2.55492 0.2931 0.85995 -0.03035 0.0116 0 0.64847 -0.93737 -0 -0 -1.83949 -0.48857 0 0 -0.79661 0 0 0.01842 0 0 0 -0.07532 0 1.8394 0.196 0.38068 -2.475
THR_118 -5.24218 0.42549 4.35729 -0.23003 0.29079 0.10444 3.20715 -2.51658 -0.01134 -0.09476 -2.14258 -1.38074 0 0 -0.94525 0 0 0.00249 0.01387 1.34729 0 -0.16765 2.28051 -1.0874 0.13659 0.34942 -1.30319
ALA_119 -3.96732 0.39972 1.94257 -0.02716 0.00516 0 0.81711 -1.52372 -0.00054 -0.00158 -0.38385 -0.43427 0 0 -0.2578 0 0 -0.07343 0 0 0 0.08441 0 1.8394 -0.32517 0.27903 -1.62744
VAL_120 -3.81771 0.82154 2.99155 -0.26869 0.16243 0.05306 1.79778 -1.59514 -0 -0 -0.87926 0.0144 0 0 -0.94525 0 0 -0.06911 0.0342 0.16987 0 -0.4972 0 1.9342 -0.50515 0.24956 -0.34893
ASP_121 -3.04237 0.43252 2.52358 -0.32756 0.12771 1.09907 0.7248 -1.19104 -0.00054 -0.00158 -0.70645 -2.73414 0 0 0 0 0 0.03334 0.07822 0 4.06664 -0.60174 0 -2.3716 1.3464 1.58518 1.04045
PRO_122 -4.11553 1.19609 3.54885 -0.20905 0.01778 0.15798 1.43188 -1.41713 -0.02134 -0.13985 -1.41844 -0.06427 0 0 0 0 0 -0.0206 0.03115 0.55926 0 -1.01037 0 -2.4119 1.28661 1.69547 -0.9034
SER_123 -1.89127 0.1342 2.42649 -0.02988 0.00053 0.04876 1.08946 -1.104 -0 -0 -0.84126 -0.93942 0 0 -0.97445 0 0 -0.10593 0.00377 0.12269 0 -0.41032 0.60013 -0.77834 -0.20698 0.40692 -2.4489
LYS_124 -2.54786 0.44098 2.48056 -0.31567 0.03103 0.15611 0.64017 -1.08293 -0 -0 0.77521 -0.04877 0 0 0 0 0 -0.0376 0.00092 1.87064 0 -0.03204 0 -1.5107 -0.27429 0.30207 0.84784
ASN_125 -7.15994 0.79582 5.6857 -0.14646 0.01196 0.2136 3.02192 -2.92924 -0 -0 -1.24674 -0.22299 0 0 -1.02156 0 0 -0.02286 0.02421 0 1.72328 0.37071 0 -0.93687 0.14339 0.58754 -1.10855
GLN_126 -4.48085 0.28384 3.89838 -0.65506 0.14709 0.6671 1.60246 -1.75925 -0.03709 -0.27284 -0.94146 -0.72474 0 0 -0.97445 0 0 -0.08725 0.00665 0 2.46634 -0.2015 0 -0.18838 0.35454 0.94029 0.04383
PHE_127 -9.64666 2.05602 3.44224 -0.52025 0.07648 0.24066 2.66454 -2.80524 -0 -0 -1.35097 0.00066 0 0 -1.16997 0 0 0.20837 0.14156 0 2.11742 -0.31187 0 1.0402 -0.29083 0.85757 -3.25008
VAL_128 -4.38314 0.51613 2.36878 -0.26259 0.13727 0.05419 2.01681 -1.59549 -0 -0 -2.18557 -0.31329 0 0 0 0 0 0.26618 0.00032 0.29744 0 -0.79908 0 1.9342 -0.39682 0.79926 -1.54541
ALA_129 -5.24136 0.81085 1.93106 -0.02142 0 0 2.36128 -1.94695 -0 -0 -1.65046 -0.32923 0 0 0 0 0 -0.00442 0 0 0 -0.50942 0 1.8394 -0.24417 1.04867 -1.95618
VAL_130 -7.87782 1.32606 1.28796 -0.28128 0.32685 0.06223 2.48665 -2.06881 -0 -0 -2.50028 -0.17121 0 0 0 0 0 -0.03942 0.064 0.3926 0 -0.80621 0 1.9342 -0.22567 0.77415 -5.316
GLU_131 -6.54591 0.57706 7.002 -0.25128 0.03894 0.26473 3.55126 -3.21832 -0 -0 -4.01729 -0.14992 0 0 -0.46434 0 0 0.18736 0.43776 0 3.68977 -0.09754 0 -2.7348 -0.18132 0.63048 -1.28138
PHE_132 -10.1678 1.46429 -0.44492 -0.68347 0.10753 0.40955 0.84804 -1.79294 -0.03821 -0.27137 -0.38455 0.08401 0 0 0 0 0 -0.03244 0.00146 0 2.08087 -0.26828 0 1.0402 0.18894 0.67134 -7.18776
ASP_133 -3.99991 0.24965 5.06122 -0.23228 0.12843 0.74768 2.17484 -2.29665 -0.04552 -0.31419 -0.5458 -1.47899 0 0 -0.55568 0 0 -0.04769 2e-05 0 2.00557 -0.77944 0 -2.3716 -0.03213 0.28841 -2.04408
THR_134 -6.1962 0.47688 4.07114 -0.12408 0.09876 0.07257 2.24226 -2.41642 -0.03588 -0.32472 -0.52219 -1.15149 0 0 0 0 0 -0.05053 0.00588 0.01489 0 -0.34832 2.27289 -1.0874 -0.44205 0.35299 -3.09103
TRP_135 -7.82793 1.09834 3.88367 -0.81819 0.13249 0.34547 2.86261 -2.60265 -0.01013 -0.06172 -2.47362 -0.38643 0 0 -1.29681 0 0 0.00107 0.03906 0 2.57141 -0.12301 0 1.6906 0.2589 0.9149 -1.80196
GLN_136 -5.84851 0.57598 5.20697 -0.39158 0.11963 0.23589 1.45287 -2.56035 -0.0188 -0.15402 -2.27452 0.01451 0 0 -0.44882 0 0 0.19619 0.11111 0 2.8232 0.11203 0 -0.18838 0.34459 1.0894 0.3974
ASN_137 -7.63057 0.48532 7.22737 -0.32032 0.24295 0.57898 4.44993 -3.57668 -0.01536 -0.0887 -3.31241 -0.79556 0 0 -2.53624 0 0 0.02805 0.01167 0 1.96377 -0.24103 0 -0.93687 -0.11983 0.7846 -3.80094
VAL_138 -4.45977 0.54477 2.54905 -0.32362 0.19247 0.07057 1.63527 -1.6567 -0.00184 -0.0059 -0.92109 -0.11271 0 0 0 0 0 0.11466 0.02776 0.09512 0 1.04738 0 1.9342 0.46836 0.66082 1.85881
GLU_139 -3.65201 0.25485 2.93121 -0.2147 0.03968 0.32421 1.19038 -1.51552 -0.00433 -0.0388 -1.12936 -0.61844 0 0 -0.79297 0 0 -0.07817 0.02477 0 2.9248 -0.08827 0 -2.7348 0.16495 0.50945 -2.50307
PHE_140 -7.41978 1.04487 3.30891 -0.62039 0.04039 0.37298 2.19342 -2.43545 -0.01536 -0.0887 0.95834 0.29864 0 0 0 0 0 0.01657 0.29762 0 1.73546 -0.27017 0 1.0402 0.02267 0.58695 1.06717
ARG_141 -4.20295 0.64404 3.281 -0.75754 0.07436 0.43231 1.06649 -1.5865 -0.00317 -0.0165 0.60949 0.50819 0 0 -0.36784 0 0 0.58949 0.48509 2.37297 0 -0.12744 0 -1.2888 0.20296 17.5599 19.4756
ASP_142 -5.66551 0.82456 6.59249 -0.20912 0.07037 0.67158 3.14085 -2.8474 -0.01013 -0.06172 -2.34993 -1.15817 0 0 -1.42271 0 0 0.17078 0.57632 0 2.49503 -0.57345 0 -2.3716 3.18559 18.531 19.5888
PRO_143 -4.62876 0.5129 3.6089 -0.11399 0.00049 0.08407 0.96133 -1.48786 -0 -0 0.37039 0.28476 0 0 0 0 0 0.06306 0.05475 0.04387 0 -1.20175 0 -2.4119 3.57565 1.71157 1.42747
SER_144 -1.85212 0.1764 1.53635 -0.03161 0.00573 0.05142 0.33865 -0.78509 -0 -0 -0.07771 -0.85589 0 0 0 0 0 -0.22166 4e-05 0.08849 0 -0.40028 0.60062 -0.77834 0.68559 0.88935 -0.63006
TYR_145 -6.2766 0.86224 3.71112 -1.18449 0.29701 0.84844 1.4955 -1.88495 -0 -0 -0.47189 -0.30477 0 0 -0.56245 0 0 0.12436 0.15376 0 3.25147 -0.2954 0.02719 1.2797 0.53287 1.26747 2.87059
PRO_146 -6.00543 0.77752 4.20994 -0.12753 0.00389 0.09435 2.43164 -1.8278 -0 -0 -2.14326 0.20273 0 0 0 0 0 -0.05007 0.04879 0.14879 0 -0.81973 0 -2.4119 -0.17165 1.03801 -4.60171
HIS_D_147 -8.09158 0.69972 6.08593 -0.8206 0.04454 1.05992 3.02501 -3.11364 -0.0352 -0.2017 -2.36253 -0.39611 0 0 -0.56245 -0.6522 0 0.08108 0.02801 0 1.83975 -0.32853 0 -0.45461 -0.36275 0.5635 -3.95444
ILE_148 -7.92142 0.75416 2.17896 -0.5724 0.50303 0.17152 2.30192 -2.15188 -0 -0 -2.51058 -0.41086 0 0 0 0 0 -0.02421 0.07118 0.49105 0 -0.07961 0 0.73287 -0.15469 0.67682 -5.94415
GLY_149 -3.95059 0.33978 2.79468 -0.00105 0 0 1.81701 -1.81065 -0.00232 -0.00651 -2.19331 -0.33028 0 0 0 0 0 -0.0767 0 0 0 -1.52284 0 0.83697 0.16856 0.69382 -3.24343
ILE_150 -7.49217 0.87385 2.61371 -0.53413 0.28965 0.13882 3.00176 -2.47828 -0.00659 -0.02395 -3.27693 0.05664 0 0 0 0 0 0.1626 0.57138 2.90997 0 -0.7292 0 0.73287 0.01002 0.85424 -2.32576
ASP_151 -5.67393 0.88378 6.84065 -0.12316 0.01434 0.41689 2.635 -3.16024 -0.00901 -0.04202 -2.98467 0.54836 0 0 0 0 0 -0.05832 0.21821 0 3.95327 -0.39702 0 -2.3716 -0.23533 0.87005 1.32526
VAL_152 -3.30903 0.29558 1.84952 -0.39178 0.43035 0.10357 0.68917 -1.28893 -0.00659 -0.02395 -0.05753 -0.3134 0 0 0 0 0 0.00506 0.01264 1.53519 0 -0.53301 0 1.9342 -0.09157 0.5088 1.3483
ASN_153 -7.0095 0.66563 5.35827 -0.21071 0.08467 0.36476 2.79487 -2.9223 -0.00268 -0.00747 -1.91523 -0.98879 0 0 -1.58921 0 0 -0.0801 1e-05 0 1.82083 -0.9847 0 -0.93687 -0.56617 0.59501 -5.5297
SER_154 -5.5996 0.85975 5.38194 -0.02868 0 0.05258 2.17946 -2.86494 -0.01119 -0.13397 -1.25382 -1.15451 0 0 -1.21912 0 0 -0.01693 0.10015 0.84276 0 -0.42773 0.96821 -0.77834 -0.40817 0.68084 -2.83132
THR_155 -5.75186 0.47232 2.57114 -0.1246 0.03122 0.07037 1.63508 -2.089 -0.0177 -0.15723 -1.24612 -1.07458 0 0 0 0 0 -0.00804 0.00169 0.06086 0 0.03597 2.31225 -1.0874 -0.02261 0.51775 -3.87049
VAL_156 -6.55162 1.03282 2.79364 -0.27015 0.19661 0.05457 1.37765 -2.18696 -0.01134 -0.09476 -0.3185 -0.24044 0 0 -0.96133 0 0 0.04906 0.02815 0.30956 0 -0.80135 0 1.9342 -0.27175 0.64001 -3.29193
SER_157 -4.07641 0.83727 3.67915 -0.03483 0.00018 0.074 1.59065 -1.8287 -0.01522 -0.09868 -2.86897 -0.27616 0 0 -0.36784 -0.6522 0 -0.00014 0.02708 0.25755 0 -0.34706 0.77092 -0.77834 -0.50276 1.26551 -3.345
VAL_158 -2.55581 0.18546 2.15857 -0.27582 0.17225 0.05783 1.28992 -1.30572 -0.00683 -0.02915 -0.53917 -0.27871 0 0 0 0 0 0.06535 0.00024 0.07789 0 -0.45527 0 1.9342 -0.06231 0.9369 1.36981
ALA_159 -3.28184 0.51443 2.09492 -0.03059 0.02386 0 2.01443 -1.5088 -0.00104 -0.01586 -1.90935 -0.48718 0 0 0 0 0 0.10216 0 0 0 0.01555 0 1.8394 0.48519 0.34516 0.20046
THR_160 -4.71421 0.65508 2.70518 -0.1279 0.11833 0.088 1.05503 -1.63957 -0.00153 -0.01255 -1.17161 -0.72157 0 0 0 0 0 0.06727 0.00735 0.09867 0 -0.44048 2.26242 -1.0874 0.13679 0.93322 -1.78947
LYS_161 -3.3614 0.25269 3.84053 -0.46563 0.10282 0.25991 2.3397 -1.66216 -0 -0 -2.11894 -0.14934 0 0 0 0 0 0.00127 0.00941 1.77891 0 0.03794 0 -1.5107 -0.18618 0.92927 0.09812
ARG_162 -4.94699 0.24645 3.18323 -0.52365 0.09095 0.26669 0.94991 -1.41516 -0.00227 -0.0244 -1.21882 0.68149 0 0 0 -0.91361 0 -0.0179 0.29504 1.99833 0 -0.0649 0 -1.2888 -0.19361 0.60393 -2.29409
TRP_163 -11.9524 1.71809 4.43693 -1.00659 0.0783 0.19082 3.37537 -3.4507 -0.01072 -0.08652 -3.21276 -0.6394 0 0 -0.50958 0 0 0.28649 0.00666 0 2.50882 -0.11016 0 1.6906 -0.17125 1.21754 -5.64048
GLU_164 -2.75243 0.37928 2.67396 -0.25023 0.04671 0.40826 1.05622 -1.31605 -0 -0 -0.28099 -0.4483 0 0 0 0 0 0.40275 0.01053 0 3.003 0.28582 0 -2.7348 0.37316 1.39957 2.25646
ASN_165 -3.03024 0.36079 3.49326 -0.198 0.02725 0.3316 1.80051 -1.6466 -7e-05 -0.0016 -2.53514 -0.99949 0 0 0 -0.91361 0 0.00916 0.19263 0 1.67055 -0.80874 0 -0.93687 0.37583 0.93337 -1.87541
ALA_166 -3.17278 0.4528 2.70131 -0.02964 0.00521 0 1.62213 -1.63293 -0 -0 -1.03021 -0.51506 0 0 -0.50958 0 0 0.07459 0 0 0 -0.07729 0 1.8394 0.12437 0.55216 0.40449
ASP_167 -4.32957 0.37272 4.63069 -0.11146 0.00543 0.32016 1.33849 -2.04803 -0.00629 -0.04255 -1.35446 -0.47677 0 0 0 0 0 -0.03152 0.0196 0 1.97037 -0.00116 0 -2.3716 -0.08282 0.30991 -1.88887
ALA_168 -4.67736 0.41934 2.27276 -0.02381 0 0 2.04664 -1.74059 -0.00707 -0.08934 -1.02768 -0.20476 0 0 0 0 0 0.01506 0 0 0 -0.0675 0 1.8394 -0.471 0.29685 -1.41905
TYR_169 -6.38745 0.81073 3.86124 -0.51699 0.02793 0.25056 2.07507 -2.31844 -0.00642 -0.04306 -1.40664 -0.19835 0 0 0 0 0 -0.01114 0.03225 0 1.62133 -0.38441 0 1.2797 0.01251 0.52067 -0.78093
GLY_170 -1.74805 0.40256 1.99571 -0.0002 0 0 0.5547 -0.97913 -0.01816 -0.1181 -0.06744 -0.28845 0 0 0 0 0 -0.13671 0 0 0 1.09141 0 0.83697 0.61319 0.50169 2.63999
ASN_171 -1.92691 0.20439 2.05278 -0.18736 0.02084 0.30379 0.64834 -1.02031 -0 -0 -0.6918 -0.89273 0 0 0 0 0 0.04287 0.04226 0 1.53849 -0.61416 0 -0.93687 0.53017 0.43463 -0.45157
LYS_172 -4.98455 0.65382 5.72957 -0.6053 0.19664 0.35693 3.0474 -2.4931 -0.0152 -0.06289 -4.3295 -0.21341 0 0 0 -0.82171 0 0.09416 0.09235 2.80477 0 0.17157 0 -1.5107 0.56131 0.79623 -0.53163
ILE_173 -6.44394 0.70036 1.45555 -0.60959 0.42908 0.11487 1.92012 -1.85155 -0 -0 -0.67261 0.21356 0 0 0 0 0 0.02697 0.01087 1.01601 0 -0.78599 0 0.73287 0.1633 0.95534 -2.62479
GLY_174 -3.02503 0.28999 1.82333 -0.00033 0 0 0.91579 -1.28436 -0.02257 -0.0954 -0.47199 -0.15188 0 0 0 0 0 -0.11043 0 0 0 -0.85987 0 0.83697 -0.24064 0.54429 -1.85213
THR_175 -5.3665 0.58348 4.13 -0.17309 0.10422 0.06165 2.42259 -2.42181 -0 -0 -2.20578 -0.28597 0 0 0 0 0 -0.02021 0.00233 0.11004 0 -0.04909 2.33685 -1.0874 0.04618 0.3982 -1.41431
ALA_176 -6.13727 0.7701 1.79327 -0.03011 0.00805 0 2.34171 -2.27865 -0.01666 -0.0546 -2.68257 -0.36609 0 0 0 0 0 -0.05658 0 0 0 0.44918 0 1.8394 0.28859 0.5401 -3.59213
HIS_D_177 -7.01062 0.52458 5.92259 -0.40191 0.00821 0.45749 3.1383 -3.12784 -0.01163 -0.0457 -3.03298 -0.28322 0 0 0 0 0 -0.06125 0.03271 0 2.34907 -0.17114 0 -0.45461 0.47398 0.39448 -1.29948
ILE_178 -8.61144 0.94376 1.15734 -0.55061 0.36607 0.15963 2.16527 -2.05456 -0.01298 -0.04419 -2.39866 0.00543 0 0 0 0 0 0.02381 0.10169 3.34831 0 -0.72891 0 0.73287 0.05536 0.35137 -4.99043
THR_179 -3.54936 0.23559 2.85549 -0.16532 0.07975 0.05835 2.03963 -1.61821 -0.02655 -0.10084 -2.47888 -0.2871 0 0 0 0 0 -0.03713 0.00218 0.2182 0 -0.20994 2.29101 -1.0874 -0.13659 0.32446 -1.59266
TYR_180 -10.8426 1.23801 5.51736 -0.91839 0.06539 0.23828 2.07682 -3.60182 -0.01587 -0.13325 -1.81733 -0.38955 0 0 -0.45372 0 0 -0.048 0.17847 0 2.51116 -0.04387 0.17951 1.2797 0.10647 0.55684 -4.31635
ASP_181 -5.9109 0.36314 8.42374 -0.26404 0.20262 0.93865 4.75921 -3.74085 -0.03079 -0.18839 -7.46423 -1.1562 0 0 -0.46149 -0.41008 0 0.0005 0.0025 0 1.86834 -0.8324 0 -2.3716 -0.07451 0.70646 -5.64031
ALA_182 -3.5063 0.30222 3.42144 -0.02543 0.00081 0 2.06326 -1.9705 -9e-05 -0.00193 -1.99938 -0.42199 0 0 -0.48301 0 0 -0.10326 0 0 0 -0.1179 0 1.8394 -0.43082 0.43992 -0.99354
SER_183 -2.07403 0.26779 3.34419 -0.02553 0.00071 0.02424 1.3727 -1.46088 -0 -0 -1.66813 -0.04529 0 0 -0.46149 0 0 -0.04356 0.0026 0.65407 0 -0.0683 0.60112 -0.77834 -0.38329 0.27344 -0.46799
SER_184 -3.8423 0.39076 4.5686 -0.03148 0.00315 0.02522 1.29923 -1.93131 -0.02413 -0.107 -1.1554 -0.00367 0 0 0 -0.41008 0 -0.04681 0.02801 0.58897 0 0.00357 1.7195 -0.77834 -0.00989 0.53374 0.82034
LYS_185 -4.47451 0.49201 5.00304 -0.6335 0.14858 0.68484 2.49932 -2.22828 -0.00783 -0.03303 -2.8772 -0.0135 0 0 -0.48301 0 0 -0.07984 0.09289 1.60783 0 -0.10854 0 -1.5107 0.1129 0.71183 -1.0967
ILE_186 -4.86445 0.34868 4.13482 -0.46763 0.38859 0.09951 1.75583 -2.08642 -0.02879 -0.12073 -1.92929 -0.01256 0 0 0 0 0 -0.03506 0.00564 0.35504 0 -0.76281 0 0.73287 -0.16731 0.51407 -2.14
ILE_187 -6.68549 0.78612 0.09572 -0.46745 0.3943 0.0982 0.74172 -1.31025 -0.00783 -0.03303 -0.51076 0.23648 0 0 0 0 0 0.0534 0.05315 0.54097 0 -0.6862 0 0.73287 -0.46546 0.47546 -5.95807
THR_188 -3.43015 0.34527 2.85976 -0.16812 0.08626 0.05985 1.81899 -1.66766 -0.01421 -0.05521 -2.03972 -0.30929 0 0 0 0 0 -0.0581 0.01442 0.16811 0 -0.17411 2.30123 -1.0874 -0.22153 0.40826 -1.16335
VAL_189 -6.56852 1.05704 -0.48948 -0.33053 0.31589 0.07329 0.54493 -1.30288 -0 -0 -0.44039 -0.73855 0 0 0 0 0 -0.06649 0.09824 1.23892 0 -0.65779 0 1.9342 -0.08801 0.5678 -4.85232
LEU_190 -4.20583 0.26215 2.98149 -0.45119 0.15505 0.08448 2.10112 -1.76071 -0.00955 -0.04148 -2.16577 0.01901 0 0 0 0 0 0.0402 0.0618 0.64801 0 0.05119 0 0.18072 -0.14312 0.50826 -1.68417
LEU_191 -8.34794 1.89964 0.36265 -0.50864 0.12559 0.10053 0.47548 -1.74655 -0.00313 -0.00881 -0.40631 0.17471 0 0 0 0 0 -0.02237 0.00748 0.84945 0 -0.08775 0 0.18072 0.06487 0.65228 -6.23809
THR_192 -4.14819 0.24006 3.86736 -0.16947 0.08191 0.05932 2.25455 -1.96434 -0 -0 -2.19331 -0.20451 0 0 0 0 0 -0.05012 0.00874 0.12803 0 -0.04997 2.28125 -1.0874 0.11948 0.71825 -0.10834
TYR_193 -7.11021 1.06732 2.95494 -0.58199 0.03923 0.27869 2.17711 -2.22434 -0.00313 -0.00881 -1.2768 -0.02357 0 0 0 0 0 -0.00529 0.00287 0 2.83109 0.10662 0.01039 1.2797 -0.25409 0.3158 -0.42447
ASP_194 -2.77153 0.06591 4.50895 -0.19756 0.06252 0.63545 1.72723 -1.82685 -0 -0 -3.20501 -3.33824 0 0 0 -0.82171 0 -0.01849 0.2289 0 3.69305 -0.04887 0 -2.3716 -0.46373 0.3525 -3.78908
ASN_195 -2.01378 0.2393 2.547 -0.38717 0.06596 0.77748 0.6175 -1.15993 -0 -0 -0.14902 -1.64214 0 0 0 0 0 -0.04743 0.03226 0 2.33928 -0.63917 0 -0.93687 -0.31814 0.26503 -0.40984
GLY:CtermProteinFull_196 -1.35139 0.02993 1.8054 -0.00031 0 0 0.66506 -0.85155 -0 -0 -0.76144 0.23974 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1498 0.12585 0.58846
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701889 DOMAINID 692258 MODEL 2 Lectin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 110.309
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.828584
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.599
REMARK    SCORE    fa_intra_rep:           2.032
REMARK    SCORE          fa_sol:         536.308
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         240.912
REMARK    SCORE             ref:          67.265
REMARK    SCORE         fa_elec:        -264.688
REMARK    SCORE          fa_rep:         127.728
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -506.463
REMARK    SCORE     cart_bonded:         170.377
REMARK    SCORE           score:        -822.100
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -822.100
REMARK    SCORE          fa_atr:       -1016.930
REMARK    SCORE fa_intra_sol_xover4:          34.546
REMARK    SCORE     hbond_sr_bb:         -30.621
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -13.326
REMARK    SCORE           omega:          10.745
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.346
REMARK    SCORE     rama_prepro:           9.073
REMARK    SCORE         p_aa_pp:         -58.740
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -54.374
ATOM      1  N   THR A   1       0.202   0.085  -0.026  1.00 17.330          N  
ATOM      2  CA  THR A   1       1.661   0.002  -0.033  1.00 17.200          C  
ATOM      3  C   THR A   1       2.350   1.345   0.061  1.00 16.790          C  
ATOM      4  O   THR A   1       2.067   2.278  -0.689  1.00 16.690          O  
ATOM      5  CB  THR A   1       2.175  -0.778  -1.264  1.00 24.130          C  
ATOM      6  OG1 THR A   1       1.758  -2.149  -1.169  1.00 24.130          O  
ATOM      7  CG2 THR A   1       3.714  -0.720  -1.379  1.00 24.130          C  
ATOM      8 1H   THR A   1      -0.196  -0.839  -0.150  1.00 20.800          H  
ATOM      9 2H   THR A   1      -0.108   0.456   0.860  1.00 20.800          H  
ATOM     10 3H   THR A   1      -0.108   0.686  -0.772  1.00 20.800          H  
ATOM     11  HA  THR A   1       1.962  -0.565   0.845  1.00 20.640          H  
ATOM     12  HB  THR A   1       1.736  -0.345  -2.162  1.00 28.960          H  
ATOM     13  HG1 THR A   1       0.798  -2.233  -0.979  1.00 28.960          H  
ATOM     14 1HG2 THR A   1       4.029  -1.280  -2.258  1.00 28.960          H  
ATOM     15 2HG2 THR A   1       4.046   0.309  -1.483  1.00 28.960          H  
ATOM     16 3HG2 THR A   1       4.163  -1.156  -0.493  1.00 28.960          H  
ATOM     17  N   ASN A   2       3.288   1.420   0.993  1.00 16.700          N  
ATOM     18  CA  ASN A   2       4.084   2.609   1.241  1.00 16.460          C  
ATOM     19  C   ASN A   2       5.527   2.151   1.422  1.00 15.780          C  
ATOM     20  O   ASN A   2       5.851   1.506   2.421  1.00 15.780          O  
ATOM     21  CB  ASN A   2       3.568   3.339   2.474  1.00 23.140          C  
ATOM     22  CG  ASN A   2       4.216   4.668   2.712  1.00 23.140          C  
ATOM     23  OD1 ASN A   2       4.486   5.392   1.755  1.00 23.140          O  
ATOM     24  ND2 ASN A   2       4.451   4.996   3.955  1.00 23.140          N  
ATOM     25  H   ASN A   2       3.464   0.607   1.566  1.00 20.040          H  
ATOM     26  HA  ASN A   2       4.046   3.269   0.373  1.00 19.750          H  
ATOM     27 1HB  ASN A   2       2.493   3.493   2.374  1.00 27.770          H  
ATOM     28 2HB  ASN A   2       3.726   2.717   3.353  1.00 27.770          H  
ATOM     29 1HD2 ASN A   2       4.887   5.867   4.181  1.00 27.770          H  
ATOM     30 2HD2 ASN A   2       4.205   4.362   4.689  1.00 27.770          H  
ATOM     31  N   LEU A   3       6.367   2.413   0.430  1.00 15.340          N  
ATOM     32  CA  LEU A   3       7.752   1.956   0.460  1.00 14.780          C  
ATOM     33  C   LEU A   3       8.631   3.080   0.968  1.00 13.920          C  
ATOM     34  O   LEU A   3       8.814   4.084   0.288  1.00 13.940          O  
ATOM     35  CB  LEU A   3       8.199   1.530  -0.940  1.00 20.920          C  
ATOM     36  CG  LEU A   3       7.385   0.433  -1.643  1.00 20.920          C  
ATOM     37  CD1 LEU A   3       7.935   0.244  -3.034  1.00 20.920          C  
ATOM     38  CD2 LEU A   3       7.482  -0.872  -0.861  1.00 20.920          C  
ATOM     39  H   LEU A   3       6.035   2.954  -0.357  1.00 18.410          H  
ATOM     40  HA  LEU A   3       7.847   1.121   1.153  1.00 17.740          H  
ATOM     41 1HB  LEU A   3       8.231   2.406  -1.585  1.00 25.100          H  
ATOM     42 2HB  LEU A   3       9.196   1.131  -0.850  1.00 25.100          H  
ATOM     43  HG  LEU A   3       6.349   0.737  -1.723  1.00 25.100          H  
ATOM     44 1HD1 LEU A   3       7.369  -0.532  -3.553  1.00 25.100          H  
ATOM     45 2HD1 LEU A   3       7.857   1.179  -3.588  1.00 25.100          H  
ATOM     46 3HD1 LEU A   3       8.969  -0.045  -2.974  1.00 25.100          H  
ATOM     47 1HD2 LEU A   3       6.915  -1.639  -1.380  1.00 25.100          H  
ATOM     48 2HD2 LEU A   3       8.530  -1.183  -0.782  1.00 25.100          H  
ATOM     49 3HD2 LEU A   3       7.076  -0.742   0.136  1.00 25.100          H  
ATOM     50  N   THR A   4       9.169   2.900   2.166  1.00 13.300          N  
ATOM     51  CA  THR A   4       9.901   3.934   2.880  1.00 12.530          C  
ATOM     52  C   THR A   4      11.283   3.468   3.259  1.00 11.620          C  
ATOM     53  O   THR A   4      11.688   2.357   2.922  1.00 11.530          O  
ATOM     54  CB  THR A   4       9.195   4.263   4.201  1.00 17.850          C  
ATOM     55  OG1 THR A   4       9.403   3.184   5.139  1.00 17.850          O  
ATOM     56  CG2 THR A   4       7.690   4.350   3.931  1.00 17.850          C  
ATOM     57  H   THR A   4       9.011   2.022   2.645  1.00 15.960          H  
ATOM     58  HA  THR A   4       9.983   4.822   2.252  1.00 15.040          H  
ATOM     59  HB  THR A   4       9.564   5.198   4.610  1.00 21.420          H  
ATOM     60  HG1 THR A   4      10.351   3.199   5.499  1.00 21.420          H  
ATOM     61 1HG2 THR A   4       7.176   4.568   4.861  1.00 21.420          H  
ATOM     62 2HG2 THR A   4       7.496   5.131   3.211  1.00 21.420          H  
ATOM     63 3HG2 THR A   4       7.314   3.413   3.544  1.00 21.420          H  
ATOM     64  N   SER A   5      12.018   4.349   3.933  1.00 11.130          N  
ATOM     65  CA  SER A   5      13.324   4.032   4.475  1.00 10.380          C  
ATOM     66  C   SER A   5      13.107   3.226   5.741  1.00  9.570          C  
ATOM     67  O   SER A   5      11.969   3.153   6.239  1.00  9.850          O  
ATOM     68  CB  SER A   5      14.089   5.305   4.791  1.00 14.830          C  
ATOM     69  OG  SER A   5      13.479   5.999   5.844  1.00 14.830          O  
ATOM     70  H   SER A   5      11.638   5.265   4.128  1.00 13.360          H  
ATOM     71  HA  SER A   5      13.879   3.420   3.763  1.00 12.460          H  
ATOM     72 1HB  SER A   5      15.114   5.058   5.059  1.00 17.800          H  
ATOM     73 2HB  SER A   5      14.125   5.940   3.914  1.00 17.800          H  
ATOM     74  HG  SER A   5      14.041   6.763   6.025  1.00 17.800          H  
ATOM     75  N   PHE A   6      14.176   2.605   6.268  1.00  8.770          N  
ATOM     76  CA  PHE A   6      14.015   1.806   7.476  1.00  8.140          C  
ATOM     77  C   PHE A   6      14.923   2.142   8.642  1.00  7.590          C  
ATOM     78  O   PHE A   6      16.148   1.995   8.581  1.00  7.570          O  
ATOM     79  CB  PHE A   6      14.145   0.316   7.149  1.00 11.650          C  
ATOM     80  CG  PHE A   6      13.055  -0.124   6.255  1.00 11.650          C  
ATOM     81  CD1 PHE A   6      13.190  -0.057   4.893  1.00 11.650          C  
ATOM     82  CD2 PHE A   6      11.861  -0.566   6.783  1.00 11.650          C  
ATOM     83  CE1 PHE A   6      12.159  -0.401   4.087  1.00 11.650          C  
ATOM     84  CE2 PHE A   6      10.822  -0.922   5.972  1.00 11.650          C  
ATOM     85  CZ  PHE A   6      10.971  -0.832   4.616  1.00 11.650          C  
ATOM     86  H   PHE A   6      15.083   2.694   5.835  1.00 10.520          H  
ATOM     87  HA  PHE A   6      12.996   1.960   7.828  1.00  9.770          H  
ATOM     88 1HB  PHE A   6      15.101   0.108   6.664  1.00 13.980          H  
ATOM     89 2HB  PHE A   6      14.102  -0.264   8.065  1.00 13.980          H  
ATOM     90  HD1 PHE A   6      14.123   0.297   4.454  1.00 13.980          H  
ATOM     91  HD2 PHE A   6      11.750  -0.614   7.857  1.00 13.980          H  
ATOM     92  HE1 PHE A   6      12.279  -0.312   3.010  1.00 13.980          H  
ATOM     93  HE2 PHE A   6       9.879  -1.269   6.397  1.00 13.980          H  
ATOM     94  HZ  PHE A   6      10.147  -1.101   3.950  1.00 13.980          H  
ATOM     95  N   THR A   7      14.253   2.550   9.710  1.00  7.460          N  
ATOM     96  CA  THR A   7      14.802   2.905  11.008  1.00  7.250          C  
ATOM     97  C   THR A   7      13.977   2.169  12.055  1.00  6.810          C  
ATOM     98  O   THR A   7      12.889   1.647  11.758  1.00  7.080          O  
ATOM     99  CB  THR A   7      14.765   4.427  11.269  1.00 10.230          C  
ATOM    100  OG1 THR A   7      13.403   4.875  11.295  1.00 10.230          O  
ATOM    101  CG2 THR A   7      15.531   5.170  10.197  1.00 10.230          C  
ATOM    102  H   THR A   7      13.256   2.638   9.586  1.00  8.950          H  
ATOM    103  HA  THR A   7      15.834   2.559  11.076  1.00  8.700          H  
ATOM    104  HB  THR A   7      15.215   4.633  12.232  1.00 12.280          H  
ATOM    105  HG1 THR A   7      13.371   5.787  11.626  1.00 12.280          H  
ATOM    106 1HG2 THR A   7      15.499   6.240  10.410  1.00 12.280          H  
ATOM    107 2HG2 THR A   7      16.565   4.829  10.191  1.00 12.280          H  
ATOM    108 3HG2 THR A   7      15.085   4.984   9.225  1.00 12.280          H  
ATOM    109  N   PHE A   8      14.456   2.148  13.285  1.00  6.500          N  
ATOM    110  CA  PHE A   8      13.763   1.454  14.358  1.00  6.470          C  
ATOM    111  C   PHE A   8      13.344   2.415  15.458  1.00  6.750          C  
ATOM    112  O   PHE A   8      13.687   3.592  15.420  1.00  6.930          O  
ATOM    113  CB  PHE A   8      14.669   0.357  14.906  1.00  9.070          C  
ATOM    114  CG  PHE A   8      15.113  -0.560  13.823  1.00  9.070          C  
ATOM    115  CD1 PHE A   8      16.440  -0.561  13.421  1.00  9.070          C  
ATOM    116  CD2 PHE A   8      14.214  -1.365  13.143  1.00  9.070          C  
ATOM    117  CE1 PHE A   8      16.854  -1.349  12.392  1.00  9.070          C  
ATOM    118  CE2 PHE A   8      14.634  -2.151  12.110  1.00  9.070          C  
ATOM    119  CZ  PHE A   8      15.956  -2.131  11.745  1.00  9.070          C  
ATOM    120  H   PHE A   8      15.336   2.600  13.470  1.00  7.800          H  
ATOM    121  HA  PHE A   8      12.864   0.995  13.956  1.00  7.760          H  
ATOM    122 1HB  PHE A   8      15.549   0.800  15.371  1.00 10.880          H  
ATOM    123 2HB  PHE A   8      14.149  -0.227  15.664  1.00 10.880          H  
ATOM    124  HD1 PHE A   8      17.158   0.067  13.936  1.00 10.880          H  
ATOM    125  HD2 PHE A   8      13.165  -1.362  13.434  1.00 10.880          H  
ATOM    126  HE1 PHE A   8      17.901  -1.347  12.082  1.00 10.880          H  
ATOM    127  HE2 PHE A   8      13.917  -2.791  11.567  1.00 10.880          H  
ATOM    128  HZ  PHE A   8      16.288  -2.733  10.940  1.00 10.880          H  
ATOM    129  N   SER A   9      12.612   1.902  16.453  1.00  7.150          N  
ATOM    130  CA  SER A   9      12.139   2.676  17.610  1.00  7.820          C  
ATOM    131  C   SER A   9      13.262   3.034  18.587  1.00  7.890          C  
ATOM    132  O   SER A   9      13.076   3.820  19.515  1.00  8.250          O  
ATOM    133  CB  SER A   9      11.068   1.892  18.334  1.00 10.680          C  
ATOM    134  OG  SER A   9      11.603   0.727  18.902  1.00 10.680          O  
ATOM    135  H   SER A   9      12.349   0.925  16.423  1.00  8.580          H  
ATOM    136  HA  SER A   9      11.702   3.604  17.241  1.00  9.380          H  
ATOM    137 1HB  SER A   9      10.629   2.512  19.114  1.00 12.820          H  
ATOM    138 2HB  SER A   9      10.273   1.630  17.638  1.00 12.820          H  
ATOM    139  HG  SER A   9      10.873   0.290  19.351  1.00 12.820          H  
ATOM    140  N   ASN A  10      14.414   2.428  18.365  1.00  7.850          N  
ATOM    141  CA  ASN A  10      15.644   2.610  19.111  1.00  8.220          C  
ATOM    142  C   ASN A  10      16.780   2.999  18.156  1.00  8.020          C  
ATOM    143  O   ASN A  10      17.852   2.372  18.179  1.00  8.580          O  
ATOM    144  CB  ASN A  10      15.958   1.358  19.904  1.00 11.360          C  
ATOM    145  CG  ASN A  10      16.139   0.147  19.029  1.00 11.360          C  
ATOM    146  OD1 ASN A  10      15.648   0.110  17.889  1.00 11.360          O  
ATOM    147  ND2 ASN A  10      16.833  -0.843  19.538  1.00 11.360          N  
ATOM    148  H   ASN A  10      14.436   1.777  17.593  1.00  9.420          H  
ATOM    149  HA  ASN A  10      15.510   3.442  19.806  1.00  9.860          H  
ATOM    150 1HB  ASN A  10      16.872   1.516  20.479  1.00 13.630          H  
ATOM    151 2HB  ASN A  10      15.151   1.169  20.612  1.00 13.630          H  
ATOM    152 1HD2 ASN A  10      16.999  -1.673  19.007  1.00 13.630          H  
ATOM    153 2HD2 ASN A  10      17.213  -0.761  20.459  1.00 13.630          H  
ATOM    154  N   PHE A  11      16.499   3.930  17.218  1.00  7.480          N  
ATOM    155  CA  PHE A  11      17.493   4.316  16.215  1.00  7.520          C  
ATOM    156  C   PHE A  11      18.329   5.505  16.703  1.00  7.790          C  
ATOM    157  O   PHE A  11      19.333   5.871  16.092  1.00  7.880          O  
ATOM    158  CB  PHE A  11      16.845   4.647  14.874  1.00 10.510          C  
ATOM    159  CG  PHE A  11      17.732   4.319  13.684  1.00 10.510          C  
ATOM    160  CD1 PHE A  11      17.940   2.988  13.360  1.00 10.510          C  
ATOM    161  CD2 PHE A  11      18.337   5.284  12.899  1.00 10.510          C  
ATOM    162  CE1 PHE A  11      18.718   2.627  12.291  1.00 10.510          C  
ATOM    163  CE2 PHE A  11      19.132   4.927  11.822  1.00 10.510          C  
ATOM    164  CZ  PHE A  11      19.312   3.591  11.523  1.00 10.510          C  
ATOM    165  H   PHE A  11      15.620   4.442  17.310  1.00  8.980          H  
ATOM    166  HA  PHE A  11      18.162   3.473  16.060  1.00  9.020          H  
ATOM    167 1HB  PHE A  11      15.927   4.112  14.775  1.00 12.610          H  
ATOM    168 2HB  PHE A  11      16.613   5.702  14.843  1.00 12.610          H  
ATOM    169  HD1 PHE A  11      17.475   2.225  13.973  1.00 12.610          H  
ATOM    170  HD2 PHE A  11      18.185   6.318  13.140  1.00 12.610          H  
ATOM    171  HE1 PHE A  11      18.868   1.574  12.048  1.00 12.610          H  
ATOM    172  HE2 PHE A  11      19.619   5.695  11.214  1.00 12.610          H  
ATOM    173  HZ  PHE A  11      19.930   3.301  10.685  1.00 12.610          H  
ATOM    174  N   TRP A  12      17.919   6.116  17.803  1.00  8.180          N  
ATOM    175  CA  TRP A  12      18.683   7.206  18.385  1.00  8.700          C  
ATOM    176  C   TRP A  12      19.928   6.555  18.948  1.00  8.670          C  
ATOM    177  O   TRP A  12      19.812   5.514  19.587  1.00  8.890          O  
ATOM    178  CB  TRP A  12      17.895   7.910  19.478  1.00 11.970          C  
ATOM    179  CG  TRP A  12      18.584   9.097  20.117  1.00 11.970          C  
ATOM    180  CD1 TRP A  12      19.134  10.180  19.492  1.00 11.970          C  
ATOM    181  CD2 TRP A  12      18.770   9.322  21.524  1.00 11.970          C  
ATOM    182  NE1 TRP A  12      19.620  11.054  20.404  1.00 11.970          N  
ATOM    183  CE2 TRP A  12      19.409  10.553  21.656  1.00 11.970          C  
ATOM    184  CE3 TRP A  12      18.444   8.596  22.668  1.00 11.970          C  
ATOM    185  CZ2 TRP A  12      19.725  11.084  22.891  1.00 11.970          C  
ATOM    186  CZ3 TRP A  12      18.767   9.126  23.907  1.00 11.970          C  
ATOM    187  CH2 TRP A  12      19.389  10.339  24.015  1.00 11.970          C  
ATOM    188  H   TRP A  12      17.062   5.800  18.260  1.00  9.820          H  
ATOM    189  HA  TRP A  12      18.967   7.914  17.610  1.00 10.440          H  
ATOM    190 1HB  TRP A  12      16.956   8.259  19.052  1.00 14.370          H  
ATOM    191 2HB  TRP A  12      17.646   7.193  20.255  1.00 14.370          H  
ATOM    192  HD1 TRP A  12      19.167  10.337  18.429  1.00 14.370          H  
ATOM    193  HE1 TRP A  12      20.061  11.942  20.194  1.00 14.370          H  
ATOM    194  HE3 TRP A  12      17.948   7.629  22.592  1.00 14.370          H  
ATOM    195  HZ2 TRP A  12      20.221  12.047  22.998  1.00 14.370          H  
ATOM    196  HZ3 TRP A  12      18.512   8.550  24.795  1.00 14.370          H  
ATOM    197  HH2 TRP A  12      19.628  10.727  25.005  1.00 14.370          H  
ATOM    198  N   SER A  13      21.099   7.150  18.737  1.00  8.670          N  
ATOM    199  CA  SER A  13      22.345   6.553  19.212  1.00  8.900          C  
ATOM    200  C   SER A  13      22.312   6.010  20.622  1.00  9.020          C  
ATOM    201  O   SER A  13      21.764   6.611  21.544  1.00  9.240          O  
ATOM    202  CB  SER A  13      23.497   7.515  19.161  1.00 12.370          C  
ATOM    203  OG  SER A  13      24.621   6.882  19.739  1.00 12.370          O  
ATOM    204  H   SER A  13      21.143   8.001  18.196  1.00 10.400          H  
ATOM    205  HA  SER A  13      22.587   5.727  18.566  1.00 10.680          H  
ATOM    206 1HB  SER A  13      23.713   7.792  18.132  1.00 14.840          H  
ATOM    207 2HB  SER A  13      23.253   8.414  19.705  1.00 14.840          H  
ATOM    208  HG  SER A  13      25.318   7.563  19.890  1.00 14.840          H  
ATOM    209  N   ASN A  14      22.977   4.869  20.795  1.00  9.100          N  
ATOM    210  CA  ASN A  14      23.061   4.226  22.098  1.00  9.410          C  
ATOM    211  C   ASN A  14      24.260   4.755  22.889  1.00  9.230          C  
ATOM    212  O   ASN A  14      24.546   4.293  23.997  1.00  9.630          O  
ATOM    213  CB  ASN A  14      23.148   2.723  21.934  1.00 13.050          C  
ATOM    214  CG  ASN A  14      21.872   2.133  21.409  1.00 13.050          C  
ATOM    215  OD1 ASN A  14      20.775   2.627  21.681  1.00 13.050          O  
ATOM    216  ND2 ASN A  14      21.991   1.076  20.653  1.00 13.050          N  
ATOM    217  H   ASN A  14      23.399   4.418  19.976  1.00 10.920          H  
ATOM    218  HA  ASN A  14      22.162   4.470  22.663  1.00 11.290          H  
ATOM    219 1HB  ASN A  14      23.954   2.483  21.241  1.00 15.660          H  
ATOM    220 2HB  ASN A  14      23.385   2.263  22.891  1.00 15.660          H  
ATOM    221 1HD2 ASN A  14      21.171   0.648  20.269  1.00 15.660          H  
ATOM    222 2HD2 ASN A  14      22.890   0.697  20.454  1.00 15.660          H  
ATOM    223  N   SER A  15      24.961   5.719  22.303  1.00  8.870          N  
ATOM    224  CA  SER A  15      26.108   6.374  22.914  1.00  8.940          C  
ATOM    225  C   SER A  15      26.267   7.788  22.369  1.00  8.970          C  
ATOM    226  O   SER A  15      26.430   8.003  21.156  1.00  9.130          O  
ATOM    227  CB  SER A  15      27.373   5.593  22.665  1.00 12.490          C  
ATOM    228  OG  SER A  15      28.481   6.242  23.226  1.00 12.490          O  
ATOM    229  H   SER A  15      24.657   6.023  21.383  1.00 10.640          H  
ATOM    230  HA  SER A  15      25.940   6.440  23.990  1.00 10.730          H  
ATOM    231 1HB  SER A  15      27.276   4.590  23.079  1.00 14.990          H  
ATOM    232 2HB  SER A  15      27.516   5.499  21.598  1.00 14.990          H  
ATOM    233  HG  SER A  15      29.228   5.653  23.092  1.00 14.990          H  
ATOM    234  N   LEU A  16      26.184   8.764  23.261  1.00  9.080          N  
ATOM    235  CA  LEU A  16      26.310  10.155  22.876  1.00  9.380          C  
ATOM    236  C   LEU A  16      27.319  10.874  23.744  1.00  9.440          C  
ATOM    237  O   LEU A  16      27.390  10.641  24.953  1.00  9.570          O  
ATOM    238  CB  LEU A  16      24.952  10.867  22.967  1.00 13.010          C  
ATOM    239  CG  LEU A  16      23.872  10.407  21.946  1.00 13.010          C  
ATOM    240  CD1 LEU A  16      22.955   9.332  22.564  1.00 13.010          C  
ATOM    241  CD2 LEU A  16      23.056  11.594  21.506  1.00 13.010          C  
ATOM    242  H   LEU A  16      26.050   8.527  24.233  1.00 10.900          H  
ATOM    243  HA  LEU A  16      26.663  10.204  21.845  1.00 11.260          H  
ATOM    244 1HB  LEU A  16      24.551  10.706  23.965  1.00 15.610          H  
ATOM    245 2HB  LEU A  16      25.116  11.934  22.840  1.00 15.610          H  
ATOM    246  HG  LEU A  16      24.367   9.972  21.082  1.00 15.610          H  
ATOM    247 1HD1 LEU A  16      22.210   9.034  21.827  1.00 15.610          H  
ATOM    248 2HD1 LEU A  16      23.514   8.461  22.864  1.00 15.610          H  
ATOM    249 3HD1 LEU A  16      22.446   9.742  23.432  1.00 15.610          H  
ATOM    250 1HD2 LEU A  16      22.324  11.258  20.781  1.00 15.610          H  
ATOM    251 2HD2 LEU A  16      22.554  12.030  22.364  1.00 15.610          H  
ATOM    252 3HD2 LEU A  16      23.692  12.336  21.053  1.00 15.610          H  
ATOM    253  N   GLU A  17      28.058  11.789  23.144  1.00  9.600          N  
ATOM    254  CA  GLU A  17      28.969  12.641  23.887  1.00  9.980          C  
ATOM    255  C   GLU A  17      28.218  13.922  24.176  1.00  9.650          C  
ATOM    256  O   GLU A  17      27.330  14.287  23.395  1.00  9.730          O  
ATOM    257  CB  GLU A  17      30.248  12.918  23.095  1.00 13.820          C  
ATOM    258  CG  GLU A  17      31.097  11.679  22.817  1.00 13.820          C  
ATOM    259  CD  GLU A  17      32.371  11.996  22.071  1.00 13.820          C  
ATOM    260  OE1 GLU A  17      32.552  13.134  21.709  1.00 13.820          O  
ATOM    261  OE2 GLU A  17      33.159  11.102  21.866  1.00 13.820          O  
ATOM    262  H   GLU A  17      27.971  11.912  22.139  1.00 11.520          H  
ATOM    263  HA  GLU A  17      29.229  12.164  24.834  1.00 11.980          H  
ATOM    264 1HB  GLU A  17      29.989  13.370  22.137  1.00 16.580          H  
ATOM    265 2HB  GLU A  17      30.863  13.635  23.639  1.00 16.580          H  
ATOM    266 1HG  GLU A  17      31.350  11.207  23.765  1.00 16.580          H  
ATOM    267 2HG  GLU A  17      30.506  10.969  22.238  1.00 16.580          H  
ATOM    268  N   ASN A  18      28.566  14.619  25.245  1.00  9.550          N  
ATOM    269  CA  ASN A  18      27.872  15.861  25.548  1.00  9.490          C  
ATOM    270  C   ASN A  18      27.904  16.804  24.353  1.00  9.050          C  
ATOM    271  O   ASN A  18      28.961  17.054  23.774  1.00  9.140          O  
ATOM    272  CB  ASN A  18      28.483  16.526  26.761  1.00 13.310          C  
ATOM    273  CG  ASN A  18      28.236  15.758  28.027  1.00 13.310          C  
ATOM    274  OD1 ASN A  18      27.266  14.999  28.144  1.00 13.310          O  
ATOM    275  ND2 ASN A  18      29.105  15.935  28.983  1.00 13.310          N  
ATOM    276  H   ASN A  18      29.298  14.276  25.853  1.00 11.460          H  
ATOM    277  HA  ASN A  18      26.826  15.631  25.758  1.00 11.390          H  
ATOM    278 1HB  ASN A  18      29.558  16.631  26.615  1.00 15.970          H  
ATOM    279 2HB  ASN A  18      28.068  17.527  26.870  1.00 15.970          H  
ATOM    280 1HD2 ASN A  18      28.998  15.450  29.852  1.00 15.970          H  
ATOM    281 2HD2 ASN A  18      29.878  16.556  28.850  1.00 15.970          H  
ATOM    282  N   GLY A  19      26.732  17.336  23.994  1.00  8.780          N  
ATOM    283  CA  GLY A  19      26.592  18.253  22.866  1.00  8.610          C  
ATOM    284  C   GLY A  19      26.225  17.559  21.545  1.00  8.110          C  
ATOM    285  O   GLY A  19      25.940  18.230  20.551  1.00  8.070          O  
ATOM    286  H   GLY A  19      25.906  17.082  24.518  1.00 10.540          H  
ATOM    287 1HA  GLY A  19      25.827  18.992  23.104  1.00 10.330          H  
ATOM    288 2HA  GLY A  19      27.524  18.801  22.736  1.00 10.330          H  
ATOM    289  N   THR A  20      26.250  16.227  21.516  1.00  8.000          N  
ATOM    290  CA  THR A  20      25.905  15.484  20.306  1.00  7.820          C  
ATOM    291  C   THR A  20      24.447  15.671  19.911  1.00  7.510          C  
ATOM    292  O   THR A  20      23.532  15.468  20.715  1.00  7.890          O  
ATOM    293  CB  THR A  20      26.176  13.970  20.473  1.00 11.020          C  
ATOM    294  OG1 THR A  20      27.557  13.760  20.759  1.00 11.020          O  
ATOM    295  CG2 THR A  20      25.801  13.188  19.198  1.00 11.020          C  
ATOM    296  H   THR A  20      26.529  15.709  22.349  1.00  9.600          H  
ATOM    297  HA  THR A  20      26.524  15.856  19.490  1.00  9.380          H  
ATOM    298  HB  THR A  20      25.597  13.606  21.308  1.00 13.220          H  
ATOM    299  HG1 THR A  20      27.728  14.076  21.674  1.00 13.220          H  
ATOM    300 1HG2 THR A  20      26.006  12.130  19.360  1.00 13.220          H  
ATOM    301 2HG2 THR A  20      24.745  13.308  18.967  1.00 13.220          H  
ATOM    302 3HG2 THR A  20      26.396  13.550  18.361  1.00 13.220          H  
ATOM    303  N   GLU A  21      24.234  16.002  18.645  1.00  7.070          N  
ATOM    304  CA  GLU A  21      22.905  16.161  18.079  1.00  7.010          C  
ATOM    305  C   GLU A  21      22.870  15.517  16.709  1.00  6.610          C  
ATOM    306  O   GLU A  21      23.902  15.411  16.044  1.00  6.780          O  
ATOM    307  CB  GLU A  21      22.481  17.634  17.974  1.00  9.840          C  
ATOM    308  CG  GLU A  21      22.301  18.371  19.314  1.00  9.840          C  
ATOM    309  CD  GLU A  21      21.782  19.790  19.139  1.00  9.840          C  
ATOM    310  OE1 GLU A  21      21.635  20.205  18.012  1.00  9.840          O  
ATOM    311  OE2 GLU A  21      21.516  20.444  20.124  1.00  9.840          O  
ATOM    312  H   GLU A  21      25.037  16.158  18.052  1.00  8.480          H  
ATOM    313  HA  GLU A  21      22.187  15.643  18.715  1.00  8.410          H  
ATOM    314 1HB  GLU A  21      23.228  18.180  17.399  1.00 11.810          H  
ATOM    315 2HB  GLU A  21      21.540  17.700  17.425  1.00 11.810          H  
ATOM    316 1HG  GLU A  21      21.610  17.808  19.939  1.00 11.810          H  
ATOM    317 2HG  GLU A  21      23.262  18.405  19.828  1.00 11.810          H  
ATOM    318  N   ILE A  22      21.687  15.100  16.290  1.00  6.260          N  
ATOM    319  CA  ILE A  22      21.499  14.533  14.969  1.00  5.960          C  
ATOM    320  C   ILE A  22      21.052  15.626  14.022  1.00  5.960          C  
ATOM    321  O   ILE A  22      20.129  16.383  14.325  1.00  6.050          O  
ATOM    322  CB  ILE A  22      20.478  13.381  14.996  1.00  8.460          C  
ATOM    323  CG1 ILE A  22      20.923  12.269  16.026  1.00  8.460          C  
ATOM    324  CG2 ILE A  22      20.256  12.812  13.562  1.00  8.460          C  
ATOM    325  CD1 ILE A  22      22.275  11.615  15.782  1.00  8.460          C  
ATOM    326  H   ILE A  22      20.891  15.217  16.900  1.00  7.510          H  
ATOM    327  HA  ILE A  22      22.449  14.156  14.601  1.00  7.150          H  
ATOM    328  HB  ILE A  22      19.544  13.763  15.363  1.00 10.160          H  
ATOM    329 1HG1 ILE A  22      20.944  12.712  17.019  1.00 10.160          H  
ATOM    330 2HG1 ILE A  22      20.188  11.488  16.016  1.00 10.160          H  
ATOM    331 1HG2 ILE A  22      19.516  12.038  13.595  1.00 10.160          H  
ATOM    332 2HG2 ILE A  22      19.899  13.595  12.892  1.00 10.160          H  
ATOM    333 3HG2 ILE A  22      21.180  12.410  13.168  1.00 10.160          H  
ATOM    334 1HD1 ILE A  22      22.453  10.871  16.558  1.00 10.160          H  
ATOM    335 2HD1 ILE A  22      22.286  11.126  14.810  1.00 10.160          H  
ATOM    336 3HD1 ILE A  22      23.069  12.359  15.822  1.00 10.160          H  
ATOM    337  N   THR A  23      21.744  15.728  12.899  1.00  6.090          N  
ATOM    338  CA  THR A  23      21.438  16.722  11.888  1.00  6.290          C  
ATOM    339  C   THR A  23      20.342  16.210  10.977  1.00  6.090          C  
ATOM    340  O   THR A  23      20.459  15.113  10.430  1.00  6.020          O  
ATOM    341  CB  THR A  23      22.693  17.049  11.051  1.00  8.730          C  
ATOM    342  OG1 THR A  23      23.706  17.586  11.909  1.00  8.730          O  
ATOM    343  CG2 THR A  23      22.374  18.057   9.947  1.00  8.730          C  
ATOM    344  H   THR A  23      22.496  15.075  12.739  1.00  7.310          H  
ATOM    345  HA  THR A  23      21.086  17.630  12.378  1.00  7.550          H  
ATOM    346  HB  THR A  23      23.065  16.137  10.600  1.00 10.470          H  
ATOM    347  HG1 THR A  23      24.013  16.890  12.497  1.00 10.470          H  
ATOM    348 1HG2 THR A  23      23.279  18.264   9.378  1.00 10.470          H  
ATOM    349 2HG2 THR A  23      21.618  17.654   9.269  1.00 10.470          H  
ATOM    350 3HG2 THR A  23      22.006  18.980  10.391  1.00 10.470          H  
ATOM    351  N   PHE A  24      19.299  17.019  10.808  1.00  6.170          N  
ATOM    352  CA  PHE A  24      18.176  16.686   9.949  1.00  6.100          C  
ATOM    353  C   PHE A  24      17.967  17.791   8.917  1.00  6.650          C  
ATOM    354  O   PHE A  24      18.072  18.976   9.233  1.00  7.130          O  
ATOM    355  CB  PHE A  24      16.898  16.530  10.778  1.00  8.570          C  
ATOM    356  CG  PHE A  24      16.864  15.384  11.780  1.00  8.570          C  
ATOM    357  CD1 PHE A  24      17.284  15.582  13.061  1.00  8.570          C  
ATOM    358  CD2 PHE A  24      16.380  14.125  11.448  1.00  8.570          C  
ATOM    359  CE1 PHE A  24      17.225  14.581  13.972  1.00  8.570          C  
ATOM    360  CE2 PHE A  24      16.317  13.121  12.366  1.00  8.570          C  
ATOM    361  CZ  PHE A  24      16.738  13.349  13.630  1.00  8.570          C  
ATOM    362  H   PHE A  24      19.293  17.901  11.302  1.00  7.400          H  
ATOM    363  HA  PHE A  24      18.389  15.752   9.427  1.00  7.320          H  
ATOM    364 1HB  PHE A  24      16.733  17.452  11.332  1.00 10.280          H  
ATOM    365 2HB  PHE A  24      16.063  16.428  10.127  1.00 10.280          H  
ATOM    366  HD1 PHE A  24      17.674  16.558  13.356  1.00 10.280          H  
ATOM    367  HD2 PHE A  24      16.045  13.935  10.465  1.00 10.280          H  
ATOM    368  HE1 PHE A  24      17.569  14.775  14.979  1.00 10.280          H  
ATOM    369  HE2 PHE A  24      15.926  12.145  12.086  1.00 10.280          H  
ATOM    370  HZ  PHE A  24      16.685  12.569  14.362  1.00 10.280          H  
ATOM    371  N   LEU A  25      17.627  17.391   7.701  1.00  6.700          N  
ATOM    372  CA  LEU A  25      17.334  18.292   6.589  1.00  7.270          C  
ATOM    373  C   LEU A  25      15.832  18.386   6.300  1.00  7.450          C  
ATOM    374  O   LEU A  25      15.119  17.388   6.373  1.00  7.130          O  
ATOM    375  CB  LEU A  25      18.049  17.762   5.338  1.00  9.950          C  
ATOM    376  CG  LEU A  25      17.979  18.577   4.021  1.00  9.950          C  
ATOM    377  CD1 LEU A  25      18.777  19.869   4.152  1.00  9.950          C  
ATOM    378  CD2 LEU A  25      18.518  17.716   2.925  1.00  9.950          C  
ATOM    379  H   LEU A  25      17.621  16.398   7.514  1.00  8.040          H  
ATOM    380  HA  LEU A  25      17.707  19.281   6.846  1.00  8.720          H  
ATOM    381 1HB  LEU A  25      19.105  17.635   5.583  1.00 11.940          H  
ATOM    382 2HB  LEU A  25      17.640  16.772   5.122  1.00 11.940          H  
ATOM    383  HG  LEU A  25      16.950  18.831   3.791  1.00 11.940          H  
ATOM    384 1HD1 LEU A  25      18.729  20.423   3.214  1.00 11.940          H  
ATOM    385 2HD1 LEU A  25      18.373  20.484   4.947  1.00 11.940          H  
ATOM    386 3HD1 LEU A  25      19.823  19.624   4.377  1.00 11.940          H  
ATOM    387 1HD2 LEU A  25      18.474  18.247   1.975  1.00 11.940          H  
ATOM    388 2HD2 LEU A  25      19.554  17.442   3.148  1.00 11.940          H  
ATOM    389 3HD2 LEU A  25      17.904  16.831   2.883  1.00 11.940          H  
ATOM    390  N   GLY A  26      15.353  19.563   5.914  1.00  8.060          N  
ATOM    391  CA  GLY A  26      13.976  19.663   5.436  1.00  8.360          C  
ATOM    392  C   GLY A  26      12.925  19.270   6.461  1.00  8.140          C  
ATOM    393  O   GLY A  26      12.874  19.836   7.553  1.00  8.230          O  
ATOM    394  H   GLY A  26      15.931  20.393   5.938  1.00  9.670          H  
ATOM    395 1HA  GLY A  26      13.788  20.683   5.103  1.00 10.030          H  
ATOM    396 2HA  GLY A  26      13.863  19.026   4.556  1.00 10.030          H  
ATOM    397  N   GLY A  27      12.052  18.324   6.091  1.00  7.990          N  
ATOM    398  CA  GLY A  27      10.975  17.887   6.972  1.00  7.920          C  
ATOM    399  C   GLY A  27      11.399  16.794   7.953  1.00  7.350          C  
ATOM    400  O   GLY A  27      10.584  16.299   8.748  1.00  7.490          O  
ATOM    401  H   GLY A  27      12.141  17.863   5.171  1.00  9.590          H  
ATOM    402 1HA  GLY A  27      10.603  18.747   7.526  1.00  9.500          H  
ATOM    403 2HA  GLY A  27      10.152  17.528   6.357  1.00  9.500          H  
ATOM    404  N   ALA A  28      12.646  16.374   7.860  1.00  6.880          N  
ATOM    405  CA  ALA A  28      13.188  15.339   8.713  1.00  6.420          C  
ATOM    406  C   ALA A  28      13.206  15.843  10.161  1.00  6.470          C  
ATOM    407  O   ALA A  28      13.345  17.048  10.392  1.00  6.750          O  
ATOM    408  CB  ALA A  28      14.541  14.959   8.202  1.00  9.170          C  
ATOM    409  H   ALA A  28      13.280  16.815   7.181  1.00  8.260          H  
ATOM    410  HA  ALA A  28      12.538  14.463   8.665  1.00  7.700          H  
ATOM    411 1HB  ALA A  28      14.929  14.184   8.788  1.00 11.010          H  
ATOM    412 2HB  ALA A  28      14.445  14.617   7.174  1.00 11.010          H  
ATOM    413 3HB  ALA A  28      15.193  15.802   8.224  1.00 11.010          H  
ATOM    414  N   THR A  29      13.045  14.946  11.132  1.00  6.390          N  
ATOM    415  CA  THR A  29      13.018  15.373  12.543  1.00  6.630          C  
ATOM    416  C   THR A  29      13.297  14.291  13.597  1.00  6.300          C  
ATOM    417  O   THR A  29      13.176  13.089  13.345  1.00  5.960          O  
ATOM    418  CB  THR A  29      11.675  16.034  12.879  1.00  9.190          C  
ATOM    419  OG1 THR A  29      11.750  16.590  14.194  1.00  9.190          O  
ATOM    420  CG2 THR A  29      10.558  14.996  12.827  1.00  9.190          C  
ATOM    421  H   THR A  29      12.980  13.965  10.860  1.00  7.670          H  
ATOM    422  HA  THR A  29      13.792  16.131  12.661  1.00  7.960          H  
ATOM    423  HB  THR A  29      11.469  16.831  12.165  1.00 11.020          H  
ATOM    424  HG1 THR A  29      10.993  17.167  14.341  1.00 11.020          H  
ATOM    425 1HG2 THR A  29       9.613  15.475  13.068  1.00 11.020          H  
ATOM    426 2HG2 THR A  29      10.508  14.579  11.820  1.00 11.020          H  
ATOM    427 3HG2 THR A  29      10.749  14.201  13.543  1.00 11.020          H  
ATOM    428  N   TYR A  30      13.678  14.729  14.794  1.00  6.620          N  
ATOM    429  CA  TYR A  30      13.894  13.820  15.924  1.00  6.510          C  
ATOM    430  C   TYR A  30      12.647  13.562  16.754  1.00  7.050          C  
ATOM    431  O   TYR A  30      11.962  14.506  17.159  1.00  7.610          O  
ATOM    432  CB  TYR A  30      14.945  14.375  16.888  1.00  9.160          C  
ATOM    433  CG  TYR A  30      15.139  13.479  18.086  1.00  9.160          C  
ATOM    434  CD1 TYR A  30      15.836  12.323  17.933  1.00  9.160          C  
ATOM    435  CD2 TYR A  30      14.602  13.808  19.325  1.00  9.160          C  
ATOM    436  CE1 TYR A  30      16.012  11.471  18.982  1.00  9.160          C  
ATOM    437  CE2 TYR A  30      14.785  12.954  20.395  1.00  9.160          C  
ATOM    438  CZ  TYR A  30      15.494  11.783  20.220  1.00  9.160          C  
ATOM    439  OH  TYR A  30      15.680  10.920  21.280  1.00  9.160          O  
ATOM    440  H   TYR A  30      13.760  15.730  14.925  1.00  7.940          H  
ATOM    441  HA  TYR A  30      14.231  12.858  15.534  1.00  7.810          H  
ATOM    442 1HB  TYR A  30      15.886  14.480  16.397  1.00 10.990          H  
ATOM    443 2HB  TYR A  30      14.639  15.360  17.235  1.00 10.990          H  
ATOM    444  HD1 TYR A  30      16.236  12.089  16.967  1.00 10.990          H  
ATOM    445  HD2 TYR A  30      14.035  14.735  19.447  1.00 10.990          H  
ATOM    446  HE1 TYR A  30      16.552  10.558  18.833  1.00 10.990          H  
ATOM    447  HE2 TYR A  30      14.367  13.202  21.371  1.00 10.990          H  
ATOM    448  HH  TYR A  30      16.308  10.230  21.020  1.00 10.990          H  
ATOM    449  N   THR A  31      12.384  12.295  17.080  1.00  7.020          N  
ATOM    450  CA  THR A  31      11.293  11.993  17.985  1.00  7.660          C  
ATOM    451  C   THR A  31      11.953  11.127  19.048  1.00  7.630          C  
ATOM    452  O   THR A  31      12.883  10.396  18.719  1.00  7.100          O  
ATOM    453  CB  THR A  31      10.131  11.258  17.270  1.00 10.470          C  
ATOM    454  OG1 THR A  31      10.574   9.978  16.792  1.00 10.470          O  
ATOM    455  CG2 THR A  31       9.664  12.095  16.074  1.00 10.470          C  
ATOM    456  H   THR A  31      12.957  11.518  16.721  1.00  8.420          H  
ATOM    457  HA  THR A  31      10.923  12.915  18.419  1.00  9.190          H  
ATOM    458  HB  THR A  31       9.300  11.119  17.954  1.00 12.560          H  
ATOM    459  HG1 THR A  31      10.759   9.396  17.544  1.00 12.560          H  
ATOM    460 1HG2 THR A  31       8.851  11.587  15.586  1.00 12.560          H  
ATOM    461 2HG2 THR A  31       9.327  13.070  16.423  1.00 12.560          H  
ATOM    462 3HG2 THR A  31      10.482  12.229  15.368  1.00 12.560          H  
ATOM    463  N   PRO A  32      11.477  11.064  20.289  1.00  8.310          N  
ATOM    464  CA  PRO A  32      12.139  10.287  21.310  1.00  8.530          C  
ATOM    465  C   PRO A  32      12.389   8.862  20.842  1.00  8.300          C  
ATOM    466  O   PRO A  32      11.465   8.195  20.375  1.00  8.880          O  
ATOM    467  CB  PRO A  32      11.109  10.331  22.443  1.00 12.790          C  
ATOM    468  CG  PRO A  32      10.387  11.657  22.231  1.00 12.790          C  
ATOM    469  CD  PRO A  32      10.273  11.791  20.724  1.00 12.790          C  
ATOM    470  HA  PRO A  32      13.074  10.779  21.606  1.00 10.240          H  
ATOM    471 1HB  PRO A  32      10.442   9.458  22.381  1.00 15.350          H  
ATOM    472 2HB  PRO A  32      11.620  10.274  23.416  1.00 15.350          H  
ATOM    473 1HG  PRO A  32       9.403  11.640  22.731  1.00 15.350          H  
ATOM    474 2HG  PRO A  32      10.960  12.478  22.687  1.00 15.350          H  
ATOM    475 1HD  PRO A  32       9.361  11.302  20.356  1.00 15.350          H  
ATOM    476 2HD  PRO A  32      10.317  12.856  20.476  1.00 15.350          H  
ATOM    477  N   GLY A  33      13.632   8.403  21.015  1.00  7.660          N  
ATOM    478  CA  GLY A  33      14.056   7.050  20.645  1.00  7.630          C  
ATOM    479  C   GLY A  33      14.455   6.808  19.174  1.00  7.290          C  
ATOM    480  O   GLY A  33      15.189   5.842  18.894  1.00  7.460          O  
ATOM    481  H   GLY A  33      14.316   9.034  21.410  1.00  9.190          H  
ATOM    482 1HA  GLY A  33      14.894   6.770  21.280  1.00  9.160          H  
ATOM    483 2HA  GLY A  33      13.250   6.359  20.896  1.00  9.160          H  
ATOM    484  N   ALA A  34      14.042   7.668  18.238  1.00  6.730          N  
ATOM    485  CA  ALA A  34      14.285   7.355  16.831  1.00  6.540          C  
ATOM    486  C   ALA A  34      14.441   8.566  15.927  1.00  6.090          C  
ATOM    487  O   ALA A  34      14.045   9.691  16.234  1.00  6.160          O  
ATOM    488  CB  ALA A  34      13.156   6.496  16.317  1.00  9.230          C  
ATOM    489  H   ALA A  34      13.529   8.520  18.499  1.00  8.080          H  
ATOM    490  HA  ALA A  34      15.215   6.794  16.774  1.00  7.850          H  
ATOM    491 1HB  ALA A  34      13.347   6.206  15.283  1.00 11.080          H  
ATOM    492 2HB  ALA A  34      13.083   5.607  16.933  1.00 11.080          H  
ATOM    493 3HB  ALA A  34      12.226   7.057  16.374  1.00 11.080          H  
ATOM    494  N   LEU A  35      15.047   8.324  14.772  1.00  5.890          N  
ATOM    495  CA  LEU A  35      15.318   9.406  13.859  1.00  5.640          C  
ATOM    496  C   LEU A  35      14.464   9.367  12.582  1.00  5.690          C  
ATOM    497  O   LEU A  35      14.578   8.444  11.767  1.00  6.040          O  
ATOM    498  CB  LEU A  35      16.800   9.276  13.483  1.00  8.000          C  
ATOM    499  CG  LEU A  35      17.806   9.056  14.664  1.00  8.000          C  
ATOM    500  CD1 LEU A  35      19.216   8.931  14.116  1.00  8.000          C  
ATOM    501  CD2 LEU A  35      17.726  10.147  15.648  1.00  8.000          C  
ATOM    502  H   LEU A  35      15.328   7.385  14.538  1.00  7.070          H  
ATOM    503  HA  LEU A  35      15.126  10.355  14.357  1.00  6.770          H  
ATOM    504 1HB  LEU A  35      16.914   8.436  12.811  1.00  9.600          H  
ATOM    505 2HB  LEU A  35      17.089  10.180  12.977  1.00  9.600          H  
ATOM    506  HG  LEU A  35      17.563   8.117  15.160  1.00  9.600          H  
ATOM    507 1HD1 LEU A  35      19.907   8.740  14.937  1.00  9.600          H  
ATOM    508 2HD1 LEU A  35      19.283   8.119  13.413  1.00  9.600          H  
ATOM    509 3HD1 LEU A  35      19.496   9.834  13.625  1.00  9.600          H  
ATOM    510 1HD2 LEU A  35      18.415   9.944  16.437  1.00  9.600          H  
ATOM    511 2HD2 LEU A  35      17.981  11.079  15.185  1.00  9.600          H  
ATOM    512 3HD2 LEU A  35      16.734  10.199  16.053  1.00  9.600          H  
ATOM    513  N   ARG A  36      13.639  10.396  12.358  1.00  5.680          N  
ATOM    514  CA  ARG A  36      12.851  10.466  11.133  1.00  6.000          C  
ATOM    515  C   ARG A  36      13.741  11.184  10.151  1.00  5.920          C  
ATOM    516  O   ARG A  36      13.591  12.376   9.893  1.00  6.120          O  
ATOM    517  CB  ARG A  36      11.526  11.197  11.292  1.00  8.270          C  
ATOM    518  CG  ARG A  36      10.521  10.542  12.213  1.00  8.270          C  
ATOM    519  CD  ARG A  36       9.250  11.294  12.219  1.00  8.270          C  
ATOM    520  NE  ARG A  36       8.262  10.692  13.088  1.00  8.270          N  
ATOM    521  CZ  ARG A  36       6.996  11.135  13.252  1.00  8.270          C  
ATOM    522  NH1 ARG A  36       6.561  12.189  12.589  1.00  8.270          N  
ATOM    523  NH2 ARG A  36       6.192  10.500  14.087  1.00  8.270          N  
ATOM    524  H   ARG A  36      13.555  11.172  13.020  1.00  6.820          H  
ATOM    525  HA  ARG A  36      12.651   9.459  10.765  1.00  7.200          H  
ATOM    526 1HB  ARG A  36      11.694  12.199  11.648  1.00  9.930          H  
ATOM    527 2HB  ARG A  36      11.056  11.283  10.313  1.00  9.930          H  
ATOM    528 1HG  ARG A  36      10.324   9.525  11.883  1.00  9.930          H  
ATOM    529 2HG  ARG A  36      10.918  10.527  13.232  1.00  9.930          H  
ATOM    530 1HD  ARG A  36       9.440  12.302  12.569  1.00  9.930          H  
ATOM    531 2HD  ARG A  36       8.849  11.324  11.207  1.00  9.930          H  
ATOM    532  HE  ARG A  36       8.547   9.881  13.626  1.00  9.930          H  
ATOM    533 1HH1 ARG A  36       7.168  12.675  11.948  1.00  9.930          H  
ATOM    534 2HH1 ARG A  36       5.612  12.511  12.719  1.00  9.930          H  
ATOM    535 1HH2 ARG A  36       6.531   9.693  14.594  1.00  9.930          H  
ATOM    536 2HH2 ARG A  36       5.243  10.818  14.221  1.00  9.930          H  
ATOM    537  N   LEU A  37      14.715  10.446   9.656  1.00  5.860          N  
ATOM    538  CA  LEU A  37      15.812  10.984   8.868  1.00  5.940          C  
ATOM    539  C   LEU A  37      15.427  11.650   7.571  1.00  6.340          C  
ATOM    540  O   LEU A  37      16.090  12.603   7.163  1.00  6.970          O  
ATOM    541  CB  LEU A  37      16.797   9.861   8.662  1.00  8.280          C  
ATOM    542  CG  LEU A  37      17.474   9.439   9.985  1.00  8.280          C  
ATOM    543  CD1 LEU A  37      18.246   8.180   9.796  1.00  8.280          C  
ATOM    544  CD2 LEU A  37      18.400  10.568  10.504  1.00  8.280          C  
ATOM    545  H   LEU A  37      14.713   9.468   9.960  1.00  7.030          H  
ATOM    546  HA  LEU A  37      16.268  11.760   9.451  1.00  7.130          H  
ATOM    547 1HB  LEU A  37      16.283   9.004   8.236  1.00  9.940          H  
ATOM    548 2HB  LEU A  37      17.537  10.204   7.969  1.00  9.940          H  
ATOM    549  HG  LEU A  37      16.721   9.247  10.705  1.00  9.940          H  
ATOM    550 1HD1 LEU A  37      18.703   7.887  10.743  1.00  9.940          H  
ATOM    551 2HD1 LEU A  37      17.581   7.389   9.457  1.00  9.940          H  
ATOM    552 3HD1 LEU A  37      18.987   8.337   9.082  1.00  9.940          H  
ATOM    553 1HD2 LEU A  37      18.838  10.256  11.419  1.00  9.940          H  
ATOM    554 2HD2 LEU A  37      19.165  10.773   9.792  1.00  9.940          H  
ATOM    555 3HD2 LEU A  37      17.884  11.475  10.697  1.00  9.940          H  
ATOM    556  N   THR A  38      14.382  11.185   6.923  1.00  6.240          N  
ATOM    557  CA  THR A  38      13.896  11.826   5.707  1.00  6.460          C  
ATOM    558  C   THR A  38      12.412  12.034   5.904  1.00  6.750          C  
ATOM    559  O   THR A  38      11.774  11.243   6.611  1.00  6.920          O  
ATOM    560  CB  THR A  38      14.128  10.960   4.454  1.00  8.960          C  
ATOM    561  OG1 THR A  38      13.421   9.723   4.599  1.00  8.960          O  
ATOM    562  CG2 THR A  38      15.598  10.684   4.255  1.00  8.960          C  
ATOM    563  H   THR A  38      13.889  10.378   7.282  1.00  7.490          H  
ATOM    564  HA  THR A  38      14.372  12.801   5.569  1.00  7.750          H  
ATOM    565  HB  THR A  38      13.741  11.486   3.584  1.00 10.750          H  
ATOM    566  HG1 THR A  38      12.469   9.897   4.586  1.00 10.750          H  
ATOM    567 1HG2 THR A  38      15.743  10.083   3.361  1.00 10.750          H  
ATOM    568 2HG2 THR A  38      16.112  11.629   4.143  1.00 10.750          H  
ATOM    569 3HG2 THR A  38      16.001  10.153   5.114  1.00 10.750          H  
ATOM    570  N   ARG A  39      11.813  13.018   5.238  1.00  7.130          N  
ATOM    571  CA  ARG A  39      10.360  13.101   5.357  1.00  7.650          C  
ATOM    572  C   ARG A  39       9.716  12.086   4.409  1.00  7.910          C  
ATOM    573  O   ARG A  39       9.988  12.067   3.210  1.00  8.120          O  
ATOM    574  CB  ARG A  39       9.841  14.512   5.093  1.00 10.500          C  
ATOM    575  CG  ARG A  39       8.294  14.708   5.215  1.00 10.500          C  
ATOM    576  CD  ARG A  39       7.736  14.570   6.624  1.00 10.500          C  
ATOM    577  NE  ARG A  39       8.156  15.631   7.570  1.00 10.500          N  
ATOM    578  CZ  ARG A  39       7.514  16.802   7.817  1.00 10.500          C  
ATOM    579  NH1 ARG A  39       6.404  17.155   7.204  1.00 10.500          N  
ATOM    580  NH2 ARG A  39       8.046  17.594   8.721  1.00 10.500          N  
ATOM    581  H   ARG A  39      12.365  13.704   4.688  1.00  8.560          H  
ATOM    582  HA  ARG A  39      10.091  12.838   6.378  1.00  9.180          H  
ATOM    583 1HB  ARG A  39      10.325  15.200   5.766  1.00 12.600          H  
ATOM    584 2HB  ARG A  39      10.108  14.806   4.085  1.00 12.600          H  
ATOM    585 1HG  ARG A  39       8.040  15.708   4.861  1.00 12.600          H  
ATOM    586 2HG  ARG A  39       7.785  13.975   4.591  1.00 12.600          H  
ATOM    587 1HD  ARG A  39       6.649  14.589   6.554  1.00 12.600          H  
ATOM    588 2HD  ARG A  39       8.032  13.615   7.042  1.00 12.600          H  
ATOM    589  HE  ARG A  39       9.023  15.500   8.104  1.00 12.600          H  
ATOM    590 1HH1 ARG A  39       5.983  16.562   6.482  1.00 12.600          H  
ATOM    591 2HH1 ARG A  39       5.963  18.033   7.419  1.00 12.600          H  
ATOM    592 1HH2 ARG A  39       8.918  17.278   9.172  1.00 12.600          H  
ATOM    593 2HH2 ARG A  39       7.619  18.475   8.956  1.00 12.600          H  
ATOM    594  N   ILE A  40       8.847  11.248   4.955  1.00  8.160          N  
ATOM    595  CA  ILE A  40       8.192  10.195   4.195  1.00  8.680          C  
ATOM    596  C   ILE A  40       6.731  10.464   3.882  1.00  9.140          C  
ATOM    597  O   ILE A  40       5.928  10.725   4.773  1.00  9.500          O  
ATOM    598  CB  ILE A  40       8.303   8.861   4.973  1.00 11.940          C  
ATOM    599  CG1 ILE A  40       9.810   8.444   5.205  1.00 11.940          C  
ATOM    600  CG2 ILE A  40       7.533   7.758   4.313  1.00 11.940          C  
ATOM    601  CD1 ILE A  40      10.654   8.176   3.916  1.00 11.940          C  
ATOM    602  H   ILE A  40       8.665  11.317   5.947  1.00  9.790          H  
ATOM    603  HA  ILE A  40       8.706  10.093   3.245  1.00 10.420          H  
ATOM    604  HB  ILE A  40       7.873   9.016   5.962  1.00 14.330          H  
ATOM    605 1HG1 ILE A  40      10.304   9.237   5.768  1.00 14.330          H  
ATOM    606 2HG1 ILE A  40       9.823   7.535   5.809  1.00 14.330          H  
ATOM    607 1HG2 ILE A  40       7.620   6.888   4.936  1.00 14.330          H  
ATOM    608 2HG2 ILE A  40       6.482   8.016   4.219  1.00 14.330          H  
ATOM    609 3HG2 ILE A  40       7.941   7.558   3.339  1.00 14.330          H  
ATOM    610 1HD1 ILE A  40      11.665   7.893   4.211  1.00 14.330          H  
ATOM    611 2HD1 ILE A  40      10.220   7.366   3.335  1.00 14.330          H  
ATOM    612 3HD1 ILE A  40      10.703   9.070   3.300  1.00 14.330          H  
ATOM    613  N   ALA A  41       6.409  10.329   2.596  1.00  9.470          N  
ATOM    614  CA  ALA A  41       5.072  10.472   2.020  1.00 10.090          C  
ATOM    615  C   ALA A  41       4.416  11.813   2.318  1.00 10.380          C  
ATOM    616  O   ALA A  41       3.215  11.875   2.588  1.00 10.380          O  
ATOM    617  CB  ALA A  41       4.170   9.353   2.521  1.00 13.880          C  
ATOM    618  H   ALA A  41       7.175  10.138   1.969  1.00 11.360          H  
ATOM    619  HA  ALA A  41       5.171  10.387   0.937  1.00 12.110          H  
ATOM    620 1HB  ALA A  41       3.192   9.441   2.051  1.00 16.650          H  
ATOM    621 2HB  ALA A  41       4.599   8.385   2.273  1.00 16.650          H  
ATOM    622 3HB  ALA A  41       4.056   9.429   3.602  1.00 16.650          H  
ATOM    623  N   GLU A  42       5.186  12.889   2.239  1.00 10.860          N  
ATOM    624  CA  GLU A  42       4.628  14.213   2.454  1.00 11.370          C  
ATOM    625  C   GLU A  42       3.485  14.400   1.472  1.00 11.410          C  
ATOM    626  O   GLU A  42       3.634  14.121   0.281  1.00 11.650          O  
ATOM    627  CB  GLU A  42       5.689  15.295   2.269  1.00 15.710          C  
ATOM    628  CG  GLU A  42       5.202  16.712   2.532  1.00 15.710          C  
ATOM    629  CD  GLU A  42       4.859  16.926   3.963  1.00 15.710          C  
ATOM    630  OE1 GLU A  42       5.390  16.217   4.782  1.00 15.710          O  
ATOM    631  OE2 GLU A  42       4.049  17.768   4.249  1.00 15.710          O  
ATOM    632  H   GLU A  42       6.163  12.778   2.021  1.00 13.030          H  
ATOM    633  HA  GLU A  42       4.233  14.272   3.470  1.00 13.640          H  
ATOM    634 1HB  GLU A  42       6.513  15.102   2.936  1.00 18.860          H  
ATOM    635 2HB  GLU A  42       6.079  15.246   1.274  1.00 18.860          H  
ATOM    636 1HG  GLU A  42       5.980  17.416   2.240  1.00 18.860          H  
ATOM    637 2HG  GLU A  42       4.323  16.915   1.927  1.00 18.860          H  
ATOM    638  N   ASP A  43       2.335  14.842   1.956  1.00 11.210          N  
ATOM    639  CA  ASP A  43       1.180  14.980   1.087  1.00 11.540          C  
ATOM    640  C   ASP A  43       1.471  15.889  -0.105  1.00 11.550          C  
ATOM    641  O   ASP A  43       1.834  17.056   0.058  1.00 11.910          O  
ATOM    642  CB  ASP A  43      -0.030  15.512   1.860  1.00 16.020          C  
ATOM    643  CG  ASP A  43      -1.318  15.452   1.037  1.00 16.020          C  
ATOM    644  OD1 ASP A  43      -1.224  15.135  -0.128  1.00 16.020          O  
ATOM    645  OD2 ASP A  43      -2.373  15.707   1.576  1.00 16.020          O  
ATOM    646  H   ASP A  43       2.251  15.055   2.942  1.00 13.450          H  
ATOM    647  HA  ASP A  43       0.928  13.990   0.705  1.00 13.850          H  
ATOM    648 1HB  ASP A  43      -0.166  14.928   2.769  1.00 19.230          H  
ATOM    649 2HB  ASP A  43       0.152  16.547   2.155  1.00 19.230          H  
ATOM    650  N   GLY A  44       1.344  15.325  -1.307  1.00 11.370          N  
ATOM    651  CA  GLY A  44       1.585  16.021  -2.568  1.00 11.630          C  
ATOM    652  C   GLY A  44       3.024  15.997  -3.088  1.00 11.310          C  
ATOM    653  O   GLY A  44       3.291  16.535  -4.166  1.00 11.640          O  
ATOM    654  H   GLY A  44       1.028  14.365  -1.328  1.00 13.640          H  
ATOM    655 1HA  GLY A  44       0.930  15.593  -3.326  1.00 13.960          H  
ATOM    656 2HA  GLY A  44       1.274  17.057  -2.450  1.00 13.960          H  
ATOM    657  N   PHE A  45       3.947  15.368  -2.364  1.00 10.890          N  
ATOM    658  CA  PHE A  45       5.337  15.351  -2.811  1.00 10.810          C  
ATOM    659  C   PHE A  45       5.923  13.937  -2.969  1.00 10.480          C  
ATOM    660  O   PHE A  45       5.494  13.010  -2.282  1.00 10.360          O  
ATOM    661  CB  PHE A  45       6.202  16.108  -1.816  1.00 15.170          C  
ATOM    662  CG  PHE A  45       5.901  17.548  -1.722  1.00 15.170          C  
ATOM    663  CD1 PHE A  45       4.909  18.000  -0.881  1.00 15.170          C  
ATOM    664  CD2 PHE A  45       6.617  18.467  -2.466  1.00 15.170          C  
ATOM    665  CE1 PHE A  45       4.624  19.336  -0.779  1.00 15.170          C  
ATOM    666  CE2 PHE A  45       6.340  19.814  -2.370  1.00 15.170          C  
ATOM    667  CZ  PHE A  45       5.340  20.251  -1.524  1.00 15.170          C  
ATOM    668  H   PHE A  45       3.686  14.925  -1.475  1.00 13.070          H  
ATOM    669  HA  PHE A  45       5.367  15.900  -3.737  1.00 12.970          H  
ATOM    670 1HB  PHE A  45       6.054  15.677  -0.849  1.00 18.200          H  
ATOM    671 2HB  PHE A  45       7.257  15.986  -2.067  1.00 18.200          H  
ATOM    672  HD1 PHE A  45       4.338  17.279  -0.295  1.00 18.200          H  
ATOM    673  HD2 PHE A  45       7.408  18.116  -3.131  1.00 18.200          H  
ATOM    674  HE1 PHE A  45       3.829  19.664  -0.109  1.00 18.200          H  
ATOM    675  HE2 PHE A  45       6.910  20.535  -2.960  1.00 18.200          H  
ATOM    676  HZ  PHE A  45       5.117  21.313  -1.446  1.00 18.200          H  
ATOM    677  N   PRO A  46       6.841  13.724  -3.935  1.00 10.580          N  
ATOM    678  CA  PRO A  46       7.669  12.540  -4.086  1.00 10.480          C  
ATOM    679  C   PRO A  46       8.567  12.363  -2.866  1.00 10.080          C  
ATOM    680  O   PRO A  46       9.089  13.353  -2.347  1.00 10.330          O  
ATOM    681  CB  PRO A  46       8.495  12.871  -5.335  1.00 15.720          C  
ATOM    682  CG  PRO A  46       7.691  13.883  -6.091  1.00 15.720          C  
ATOM    683  CD  PRO A  46       6.995  14.700  -5.040  1.00 15.720          C  
ATOM    684  HA  PRO A  46       7.026  11.657  -4.239  1.00 12.580          H  
ATOM    685 1HB  PRO A  46       9.468  13.274  -5.029  1.00 18.860          H  
ATOM    686 2HB  PRO A  46       8.681  11.960  -5.917  1.00 18.860          H  
ATOM    687 1HG  PRO A  46       8.354  14.490  -6.729  1.00 18.860          H  
ATOM    688 2HG  PRO A  46       6.984  13.375  -6.764  1.00 18.860          H  
ATOM    689 1HD  PRO A  46       7.600  15.567  -4.728  1.00 18.860          H  
ATOM    690 2HD  PRO A  46       6.025  14.982  -5.479  1.00 18.860          H  
ATOM    691  N   MET A  47       8.862  11.121  -2.471  1.00  9.630          N  
ATOM    692  CA  MET A  47       9.785  10.920  -1.345  1.00  9.420          C  
ATOM    693  C   MET A  47      11.169  11.449  -1.695  1.00  9.420          C  
ATOM    694  O   MET A  47      11.862  12.027  -0.860  1.00  9.480          O  
ATOM    695  CB  MET A  47       9.850   9.460  -0.913  1.00 13.270          C  
ATOM    696  CG  MET A  47       8.576   8.968  -0.246  1.00 13.270          C  
ATOM    697  SD  MET A  47       8.683   7.260   0.284  1.00 13.270          S  
ATOM    698  CE  MET A  47       6.981   6.849   0.687  1.00 13.270          C  
ATOM    699  H   MET A  47       8.425  10.329  -2.924  1.00 11.560          H  
ATOM    700  HA  MET A  47       9.424  11.504  -0.497  1.00 11.300          H  
ATOM    701 1HB  MET A  47      10.057   8.824  -1.773  1.00 15.930          H  
ATOM    702 2HB  MET A  47      10.670   9.330  -0.204  1.00 15.930          H  
ATOM    703 1HG  MET A  47       8.398   9.582   0.620  1.00 15.930          H  
ATOM    704 2HG  MET A  47       7.731   9.072  -0.926  1.00 15.930          H  
ATOM    705 1HE  MET A  47       6.935   5.814   1.018  1.00 15.930          H  
ATOM    706 2HE  MET A  47       6.617   7.493   1.468  1.00 15.930          H  
ATOM    707 3HE  MET A  47       6.355   6.967  -0.195  1.00 15.930          H  
ATOM    708  N   LYS A  48      11.534  11.321  -2.971  1.00  9.600          N  
ATOM    709  CA  LYS A  48      12.829  11.761  -3.485  1.00  9.880          C  
ATOM    710  C   LYS A  48      13.110  13.252  -3.280  1.00  9.740          C  
ATOM    711  O   LYS A  48      14.245  13.696  -3.458  1.00  9.930          O  
ATOM    712  CB  LYS A  48      13.008  11.368  -4.956  1.00 13.720          C  
ATOM    713  CG  LYS A  48      12.099  12.061  -5.942  1.00 13.720          C  
ATOM    714  CD  LYS A  48      12.353  11.576  -7.370  1.00 13.720          C  
ATOM    715  CE  LYS A  48      11.460  12.297  -8.378  1.00 13.720          C  
ATOM    716  NZ  LYS A  48      11.685  11.807  -9.772  1.00 13.720          N  
ATOM    717  H   LYS A  48      10.906  10.832  -3.592  1.00 11.520          H  
ATOM    718  HA  LYS A  48      13.585  11.232  -2.948  1.00 11.860          H  
ATOM    719 1HB  LYS A  48      14.036  11.577  -5.253  1.00 16.460          H  
ATOM    720 2HB  LYS A  48      12.858  10.294  -5.058  1.00 16.460          H  
ATOM    721 1HG  LYS A  48      11.090  11.817  -5.684  1.00 16.460          H  
ATOM    722 2HG  LYS A  48      12.229  13.142  -5.890  1.00 16.460          H  
ATOM    723 1HD  LYS A  48      13.397  11.751  -7.630  1.00 16.460          H  
ATOM    724 2HD  LYS A  48      12.156  10.505  -7.427  1.00 16.460          H  
ATOM    725 1HE  LYS A  48      10.415  12.136  -8.110  1.00 16.460          H  
ATOM    726 2HE  LYS A  48      11.671  13.366  -8.341  1.00 16.460          H  
ATOM    727 1HZ  LYS A  48      11.080  12.305 -10.410  1.00 16.460          H  
ATOM    728 2HZ  LYS A  48      12.649  11.963 -10.034  1.00 16.460          H  
ATOM    729 3HZ  LYS A  48      11.481  10.818  -9.822  1.00 16.460          H  
ATOM    730  N   SER A  49      12.084  14.038  -2.950  1.00  9.630          N  
ATOM    731  CA  SER A  49      12.228  15.466  -2.740  1.00  9.670          C  
ATOM    732  C   SER A  49      12.861  15.839  -1.387  1.00  8.780          C  
ATOM    733  O   SER A  49      13.212  17.003  -1.179  1.00  8.890          O  
ATOM    734  CB  SER A  49      10.869  16.146  -2.846  1.00 13.520          C  
ATOM    735  OG  SER A  49      10.036  15.811  -1.760  1.00 13.520          O  
ATOM    736  H   SER A  49      11.161  13.633  -2.792  1.00 11.560          H  
ATOM    737  HA  SER A  49      12.872  15.855  -3.529  1.00 11.600          H  
ATOM    738 1HB  SER A  49      11.010  17.223  -2.876  1.00 16.230          H  
ATOM    739 2HB  SER A  49      10.385  15.849  -3.776  1.00 16.230          H  
ATOM    740  HG  SER A  49       9.692  14.912  -1.937  1.00 16.230          H  
ATOM    741  N   ASP A  50      13.023  14.880  -0.456  1.00  8.090          N  
ATOM    742  CA  ASP A  50      13.548  15.235   0.870  1.00  7.340          C  
ATOM    743  C   ASP A  50      14.621  14.247   1.401  1.00  7.060          C  
ATOM    744  O   ASP A  50      14.340  13.117   1.799  1.00  7.370          O  
ATOM    745  CB  ASP A  50      12.320  15.424   1.793  1.00 10.580          C  
ATOM    746  CG  ASP A  50      12.575  15.881   3.231  1.00 10.580          C  
ATOM    747  OD1 ASP A  50      12.007  16.894   3.649  1.00 10.580          O  
ATOM    748  OD2 ASP A  50      13.225  15.164   3.940  1.00 10.580          O  
ATOM    749  H   ASP A  50      12.730  13.918  -0.661  1.00  9.710          H  
ATOM    750  HA  ASP A  50      14.032  16.206   0.786  1.00  8.810          H  
ATOM    751 1HB  ASP A  50      11.646  16.144   1.327  1.00 12.690          H  
ATOM    752 2HB  ASP A  50      11.773  14.474   1.833  1.00 12.690          H  
ATOM    753  N   ALA A  51      15.882  14.713   1.327  1.00  6.690          N  
ATOM    754  CA  ALA A  51      17.135  13.986   1.643  1.00  6.590          C  
ATOM    755  C   ALA A  51      17.456  13.966   3.136  1.00  5.880          C  
ATOM    756  O   ALA A  51      16.834  14.673   3.924  1.00  5.710          O  
ATOM    757  CB  ALA A  51      18.279  14.590   0.836  1.00  9.270          C  
ATOM    758  H   ALA A  51      15.973  15.666   1.003  1.00  8.030          H  
ATOM    759  HA  ALA A  51      17.021  12.952   1.347  1.00  7.910          H  
ATOM    760 1HB  ALA A  51      19.192  14.058   1.020  1.00 11.120          H  
ATOM    761 2HB  ALA A  51      18.039  14.527  -0.222  1.00 11.120          H  
ATOM    762 3HB  ALA A  51      18.426  15.614   1.099  1.00 11.120          H  
ATOM    763  N   GLY A  52      18.424  13.132   3.533  1.00  5.680          N  
ATOM    764  CA  GLY A  52      18.836  13.049   4.936  1.00  5.170          C  
ATOM    765  C   GLY A  52      19.170  11.629   5.387  1.00  4.980          C  
ATOM    766  O   GLY A  52      18.671  10.654   4.820  1.00  5.290          O  
ATOM    767  H   GLY A  52      18.933  12.576   2.840  1.00  6.820          H  
ATOM    768 1HA  GLY A  52      19.685  13.692   5.098  1.00  6.200          H  
ATOM    769 2HA  GLY A  52      18.031  13.438   5.563  1.00  6.200          H  
ATOM    770  N   GLN A  53      19.999  11.510   6.437  1.00  4.680          N  
ATOM    771  CA  GLN A  53      20.389  10.192   6.976  1.00  4.600          C  
ATOM    772  C   GLN A  53      21.305  10.367   8.199  1.00  4.230          C  
ATOM    773  O   GLN A  53      21.889  11.420   8.405  1.00  4.250          O  
ATOM    774  CB  GLN A  53      21.105   9.332   5.897  1.00  6.470          C  
ATOM    775  CG  GLN A  53      21.410   7.845   6.244  1.00  6.470          C  
ATOM    776  CD  GLN A  53      20.187   6.927   6.329  1.00  6.470          C  
ATOM    777  OE1 GLN A  53      19.481   6.688   5.331  1.00  6.470          O  
ATOM    778  NE2 GLN A  53      19.925   6.407   7.523  1.00  6.470          N  
ATOM    779  H   GLN A  53      20.404  12.373   6.819  1.00  5.620          H  
ATOM    780  HA  GLN A  53      19.502   9.662   7.284  1.00  5.520          H  
ATOM    781 1HB  GLN A  53      20.550   9.312   4.982  1.00  7.770          H  
ATOM    782 2HB  GLN A  53      22.067   9.801   5.676  1.00  7.770          H  
ATOM    783 1HG  GLN A  53      22.006   7.481   5.422  1.00  7.770          H  
ATOM    784 2HG  GLN A  53      21.962   7.741   7.143  1.00  7.770          H  
ATOM    785 1HE2 GLN A  53      19.139   5.789   7.637  1.00  7.770          H  
ATOM    786 2HE2 GLN A  53      20.521   6.628   8.333  1.00  7.770          H  
ATOM    787  N   ALA A  54      21.401   9.327   9.009  1.00  4.110          N  
ATOM    788  CA  ALA A  54      22.279   9.234  10.158  1.00  3.910          C  
ATOM    789  C   ALA A  54      22.590   7.773  10.354  1.00  3.760          C  
ATOM    790  O   ALA A  54      21.881   6.921   9.813  1.00  3.900          O  
ATOM    791  CB  ALA A  54      21.656   9.809  11.408  1.00  5.550          C  
ATOM    792  H   ALA A  54      20.844   8.521   8.787  1.00  4.930          H  
ATOM    793  HA  ALA A  54      23.205   9.764   9.932  1.00  4.690          H  
ATOM    794 1HB  ALA A  54      22.347   9.708  12.245  1.00  6.660          H  
ATOM    795 2HB  ALA A  54      21.422  10.864  11.251  1.00  6.660          H  
ATOM    796 3HB  ALA A  54      20.765   9.253  11.621  1.00  6.660          H  
ATOM    797  N   SER A  55      23.637   7.491  11.112  1.00  3.710          N  
ATOM    798  CA  SER A  55      24.082   6.136  11.393  1.00  3.710          C  
ATOM    799  C   SER A  55      23.161   5.334  12.296  1.00  3.760          C  
ATOM    800  O   SER A  55      22.300   5.878  12.989  1.00  4.020          O  
ATOM    801  CB  SER A  55      25.443   6.195  12.058  1.00  5.190          C  
ATOM    802  OG  SER A  55      25.363   6.763  13.334  1.00  5.190          O  
ATOM    803  H   SER A  55      24.168   8.245  11.523  1.00  4.450          H  
ATOM    804  HA  SER A  55      24.172   5.606  10.444  1.00  4.450          H  
ATOM    805 1HB  SER A  55      25.853   5.201  12.140  1.00  6.230          H  
ATOM    806 2HB  SER A  55      26.114   6.782  11.444  1.00  6.230          H  
ATOM    807  HG  SER A  55      25.036   6.056  13.924  1.00  6.230          H  
ATOM    808  N   TYR A  56      23.406   4.030  12.276  1.00  3.770          N  
ATOM    809  CA  TYR A  56      22.765   2.989  13.080  1.00  4.060          C  
ATOM    810  C   TYR A  56      23.018   3.280  14.573  1.00  4.430          C  
ATOM    811  O   TYR A  56      24.074   3.815  14.919  1.00  4.450          O  
ATOM    812  CB  TYR A  56      23.297   1.625  12.622  1.00  5.570          C  
ATOM    813  CG  TYR A  56      22.699   0.424  13.281  1.00  5.570          C  
ATOM    814  CD1 TYR A  56      21.475  -0.091  12.862  1.00  5.570          C  
ATOM    815  CD2 TYR A  56      23.377  -0.172  14.297  1.00  5.570          C  
ATOM    816  CE1 TYR A  56      20.955  -1.211  13.499  1.00  5.570          C  
ATOM    817  CE2 TYR A  56      22.859  -1.280  14.916  1.00  5.570          C  
ATOM    818  CZ  TYR A  56      21.675  -1.791  14.539  1.00  5.570          C  
ATOM    819  OH  TYR A  56      21.208  -2.910  15.190  1.00  5.570          O  
ATOM    820  H   TYR A  56      24.143   3.746  11.624  1.00  4.520          H  
ATOM    821  HA  TYR A  56      21.690   3.028  12.914  1.00  4.870          H  
ATOM    822 1HB  TYR A  56      23.127   1.532  11.547  1.00  6.680          H  
ATOM    823 2HB  TYR A  56      24.370   1.587  12.778  1.00  6.680          H  
ATOM    824  HD1 TYR A  56      20.932   0.377  12.040  1.00  6.680          H  
ATOM    825  HD2 TYR A  56      24.343   0.239  14.607  1.00  6.680          H  
ATOM    826  HE1 TYR A  56      20.001  -1.637  13.189  1.00  6.680          H  
ATOM    827  HE2 TYR A  56      23.393  -1.766  15.711  1.00  6.680          H  
ATOM    828  HH  TYR A  56      20.331  -3.140  14.835  1.00  6.680          H  
ATOM    829  N   SER A  57      22.039   3.028  15.457  1.00  4.960          N  
ATOM    830  CA  SER A  57      22.219   3.340  16.880  1.00  5.560          C  
ATOM    831  C   SER A  57      23.355   2.637  17.630  1.00  5.720          C  
ATOM    832  O   SER A  57      23.932   3.203  18.569  1.00  6.040          O  
ATOM    833  CB  SER A  57      20.910   3.133  17.596  1.00  7.540          C  
ATOM    834  OG  SER A  57      20.437   1.823  17.497  1.00  7.540          O  
ATOM    835  H   SER A  57      21.161   2.620  15.166  1.00  5.950          H  
ATOM    836  HA  SER A  57      22.427   4.403  16.909  1.00  6.670          H  
ATOM    837 1HB  SER A  57      21.018   3.401  18.644  1.00  9.050          H  
ATOM    838 2HB  SER A  57      20.213   3.780  17.190  1.00  9.050          H  
ATOM    839  HG  SER A  57      19.514   1.869  17.875  1.00  9.050          H  
ATOM    840  N   HIS A  58      23.726   1.426  17.240  1.00  5.710          N  
ATOM    841  CA  HIS A  58      24.880   0.829  17.889  1.00  6.010          C  
ATOM    842  C   HIS A  58      26.018   1.642  17.326  1.00  5.490          C  
ATOM    843  O   HIS A  58      26.022   1.849  16.122  1.00  4.870          O  
ATOM    844  CB  HIS A  58      25.064  -0.646  17.543  1.00  8.290          C  
ATOM    845  CG  HIS A  58      26.178  -1.319  18.260  1.00  8.290          C  
ATOM    846  ND1 HIS A  58      27.513  -1.176  17.884  1.00  8.290          N  
ATOM    847  CD2 HIS A  58      26.177  -2.133  19.334  1.00  8.290          C  
ATOM    848  CE1 HIS A  58      28.266  -1.878  18.700  1.00  8.290          C  
ATOM    849  NE2 HIS A  58      27.481  -2.465  19.592  1.00  8.290          N  
ATOM    850  H   HIS A  58      23.219   0.956  16.503  1.00  6.850          H  
ATOM    851  HA  HIS A  58      24.808   0.927  18.964  1.00  7.210          H  
ATOM    852 1HB  HIS A  58      24.147  -1.184  17.761  1.00  9.950          H  
ATOM    853 2HB  HIS A  58      25.267  -0.736  16.496  1.00  9.950          H  
ATOM    854  HD1 HIS A  58      27.915  -0.455  17.263  1.00  9.950          H  
ATOM    855  HD2 HIS A  58      25.379  -2.522  19.966  1.00  9.950          H  
ATOM    856  HE1 HIS A  58      29.347  -1.897  18.572  1.00  9.950          H  
ATOM    857  N   PRO A  59      27.021   2.071  18.095  1.00  5.850          N  
ATOM    858  CA  PRO A  59      28.116   2.851  17.569  1.00  5.590          C  
ATOM    859  C   PRO A  59      28.690   2.163  16.348  1.00  5.120          C  
ATOM    860  O   PRO A  59      28.855   0.937  16.327  1.00  5.420          O  
ATOM    861  CB  PRO A  59      29.094   2.856  18.749  1.00  8.380          C  
ATOM    862  CG  PRO A  59      28.189   2.773  19.965  1.00  8.380          C  
ATOM    863  CD  PRO A  59      27.065   1.849  19.559  1.00  8.380          C  
ATOM    864  HA  PRO A  59      27.761   3.860  17.321  1.00  6.710          H  
ATOM    865 1HB  PRO A  59      29.790   2.008  18.667  1.00 10.060          H  
ATOM    866 2HB  PRO A  59      29.704   3.776  18.726  1.00 10.060          H  
ATOM    867 1HG  PRO A  59      28.749   2.405  20.840  1.00 10.060          H  
ATOM    868 2HG  PRO A  59      27.823   3.766  20.216  1.00 10.060          H  
ATOM    869 1HD  PRO A  59      27.301   0.813  19.820  1.00 10.060          H  
ATOM    870 2HD  PRO A  59      26.151   2.217  20.045  1.00 10.060          H  
ATOM    871  N   VAL A  60      28.974   2.957  15.323  1.00  4.550          N  
ATOM    872  CA  VAL A  60      29.466   2.388  14.089  1.00  4.150          C  
ATOM    873  C   VAL A  60      30.911   2.767  13.856  1.00  4.060          C  
ATOM    874  O   VAL A  60      31.294   3.933  13.965  1.00  4.190          O  
ATOM    875  CB  VAL A  60      28.565   2.811  12.901  1.00  5.970          C  
ATOM    876  CG1 VAL A  60      27.098   2.513  13.250  1.00  5.970          C  
ATOM    877  CG2 VAL A  60      28.729   4.269  12.553  1.00  5.970          C  
ATOM    878  H   VAL A  60      28.833   3.954  15.407  1.00  5.460          H  
ATOM    879  HA  VAL A  60      29.421   1.312  14.168  1.00  4.980          H  
ATOM    880  HB  VAL A  60      28.820   2.197  12.037  1.00  7.160          H  
ATOM    881 1HG1 VAL A  60      26.469   2.765  12.421  1.00  7.160          H  
ATOM    882 2HG1 VAL A  60      26.966   1.479  13.486  1.00  7.160          H  
ATOM    883 3HG1 VAL A  60      26.791   3.103  14.110  1.00  7.160          H  
ATOM    884 1HG2 VAL A  60      28.078   4.496  11.730  1.00  7.160          H  
ATOM    885 2HG2 VAL A  60      28.460   4.884  13.405  1.00  7.160          H  
ATOM    886 3HG2 VAL A  60      29.745   4.482  12.262  1.00  7.160          H  
ATOM    887  N   PHE A  61      31.712   1.765  13.567  1.00  4.130          N  
ATOM    888  CA  PHE A  61      33.126   1.933  13.303  1.00  4.200          C  
ATOM    889  C   PHE A  61      33.585   0.933  12.272  1.00  3.710          C  
ATOM    890  O   PHE A  61      33.375  -0.269  12.430  1.00  3.730          O  
ATOM    891  CB  PHE A  61      33.932   1.815  14.606  1.00  5.850          C  
ATOM    892  CG  PHE A  61      35.450   1.874  14.449  1.00  5.850          C  
ATOM    893  CD1 PHE A  61      36.082   2.811  13.644  1.00  5.850          C  
ATOM    894  CD2 PHE A  61      36.247   0.979  15.147  1.00  5.850          C  
ATOM    895  CE1 PHE A  61      37.450   2.828  13.520  1.00  5.850          C  
ATOM    896  CE2 PHE A  61      37.622   1.004  15.027  1.00  5.850          C  
ATOM    897  CZ  PHE A  61      38.219   1.925  14.207  1.00  5.850          C  
ATOM    898  H   PHE A  61      31.316   0.837  13.524  1.00  4.960          H  
ATOM    899  HA  PHE A  61      33.277   2.931  12.895  1.00  5.040          H  
ATOM    900 1HB  PHE A  61      33.633   2.618  15.280  1.00  7.020          H  
ATOM    901 2HB  PHE A  61      33.679   0.875  15.093  1.00  7.020          H  
ATOM    902  HD1 PHE A  61      35.497   3.537  13.088  1.00  7.020          H  
ATOM    903  HD2 PHE A  61      35.774   0.239  15.792  1.00  7.020          H  
ATOM    904  HE1 PHE A  61      37.928   3.561  12.866  1.00  7.020          H  
ATOM    905  HE2 PHE A  61      38.232   0.284  15.574  1.00  7.020          H  
ATOM    906  HZ  PHE A  61      39.302   1.943  14.101  1.00  7.020          H  
ATOM    907  N   LEU A  62      34.169   1.452  11.204  1.00  3.680          N  
ATOM    908  CA  LEU A  62      34.696   0.659  10.117  1.00  3.670          C  
ATOM    909  C   LEU A  62      36.127   1.126   9.914  1.00  3.970          C  
ATOM    910  O   LEU A  62      36.431   2.292  10.172  1.00  4.290          O  
ATOM    911  CB  LEU A  62      33.839   0.825   8.849  1.00  5.140          C  
ATOM    912  CG  LEU A  62      33.826   2.182   8.151  1.00  5.140          C  
ATOM    913  CD1 LEU A  62      33.560   1.941   6.673  1.00  5.140          C  
ATOM    914  CD2 LEU A  62      32.731   3.085   8.733  1.00  5.140          C  
ATOM    915  H   LEU A  62      34.274   2.454  11.150  1.00  4.420          H  
ATOM    916  HA  LEU A  62      34.709  -0.394  10.402  1.00  4.400          H  
ATOM    917 1HB  LEU A  62      34.164   0.120   8.120  1.00  6.170          H  
ATOM    918 2HB  LEU A  62      32.821   0.580   9.108  1.00  6.170          H  
ATOM    919  HG  LEU A  62      34.784   2.662   8.259  1.00  6.170          H  
ATOM    920 1HD1 LEU A  62      33.552   2.891   6.141  1.00  6.170          H  
ATOM    921 2HD1 LEU A  62      34.336   1.309   6.264  1.00  6.170          H  
ATOM    922 3HD1 LEU A  62      32.599   1.452   6.553  1.00  6.170          H  
ATOM    923 1HD2 LEU A  62      32.750   4.029   8.191  1.00  6.170          H  
ATOM    924 2HD2 LEU A  62      31.758   2.613   8.611  1.00  6.170          H  
ATOM    925 3HD2 LEU A  62      32.901   3.280   9.779  1.00  6.170          H  
ATOM    926  N   TRP A  63      36.992   0.229   9.446  1.00  4.170          N  
ATOM    927  CA  TRP A  63      38.393   0.582   9.251  1.00  4.530          C  
ATOM    928  C   TRP A  63      39.107  -0.312   8.239  1.00  4.690          C  
ATOM    929  O   TRP A  63      38.617  -1.387   7.912  1.00  4.860          O  
ATOM    930  CB  TRP A  63      39.124   0.544  10.605  1.00  6.200          C  
ATOM    931  CG  TRP A  63      39.170  -0.814  11.306  1.00  6.200          C  
ATOM    932  CD1 TRP A  63      40.192  -1.710  11.258  1.00  6.200          C  
ATOM    933  CD2 TRP A  63      38.156  -1.426  12.150  1.00  6.200          C  
ATOM    934  NE1 TRP A  63      39.897  -2.812  12.020  1.00  6.200          N  
ATOM    935  CE2 TRP A  63      38.661  -2.654  12.570  1.00  6.200          C  
ATOM    936  CE3 TRP A  63      36.896  -1.041  12.573  1.00  6.200          C  
ATOM    937  CZ2 TRP A  63      37.946  -3.489  13.404  1.00  6.200          C  
ATOM    938  CZ3 TRP A  63      36.179  -1.875  13.397  1.00  6.200          C  
ATOM    939  CH2 TRP A  63      36.685  -3.060  13.806  1.00  6.200          C  
ATOM    940  H   TRP A  63      36.642  -0.709   9.239  1.00  5.000          H  
ATOM    941  HA  TRP A  63      38.431   1.600   8.909  1.00  5.440          H  
ATOM    942 1HB  TRP A  63      40.154   0.874  10.452  1.00  7.440          H  
ATOM    943 2HB  TRP A  63      38.663   1.258  11.278  1.00  7.440          H  
ATOM    944  HD1 TRP A  63      41.111  -1.573  10.711  1.00  7.440          H  
ATOM    945  HE1 TRP A  63      40.499  -3.612  12.146  1.00  7.440          H  
ATOM    946  HE3 TRP A  63      36.479  -0.098  12.276  1.00  7.440          H  
ATOM    947  HZ2 TRP A  63      38.333  -4.451  13.738  1.00  7.440          H  
ATOM    948  HZ3 TRP A  63      35.188  -1.552  13.716  1.00  7.440          H  
ATOM    949  HH2 TRP A  63      36.084  -3.692  14.461  1.00  7.440          H  
ATOM    950  N   ASP A  64      40.248   0.150   7.738  1.00  4.880          N  
ATOM    951  CA  ASP A  64      41.140  -0.615   6.881  1.00  5.270          C  
ATOM    952  C   ASP A  64      42.277  -1.171   7.727  1.00  6.020          C  
ATOM    953  O   ASP A  64      42.397  -0.843   8.907  1.00  6.350          O  
ATOM    954  CB  ASP A  64      41.690   0.277   5.760  1.00  7.220          C  
ATOM    955  CG  ASP A  64      42.051  -0.487   4.486  1.00  7.220          C  
ATOM    956  OD1 ASP A  64      42.402  -1.646   4.603  1.00  7.220          O  
ATOM    957  OD2 ASP A  64      41.971   0.075   3.425  1.00  7.220          O  
ATOM    958  H   ASP A  64      40.508   1.099   7.973  1.00  5.860          H  
ATOM    959  HA  ASP A  64      40.594  -1.448   6.444  1.00  6.320          H  
ATOM    960 1HB  ASP A  64      40.997   1.081   5.544  1.00  8.670          H  
ATOM    961 2HB  ASP A  64      42.593   0.735   6.110  1.00  8.670          H  
ATOM    962  N   SER A  65      43.198  -1.899   7.111  1.00  6.530          N  
ATOM    963  CA  SER A  65      44.320  -2.509   7.839  1.00  7.390          C  
ATOM    964  C   SER A  65      45.265  -1.488   8.479  1.00  7.600          C  
ATOM    965  O   SER A  65      45.999  -1.817   9.416  1.00  8.320          O  
ATOM    966  CB  SER A  65      45.118  -3.403   6.906  1.00 10.000          C  
ATOM    967  OG  SER A  65      45.812  -2.656   5.945  1.00 10.000          O  
ATOM    968  H   SER A  65      43.070  -2.090   6.117  1.00  7.840          H  
ATOM    969  HA  SER A  65      43.907  -3.127   8.634  1.00  8.870          H  
ATOM    970 1HB  SER A  65      45.820  -3.998   7.485  1.00 12.000          H  
ATOM    971 2HB  SER A  65      44.439  -4.094   6.407  1.00 12.000          H  
ATOM    972  HG  SER A  65      46.158  -3.294   5.313  1.00 12.000          H  
ATOM    973  N   THR A  66      45.226  -0.247   7.998  1.00  7.150          N  
ATOM    974  CA  THR A  66      46.061   0.837   8.494  1.00  7.490          C  
ATOM    975  C   THR A  66      45.272   1.922   9.239  1.00  7.530          C  
ATOM    976  O   THR A  66      45.824   2.974   9.575  1.00  8.040          O  
ATOM    977  CB  THR A  66      46.844   1.480   7.337  1.00 10.350          C  
ATOM    978  OG1 THR A  66      45.924   1.992   6.360  1.00 10.350          O  
ATOM    979  CG2 THR A  66      47.731   0.438   6.684  1.00 10.350          C  
ATOM    980  H   THR A  66      44.608  -0.063   7.219  1.00  8.580          H  
ATOM    981  HA  THR A  66      46.781   0.416   9.197  1.00  8.990          H  
ATOM    982  HB  THR A  66      47.455   2.296   7.720  1.00 12.420          H  
ATOM    983  HG1 THR A  66      46.397   2.564   5.747  1.00 12.420          H  
ATOM    984 1HG2 THR A  66      48.285   0.893   5.864  1.00 12.420          H  
ATOM    985 2HG2 THR A  66      48.430   0.045   7.421  1.00 12.420          H  
ATOM    986 3HG2 THR A  66      47.122  -0.374   6.298  1.00 12.420          H  
ATOM    987  N   GLY A  67      43.967   1.697   9.453  1.00  7.140          N  
ATOM    988  CA  GLY A  67      43.072   2.652  10.133  1.00  7.410          C  
ATOM    989  C   GLY A  67      42.034   3.528   9.343  1.00  6.780          C  
ATOM    990  O   GLY A  67      41.099   4.006   9.985  1.00  6.950          O  
ATOM    991  H   GLY A  67      43.588   0.784   9.187  1.00  8.570          H  
ATOM    992 1HA  GLY A  67      42.518   2.086  10.883  1.00  8.890          H  
ATOM    993 2HA  GLY A  67      43.699   3.328  10.711  1.00  8.890          H  
ATOM    994  N   PRO A  68      42.148   3.812   8.018  1.00  6.300          N  
ATOM    995  CA  PRO A  68      41.165   4.551   7.218  1.00  5.960          C  
ATOM    996  C   PRO A  68      39.836   3.827   7.204  1.00  5.360          C  
ATOM    997  O   PRO A  68      39.804   2.619   7.362  1.00  5.030          O  
ATOM    998  CB  PRO A  68      41.799   4.588   5.828  1.00  8.940          C  
ATOM    999  CG  PRO A  68      43.269   4.445   6.086  1.00  8.940          C  
ATOM   1000  CD  PRO A  68      43.385   3.562   7.295  1.00  8.940          C  
ATOM   1001  HA  PRO A  68      41.049   5.565   7.629  1.00  7.150          H  
ATOM   1002 1HB  PRO A  68      41.386   3.773   5.208  1.00 10.730          H  
ATOM   1003 2HB  PRO A  68      41.545   5.532   5.325  1.00 10.730          H  
ATOM   1004 1HG  PRO A  68      43.770   4.010   5.208  1.00 10.730          H  
ATOM   1005 2HG  PRO A  68      43.725   5.432   6.252  1.00 10.730          H  
ATOM   1006 1HD  PRO A  68      43.480   2.532   6.995  1.00 10.730          H  
ATOM   1007 2HD  PRO A  68      44.239   3.930   7.864  1.00 10.730          H  
ATOM   1008  N   GLU A  69      38.732   4.526   7.010  1.00  5.540          N  
ATOM   1009  CA  GLU A  69      37.453   3.816   6.948  1.00  5.200          C  
ATOM   1010  C   GLU A  69      37.383   2.955   5.684  1.00  4.460          C  
ATOM   1011  O   GLU A  69      37.502   3.477   4.576  1.00  4.690          O  
ATOM   1012  CB  GLU A  69      36.306   4.833   6.940  1.00  7.420          C  
ATOM   1013  CG  GLU A  69      36.124   5.596   8.245  1.00  7.420          C  
ATOM   1014  CD  GLU A  69      35.020   6.632   8.189  1.00  7.420          C  
ATOM   1015  OE1 GLU A  69      34.401   6.761   7.158  1.00  7.420          O  
ATOM   1016  OE2 GLU A  69      34.812   7.299   9.176  1.00  7.420          O  
ATOM   1017  H   GLU A  69      38.762   5.530   6.896  1.00  6.650          H  
ATOM   1018  HA  GLU A  69      37.352   3.182   7.822  1.00  6.240          H  
ATOM   1019 1HB  GLU A  69      36.483   5.565   6.155  1.00  8.900          H  
ATOM   1020 2HB  GLU A  69      35.378   4.337   6.705  1.00  8.900          H  
ATOM   1021 1HG  GLU A  69      35.894   4.877   9.035  1.00  8.900          H  
ATOM   1022 2HG  GLU A  69      37.061   6.084   8.504  1.00  8.900          H  
ATOM   1023  N   ALA A  70      37.220   1.633   5.837  1.00  3.990          N  
ATOM   1024  CA  ALA A  70      37.137   0.757   4.670  1.00  3.640          C  
ATOM   1025  C   ALA A  70      36.156  -0.399   4.861  1.00  3.330          C  
ATOM   1026  O   ALA A  70      35.295  -0.615   4.002  1.00  3.620          O  
ATOM   1027  CB  ALA A  70      38.499   0.213   4.327  1.00  5.240          C  
ATOM   1028  H   ALA A  70      37.151   1.251   6.767  1.00  4.790          H  
ATOM   1029  HA  ALA A  70      36.782   1.356   3.832  1.00  4.370          H  
ATOM   1030 1HB  ALA A  70      38.439  -0.396   3.439  1.00  6.280          H  
ATOM   1031 2HB  ALA A  70      39.179   1.043   4.147  1.00  6.280          H  
ATOM   1032 3HB  ALA A  70      38.853  -0.387   5.147  1.00  6.280          H  
ATOM   1033  N   SER A  71      36.208  -1.118   5.996  1.00  3.040          N  
ATOM   1034  CA  SER A  71      35.268  -2.223   6.133  1.00  2.940          C  
ATOM   1035  C   SER A  71      34.771  -2.499   7.534  1.00  2.790          C  
ATOM   1036  O   SER A  71      35.286  -2.001   8.545  1.00  2.950          O  
ATOM   1037  CB  SER A  71      35.811  -3.516   5.591  1.00  4.160          C  
ATOM   1038  OG  SER A  71      36.867  -4.029   6.306  1.00  4.160          O  
ATOM   1039  H   SER A  71      36.932  -0.996   6.702  1.00  3.650          H  
ATOM   1040  HA  SER A  71      34.391  -1.964   5.548  1.00  3.530          H  
ATOM   1041 1HB  SER A  71      35.039  -4.219   5.625  1.00  4.990          H  
ATOM   1042 2HB  SER A  71      36.088  -3.416   4.585  1.00  4.990          H  
ATOM   1043  HG  SER A  71      36.869  -4.992   6.044  1.00  4.990          H  
ATOM   1044  N   PHE A  72      33.711  -3.292   7.588  1.00  2.800          N  
ATOM   1045  CA  PHE A  72      33.061  -3.625   8.826  1.00  2.840          C  
ATOM   1046  C   PHE A  72      33.456  -4.986   9.387  1.00  3.110          C  
ATOM   1047  O   PHE A  72      33.606  -5.980   8.662  1.00  3.290          O  
ATOM   1048  CB  PHE A  72      31.561  -3.601   8.583  1.00  3.960          C  
ATOM   1049  CG  PHE A  72      31.020  -2.245   8.237  1.00  3.960          C  
ATOM   1050  CD1 PHE A  72      30.931  -1.845   6.909  1.00  3.960          C  
ATOM   1051  CD2 PHE A  72      30.592  -1.374   9.218  1.00  3.960          C  
ATOM   1052  CE1 PHE A  72      30.423  -0.610   6.575  1.00  3.960          C  
ATOM   1053  CE2 PHE A  72      30.075  -0.127   8.884  1.00  3.960          C  
ATOM   1054  CZ  PHE A  72      29.992   0.249   7.561  1.00  3.960          C  
ATOM   1055  H   PHE A  72      33.343  -3.665   6.731  1.00  3.360          H  
ATOM   1056  HA  PHE A  72      33.319  -2.863   9.565  1.00  3.410          H  
ATOM   1057 1HB  PHE A  72      31.308  -4.291   7.777  1.00  4.750          H  
ATOM   1058 2HB  PHE A  72      31.065  -3.935   9.458  1.00  4.750          H  
ATOM   1059  HD1 PHE A  72      31.263  -2.520   6.123  1.00  4.750          H  
ATOM   1060  HD2 PHE A  72      30.663  -1.679  10.262  1.00  4.750          H  
ATOM   1061  HE1 PHE A  72      30.361  -0.314   5.527  1.00  4.750          H  
ATOM   1062  HE2 PHE A  72      29.738   0.557   9.662  1.00  4.750          H  
ATOM   1063  HZ  PHE A  72      29.591   1.224   7.292  1.00  4.750          H  
ATOM   1064  N   TYR A  73      33.622  -4.989  10.702  1.00  3.480          N  
ATOM   1065  CA  TYR A  73      33.888  -6.158  11.521  1.00  3.930          C  
ATOM   1066  C   TYR A  73      32.894  -6.009  12.669  1.00  3.960          C  
ATOM   1067  O   TYR A  73      33.192  -5.341  13.662  1.00  4.230          O  
ATOM   1068  CB  TYR A  73      35.329  -6.113  12.016  1.00  5.320          C  
ATOM   1069  CG  TYR A  73      36.343  -5.920  10.894  1.00  5.320          C  
ATOM   1070  CD1 TYR A  73      36.658  -4.625  10.518  1.00  5.320          C  
ATOM   1071  CD2 TYR A  73      36.953  -6.984  10.254  1.00  5.320          C  
ATOM   1072  CE1 TYR A  73      37.554  -4.373   9.540  1.00  5.320          C  
ATOM   1073  CE2 TYR A  73      37.877  -6.727   9.243  1.00  5.320          C  
ATOM   1074  CZ  TYR A  73      38.172  -5.412   8.894  1.00  5.320          C  
ATOM   1075  OH  TYR A  73      39.090  -5.120   7.904  1.00  5.320          O  
ATOM   1076  H   TYR A  73      33.520  -4.103  11.176  1.00  4.180          H  
ATOM   1077  HA  TYR A  73      33.676  -7.075  10.968  1.00  4.720          H  
ATOM   1078 1HB  TYR A  73      35.443  -5.307  12.720  1.00  6.390          H  
ATOM   1079 2HB  TYR A  73      35.565  -7.040  12.535  1.00  6.390          H  
ATOM   1080  HD1 TYR A  73      36.178  -3.788  11.015  1.00  6.390          H  
ATOM   1081  HD2 TYR A  73      36.715  -8.010  10.536  1.00  6.390          H  
ATOM   1082  HE1 TYR A  73      37.781  -3.342   9.268  1.00  6.390          H  
ATOM   1083  HE2 TYR A  73      38.368  -7.551   8.728  1.00  6.390          H  
ATOM   1084  HH  TYR A  73      39.109  -4.158   7.765  1.00  6.390          H  
ATOM   1085  N   THR A  74      31.685  -6.512  12.492  1.00  3.840          N  
ATOM   1086  CA  THR A  74      30.611  -6.203  13.444  1.00  3.960          C  
ATOM   1087  C   THR A  74      29.494  -7.209  13.462  1.00  3.760          C  
ATOM   1088  O   THR A  74      29.635  -8.351  13.017  1.00  3.720          O  
ATOM   1089  CB  THR A  74      30.036  -4.780  13.159  1.00  5.500          C  
ATOM   1090  OG1 THR A  74      29.095  -4.339  14.219  1.00  5.500          O  
ATOM   1091  CG2 THR A  74      29.384  -4.696  11.796  1.00  5.500          C  
ATOM   1092  H   THR A  74      31.531  -7.122  11.682  1.00  4.610          H  
ATOM   1093  HA  THR A  74      31.045  -6.186  14.444  1.00  4.750          H  
ATOM   1094  HB  THR A  74      30.876  -4.087  13.157  1.00  6.600          H  
ATOM   1095  HG1 THR A  74      28.155  -4.700  14.124  1.00  6.600          H  
ATOM   1096 1HG2 THR A  74      29.061  -3.697  11.611  1.00  6.600          H  
ATOM   1097 2HG2 THR A  74      30.096  -4.990  11.055  1.00  6.600          H  
ATOM   1098 3HG2 THR A  74      28.548  -5.343  11.756  1.00  6.600          H  
ATOM   1099  N   SER A  75      28.404  -6.759  14.032  1.00  3.730          N  
ATOM   1100  CA  SER A  75      27.160  -7.465  14.161  1.00  3.590          C  
ATOM   1101  C   SER A  75      26.103  -6.387  14.252  1.00  3.610          C  
ATOM   1102  O   SER A  75      26.455  -5.220  14.494  1.00  3.980          O  
ATOM   1103  CB  SER A  75      27.152  -8.316  15.424  1.00  5.080          C  
ATOM   1104  OG  SER A  75      27.178  -7.509  16.574  1.00  5.080          O  
ATOM   1105  H   SER A  75      28.449  -5.821  14.408  1.00  4.480          H  
ATOM   1106  HA  SER A  75      26.994  -8.064  13.272  1.00  4.310          H  
ATOM   1107 1HB  SER A  75      26.265  -8.939  15.451  1.00  6.100          H  
ATOM   1108 2HB  SER A  75      28.013  -8.982  15.415  1.00  6.100          H  
ATOM   1109  HG  SER A  75      27.166  -8.114  17.318  1.00  6.100          H  
ATOM   1110  N   PHE A  76      24.834  -6.733  14.014  1.00  3.340          N  
ATOM   1111  CA  PHE A  76      23.777  -5.739  14.259  1.00  3.390          C  
ATOM   1112  C   PHE A  76      22.435  -6.403  14.459  1.00  3.190          C  
ATOM   1113  O   PHE A  76      22.215  -7.545  14.049  1.00  2.970          O  
ATOM   1114  CB  PHE A  76      23.640  -4.699  13.154  1.00  4.730          C  
ATOM   1115  CG  PHE A  76      22.912  -5.040  11.885  1.00  4.730          C  
ATOM   1116  CD1 PHE A  76      21.594  -4.646  11.690  1.00  4.730          C  
ATOM   1117  CD2 PHE A  76      23.517  -5.701  10.916  1.00  4.730          C  
ATOM   1118  CE1 PHE A  76      20.947  -4.935  10.507  1.00  4.730          C  
ATOM   1119  CE2 PHE A  76      22.881  -6.016   9.729  1.00  4.730          C  
ATOM   1120  CZ  PHE A  76      21.593  -5.632   9.531  1.00  4.730          C  
ATOM   1121  H   PHE A  76      24.649  -7.710  13.773  1.00  4.010          H  
ATOM   1122  HA  PHE A  76      24.021  -5.206  15.181  1.00  4.070          H  
ATOM   1123 1HB  PHE A  76      23.191  -3.826  13.557  1.00  5.670          H  
ATOM   1124 2HB  PHE A  76      24.643  -4.432  12.868  1.00  5.670          H  
ATOM   1125  HD1 PHE A  76      21.077  -4.088  12.472  1.00  5.670          H  
ATOM   1126  HD2 PHE A  76      24.522  -5.977  11.105  1.00  5.670          H  
ATOM   1127  HE1 PHE A  76      19.926  -4.615  10.345  1.00  5.670          H  
ATOM   1128  HE2 PHE A  76      23.407  -6.563   8.941  1.00  5.670          H  
ATOM   1129  HZ  PHE A  76      21.085  -5.869   8.590  1.00  5.670          H  
ATOM   1130  N   ASN A  77      21.510  -5.668  15.061  1.00  3.390          N  
ATOM   1131  CA  ASN A  77      20.165  -6.181  15.260  1.00  3.350          C  
ATOM   1132  C   ASN A  77      19.124  -5.441  14.434  1.00  3.260          C  
ATOM   1133  O   ASN A  77      19.201  -4.222  14.256  1.00  3.580          O  
ATOM   1134  CB  ASN A  77      19.806  -6.070  16.720  1.00  4.710          C  
ATOM   1135  CG  ASN A  77      20.691  -6.891  17.605  1.00  4.710          C  
ATOM   1136  OD1 ASN A  77      20.842  -8.116  17.477  1.00  4.710          O  
ATOM   1137  ND2 ASN A  77      21.313  -6.207  18.534  1.00  4.710          N  
ATOM   1138  H   ASN A  77      21.737  -4.729  15.374  1.00  4.070          H  
ATOM   1139  HA  ASN A  77      20.141  -7.224  14.960  1.00  4.020          H  
ATOM   1140 1HB  ASN A  77      19.874  -5.025  17.027  1.00  5.650          H  
ATOM   1141 2HB  ASN A  77      18.780  -6.381  16.860  1.00  5.650          H  
ATOM   1142 1HD2 ASN A  77      21.930  -6.672  19.173  1.00  5.650          H  
ATOM   1143 2HD2 ASN A  77      21.178  -5.213  18.594  1.00  5.650          H  
ATOM   1144  N   PHE A  78      18.088  -6.142  14.020  1.00  3.100          N  
ATOM   1145  CA  PHE A  78      16.997  -5.447  13.356  1.00  3.160          C  
ATOM   1146  C   PHE A  78      15.652  -6.068  13.570  1.00  3.130          C  
ATOM   1147  O   PHE A  78      15.519  -7.269  13.796  1.00  3.250          O  
ATOM   1148  CB  PHE A  78      17.261  -5.369  11.871  1.00  4.400          C  
ATOM   1149  CG  PHE A  78      17.402  -6.683  11.216  1.00  4.400          C  
ATOM   1150  CD1 PHE A  78      16.320  -7.324  10.645  1.00  4.400          C  
ATOM   1151  CD2 PHE A  78      18.631  -7.291  11.159  1.00  4.400          C  
ATOM   1152  CE1 PHE A  78      16.491  -8.537  10.039  1.00  4.400          C  
ATOM   1153  CE2 PHE A  78      18.789  -8.465  10.564  1.00  4.400          C  
ATOM   1154  CZ  PHE A  78      17.712  -9.100   9.999  1.00  4.400          C  
ATOM   1155  H   PHE A  78      18.107  -7.166  14.121  1.00  3.720          H  
ATOM   1156  HA  PHE A  78      16.954  -4.429  13.751  1.00  3.790          H  
ATOM   1157 1HB  PHE A  78      16.418  -4.885  11.406  1.00  5.280          H  
ATOM   1158 2HB  PHE A  78      18.141  -4.775  11.687  1.00  5.280          H  
ATOM   1159  HD1 PHE A  78      15.330  -6.860  10.681  1.00  5.280          H  
ATOM   1160  HD2 PHE A  78      19.489  -6.815  11.614  1.00  5.280          H  
ATOM   1161  HE1 PHE A  78      15.662  -9.055   9.581  1.00  5.280          H  
ATOM   1162  HE2 PHE A  78      19.776  -8.905  10.537  1.00  5.280          H  
ATOM   1163  HZ  PHE A  78      17.833 -10.064   9.510  1.00  5.280          H  
ATOM   1164  N   PHE A  79      14.632  -5.247  13.407  1.00  3.210          N  
ATOM   1165  CA  PHE A  79      13.269  -5.702  13.531  1.00  3.280          C  
ATOM   1166  C   PHE A  79      12.683  -6.012  12.186  1.00  3.240          C  
ATOM   1167  O   PHE A  79      12.679  -5.176  11.279  1.00  3.450          O  
ATOM   1168  CB  PHE A  79      12.419  -4.630  14.191  1.00  4.560          C  
ATOM   1169  CG  PHE A  79      12.743  -4.380  15.622  1.00  4.560          C  
ATOM   1170  CD1 PHE A  79      13.784  -3.528  15.986  1.00  4.560          C  
ATOM   1171  CD2 PHE A  79      11.986  -4.965  16.616  1.00  4.560          C  
ATOM   1172  CE1 PHE A  79      14.056  -3.274  17.302  1.00  4.560          C  
ATOM   1173  CE2 PHE A  79      12.254  -4.706  17.937  1.00  4.560          C  
ATOM   1174  CZ  PHE A  79      13.294  -3.859  18.281  1.00  4.560          C  
ATOM   1175  H   PHE A  79      14.817  -4.270  13.216  1.00  3.850          H  
ATOM   1176  HA  PHE A  79      13.250  -6.606  14.141  1.00  3.940          H  
ATOM   1177 1HB  PHE A  79      12.517  -3.703  13.649  1.00  5.480          H  
ATOM   1178 2HB  PHE A  79      11.372  -4.927  14.129  1.00  5.480          H  
ATOM   1179  HD1 PHE A  79      14.389  -3.061  15.225  1.00  5.480          H  
ATOM   1180  HD2 PHE A  79      11.165  -5.635  16.347  1.00  5.480          H  
ATOM   1181  HE1 PHE A  79      14.873  -2.602  17.572  1.00  5.480          H  
ATOM   1182  HE2 PHE A  79      11.647  -5.171  18.715  1.00  5.480          H  
ATOM   1183  HZ  PHE A  79      13.505  -3.655  19.329  1.00  5.480          H  
ATOM   1184  N   ILE A  80      12.087  -7.176  12.073  1.00  3.260          N  
ATOM   1185  CA  ILE A  80      11.510  -7.557  10.805  1.00  3.510          C  
ATOM   1186  C   ILE A  80      10.105  -6.995  10.665  1.00  3.660          C  
ATOM   1187  O   ILE A  80       9.103  -7.647  10.953  1.00  3.770          O  
ATOM   1188  CB  ILE A  80      11.506  -9.091  10.637  1.00  4.810          C  
ATOM   1189  CG1 ILE A  80      12.946  -9.666  10.577  1.00  4.810          C  
ATOM   1190  CG2 ILE A  80      10.781  -9.507   9.398  1.00  4.810          C  
ATOM   1191  CD1 ILE A  80      13.581 -10.097  11.896  1.00  4.810          C  
ATOM   1192  H   ILE A  80      12.095  -7.822  12.874  1.00  3.910          H  
ATOM   1193  HA  ILE A  80      12.121  -7.136  10.009  1.00  4.210          H  
ATOM   1194  HB  ILE A  80      11.019  -9.509  11.500  1.00  5.780          H  
ATOM   1195 1HG1 ILE A  80      12.928 -10.535   9.925  1.00  5.780          H  
ATOM   1196 2HG1 ILE A  80      13.569  -8.914  10.129  1.00  5.780          H  
ATOM   1197 1HG2 ILE A  80      10.772 -10.576   9.365  1.00  5.780          H  
ATOM   1198 2HG2 ILE A  80       9.770  -9.174   9.382  1.00  5.780          H  
ATOM   1199 3HG2 ILE A  80      11.299  -9.103   8.534  1.00  5.780          H  
ATOM   1200 1HD1 ILE A  80      14.576 -10.485  11.706  1.00  5.780          H  
ATOM   1201 2HD1 ILE A  80      13.666  -9.259  12.562  1.00  5.780          H  
ATOM   1202 3HD1 ILE A  80      12.972 -10.875  12.366  1.00  5.780          H  
ATOM   1203  N   LYS A  81      10.045  -5.758  10.224  1.00  3.880          N  
ATOM   1204  CA  LYS A  81       8.777  -5.068  10.078  1.00  4.120          C  
ATOM   1205  C   LYS A  81       7.952  -5.764   8.997  1.00  4.480          C  
ATOM   1206  O   LYS A  81       8.520  -6.228   7.997  1.00  4.800          O  
ATOM   1207  CB  LYS A  81       9.002  -3.600   9.722  1.00  5.670          C  
ATOM   1208  CG  LYS A  81       9.712  -2.808  10.818  1.00  5.670          C  
ATOM   1209  CD  LYS A  81       9.764  -1.319  10.502  1.00  5.670          C  
ATOM   1210  CE  LYS A  81      10.607  -0.564  11.533  1.00  5.670          C  
ATOM   1211  NZ  LYS A  81      10.492   0.920  11.393  1.00  5.670          N  
ATOM   1212  H   LYS A  81      10.937  -5.289  10.044  1.00  4.660          H  
ATOM   1213  HA  LYS A  81       8.225  -5.131  11.019  1.00  4.940          H  
ATOM   1214 1HB  LYS A  81       9.599  -3.535   8.808  1.00  6.810          H  
ATOM   1215 2HB  LYS A  81       8.041  -3.125   9.517  1.00  6.810          H  
ATOM   1216 1HG  LYS A  81       9.188  -2.959  11.763  1.00  6.810          H  
ATOM   1217 2HG  LYS A  81      10.733  -3.185  10.930  1.00  6.810          H  
ATOM   1218 1HD  LYS A  81      10.197  -1.178   9.515  1.00  6.810          H  
ATOM   1219 2HD  LYS A  81       8.756  -0.908  10.500  1.00  6.810          H  
ATOM   1220 1HE  LYS A  81      10.309  -0.851  12.539  1.00  6.810          H  
ATOM   1221 2HE  LYS A  81      11.652  -0.841  11.382  1.00  6.810          H  
ATOM   1222 1HZ  LYS A  81      11.112   1.375  12.082  1.00  6.810          H  
ATOM   1223 2HZ  LYS A  81      10.780   1.238  10.488  1.00  6.810          H  
ATOM   1224 3HZ  LYS A  81       9.542   1.207  11.550  1.00  6.810          H  
ATOM   1225  N   ASN A  82       6.630  -5.837   9.201  1.00  4.700          N  
ATOM   1226  CA  ASN A  82       5.730  -6.471   8.235  1.00  5.230          C  
ATOM   1227  C   ASN A  82       5.364  -5.543   7.090  1.00  5.540          C  
ATOM   1228  O   ASN A  82       5.365  -4.318   7.243  1.00  5.690          O  
ATOM   1229  CB  ASN A  82       4.476  -6.974   8.906  1.00  7.110          C  
ATOM   1230  CG  ASN A  82       4.738  -8.121   9.808  1.00  7.110          C  
ATOM   1231  OD1 ASN A  82       5.627  -8.938   9.569  1.00  7.110          O  
ATOM   1232  ND2 ASN A  82       3.965  -8.211  10.850  1.00  7.110          N  
ATOM   1233  H   ASN A  82       6.245  -5.437  10.046  1.00  5.640          H  
ATOM   1234  HA  ASN A  82       6.240  -7.327   7.804  1.00  6.280          H  
ATOM   1235 1HB  ASN A  82       4.018  -6.167   9.476  1.00  8.530          H  
ATOM   1236 2HB  ASN A  82       3.759  -7.283   8.141  1.00  8.530          H  
ATOM   1237 1HD2 ASN A  82       4.080  -8.965  11.497  1.00  8.530          H  
ATOM   1238 2HD2 ASN A  82       3.248  -7.530  11.002  1.00  8.530          H  
ATOM   1239  N   TYR A  83       4.998  -6.134   5.957  1.00  5.960          N  
ATOM   1240  CA  TYR A  83       4.612  -5.376   4.780  1.00  6.530          C  
ATOM   1241  C   TYR A  83       3.086  -5.320   4.580  1.00  6.540          C  
ATOM   1242  O   TYR A  83       2.325  -5.931   5.326  1.00  6.930          O  
ATOM   1243  CB  TYR A  83       5.335  -6.030   3.592  1.00  8.910          C  
ATOM   1244  CG  TYR A  83       5.126  -5.456   2.211  1.00  8.910          C  
ATOM   1245  CD1 TYR A  83       5.614  -4.209   1.872  1.00  8.910          C  
ATOM   1246  CD2 TYR A  83       4.468  -6.212   1.264  1.00  8.910          C  
ATOM   1247  CE1 TYR A  83       5.405  -3.729   0.611  1.00  8.910          C  
ATOM   1248  CE2 TYR A  83       4.275  -5.733   0.012  1.00  8.910          C  
ATOM   1249  CZ  TYR A  83       4.725  -4.498  -0.319  1.00  8.910          C  
ATOM   1250  OH  TYR A  83       4.510  -4.025  -1.588  1.00  8.910          O  
ATOM   1251  H   TYR A  83       5.010  -7.157   5.893  1.00  7.150          H  
ATOM   1252  HA  TYR A  83       4.972  -4.355   4.899  1.00  7.840          H  
ATOM   1253 1HB  TYR A  83       6.384  -6.059   3.799  1.00 10.700          H  
ATOM   1254 2HB  TYR A  83       5.012  -7.056   3.556  1.00 10.700          H  
ATOM   1255  HD1 TYR A  83       6.152  -3.606   2.604  1.00 10.700          H  
ATOM   1256  HD2 TYR A  83       4.102  -7.187   1.523  1.00 10.700          H  
ATOM   1257  HE1 TYR A  83       5.771  -2.752   0.346  1.00 10.700          H  
ATOM   1258  HE2 TYR A  83       3.759  -6.332  -0.729  1.00 10.700          H  
ATOM   1259  HH  TYR A  83       4.861  -3.137  -1.665  1.00 10.700          H  
ATOM   1260  N   ASP A  84       2.672  -4.611   3.518  1.00  6.390          N  
ATOM   1261  CA  ASP A  84       1.281  -4.384   3.100  1.00  6.690          C  
ATOM   1262  C   ASP A  84       0.516  -5.661   2.691  1.00  6.710          C  
ATOM   1263  O   ASP A  84      -0.693  -5.769   2.901  1.00  7.140          O  
ATOM   1264  CB  ASP A  84       1.343  -3.394   1.922  1.00  9.250          C  
ATOM   1265  CG  ASP A  84       0.048  -2.612   1.561  1.00  9.250          C  
ATOM   1266  OD1 ASP A  84      -0.451  -1.933   2.421  1.00  9.250          O  
ATOM   1267  OD2 ASP A  84      -0.324  -2.550   0.386  1.00  9.250          O  
ATOM   1268  H   ASP A  84       3.383  -4.110   3.007  1.00  7.670          H  
ATOM   1269  HA  ASP A  84       0.749  -3.920   3.931  1.00  8.030          H  
ATOM   1270 1HB  ASP A  84       2.128  -2.671   2.125  1.00 11.100          H  
ATOM   1271 2HB  ASP A  84       1.654  -3.943   1.029  1.00 11.100          H  
ATOM   1272  N   VAL A  85       1.220  -6.621   2.108  1.00  6.580          N  
ATOM   1273  CA  VAL A  85       0.642  -7.878   1.664  1.00  6.920          C  
ATOM   1274  C   VAL A  85       0.750  -8.908   2.789  1.00  6.620          C  
ATOM   1275  O   VAL A  85       1.824  -9.047   3.350  1.00  6.380          O  
ATOM   1276  CB  VAL A  85       1.366  -8.364   0.397  1.00  9.550          C  
ATOM   1277  CG1 VAL A  85       0.875  -9.737  -0.037  1.00  9.550          C  
ATOM   1278  CG2 VAL A  85       1.106  -7.363  -0.708  1.00  9.550          C  
ATOM   1279  H   VAL A  85       2.206  -6.466   1.957  1.00  7.900          H  
ATOM   1280  HA  VAL A  85      -0.386  -7.685   1.389  1.00  8.300          H  
ATOM   1281  HB  VAL A  85       2.423  -8.433   0.597  1.00 11.460          H  
ATOM   1282 1HG1 VAL A  85       1.411 -10.043  -0.933  1.00 11.460          H  
ATOM   1283 2HG1 VAL A  85       1.058 -10.474   0.753  1.00 11.460          H  
ATOM   1284 3HG1 VAL A  85      -0.186  -9.696  -0.254  1.00 11.460          H  
ATOM   1285 1HG2 VAL A  85       1.622  -7.676  -1.616  1.00 11.460          H  
ATOM   1286 2HG2 VAL A  85       0.034  -7.310  -0.899  1.00 11.460          H  
ATOM   1287 3HG2 VAL A  85       1.458  -6.379  -0.414  1.00 11.460          H  
ATOM   1288  N   PRO A  86      -0.317  -9.645   3.149  1.00  6.710          N  
ATOM   1289  CA  PRO A  86      -0.304 -10.649   4.199  1.00  6.900          C  
ATOM   1290  C   PRO A  86       0.815 -11.662   4.009  1.00  6.810          C  
ATOM   1291  O   PRO A  86       1.053 -12.127   2.894  1.00  7.040          O  
ATOM   1292  CB  PRO A  86      -1.677 -11.308   4.035  1.00 10.350          C  
ATOM   1293  CG  PRO A  86      -2.553 -10.216   3.468  1.00 10.350          C  
ATOM   1294  CD  PRO A  86      -1.653  -9.438   2.531  1.00 10.350          C  
ATOM   1295  HA  PRO A  86      -0.216 -10.145   5.174  1.00  8.280          H  
ATOM   1296 1HB  PRO A  86      -1.592 -12.183   3.369  1.00 12.420          H  
ATOM   1297 2HB  PRO A  86      -2.032 -11.681   5.005  1.00 12.420          H  
ATOM   1298 1HG  PRO A  86      -3.421 -10.657   2.950  1.00 12.420          H  
ATOM   1299 2HG  PRO A  86      -2.955  -9.590   4.280  1.00 12.420          H  
ATOM   1300 1HD  PRO A  86      -1.698  -9.845   1.518  1.00 12.420          H  
ATOM   1301 2HD  PRO A  86      -1.969  -8.383   2.590  1.00 12.420          H  
ATOM   1302  N   LYS A  87       1.450 -12.010   5.128  1.00  6.790          N  
ATOM   1303  CA  LYS A  87       2.586 -12.930   5.241  1.00  7.150          C  
ATOM   1304  C   LYS A  87       3.776 -12.514   4.375  1.00  6.610          C  
ATOM   1305  O   LYS A  87       4.423 -13.347   3.735  1.00  7.170          O  
ATOM   1306  CB  LYS A  87       2.156 -14.350   4.865  1.00  9.870          C  
ATOM   1307  CG  LYS A  87       1.048 -14.924   5.739  1.00  9.870          C  
ATOM   1308  CD  LYS A  87       0.727 -16.362   5.351  1.00  9.870          C  
ATOM   1309  CE  LYS A  87      -0.405 -16.932   6.199  1.00  9.870          C  
ATOM   1310  NZ  LYS A  87      -0.747 -18.331   5.803  1.00  9.870          N  
ATOM   1311  H   LYS A  87       1.137 -11.570   5.982  1.00  8.150          H  
ATOM   1312  HA  LYS A  87       2.921 -12.929   6.277  1.00  8.580          H  
ATOM   1313 1HB  LYS A  87       1.821 -14.372   3.828  1.00 11.840          H  
ATOM   1314 2HB  LYS A  87       3.015 -15.017   4.942  1.00 11.840          H  
ATOM   1315 1HG  LYS A  87       1.357 -14.893   6.782  1.00 11.840          H  
ATOM   1316 2HG  LYS A  87       0.151 -14.317   5.623  1.00 11.840          H  
ATOM   1317 1HD  LYS A  87       0.437 -16.396   4.300  1.00 11.840          H  
ATOM   1318 2HD  LYS A  87       1.615 -16.979   5.484  1.00 11.840          H  
ATOM   1319 1HE  LYS A  87      -0.105 -16.925   7.246  1.00 11.840          H  
ATOM   1320 2HE  LYS A  87      -1.289 -16.306   6.080  1.00 11.840          H  
ATOM   1321 1HZ  LYS A  87      -1.499 -18.673   6.386  1.00 11.840          H  
ATOM   1322 2HZ  LYS A  87      -1.038 -18.348   4.836  1.00 11.840          H  
ATOM   1323 3HZ  LYS A  87       0.063 -18.924   5.920  1.00 11.840          H  
ATOM   1324  N   VAL A  88       4.091 -11.223   4.423  1.00  5.760          N  
ATOM   1325  CA  VAL A  88       5.223 -10.625   3.732  1.00  5.500          C  
ATOM   1326  C   VAL A  88       5.911  -9.665   4.686  1.00  4.920          C  
ATOM   1327  O   VAL A  88       5.241  -8.947   5.433  1.00  4.970          O  
ATOM   1328  CB  VAL A  88       4.802  -9.882   2.433  1.00  7.800          C  
ATOM   1329  CG1 VAL A  88       6.031  -9.245   1.728  1.00  7.800          C  
ATOM   1330  CG2 VAL A  88       4.116 -10.845   1.487  1.00  7.800          C  
ATOM   1331  H   VAL A  88       3.497 -10.622   4.983  1.00  6.910          H  
ATOM   1332  HA  VAL A  88       5.927 -11.413   3.462  1.00  6.600          H  
ATOM   1333  HB  VAL A  88       4.126  -9.090   2.688  1.00  9.360          H  
ATOM   1334 1HG1 VAL A  88       5.707  -8.736   0.825  1.00  9.360          H  
ATOM   1335 2HG1 VAL A  88       6.531  -8.526   2.368  1.00  9.360          H  
ATOM   1336 3HG1 VAL A  88       6.736 -10.027   1.459  1.00  9.360          H  
ATOM   1337 1HG2 VAL A  88       3.820 -10.322   0.587  1.00  9.360          H  
ATOM   1338 2HG2 VAL A  88       4.800 -11.651   1.231  1.00  9.360          H  
ATOM   1339 3HG2 VAL A  88       3.235 -11.258   1.963  1.00  9.360          H  
ATOM   1340  N   THR A  89       7.235  -9.670   4.674  1.00  4.680          N  
ATOM   1341  CA  THR A  89       8.050  -8.766   5.471  1.00  4.330          C  
ATOM   1342  C   THR A  89       8.856  -7.895   4.517  1.00  4.030          C  
ATOM   1343  O   THR A  89       9.199  -8.360   3.430  1.00  4.480          O  
ATOM   1344  CB  THR A  89       8.944  -9.594   6.384  1.00  6.200          C  
ATOM   1345  OG1 THR A  89       9.729 -10.473   5.572  1.00  6.200          O  
ATOM   1346  CG2 THR A  89       8.104 -10.427   7.368  1.00  6.200          C  
ATOM   1347  H   THR A  89       7.716 -10.320   4.065  1.00  5.620          H  
ATOM   1348  HA  THR A  89       7.417  -8.120   6.066  1.00  5.200          H  
ATOM   1349  HB  THR A  89       9.595  -8.927   6.924  1.00  7.440          H  
ATOM   1350  HG1 THR A  89      10.293  -9.962   4.983  1.00  7.440          H  
ATOM   1351 1HG2 THR A  89       8.755 -11.020   8.006  1.00  7.440          H  
ATOM   1352 2HG2 THR A  89       7.508  -9.756   7.981  1.00  7.440          H  
ATOM   1353 3HG2 THR A  89       7.446 -11.096   6.820  1.00  7.440          H  
ATOM   1354  N   ALA A  90       9.203  -6.657   4.916  1.00  3.590          N  
ATOM   1355  CA  ALA A  90       9.929  -5.786   3.970  1.00  3.470          C  
ATOM   1356  C   ALA A  90      10.561  -4.519   4.574  1.00  3.070          C  
ATOM   1357  O   ALA A  90      10.141  -4.087   5.643  1.00  3.390          O  
ATOM   1358  CB  ALA A  90       8.941  -5.350   2.876  1.00  4.910          C  
ATOM   1359  H   ALA A  90       8.951  -6.345   5.864  1.00  4.310          H  
ATOM   1360  HA  ALA A  90      10.741  -6.383   3.578  1.00  4.160          H  
ATOM   1361 1HB  ALA A  90       9.412  -4.743   2.125  1.00  5.890          H  
ATOM   1362 2HB  ALA A  90       8.492  -6.212   2.387  1.00  5.890          H  
ATOM   1363 3HB  ALA A  90       8.174  -4.764   3.344  1.00  5.890          H  
ATOM   1364  N   ASP A  91      11.540  -3.882   3.871  1.00  2.840          N  
ATOM   1365  CA  ASP A  91      12.167  -4.323   2.604  1.00  2.740          C  
ATOM   1366  C   ASP A  91      13.498  -4.969   2.930  1.00  2.440          C  
ATOM   1367  O   ASP A  91      13.903  -5.975   2.349  1.00  2.500          O  
ATOM   1368  CB  ASP A  91      12.488  -3.160   1.644  1.00  3.880          C  
ATOM   1369  CG  ASP A  91      11.322  -2.293   1.154  1.00  3.880          C  
ATOM   1370  OD1 ASP A  91      10.287  -2.790   0.843  1.00  3.880          O  
ATOM   1371  OD2 ASP A  91      11.546  -1.103   0.992  1.00  3.880          O  
ATOM   1372  H   ASP A  91      11.876  -3.008   4.260  1.00  3.410          H  
ATOM   1373  HA  ASP A  91      11.559  -5.045   2.083  1.00  3.290          H  
ATOM   1374 1HB  ASP A  91      13.237  -2.510   2.106  1.00  4.650          H  
ATOM   1375 2HB  ASP A  91      12.948  -3.578   0.750  1.00  4.650          H  
ATOM   1376  N   GLY A  92      14.171  -4.406   3.919  1.00  2.380          N  
ATOM   1377  CA  GLY A  92      15.492  -4.845   4.330  1.00  2.230          C  
ATOM   1378  C   GLY A  92      16.019  -3.907   5.389  1.00  2.210          C  
ATOM   1379  O   GLY A  92      15.514  -2.797   5.567  1.00  2.360          O  
ATOM   1380  H   GLY A  92      13.770  -3.609   4.394  1.00  2.860          H  
ATOM   1381 1HA  GLY A  92      15.445  -5.853   4.734  1.00  2.680          H  
ATOM   1382 2HA  GLY A  92      16.173  -4.861   3.482  1.00  2.680          H  
ATOM   1383  N   PHE A  93      17.032  -4.376   6.100  1.00  2.130          N  
ATOM   1384  CA  PHE A  93      17.587  -3.621   7.225  1.00  2.210          C  
ATOM   1385  C   PHE A  93      19.103  -3.606   7.155  1.00  2.030          C  
ATOM   1386  O   PHE A  93      19.672  -4.538   6.592  1.00  1.970          O  
ATOM   1387  CB  PHE A  93      17.085  -4.279   8.499  1.00  3.060          C  
ATOM   1388  CG  PHE A  93      15.549  -4.381   8.464  1.00  3.060          C  
ATOM   1389  CD1 PHE A  93      14.952  -5.580   8.079  1.00  3.060          C  
ATOM   1390  CD2 PHE A  93      14.716  -3.296   8.707  1.00  3.060          C  
ATOM   1391  CE1 PHE A  93      13.589  -5.687   7.949  1.00  3.060          C  
ATOM   1392  CE2 PHE A  93      13.345  -3.414   8.575  1.00  3.060          C  
ATOM   1393  CZ  PHE A  93      12.786  -4.609   8.189  1.00  3.060          C  
ATOM   1394  H   PHE A  93      17.386  -5.295   5.825  1.00  2.560          H  
ATOM   1395  HA  PHE A  93      17.225  -2.592   7.178  1.00  2.650          H  
ATOM   1396 1HB  PHE A  93      17.502  -5.282   8.585  1.00  3.670          H  
ATOM   1397 2HB  PHE A  93      17.397  -3.711   9.354  1.00  3.670          H  
ATOM   1398  HD1 PHE A  93      15.581  -6.442   7.866  1.00  3.670          H  
ATOM   1399  HD2 PHE A  93      15.147  -2.337   8.983  1.00  3.670          H  
ATOM   1400  HE1 PHE A  93      13.147  -6.628   7.644  1.00  3.670          H  
ATOM   1401  HE2 PHE A  93      12.704  -2.561   8.762  1.00  3.670          H  
ATOM   1402  HZ  PHE A  93      11.704  -4.698   8.068  1.00  3.670          H  
ATOM   1403  N   ALA A  94      19.777  -2.589   7.739  1.00  2.130          N  
ATOM   1404  CA  ALA A  94      21.246  -2.577   7.646  1.00  2.030          C  
ATOM   1405  C   ALA A  94      22.014  -1.785   8.725  1.00  2.020          C  
ATOM   1406  O   ALA A  94      21.474  -0.865   9.346  1.00  2.140          O  
ATOM   1407  CB  ALA A  94      21.621  -2.010   6.298  1.00  2.880          C  
ATOM   1408  H   ALA A  94      19.286  -1.837   8.205  1.00  2.560          H  
ATOM   1409  HA  ALA A  94      21.577  -3.605   7.707  1.00  2.440          H  
ATOM   1410 1HB  ALA A  94      22.680  -2.094   6.206  1.00  3.460          H  
ATOM   1411 2HB  ALA A  94      21.144  -2.565   5.502  1.00  3.460          H  
ATOM   1412 3HB  ALA A  94      21.309  -0.972   6.237  1.00  3.460          H  
ATOM   1413  N   PHE A  95      23.306  -2.135   8.893  1.00  2.000          N  
ATOM   1414  CA  PHE A  95      24.276  -1.465   9.785  1.00  2.040          C  
ATOM   1415  C   PHE A  95      25.184  -0.484   9.038  1.00  1.890          C  
ATOM   1416  O   PHE A  95      25.881  -0.862   8.089  1.00  1.940          O  
ATOM   1417  CB  PHE A  95      25.180  -2.489  10.435  1.00  2.840          C  
ATOM   1418  CG  PHE A  95      26.160  -1.951  11.425  1.00  2.840          C  
ATOM   1419  CD1 PHE A  95      25.816  -1.893  12.745  1.00  2.840          C  
ATOM   1420  CD2 PHE A  95      27.415  -1.510  11.056  1.00  2.840          C  
ATOM   1421  CE1 PHE A  95      26.678  -1.447  13.689  1.00  2.840          C  
ATOM   1422  CE2 PHE A  95      28.288  -1.043  12.022  1.00  2.840          C  
ATOM   1423  CZ  PHE A  95      27.906  -1.033  13.337  1.00  2.840          C  
ATOM   1424  H   PHE A  95      23.630  -2.945   8.357  1.00  2.400          H  
ATOM   1425  HA  PHE A  95      23.722  -0.921  10.551  1.00  2.450          H  
ATOM   1426 1HB  PHE A  95      24.576  -3.170  10.933  1.00  3.410          H  
ATOM   1427 2HB  PHE A  95      25.723  -3.039   9.674  1.00  3.410          H  
ATOM   1428  HD1 PHE A  95      24.842  -2.220  13.040  1.00  3.410          H  
ATOM   1429  HD2 PHE A  95      27.713  -1.544  10.001  1.00  3.410          H  
ATOM   1430  HE1 PHE A  95      26.391  -1.424  14.733  1.00  3.410          H  
ATOM   1431  HE2 PHE A  95      29.277  -0.700  11.757  1.00  3.410          H  
ATOM   1432  HZ  PHE A  95      28.580  -0.690  14.112  1.00  3.410          H  
ATOM   1433  N   PHE A  96      25.178   0.786   9.426  1.00  1.930          N  
ATOM   1434  CA  PHE A  96      25.965   1.763   8.679  1.00  1.950          C  
ATOM   1435  C   PHE A  96      26.298   3.104   9.324  1.00  2.120          C  
ATOM   1436  O   PHE A  96      25.672   3.556  10.288  1.00  2.360          O  
ATOM   1437  CB  PHE A  96      25.220   2.074   7.404  1.00  2.720          C  
ATOM   1438  CG  PHE A  96      23.875   2.571   7.689  1.00  2.720          C  
ATOM   1439  CD1 PHE A  96      23.656   3.895   7.822  1.00  2.720          C  
ATOM   1440  CD2 PHE A  96      22.808   1.699   7.857  1.00  2.720          C  
ATOM   1441  CE1 PHE A  96      22.432   4.351   8.111  1.00  2.720          C  
ATOM   1442  CE2 PHE A  96      21.572   2.157   8.150  1.00  2.720          C  
ATOM   1443  CZ  PHE A  96      21.378   3.491   8.278  1.00  2.720          C  
ATOM   1444  H   PHE A  96      24.604   1.068  10.204  1.00  2.320          H  
ATOM   1445  HA  PHE A  96      26.911   1.281   8.425  1.00  2.340          H  
ATOM   1446 1HB  PHE A  96      25.753   2.823   6.805  1.00  3.270          H  
ATOM   1447 2HB  PHE A  96      25.147   1.211   6.836  1.00  3.270          H  
ATOM   1448  HD1 PHE A  96      24.482   4.591   7.694  1.00  3.270          H  
ATOM   1449  HD2 PHE A  96      22.965   0.640   7.757  1.00  3.270          H  
ATOM   1450  HE1 PHE A  96      22.293   5.399   8.203  1.00  3.270          H  
ATOM   1451  HE2 PHE A  96      20.740   1.456   8.283  1.00  3.270          H  
ATOM   1452  HZ  PHE A  96      20.388   3.869   8.510  1.00  3.270          H  
ATOM   1453  N   LEU A  97      27.264   3.768   8.685  1.00  2.310          N  
ATOM   1454  CA  LEU A  97      27.678   5.155   8.892  1.00  2.690          C  
ATOM   1455  C   LEU A  97      27.151   5.926   7.680  1.00  2.850          C  
ATOM   1456  O   LEU A  97      27.186   5.370   6.581  1.00  3.000          O  
ATOM   1457  CB  LEU A  97      29.219   5.242   8.956  1.00  3.610          C  
ATOM   1458  CG  LEU A  97      29.871   6.655   9.118  1.00  3.610          C  
ATOM   1459  CD1 LEU A  97      29.547   7.252  10.478  1.00  3.610          C  
ATOM   1460  CD2 LEU A  97      31.379   6.515   8.956  1.00  3.610          C  
ATOM   1461  H   LEU A  97      27.734   3.271   7.940  1.00  2.770          H  
ATOM   1462  HA  LEU A  97      27.225   5.543   9.793  1.00  3.230          H  
ATOM   1463 1HB  LEU A  97      29.570   4.621   9.773  1.00  4.340          H  
ATOM   1464 2HB  LEU A  97      29.614   4.820   8.031  1.00  4.340          H  
ATOM   1465  HG  LEU A  97      29.487   7.328   8.350  1.00  4.340          H  
ATOM   1466 1HD1 LEU A  97      30.017   8.235  10.559  1.00  4.340          H  
ATOM   1467 2HD1 LEU A  97      28.474   7.363  10.597  1.00  4.340          H  
ATOM   1468 3HD1 LEU A  97      29.932   6.610  11.260  1.00  4.340          H  
ATOM   1469 1HD2 LEU A  97      31.862   7.493   9.053  1.00  4.340          H  
ATOM   1470 2HD2 LEU A  97      31.775   5.850   9.724  1.00  4.340          H  
ATOM   1471 3HD2 LEU A  97      31.608   6.109   7.971  1.00  4.340          H  
ATOM   1472  N   ALA A  98      26.646   7.161   7.834  1.00  3.070          N  
ATOM   1473  CA  ALA A  98      26.180   7.868   6.641  1.00  3.410          C  
ATOM   1474  C   ALA A  98      26.261   9.402   6.773  1.00  3.730          C  
ATOM   1475  O   ALA A  98      26.173   9.914   7.890  1.00  3.800          O  
ATOM   1476  CB  ALA A  98      24.751   7.489   6.374  1.00  4.640          C  
ATOM   1477  H   ALA A  98      26.593   7.615   8.736  1.00  3.680          H  
ATOM   1478  HA  ALA A  98      26.788   7.530   5.818  1.00  4.090          H  
ATOM   1479 1HB  ALA A  98      24.402   7.980   5.465  1.00  5.570          H  
ATOM   1480 2HB  ALA A  98      24.686   6.419   6.261  1.00  5.570          H  
ATOM   1481 3HB  ALA A  98      24.159   7.809   7.221  1.00  5.570          H  
ATOM   1482  N   PRO A  99      26.479  10.148   5.657  1.00  4.140          N  
ATOM   1483  CA  PRO A  99      26.417  11.602   5.555  1.00  4.630          C  
ATOM   1484  C   PRO A  99      25.040  12.143   5.961  1.00  4.780          C  
ATOM   1485  O   PRO A  99      24.028  11.602   5.491  1.00  4.730          O  
ATOM   1486  CB  PRO A  99      26.672  11.846   4.058  1.00  6.950          C  
ATOM   1487  CG  PRO A  99      27.461  10.653   3.603  1.00  6.950          C  
ATOM   1488  CD  PRO A  99      26.936   9.492   4.404  1.00  6.950          C  
ATOM   1489  HA  PRO A  99      27.231  11.997   6.172  1.00  5.560          H  
ATOM   1490 1HB  PRO A  99      25.722  11.960   3.513  1.00  8.330          H  
ATOM   1491 2HB  PRO A  99      27.228  12.784   3.912  1.00  8.330          H  
ATOM   1492 1HG  PRO A  99      27.313  10.501   2.519  1.00  8.330          H  
ATOM   1493 2HG  PRO A  99      28.535  10.826   3.754  1.00  8.330          H  
ATOM   1494 1HD  PRO A  99      26.110   8.982   3.881  1.00  8.330          H  
ATOM   1495 2HD  PRO A  99      27.803   8.841   4.569  1.00  8.330          H  
ATOM   1496  N   PRO A 100      24.980  13.286   6.685  1.00  5.220          N  
ATOM   1497  CA  PRO A 100      23.770  13.913   7.199  1.00  5.660          C  
ATOM   1498  C   PRO A 100      22.754  14.302   6.138  1.00  5.980          C  
ATOM   1499  O   PRO A 100      21.549  14.283   6.409  1.00  6.440          O  
ATOM   1500  CB  PRO A 100      24.315  15.156   7.920  1.00  8.490          C  
ATOM   1501  CG  PRO A 100      25.672  15.419   7.308  1.00  8.490          C  
ATOM   1502  CD  PRO A 100      26.215  14.054   6.957  1.00  8.490          C  
ATOM   1503  HA  PRO A 100      23.312  13.240   7.932  1.00  6.790          H  
ATOM   1504 1HB  PRO A 100      23.615  16.000   7.772  1.00 10.190          H  
ATOM   1505 2HB  PRO A 100      24.364  14.963   8.997  1.00 10.190          H  
ATOM   1506 1HG  PRO A 100      25.566  16.086   6.433  1.00 10.190          H  
ATOM   1507 2HG  PRO A 100      26.307  15.955   8.031  1.00 10.190          H  
ATOM   1508 1HD  PRO A 100      26.840  14.159   6.057  1.00 10.190          H  
ATOM   1509 2HD  PRO A 100      26.763  13.618   7.809  1.00 10.190          H  
ATOM   1510  N   ASP A 101      23.215  14.548   4.895  1.00  5.820          N  
ATOM   1511  CA  ASP A 101      22.296  14.927   3.839  1.00  6.260          C  
ATOM   1512  C   ASP A 101      22.433  13.984   2.654  1.00  5.920          C  
ATOM   1513  O   ASP A 101      22.348  14.404   1.498  1.00  6.180          O  
ATOM   1514  CB  ASP A 101      22.615  16.348   3.356  1.00  8.590          C  
ATOM   1515  CG  ASP A 101      22.454  17.447   4.426  1.00  8.590          C  
ATOM   1516  OD1 ASP A 101      21.507  17.425   5.174  1.00  8.590          O  
ATOM   1517  OD2 ASP A 101      23.314  18.303   4.478  1.00  8.590          O  
ATOM   1518  H   ASP A 101      24.201  14.565   4.671  1.00  6.980          H  
ATOM   1519  HA  ASP A 101      21.278  14.893   4.207  1.00  7.510          H  
ATOM   1520 1HB  ASP A 101      23.640  16.374   2.983  1.00 10.310          H  
ATOM   1521 2HB  ASP A 101      21.961  16.592   2.519  1.00 10.310          H  
ATOM   1522  N   SER A 102      22.516  12.689   2.944  1.00  5.500          N  
ATOM   1523  CA  SER A 102      22.584  11.674   1.895  1.00  5.360          C  
ATOM   1524  C   SER A 102      21.346  11.741   0.995  1.00  5.730          C  
ATOM   1525  O   SER A 102      20.230  12.003   1.467  1.00  6.090          O  
ATOM   1526  CB  SER A 102      22.690  10.284   2.498  1.00  7.560          C  
ATOM   1527  OG  SER A 102      23.883  10.108   3.221  1.00  7.560          O  
ATOM   1528  H   SER A 102      22.656  12.410   3.919  1.00  6.600          H  
ATOM   1529  HA  SER A 102      23.467  11.858   1.289  1.00  6.430          H  
ATOM   1530 1HB  SER A 102      21.839  10.111   3.143  1.00  9.070          H  
ATOM   1531 2HB  SER A 102      22.646   9.549   1.690  1.00  9.070          H  
ATOM   1532  HG  SER A 102      23.787  10.606   4.060  1.00  9.070          H  
ATOM   1533  N   SER A 103      21.529  11.469  -0.304  1.00  5.820          N  
ATOM   1534  CA  SER A 103      20.433  11.504  -1.274  1.00  6.310          C  
ATOM   1535  C   SER A 103      19.353  10.503  -0.929  1.00  6.250          C  
ATOM   1536  O   SER A 103      19.603   9.540  -0.207  1.00  6.330          O  
ATOM   1537  CB  SER A 103      20.952  11.242  -2.675  1.00  8.640          C  
ATOM   1538  OG  SER A 103      21.781  12.288  -3.119  1.00  8.640          O  
ATOM   1539  H   SER A 103      22.465  11.232  -0.656  1.00  6.980          H  
ATOM   1540  HA  SER A 103      19.993  12.501  -1.253  1.00  7.570          H  
ATOM   1541 1HB  SER A 103      21.521  10.312  -2.669  1.00 10.370          H  
ATOM   1542 2HB  SER A 103      20.117  11.109  -3.360  1.00 10.370          H  
ATOM   1543  HG  SER A 103      22.164  11.981  -3.944  1.00 10.370          H  
ATOM   1544  N   VAL A 104      18.137  10.731  -1.424  1.00  6.330          N  
ATOM   1545  CA  VAL A 104      17.056   9.797  -1.140  1.00  6.320          C  
ATOM   1546  C   VAL A 104      17.165   8.583  -2.039  1.00  6.000          C  
ATOM   1547  O   VAL A 104      17.196   8.699  -3.264  1.00  6.080          O  
ATOM   1548  CB  VAL A 104      15.683  10.435  -1.371  1.00  8.850          C  
ATOM   1549  CG1 VAL A 104      14.552   9.398  -1.102  1.00  8.850          C  
ATOM   1550  CG2 VAL A 104      15.521  11.606  -0.506  1.00  8.850          C  
ATOM   1551  H   VAL A 104      17.979  11.539  -2.010  1.00  7.600          H  
ATOM   1552  HA  VAL A 104      17.129   9.479  -0.099  1.00  7.580          H  
ATOM   1553  HB  VAL A 104      15.621  10.749  -2.404  1.00 10.620          H  
ATOM   1554 1HG1 VAL A 104      13.582   9.838  -1.257  1.00 10.620          H  
ATOM   1555 2HG1 VAL A 104      14.651   8.543  -1.760  1.00 10.620          H  
ATOM   1556 3HG1 VAL A 104      14.618   9.068  -0.073  1.00 10.620          H  
ATOM   1557 1HG2 VAL A 104      14.549  12.064  -0.686  1.00 10.620          H  
ATOM   1558 2HG2 VAL A 104      15.586  11.290   0.536  1.00 10.620          H  
ATOM   1559 3HG2 VAL A 104      16.296  12.325  -0.725  1.00 10.620          H  
ATOM   1560  N   LYS A 105      17.216   7.429  -1.407  1.00  5.840          N  
ATOM   1561  CA  LYS A 105      17.366   6.144  -2.054  1.00  5.760          C  
ATOM   1562  C   LYS A 105      16.015   5.667  -2.527  1.00  5.830          C  
ATOM   1563  O   LYS A 105      14.989   6.119  -2.023  1.00  5.900          O  
ATOM   1564  CB  LYS A 105      17.995   5.145  -1.087  1.00  8.100          C  
ATOM   1565  CG  LYS A 105      19.519   5.368  -0.810  1.00  8.100          C  
ATOM   1566  CD  LYS A 105      19.800   6.451   0.234  1.00  8.100          C  
ATOM   1567  CE  LYS A 105      19.577   6.013   1.674  1.00  8.100          C  
ATOM   1568  NZ  LYS A 105      19.756   7.171   2.590  1.00  8.100          N  
ATOM   1569  H   LYS A 105      17.155   7.452  -0.402  1.00  7.010          H  
ATOM   1570  HA  LYS A 105      18.009   6.250  -2.915  1.00  6.910          H  
ATOM   1571 1HB  LYS A 105      17.451   5.160  -0.149  1.00  9.720          H  
ATOM   1572 2HB  LYS A 105      17.887   4.144  -1.510  1.00  9.720          H  
ATOM   1573 1HG  LYS A 105      19.937   4.472  -0.415  1.00  9.720          H  
ATOM   1574 2HG  LYS A 105      20.033   5.608  -1.739  1.00  9.720          H  
ATOM   1575 1HD  LYS A 105      20.835   6.776   0.130  1.00  9.720          H  
ATOM   1576 2HD  LYS A 105      19.198   7.280   0.086  1.00  9.720          H  
ATOM   1577 1HE  LYS A 105      18.583   5.606   1.816  1.00  9.720          H  
ATOM   1578 2HE  LYS A 105      20.305   5.254   1.921  1.00  9.720          H  
ATOM   1579 1HZ  LYS A 105      19.641   6.903   3.572  1.00  9.720          H  
ATOM   1580 2HZ  LYS A 105      20.667   7.563   2.463  1.00  9.720          H  
ATOM   1581 3HZ  LYS A 105      19.069   7.881   2.384  1.00  9.720          H  
ATOM   1582  N   GLN A 106      15.987   4.761  -3.484  1.00  6.020          N  
ATOM   1583  CA  GLN A 106      14.707   4.203  -3.856  1.00  6.170          C  
ATOM   1584  C   GLN A 106      14.404   3.075  -2.878  1.00  6.170          C  
ATOM   1585  O   GLN A 106      15.322   2.502  -2.282  1.00  6.070          O  
ATOM   1586  CB  GLN A 106      14.677   3.770  -5.312  1.00  8.580          C  
ATOM   1587  CG  GLN A 106      14.757   4.889  -6.312  1.00  8.580          C  
ATOM   1588  CD  GLN A 106      14.595   4.381  -7.740  1.00  8.580          C  
ATOM   1589  OE1 GLN A 106      13.587   3.734  -8.051  1.00  8.580          O  
ATOM   1590  NE2 GLN A 106      15.559   4.660  -8.595  1.00  8.580          N  
ATOM   1591  H   GLN A 106      16.854   4.401  -3.894  1.00  7.220          H  
ATOM   1592  HA  GLN A 106      13.939   4.964  -3.728  1.00  7.400          H  
ATOM   1593 1HB  GLN A 106      15.551   3.188  -5.510  1.00 10.290          H  
ATOM   1594 2HB  GLN A 106      13.799   3.164  -5.508  1.00 10.290          H  
ATOM   1595 1HG  GLN A 106      13.967   5.609  -6.108  1.00 10.290          H  
ATOM   1596 2HG  GLN A 106      15.730   5.367  -6.221  1.00 10.290          H  
ATOM   1597 1HE2 GLN A 106      15.508   4.340  -9.544  1.00 10.290          H  
ATOM   1598 2HE2 GLN A 106      16.377   5.194  -8.283  1.00 10.290          H  
ATOM   1599  N   TYR A 107      13.135   2.755  -2.723  1.00  6.580          N  
ATOM   1600  CA  TYR A 107      12.702   1.744  -1.774  1.00  6.910          C  
ATOM   1601  C   TYR A 107      12.209   0.486  -2.489  1.00  6.870          C  
ATOM   1602  O   TYR A 107      12.325   0.391  -3.717  1.00  6.970          O  
ATOM   1603  CB  TYR A 107      11.695   2.385  -0.841  1.00  9.540          C  
ATOM   1604  CG  TYR A 107      12.297   3.628  -0.175  1.00  9.540          C  
ATOM   1605  CD1 TYR A 107      11.750   4.883  -0.426  1.00  9.540          C  
ATOM   1606  CD2 TYR A 107      13.426   3.529   0.611  1.00  9.540          C  
ATOM   1607  CE1 TYR A 107      12.310   6.012   0.136  1.00  9.540          C  
ATOM   1608  CE2 TYR A 107      13.992   4.663   1.157  1.00  9.540          C  
ATOM   1609  CZ  TYR A 107      13.434   5.896   0.930  1.00  9.540          C  
ATOM   1610  OH  TYR A 107      13.992   7.022   1.497  1.00  9.540          O  
ATOM   1611  H   TYR A 107      12.436   3.258  -3.254  1.00  7.900          H  
ATOM   1612  HA  TYR A 107      13.558   1.438  -1.177  1.00  8.290          H  
ATOM   1613 1HB  TYR A 107      10.819   2.689  -1.399  1.00 11.450          H  
ATOM   1614 2HB  TYR A 107      11.394   1.683  -0.058  1.00 11.450          H  
ATOM   1615  HD1 TYR A 107      10.868   4.975  -1.057  1.00 11.450          H  
ATOM   1616  HD2 TYR A 107      13.869   2.557   0.800  1.00 11.450          H  
ATOM   1617  HE1 TYR A 107      11.869   6.989  -0.054  1.00 11.450          H  
ATOM   1618  HE2 TYR A 107      14.881   4.580   1.775  1.00 11.450          H  
ATOM   1619  HH  TYR A 107      13.502   7.800   1.214  1.00 11.450          H  
ATOM   1620  N   GLY A 108      11.753  -0.526  -1.746  1.00  6.920          N  
ATOM   1621  CA  GLY A 108      11.317  -1.766  -2.386  1.00  7.050          C  
ATOM   1622  C   GLY A 108      12.518  -2.416  -3.016  1.00  6.680          C  
ATOM   1623  O   GLY A 108      13.527  -2.601  -2.336  1.00  6.540          O  
ATOM   1624  H   GLY A 108      11.682  -0.455  -0.719  1.00  8.300          H  
ATOM   1625 1HA  GLY A 108      10.867  -2.431  -1.649  1.00  8.460          H  
ATOM   1626 2HA  GLY A 108      10.568  -1.567  -3.150  1.00  8.460          H  
ATOM   1627  N   GLY A 109      12.476  -2.662  -4.321  1.00  6.700          N  
ATOM   1628  CA  GLY A 109      13.571  -3.305  -5.054  1.00  6.600          C  
ATOM   1629  C   GLY A 109      14.946  -2.679  -4.840  1.00  5.750          C  
ATOM   1630  O   GLY A 109      15.968  -3.338  -5.011  1.00  5.820          O  
ATOM   1631  H   GLY A 109      11.602  -2.477  -4.828  1.00  8.040          H  
ATOM   1632 1HA  GLY A 109      13.609  -4.350  -4.792  1.00  7.920          H  
ATOM   1633 2HA  GLY A 109      13.335  -3.277  -6.117  1.00  7.920          H  
ATOM   1634  N   TYR A 110      15.004  -1.412  -4.449  1.00  5.160          N  
ATOM   1635  CA  TYR A 110      16.302  -0.765  -4.262  1.00  4.500          C  
ATOM   1636  C   TYR A 110      16.772  -0.737  -2.785  1.00  4.200          C  
ATOM   1637  O   TYR A 110      17.825  -0.155  -2.447  1.00  4.310          O  
ATOM   1638  CB  TYR A 110      16.166   0.605  -4.845  1.00  6.560          C  
ATOM   1639  CG  TYR A 110      15.845   0.583  -6.325  1.00  6.560          C  
ATOM   1640  CD1 TYR A 110      14.518   0.649  -6.710  1.00  6.560          C  
ATOM   1641  CD2 TYR A 110      16.822   0.519  -7.286  1.00  6.560          C  
ATOM   1642  CE1 TYR A 110      14.187   0.649  -8.035  1.00  6.560          C  
ATOM   1643  CE2 TYR A 110      16.483   0.523  -8.605  1.00  6.560          C  
ATOM   1644  CZ  TYR A 110      15.181   0.589  -8.985  1.00  6.560          C  
ATOM   1645  OH  TYR A 110      14.854   0.602 -10.318  1.00  6.560          O  
ATOM   1646  H   TYR A 110      14.129  -0.895  -4.295  1.00  6.190          H  
ATOM   1647  HA  TYR A 110      17.049  -1.317  -4.834  1.00  5.400          H  
ATOM   1648 1HB  TYR A 110      15.346   1.068  -4.356  1.00  7.880          H  
ATOM   1649 2HB  TYR A 110      17.049   1.206  -4.668  1.00  7.880          H  
ATOM   1650  HD1 TYR A 110      13.731   0.705  -5.956  1.00  7.880          H  
ATOM   1651  HD2 TYR A 110      17.853   0.462  -7.017  1.00  7.880          H  
ATOM   1652  HE1 TYR A 110      13.142   0.708  -8.333  1.00  7.880          H  
ATOM   1653  HE2 TYR A 110      17.248   0.474  -9.349  1.00  7.880          H  
ATOM   1654  HH  TYR A 110      13.897   0.609 -10.409  1.00  7.880          H  
ATOM   1655  N   LEU A 111      15.957  -1.353  -1.915  1.00  3.910          N  
ATOM   1656  CA  LEU A 111      16.154  -1.553  -0.472  1.00  3.870          C  
ATOM   1657  C   LEU A 111      16.502  -0.351   0.393  1.00  3.490          C  
ATOM   1658  O   LEU A 111      16.897  -0.519   1.545  1.00  3.480          O  
ATOM   1659  CB  LEU A 111      17.240  -2.631  -0.287  1.00  5.430          C  
ATOM   1660  CG  LEU A 111      16.861  -4.074  -0.747  1.00  5.430          C  
ATOM   1661  CD1 LEU A 111      18.058  -4.955  -0.857  1.00  5.430          C  
ATOM   1662  CD2 LEU A 111      16.010  -4.702   0.357  1.00  5.430          C  
ATOM   1663  H   LEU A 111      15.118  -1.775  -2.307  1.00  4.690          H  
ATOM   1664  HA  LEU A 111      15.213  -1.946  -0.094  1.00  4.640          H  
ATOM   1665 1HB  LEU A 111      18.139  -2.329  -0.824  1.00  6.520          H  
ATOM   1666 2HB  LEU A 111      17.482  -2.681   0.768  1.00  6.520          H  
ATOM   1667  HG  LEU A 111      16.342  -4.032  -1.704  1.00  6.520          H  
ATOM   1668 1HD1 LEU A 111      17.755  -5.958  -1.161  1.00  6.520          H  
ATOM   1669 2HD1 LEU A 111      18.720  -4.541  -1.595  1.00  6.520          H  
ATOM   1670 3HD1 LEU A 111      18.560  -5.015   0.080  1.00  6.520          H  
ATOM   1671 1HD2 LEU A 111      15.737  -5.732   0.091  1.00  6.520          H  
ATOM   1672 2HD2 LEU A 111      16.594  -4.721   1.270  1.00  6.520          H  
ATOM   1673 3HD2 LEU A 111      15.122  -4.132   0.516  1.00  6.520          H  
ATOM   1674  N   GLY A 112      16.356   0.868  -0.105  1.00  3.470          N  
ATOM   1675  CA  GLY A 112      16.731   2.004   0.703  1.00  3.510          C  
ATOM   1676  C   GLY A 112      18.246   2.219   0.666  1.00  3.240          C  
ATOM   1677  O   GLY A 112      18.763   3.050   1.414  1.00  3.510          O  
ATOM   1678  H   GLY A 112      15.994   1.048  -1.045  1.00  4.160          H  
ATOM   1679 1HA  GLY A 112      16.236   2.889   0.308  1.00  4.210          H  
ATOM   1680 2HA  GLY A 112      16.393   1.864   1.727  1.00  4.210          H  
ATOM   1681  N   LEU A 113      18.970   1.447  -0.166  1.00  2.900          N  
ATOM   1682  CA  LEU A 113      20.421   1.574  -0.251  1.00  2.820          C  
ATOM   1683  C   LEU A 113      20.923   2.253  -1.513  1.00  2.800          C  
ATOM   1684  O   LEU A 113      21.953   2.919  -1.467  1.00  3.120          O  
ATOM   1685  CB  LEU A 113      21.148   0.231  -0.098  1.00  3.980          C  
ATOM   1686  CG  LEU A 113      21.605  -0.186   1.343  1.00  3.980          C  
ATOM   1687  CD1 LEU A 113      20.402  -0.344   2.278  1.00  3.980          C  
ATOM   1688  CD2 LEU A 113      22.406  -1.459   1.242  1.00  3.980          C  
ATOM   1689  H   LEU A 113      18.490   0.770  -0.766  1.00  3.480          H  
ATOM   1690  HA  LEU A 113      20.716   2.190   0.581  1.00  3.380          H  
ATOM   1691 1HB  LEU A 113      20.479  -0.554  -0.467  1.00  4.780          H  
ATOM   1692 2HB  LEU A 113      22.031   0.242  -0.737  1.00  4.780          H  
ATOM   1693  HG  LEU A 113      22.249   0.569   1.744  1.00  4.780          H  
ATOM   1694 1HD1 LEU A 113      20.745  -0.639   3.268  1.00  4.780          H  
ATOM   1695 2HD1 LEU A 113      19.860   0.590   2.357  1.00  4.780          H  
ATOM   1696 3HD1 LEU A 113      19.732  -1.106   1.889  1.00  4.780          H  
ATOM   1697 1HD2 LEU A 113      22.757  -1.771   2.223  1.00  4.780          H  
ATOM   1698 2HD2 LEU A 113      21.784  -2.232   0.821  1.00  4.780          H  
ATOM   1699 3HD2 LEU A 113      23.259  -1.295   0.596  1.00  4.780          H  
ATOM   1700  N   VAL A 114      20.216   2.128  -2.627  1.00  2.690          N  
ATOM   1701  CA  VAL A 114      20.733   2.734  -3.849  1.00  2.930          C  
ATOM   1702  C   VAL A 114      19.683   3.693  -4.414  1.00  3.380          C  
ATOM   1703  O   VAL A 114      18.478   3.462  -4.273  1.00  3.460          O  
ATOM   1704  CB  VAL A 114      21.107   1.638  -4.863  1.00  4.010          C  
ATOM   1705  CG1 VAL A 114      19.859   0.972  -5.352  1.00  4.010          C  
ATOM   1706  CG2 VAL A 114      21.989   2.175  -6.001  1.00  4.010          C  
ATOM   1707  H   VAL A 114      19.365   1.558  -2.630  1.00  3.230          H  
ATOM   1708  HA  VAL A 114      21.630   3.306  -3.616  1.00  3.520          H  
ATOM   1709  HB  VAL A 114      21.671   0.880  -4.335  1.00  4.810          H  
ATOM   1710 1HG1 VAL A 114      20.119   0.180  -6.023  1.00  4.810          H  
ATOM   1711 2HG1 VAL A 114      19.307   0.565  -4.513  1.00  4.810          H  
ATOM   1712 3HG1 VAL A 114      19.250   1.693  -5.886  1.00  4.810          H  
ATOM   1713 1HG2 VAL A 114      22.252   1.352  -6.671  1.00  4.810          H  
ATOM   1714 2HG2 VAL A 114      21.475   2.916  -6.562  1.00  4.810          H  
ATOM   1715 3HG2 VAL A 114      22.902   2.604  -5.586  1.00  4.810          H  
ATOM   1716  N   THR A 115      20.151   4.762  -5.061  1.00  3.850          N  
ATOM   1717  CA  THR A 115      19.297   5.773  -5.670  1.00  4.470          C  
ATOM   1718  C   THR A 115      18.814   5.429  -7.088  1.00  4.820          C  
ATOM   1719  O   THR A 115      17.834   6.010  -7.560  1.00  5.060          O  
ATOM   1720  CB  THR A 115      20.069   7.105  -5.704  1.00  6.010          C  
ATOM   1721  OG1 THR A 115      21.259   6.917  -6.488  1.00  6.010          O  
ATOM   1722  CG2 THR A 115      20.467   7.543  -4.268  1.00  6.010          C  
ATOM   1723  H   THR A 115      21.153   4.905  -5.134  1.00  4.620          H  
ATOM   1724  HA  THR A 115      18.412   5.897  -5.055  1.00  5.360          H  
ATOM   1725  HB  THR A 115      19.450   7.875  -6.166  1.00  7.210          H  
ATOM   1726  HG1 THR A 115      21.664   7.774  -6.675  1.00  7.210          H  
ATOM   1727 1HG2 THR A 115      21.022   8.477  -4.318  1.00  7.210          H  
ATOM   1728 2HG2 THR A 115      19.579   7.693  -3.670  1.00  7.210          H  
ATOM   1729 3HG2 THR A 115      21.090   6.783  -3.802  1.00  7.210          H  
ATOM   1730  N   ASP A 116      19.465   4.471  -7.748  1.00  5.170          N  
ATOM   1731  CA  ASP A 116      19.128   4.056  -9.110  1.00  5.730          C  
ATOM   1732  C   ASP A 116      19.514   2.595  -9.338  1.00  5.820          C  
ATOM   1733  O   ASP A 116      20.064   1.946  -8.459  1.00  6.040          O  
ATOM   1734  CB  ASP A 116      19.831   4.994 -10.117  1.00  7.800          C  
ATOM   1735  CG  ASP A 116      19.157   5.102 -11.515  1.00  7.800          C  
ATOM   1736  OD1 ASP A 116      18.474   4.175 -11.902  1.00  7.800          O  
ATOM   1737  OD2 ASP A 116      19.354   6.090 -12.172  1.00  7.800          O  
ATOM   1738  H   ASP A 116      20.281   4.064  -7.323  1.00  6.200          H  
ATOM   1739  HA  ASP A 116      18.058   4.139  -9.249  1.00  6.880          H  
ATOM   1740 1HB  ASP A 116      19.872   5.997  -9.689  1.00  9.360          H  
ATOM   1741 2HB  ASP A 116      20.863   4.666 -10.250  1.00  9.360          H  
ATOM   1742  N   ALA A 117      19.260   2.081 -10.538  1.00  5.990          N  
ATOM   1743  CA  ALA A 117      19.563   0.687 -10.877  1.00  6.350          C  
ATOM   1744  C   ALA A 117      21.031   0.455 -11.237  1.00  6.330          C  
ATOM   1745  O   ALA A 117      21.446  -0.689 -11.432  1.00  6.800          O  
ATOM   1746  CB  ALA A 117      18.679   0.233 -12.024  1.00  8.750          C  
ATOM   1747  H   ALA A 117      18.800   2.682 -11.221  1.00  7.190          H  
ATOM   1748  HA  ALA A 117      19.343   0.078 -10.007  1.00  7.620          H  
ATOM   1749 1HB  ALA A 117      18.878  -0.815 -12.241  1.00 10.500          H  
ATOM   1750 2HB  ALA A 117      17.631   0.356 -11.747  1.00 10.500          H  
ATOM   1751 3HB  ALA A 117      18.895   0.837 -12.903  1.00 10.500          H  
ATOM   1752  N   THR A 118      21.805   1.530 -11.340  1.00  6.020          N  
ATOM   1753  CA  THR A 118      23.223   1.430 -11.661  1.00  6.260          C  
ATOM   1754  C   THR A 118      24.010   1.429 -10.369  1.00  6.070          C  
ATOM   1755  O   THR A 118      23.902   2.356  -9.566  1.00  6.080          O  
ATOM   1756  CB  THR A 118      23.699   2.594 -12.561  1.00  8.670          C  
ATOM   1757  OG1 THR A 118      22.996   2.553 -13.812  1.00  8.670          O  
ATOM   1758  CG2 THR A 118      25.204   2.490 -12.819  1.00  8.670          C  
ATOM   1759  H   THR A 118      21.394   2.432 -11.160  1.00  7.220          H  
ATOM   1760  HA  THR A 118      23.408   0.490 -12.179  1.00  7.510          H  
ATOM   1761  HB  THR A 118      23.485   3.542 -12.068  1.00 10.400          H  
ATOM   1762  HG1 THR A 118      22.071   2.764 -13.665  1.00 10.400          H  
ATOM   1763 1HG2 THR A 118      25.517   3.316 -13.454  1.00 10.400          H  
ATOM   1764 2HG2 THR A 118      25.756   2.538 -11.878  1.00 10.400          H  
ATOM   1765 3HG2 THR A 118      25.424   1.547 -13.317  1.00 10.400          H  
ATOM   1766  N   ALA A 119      24.796   0.382 -10.164  1.00  6.370          N  
ATOM   1767  CA  ALA A 119      25.574   0.276  -8.949  1.00  6.620          C  
ATOM   1768  C   ALA A 119      26.818   1.136  -9.022  1.00  6.880          C  
ATOM   1769  O   ALA A 119      27.372   1.337 -10.108  1.00  7.190          O  
ATOM   1770  CB  ALA A 119      25.959  -1.166  -8.687  1.00  9.170          C  
ATOM   1771  H   ALA A 119      24.839  -0.348 -10.860  1.00  7.640          H  
ATOM   1772  HA  ALA A 119      24.959   0.649  -8.142  1.00  7.940          H  
ATOM   1773 1HB  ALA A 119      26.520  -1.217  -7.748  1.00 11.000          H  
ATOM   1774 2HB  ALA A 119      25.062  -1.774  -8.608  1.00 11.000          H  
ATOM   1775 3HB  ALA A 119      26.578  -1.530  -9.501  1.00 11.000          H  
ATOM   1776  N   VAL A 120      27.263   1.630  -7.866  1.00  7.040          N  
ATOM   1777  CA  VAL A 120      28.502   2.416  -7.833  1.00  7.590          C  
ATOM   1778  C   VAL A 120      29.464   2.032  -6.698  1.00  7.360          C  
ATOM   1779  O   VAL A 120      29.343   0.880  -6.292  1.00  7.830          O  
ATOM   1780  CB  VAL A 120      28.171   3.932  -7.746  1.00 10.410          C  
ATOM   1781  CG1 VAL A 120      27.362   4.374  -8.975  1.00 10.410          C  
ATOM   1782  CG2 VAL A 120      27.376   4.248  -6.450  1.00 10.410          C  
ATOM   1783  H   VAL A 120      26.723   1.394  -7.026  1.00  8.450          H  
ATOM   1784  HA  VAL A 120      29.025   2.250  -8.774  1.00  9.110          H  
ATOM   1785  HB  VAL A 120      29.107   4.490  -7.748  1.00 12.490          H  
ATOM   1786 1HG1 VAL A 120      27.169   5.443  -8.911  1.00 12.490          H  
ATOM   1787 2HG1 VAL A 120      27.932   4.159  -9.878  1.00 12.490          H  
ATOM   1788 3HG1 VAL A 120      26.412   3.844  -9.013  1.00 12.490          H  
ATOM   1789 1HG2 VAL A 120      27.172   5.319  -6.403  1.00 12.490          H  
ATOM   1790 2HG2 VAL A 120      26.434   3.704  -6.458  1.00 12.490          H  
ATOM   1791 3HG2 VAL A 120      27.958   3.966  -5.583  1.00 12.490          H  
ATOM   1792  N   ASP A 121      30.695   2.506  -6.921  1.00  6.920          N  
ATOM   1793  CA  ASP A 121      31.560   2.898  -5.808  1.00  6.850          C  
ATOM   1794  C   ASP A 121      30.956   4.048  -5.014  1.00  6.440          C  
ATOM   1795  O   ASP A 121      30.386   4.954  -5.616  1.00  6.200          O  
ATOM   1796  CB  ASP A 121      32.935   3.296  -6.349  1.00  9.620          C  
ATOM   1797  CG  ASP A 121      33.782   2.099  -6.785  1.00  9.620          C  
ATOM   1798  OD1 ASP A 121      33.458   0.966  -6.440  1.00  9.620          O  
ATOM   1799  OD2 ASP A 121      34.753   2.320  -7.458  1.00  9.620          O  
ATOM   1800  H   ASP A 121      31.213   1.917  -7.563  1.00  8.300          H  
ATOM   1801  HA  ASP A 121      31.673   2.028  -5.168  1.00  8.220          H  
ATOM   1802 1HB  ASP A 121      32.798   3.943  -7.215  1.00 11.540          H  
ATOM   1803 2HB  ASP A 121      33.485   3.875  -5.611  1.00 11.540          H  
ATOM   1804  N   PRO A 122      31.133   4.100  -3.684  1.00  6.690          N  
ATOM   1805  CA  PRO A 122      30.585   5.131  -2.830  1.00  6.730          C  
ATOM   1806  C   PRO A 122      31.169   6.483  -3.197  1.00  6.640          C  
ATOM   1807  O   PRO A 122      32.346   6.585  -3.557  1.00  6.670          O  
ATOM   1808  CB  PRO A 122      31.004   4.678  -1.427  1.00 10.100          C  
ATOM   1809  CG  PRO A 122      32.241   3.815  -1.643  1.00 10.100          C  
ATOM   1810  CD  PRO A 122      32.044   3.148  -2.990  1.00 10.100          C  
ATOM   1811  HA  PRO A 122      29.486   5.140  -2.934  1.00  8.080          H  
ATOM   1812 1HB  PRO A 122      31.211   5.561  -0.803  1.00 12.110          H  
ATOM   1813 2HB  PRO A 122      30.176   4.138  -0.943  1.00 12.110          H  
ATOM   1814 1HG  PRO A 122      33.141   4.452  -1.626  1.00 12.110          H  
ATOM   1815 2HG  PRO A 122      32.347   3.094  -0.816  1.00 12.110          H  
ATOM   1816 1HD  PRO A 122      33.016   3.091  -3.488  1.00 12.110          H  
ATOM   1817 2HD  PRO A 122      31.597   2.160  -2.861  1.00 12.110          H  
ATOM   1818  N   SER A 123      30.369   7.520  -3.044  1.00  6.840          N  
ATOM   1819  CA  SER A 123      30.757   8.894  -3.332  1.00  7.080          C  
ATOM   1820  C   SER A 123      29.910   9.870  -2.538  1.00  7.200          C  
ATOM   1821  O   SER A 123      29.232   9.477  -1.571  1.00  7.460          O  
ATOM   1822  CB  SER A 123      30.636   9.214  -4.807  1.00  9.820          C  
ATOM   1823  OG  SER A 123      31.270  10.438  -5.083  1.00  9.820          O  
ATOM   1824  H   SER A 123      29.427   7.347  -2.732  1.00  8.210          H  
ATOM   1825  HA  SER A 123      31.800   9.026  -3.040  1.00  8.500          H  
ATOM   1826 1HB  SER A 123      31.092   8.416  -5.396  1.00 11.780          H  
ATOM   1827 2HB  SER A 123      29.588   9.274  -5.085  1.00 11.780          H  
ATOM   1828  HG  SER A 123      31.136  10.598  -6.027  1.00 11.780          H  
ATOM   1829  N   LYS A 124      30.046  11.153  -2.867  1.00  7.430          N  
ATOM   1830  CA  LYS A 124      29.334  12.202  -2.154  1.00  7.760          C  
ATOM   1831  C   LYS A 124      27.835  11.938  -2.146  1.00  7.460          C  
ATOM   1832  O   LYS A 124      27.201  11.784  -3.200  1.00  7.560          O  
ATOM   1833  CB  LYS A 124      29.620  13.570  -2.783  1.00 10.730          C  
ATOM   1834  CG  LYS A 124      28.981  14.761  -2.055  1.00 10.730          C  
ATOM   1835  CD  LYS A 124      29.378  16.091  -2.702  1.00 10.730          C  
ATOM   1836  CE  LYS A 124      28.751  17.277  -1.973  1.00 10.730          C  
ATOM   1837  NZ  LYS A 124      29.133  18.581  -2.599  1.00 10.730          N  
ATOM   1838  H   LYS A 124      30.641  11.366  -3.664  1.00  8.920          H  
ATOM   1839  HA  LYS A 124      29.677  12.214  -1.121  1.00  9.310          H  
ATOM   1840 1HB  LYS A 124      30.696  13.733  -2.811  1.00 12.880          H  
ATOM   1841 2HB  LYS A 124      29.261  13.577  -3.812  1.00 12.880          H  
ATOM   1842 1HG  LYS A 124      27.895  14.670  -2.094  1.00 12.880          H  
ATOM   1843 2HG  LYS A 124      29.290  14.761  -1.011  1.00 12.880          H  
ATOM   1844 1HD  LYS A 124      30.464  16.197  -2.683  1.00 12.880          H  
ATOM   1845 2HD  LYS A 124      29.047  16.099  -3.740  1.00 12.880          H  
ATOM   1846 1HE  LYS A 124      27.667  17.176  -1.998  1.00 12.880          H  
ATOM   1847 2HE  LYS A 124      29.082  17.274  -0.935  1.00 12.880          H  
ATOM   1848 1HZ  LYS A 124      28.700  19.341  -2.091  1.00 12.880          H  
ATOM   1849 2HZ  LYS A 124      30.137  18.688  -2.570  1.00 12.880          H  
ATOM   1850 3HZ  LYS A 124      28.821  18.600  -3.559  1.00 12.880          H  
ATOM   1851  N   ASN A 125      27.302  11.896  -0.927  1.00  7.030          N  
ATOM   1852  CA  ASN A 125      25.906  11.654  -0.603  1.00  6.860          C  
ATOM   1853  C   ASN A 125      25.336  10.359  -1.189  1.00  6.210          C  
ATOM   1854  O   ASN A 125      24.132  10.267  -1.461  1.00  6.500          O  
ATOM   1855  CB  ASN A 125      25.081  12.879  -0.954  1.00  9.670          C  
ATOM   1856  CG  ASN A 125      25.417  14.031  -0.025  1.00  9.670          C  
ATOM   1857  OD1 ASN A 125      25.696  13.779   1.161  1.00  9.670          O  
ATOM   1858  ND2 ASN A 125      25.396  15.243  -0.520  1.00  9.670          N  
ATOM   1859  H   ASN A 125      27.939  12.039  -0.155  1.00  8.440          H  
ATOM   1860  HA  ASN A 125      25.845  11.531   0.480  1.00  8.230          H  
ATOM   1861 1HB  ASN A 125      25.283  13.182  -1.983  1.00 11.610          H  
ATOM   1862 2HB  ASN A 125      24.023  12.667  -0.886  1.00 11.610          H  
ATOM   1863 1HD2 ASN A 125      25.607  16.027   0.065  1.00 11.610          H  
ATOM   1864 2HD2 ASN A 125      25.161  15.386  -1.482  1.00 11.610          H  
ATOM   1865  N   GLN A 126      26.181   9.328  -1.294  1.00  5.670          N  
ATOM   1866  CA  GLN A 126      25.745   8.018  -1.755  1.00  5.320          C  
ATOM   1867  C   GLN A 126      25.625   7.180  -0.511  1.00  4.850          C  
ATOM   1868  O   GLN A 126      25.928   7.671   0.579  1.00  4.730          O  
ATOM   1869  CB  GLN A 126      26.720   7.394  -2.748  1.00  7.590          C  
ATOM   1870  CG  GLN A 126      26.976   8.251  -3.950  1.00  7.590          C  
ATOM   1871  CD  GLN A 126      25.759   8.510  -4.722  1.00  7.590          C  
ATOM   1872  OE1 GLN A 126      25.100   7.586  -5.211  1.00  7.590          O  
ATOM   1873  NE2 GLN A 126      25.418   9.789  -4.829  1.00  7.590          N  
ATOM   1874  H   GLN A 126      27.172   9.447  -1.066  1.00  6.800          H  
ATOM   1875  HA  GLN A 126      24.761   8.095  -2.216  1.00  6.380          H  
ATOM   1876 1HB  GLN A 126      27.652   7.215  -2.242  1.00  9.110          H  
ATOM   1877 2HB  GLN A 126      26.340   6.429  -3.092  1.00  9.110          H  
ATOM   1878 1HG  GLN A 126      27.359   9.211  -3.625  1.00  9.110          H  
ATOM   1879 2HG  GLN A 126      27.696   7.751  -4.598  1.00  9.110          H  
ATOM   1880 1HE2 GLN A 126      24.594  10.060  -5.322  1.00  9.110          H  
ATOM   1881 2HE2 GLN A 126      26.002  10.517  -4.377  1.00  9.110          H  
ATOM   1882  N   PHE A 127      25.192   5.934  -0.633  1.00  4.700          N  
ATOM   1883  CA  PHE A 127      24.997   5.152   0.571  1.00  4.330          C  
ATOM   1884  C   PHE A 127      25.326   3.671   0.440  1.00  3.820          C  
ATOM   1885  O   PHE A 127      25.030   3.023  -0.567  1.00  3.870          O  
ATOM   1886  CB  PHE A 127      23.540   5.314   0.979  1.00  6.210          C  
ATOM   1887  CG  PHE A 127      23.131   4.690   2.243  1.00  6.210          C  
ATOM   1888  CD1 PHE A 127      23.250   5.355   3.432  1.00  6.210          C  
ATOM   1889  CD2 PHE A 127      22.597   3.448   2.246  1.00  6.210          C  
ATOM   1890  CE1 PHE A 127      22.821   4.777   4.578  1.00  6.210          C  
ATOM   1891  CE2 PHE A 127      22.163   2.878   3.403  1.00  6.210          C  
ATOM   1892  CZ  PHE A 127      22.274   3.545   4.556  1.00  6.210          C  
ATOM   1893  H   PHE A 127      24.948   5.542  -1.534  1.00  5.640          H  
ATOM   1894  HA  PHE A 127      25.639   5.559   1.352  1.00  5.200          H  
ATOM   1895 1HB  PHE A 127      23.312   6.376   1.041  1.00  7.450          H  
ATOM   1896 2HB  PHE A 127      22.905   4.895   0.186  1.00  7.450          H  
ATOM   1897  HD1 PHE A 127      23.683   6.357   3.448  1.00  7.450          H  
ATOM   1898  HD2 PHE A 127      22.523   2.930   1.303  1.00  7.450          H  
ATOM   1899  HE1 PHE A 127      22.905   5.299   5.510  1.00  7.450          H  
ATOM   1900  HE2 PHE A 127      21.725   1.896   3.412  1.00  7.450          H  
ATOM   1901  HZ  PHE A 127      21.926   3.088   5.466  1.00  7.450          H  
ATOM   1902  N   VAL A 128      25.978   3.150   1.468  1.00  3.540          N  
ATOM   1903  CA  VAL A 128      26.263   1.734   1.579  1.00  3.220          C  
ATOM   1904  C   VAL A 128      25.841   1.313   2.954  1.00  2.900          C  
ATOM   1905  O   VAL A 128      25.814   2.145   3.857  1.00  3.020          O  
ATOM   1906  CB  VAL A 128      27.764   1.434   1.391  1.00  4.640          C  
ATOM   1907  CG1 VAL A 128      28.187   1.841   0.029  1.00  4.640          C  
ATOM   1908  CG2 VAL A 128      28.594   2.184   2.437  1.00  4.640          C  
ATOM   1909  H   VAL A 128      26.211   3.760   2.243  1.00  4.250          H  
ATOM   1910  HA  VAL A 128      25.680   1.184   0.841  1.00  3.860          H  
ATOM   1911  HB  VAL A 128      27.929   0.368   1.493  1.00  5.560          H  
ATOM   1912 1HG1 VAL A 128      29.241   1.612  -0.118  1.00  5.560          H  
ATOM   1913 2HG1 VAL A 128      27.590   1.291  -0.682  1.00  5.560          H  
ATOM   1914 3HG1 VAL A 128      28.030   2.907  -0.112  1.00  5.560          H  
ATOM   1915 1HG2 VAL A 128      29.649   1.958   2.287  1.00  5.560          H  
ATOM   1916 2HG2 VAL A 128      28.436   3.256   2.328  1.00  5.560          H  
ATOM   1917 3HG2 VAL A 128      28.307   1.880   3.442  1.00  5.560          H  
ATOM   1918  N   ALA A 129      25.577   0.030   3.137  1.00  2.640          N  
ATOM   1919  CA  ALA A 129      25.250  -0.432   4.469  1.00  2.440          C  
ATOM   1920  C   ALA A 129      25.360  -1.936   4.555  1.00  2.250          C  
ATOM   1921  O   ALA A 129      25.112  -2.639   3.571  1.00  2.320          O  
ATOM   1922  CB  ALA A 129      23.862   0.033   4.837  1.00  3.500          C  
ATOM   1923  H   ALA A 129      25.627  -0.617   2.363  1.00  3.170          H  
ATOM   1924  HA  ALA A 129      25.977  -0.010   5.160  1.00  2.930          H  
ATOM   1925 1HB  ALA A 129      23.672  -0.276   5.826  1.00  4.200          H  
ATOM   1926 2HB  ALA A 129      23.810   1.106   4.795  1.00  4.200          H  
ATOM   1927 3HB  ALA A 129      23.136  -0.390   4.161  1.00  4.200          H  
ATOM   1928  N   VAL A 130      25.650  -2.476   5.731  1.00  2.230          N  
ATOM   1929  CA  VAL A 130      25.677  -3.916   5.756  1.00  2.170          C  
ATOM   1930  C   VAL A 130      24.314  -4.436   6.106  1.00  2.000          C  
ATOM   1931  O   VAL A 130      23.891  -4.435   7.258  1.00  2.090          O  
ATOM   1932  CB  VAL A 130      26.710  -4.466   6.705  1.00  3.060          C  
ATOM   1933  CG1 VAL A 130      26.647  -5.959   6.591  1.00  3.060          C  
ATOM   1934  CG2 VAL A 130      28.068  -3.901   6.352  1.00  3.060          C  
ATOM   1935  H   VAL A 130      25.841  -1.911   6.565  1.00  2.680          H  
ATOM   1936  HA  VAL A 130      25.937  -4.279   4.765  1.00  2.600          H  
ATOM   1937  HB  VAL A 130      26.476  -4.195   7.726  1.00  3.670          H  
ATOM   1938 1HG1 VAL A 130      27.364  -6.378   7.206  1.00  3.670          H  
ATOM   1939 2HG1 VAL A 130      25.666  -6.341   6.870  1.00  3.670          H  
ATOM   1940 3HG1 VAL A 130      26.854  -6.241   5.577  1.00  3.670          H  
ATOM   1941 1HG2 VAL A 130      28.817  -4.303   7.020  1.00  3.670          H  
ATOM   1942 2HG2 VAL A 130      28.314  -4.158   5.330  1.00  3.670          H  
ATOM   1943 3HG2 VAL A 130      28.045  -2.814   6.452  1.00  3.670          H  
ATOM   1944  N   GLU A 131      23.658  -4.867   5.069  1.00  1.950          N  
ATOM   1945  CA  GLU A 131      22.272  -5.262   5.038  1.00  1.830          C  
ATOM   1946  C   GLU A 131      21.860  -6.728   5.295  1.00  1.830          C  
ATOM   1947  O   GLU A 131      22.672  -7.623   5.519  1.00  2.030          O  
ATOM   1948  CB  GLU A 131      21.841  -4.781   3.640  1.00  2.610          C  
ATOM   1949  CG  GLU A 131      20.435  -4.928   3.175  1.00  2.610          C  
ATOM   1950  CD  GLU A 131      20.278  -4.257   1.937  1.00  2.610          C  
ATOM   1951  OE1 GLU A 131      21.026  -4.514   1.006  1.00  2.610          O  
ATOM   1952  OE2 GLU A 131      19.422  -3.440   1.869  1.00  2.610          O  
ATOM   1953  H   GLU A 131      24.159  -4.752   4.190  1.00  2.340          H  
ATOM   1954  HA  GLU A 131      21.782  -4.683   5.781  1.00  2.200          H  
ATOM   1955 1HB  GLU A 131      22.090  -3.726   3.551  1.00  3.130          H  
ATOM   1956 2HB  GLU A 131      22.448  -5.296   2.912  1.00  3.130          H  
ATOM   1957 1HG  GLU A 131      20.205  -5.965   2.962  1.00  3.130          H  
ATOM   1958 2HG  GLU A 131      19.730  -4.532   3.907  1.00  3.130          H  
ATOM   1959  N   PHE A 132      20.543  -6.917   5.259  1.00  1.770          N  
ATOM   1960  CA  PHE A 132      19.799  -8.170   5.301  1.00  1.870          C  
ATOM   1961  C   PHE A 132      18.596  -8.070   4.331  1.00  1.900          C  
ATOM   1962  O   PHE A 132      17.748  -7.166   4.450  1.00  2.110          O  
ATOM   1963  CB  PHE A 132      19.319  -8.483   6.710  1.00  2.580          C  
ATOM   1964  CG  PHE A 132      18.499  -9.657   6.659  1.00  2.580          C  
ATOM   1965  CD1 PHE A 132      19.051 -10.871   6.443  1.00  2.580          C  
ATOM   1966  CD2 PHE A 132      17.141  -9.541   6.767  1.00  2.580          C  
ATOM   1967  CE1 PHE A 132      18.264 -11.955   6.318  1.00  2.580          C  
ATOM   1968  CE2 PHE A 132      16.342 -10.624   6.652  1.00  2.580          C  
ATOM   1969  CZ  PHE A 132      16.905 -11.830   6.414  1.00  2.580          C  
ATOM   1970  H   PHE A 132      20.013  -6.050   5.213  1.00  2.120          H  
ATOM   1971  HA  PHE A 132      20.451  -8.972   4.959  1.00  2.240          H  
ATOM   1972 1HB  PHE A 132      20.167  -8.668   7.372  1.00  3.090          H  
ATOM   1973 2HB  PHE A 132      18.740  -7.654   7.115  1.00  3.090          H  
ATOM   1974  HD1 PHE A 132      20.126 -10.958   6.356  1.00  3.090          H  
ATOM   1975  HD2 PHE A 132      16.713  -8.560   6.940  1.00  3.090          H  
ATOM   1976  HE1 PHE A 132      18.712 -12.910   6.128  1.00  3.090          H  
ATOM   1977  HE2 PHE A 132      15.259 -10.526   6.734  1.00  3.090          H  
ATOM   1978  HZ  PHE A 132      16.270 -12.686   6.296  1.00  3.090          H  
ATOM   1979  N   ASP A 133      18.494  -8.974   3.331  1.00  1.880          N  
ATOM   1980  CA  ASP A 133      17.456  -8.809   2.303  1.00  2.020          C  
ATOM   1981  C   ASP A 133      16.132  -9.537   2.628  1.00  2.240          C  
ATOM   1982  O   ASP A 133      15.821 -10.664   2.183  1.00  2.490          O  
ATOM   1983  CB  ASP A 133      18.016  -9.180   0.928  1.00  2.770          C  
ATOM   1984  CG  ASP A 133      17.095  -8.781  -0.225  1.00  2.770          C  
ATOM   1985  OD1 ASP A 133      15.975  -8.459   0.039  1.00  2.770          O  
ATOM   1986  OD2 ASP A 133      17.552  -8.716  -1.346  1.00  2.770          O  
ATOM   1987  H   ASP A 133      19.097  -9.792   3.250  1.00  2.260          H  
ATOM   1988  HA  ASP A 133      17.222  -7.745   2.243  1.00  2.420          H  
ATOM   1989 1HB  ASP A 133      18.992  -8.702   0.788  1.00  3.330          H  
ATOM   1990 2HB  ASP A 133      18.168 -10.254   0.894  1.00  3.330          H  
ATOM   1991  N   THR A 134      15.351  -8.831   3.431  1.00  2.310          N  
ATOM   1992  CA  THR A 134      14.078  -9.302   3.969  1.00  2.580          C  
ATOM   1993  C   THR A 134      13.002  -9.595   2.907  1.00  2.580          C  
ATOM   1994  O   THR A 134      12.366 -10.653   2.955  1.00  2.780          O  
ATOM   1995  CB  THR A 134      13.535  -8.262   4.980  1.00  3.500          C  
ATOM   1996  OG1 THR A 134      14.436  -8.137   6.069  1.00  3.500          O  
ATOM   1997  CG2 THR A 134      12.215  -8.648   5.501  1.00  3.500          C  
ATOM   1998  H   THR A 134      15.747  -7.940   3.710  1.00  2.770          H  
ATOM   1999  HA  THR A 134      14.270 -10.230   4.503  1.00  3.100          H  
ATOM   2000  HB  THR A 134      13.439  -7.309   4.496  1.00  4.200          H  
ATOM   2001  HG1 THR A 134      15.264  -7.774   5.755  1.00  4.200          H  
ATOM   2002 1HG2 THR A 134      11.860  -7.896   6.199  1.00  4.200          H  
ATOM   2003 2HG2 THR A 134      11.530  -8.715   4.678  1.00  4.200          H  
ATOM   2004 3HG2 THR A 134      12.289  -9.610   6.004  1.00  4.200          H  
ATOM   2005  N   TRP A 135      12.758  -8.670   1.973  1.00  2.450          N  
ATOM   2006  CA  TRP A 135      11.707  -8.887   0.973  1.00  2.560          C  
ATOM   2007  C   TRP A 135      12.201  -9.340  -0.392  1.00  2.400          C  
ATOM   2008  O   TRP A 135      12.163  -8.564  -1.339  1.00  2.350          O  
ATOM   2009  CB  TRP A 135      10.902  -7.617   0.770  1.00  3.540          C  
ATOM   2010  CG  TRP A 135       9.662  -7.741  -0.075  1.00  3.540          C  
ATOM   2011  CD1 TRP A 135       8.942  -8.862  -0.371  1.00  3.540          C  
ATOM   2012  CD2 TRP A 135       8.997  -6.657  -0.740  1.00  3.540          C  
ATOM   2013  NE1 TRP A 135       7.882  -8.537  -1.180  1.00  3.540          N  
ATOM   2014  CE2 TRP A 135       7.912  -7.194  -1.418  1.00  3.540          C  
ATOM   2015  CE3 TRP A 135       9.236  -5.297  -0.817  1.00  3.540          C  
ATOM   2016  CZ2 TRP A 135       7.087  -6.415  -2.175  1.00  3.540          C  
ATOM   2017  CZ3 TRP A 135       8.418  -4.519  -1.575  1.00  3.540          C  
ATOM   2018  CH2 TRP A 135       7.375  -5.058  -2.243  1.00  3.540          C  
ATOM   2019  H   TRP A 135      13.305  -7.803   1.964  1.00  2.940          H  
ATOM   2020  HA  TRP A 135      11.038  -9.649   1.365  1.00  3.070          H  
ATOM   2021 1HB  TRP A 135      10.596  -7.287   1.689  1.00  4.250          H  
ATOM   2022 2HB  TRP A 135      11.545  -6.852   0.344  1.00  4.250          H  
ATOM   2023  HD1 TRP A 135       9.168  -9.867  -0.027  1.00  4.250          H  
ATOM   2024  HE1 TRP A 135       7.198  -9.187  -1.546  1.00  4.250          H  
ATOM   2025  HE3 TRP A 135      10.069  -4.852  -0.288  1.00  4.250          H  
ATOM   2026  HZ2 TRP A 135       6.237  -6.825  -2.716  1.00  4.250          H  
ATOM   2027  HZ3 TRP A 135       8.630  -3.458  -1.628  1.00  4.250          H  
ATOM   2028  HH2 TRP A 135       6.745  -4.408  -2.843  1.00  4.250          H  
ATOM   2029  N   GLN A 136      12.589 -10.589  -0.574  1.00  2.530          N  
ATOM   2030  CA  GLN A 136      13.109 -10.908  -1.906  1.00  2.560          C  
ATOM   2031  C   GLN A 136      12.007 -11.153  -2.952  1.00  2.730          C  
ATOM   2032  O   GLN A 136      11.604 -12.281  -3.232  1.00  2.820          O  
ATOM   2033  CB  GLN A 136      14.109 -12.063  -1.850  1.00  3.570          C  
ATOM   2034  CG  GLN A 136      14.627 -12.555  -3.224  1.00  3.570          C  
ATOM   2035  CD  GLN A 136      15.417 -11.571  -4.132  1.00  3.570          C  
ATOM   2036  OE1 GLN A 136      16.451 -10.947  -3.829  1.00  3.570          O  
ATOM   2037  NE2 GLN A 136      14.890 -11.468  -5.341  1.00  3.570          N  
ATOM   2038  H   GLN A 136      12.595 -11.259   0.190  1.00  3.040          H  
ATOM   2039  HA  GLN A 136      13.681 -10.040  -2.246  1.00  3.070          H  
ATOM   2040 1HB  GLN A 136      14.975 -11.763  -1.253  1.00  4.290          H  
ATOM   2041 2HB  GLN A 136      13.653 -12.915  -1.352  1.00  4.290          H  
ATOM   2042 1HG  GLN A 136      15.279 -13.377  -3.029  1.00  4.290          H  
ATOM   2043 2HG  GLN A 136      13.807 -12.901  -3.796  1.00  4.290          H  
ATOM   2044 1HE2 GLN A 136      15.312 -10.903  -6.047  1.00  4.290          H  
ATOM   2045 2HE2 GLN A 136      14.062 -11.978  -5.581  1.00  4.290          H  
ATOM   2046  N   ASN A 137      11.512 -10.053  -3.497  1.00  3.000          N  
ATOM   2047  CA  ASN A 137      10.476 -10.023  -4.532  1.00  3.330          C  
ATOM   2048  C   ASN A 137      11.106 -10.025  -5.933  1.00  3.370          C  
ATOM   2049  O   ASN A 137      12.325  -9.950  -6.093  1.00  3.510          O  
ATOM   2050  CB  ASN A 137       9.569  -8.814  -4.341  1.00  4.530          C  
ATOM   2051  CG  ASN A 137       8.240  -8.911  -4.994  1.00  4.530          C  
ATOM   2052  OD1 ASN A 137       7.732 -10.024  -5.163  1.00  4.530          O  
ATOM   2053  ND2 ASN A 137       7.663  -7.785  -5.392  1.00  4.530          N  
ATOM   2054  H   ASN A 137      11.889  -9.187  -3.103  1.00  3.600          H  
ATOM   2055  HA  ASN A 137       9.874 -10.930  -4.445  1.00  4.000          H  
ATOM   2056 1HB  ASN A 137       9.455  -8.636  -3.297  1.00  5.440          H  
ATOM   2057 2HB  ASN A 137      10.030  -7.966  -4.745  1.00  5.440          H  
ATOM   2058 1HD2 ASN A 137       6.768  -7.814  -5.841  1.00  5.440          H  
ATOM   2059 2HD2 ASN A 137       8.119  -6.865  -5.266  1.00  5.440          H  
ATOM   2060  N   VAL A 138      10.281 -10.013  -6.970  1.00  3.520          N  
ATOM   2061  CA  VAL A 138      10.790 -10.023  -8.345  1.00  3.750          C  
ATOM   2062  C   VAL A 138      11.646  -8.790  -8.644  1.00  3.920          C  
ATOM   2063  O   VAL A 138      12.712  -8.878  -9.263  1.00  4.170          O  
ATOM   2064  CB  VAL A 138       9.617 -10.111  -9.340  1.00  5.160          C  
ATOM   2065  CG1 VAL A 138      10.109  -9.921 -10.783  1.00  5.160          C  
ATOM   2066  CG2 VAL A 138       8.941 -11.465  -9.173  1.00  5.160          C  
ATOM   2067  H   VAL A 138       9.282 -10.062  -6.798  1.00  4.220          H  
ATOM   2068  HA  VAL A 138      11.414 -10.911  -8.468  1.00  4.500          H  
ATOM   2069  HB  VAL A 138       8.902  -9.316  -9.128  1.00  6.190          H  
ATOM   2070 1HG1 VAL A 138       9.261  -9.989 -11.464  1.00  6.190          H  
ATOM   2071 2HG1 VAL A 138      10.579  -8.947 -10.907  1.00  6.190          H  
ATOM   2072 3HG1 VAL A 138      10.831 -10.701 -11.026  1.00  6.190          H  
ATOM   2073 1HG2 VAL A 138       8.099 -11.540  -9.861  1.00  6.190          H  
ATOM   2074 2HG2 VAL A 138       9.660 -12.255  -9.390  1.00  6.190          H  
ATOM   2075 3HG2 VAL A 138       8.582 -11.578  -8.152  1.00  6.190          H  
ATOM   2076  N   GLU A 139      11.175  -7.647  -8.179  1.00  3.810          N  
ATOM   2077  CA  GLU A 139      11.795  -6.339  -8.369  1.00  4.060          C  
ATOM   2078  C   GLU A 139      13.206  -6.215  -7.774  1.00  4.040          C  
ATOM   2079  O   GLU A 139      13.893  -5.227  -8.025  1.00  4.420          O  
ATOM   2080  CB  GLU A 139      10.874  -5.252  -7.798  1.00  5.580          C  
ATOM   2081  CG  GLU A 139      10.727  -5.302  -6.307  1.00  5.580          C  
ATOM   2082  CD  GLU A 139       9.740  -4.331  -5.723  1.00  5.580          C  
ATOM   2083  OE1 GLU A 139       8.668  -4.778  -5.378  1.00  5.580          O  
ATOM   2084  OE2 GLU A 139      10.052  -3.149  -5.585  1.00  5.580          O  
ATOM   2085  H   GLU A 139      10.305  -7.689  -7.670  1.00  4.570          H  
ATOM   2086  HA  GLU A 139      11.879  -6.170  -9.443  1.00  4.870          H  
ATOM   2087 1HB  GLU A 139      11.261  -4.268  -8.064  1.00  6.700          H  
ATOM   2088 2HB  GLU A 139       9.882  -5.347  -8.237  1.00  6.700          H  
ATOM   2089 1HG  GLU A 139      10.421  -6.286  -6.051  1.00  6.700          H  
ATOM   2090 2HG  GLU A 139      11.681  -5.132  -5.876  1.00  6.700          H  
ATOM   2091  N   PHE A 140      13.633  -7.193  -6.969  1.00  3.700          N  
ATOM   2092  CA  PHE A 140      14.939  -7.165  -6.327  1.00  3.790          C  
ATOM   2093  C   PHE A 140      16.015  -7.864  -7.167  1.00  3.690          C  
ATOM   2094  O   PHE A 140      17.138  -8.052  -6.714  1.00  3.920          O  
ATOM   2095  CB  PHE A 140      14.820  -7.820  -4.945  1.00  5.270          C  
ATOM   2096  CG  PHE A 140      13.995  -7.019  -3.982  1.00  5.270          C  
ATOM   2097  CD1 PHE A 140      12.632  -7.046  -4.061  1.00  5.270          C  
ATOM   2098  CD2 PHE A 140      14.559  -6.261  -2.989  1.00  5.270          C  
ATOM   2099  CE1 PHE A 140      11.842  -6.325  -3.202  1.00  5.270          C  
ATOM   2100  CE2 PHE A 140      13.741  -5.559  -2.133  1.00  5.270          C  
ATOM   2101  CZ  PHE A 140      12.411  -5.594  -2.248  1.00  5.270          C  
ATOM   2102  H   PHE A 140      13.048  -8.015  -6.804  1.00  4.440          H  
ATOM   2103  HA  PHE A 140      15.234  -6.122  -6.193  1.00  4.550          H  
ATOM   2104 1HB  PHE A 140      14.357  -8.795  -5.047  1.00  6.320          H  
ATOM   2105 2HB  PHE A 140      15.814  -7.969  -4.510  1.00  6.320          H  
ATOM   2106  HD1 PHE A 140      12.185  -7.633  -4.831  1.00  6.320          H  
ATOM   2107  HD2 PHE A 140      15.652  -6.216  -2.882  1.00  6.320          H  
ATOM   2108  HE1 PHE A 140      10.757  -6.342  -3.287  1.00  6.320          H  
ATOM   2109  HE2 PHE A 140      14.147  -4.957  -1.369  1.00  6.320          H  
ATOM   2110  HZ  PHE A 140      11.816  -5.022  -1.570  1.00  6.320          H  
ATOM   2111  N   ARG A 141      15.657  -8.345  -8.366  1.00  3.750          N  
ATOM   2112  CA  ARG A 141      16.566  -8.920  -9.390  1.00  3.870          C  
ATOM   2113  C   ARG A 141      17.328 -10.236  -9.101  1.00  3.630          C  
ATOM   2114  O   ARG A 141      17.611 -10.995 -10.028  1.00  4.090          O  
ATOM   2115  CB  ARG A 141      17.605  -7.867  -9.772  1.00  5.370          C  
ATOM   2116  CG  ARG A 141      17.046  -6.657 -10.516  1.00  5.370          C  
ATOM   2117  CD  ARG A 141      18.110  -5.679 -10.848  1.00  5.370          C  
ATOM   2118  NE  ARG A 141      17.584  -4.476 -11.502  1.00  5.370          N  
ATOM   2119  CZ  ARG A 141      17.372  -4.326 -12.830  1.00  5.370          C  
ATOM   2120  NH1 ARG A 141      17.646  -5.302 -13.673  1.00  5.370          N  
ATOM   2121  NH2 ARG A 141      16.884  -3.184 -13.286  1.00  5.370          N  
ATOM   2122  H   ARG A 141      14.667  -8.269  -8.629  1.00  4.500          H  
ATOM   2123  HA  ARG A 141      15.949  -9.100 -10.272  1.00  4.640          H  
ATOM   2124 1HB  ARG A 141      18.124  -7.500  -8.888  1.00  6.440          H  
ATOM   2125 2HB  ARG A 141      18.358  -8.326 -10.412  1.00  6.440          H  
ATOM   2126 1HG  ARG A 141      16.564  -6.984 -11.433  1.00  6.440          H  
ATOM   2127 2HG  ARG A 141      16.312  -6.154  -9.879  1.00  6.440          H  
ATOM   2128 1HD  ARG A 141      18.590  -5.373  -9.925  1.00  6.440          H  
ATOM   2129 2HD  ARG A 141      18.852  -6.138 -11.494  1.00  6.440          H  
ATOM   2130  HE  ARG A 141      17.346  -3.692 -10.904  1.00  6.440          H  
ATOM   2131 1HH1 ARG A 141      18.018  -6.176 -13.338  1.00  6.440          H  
ATOM   2132 2HH1 ARG A 141      17.483  -5.177 -14.663  1.00  6.440          H  
ATOM   2133 1HH2 ARG A 141      16.673  -2.432 -12.645  1.00  6.440          H  
ATOM   2134 2HH2 ARG A 141      16.722  -3.060 -14.275  1.00  6.440          H  
ATOM   2135  N   ASP A 142      17.604 -10.531  -7.843  1.00  3.110          N  
ATOM   2136  CA  ASP A 142      18.302 -11.751  -7.444  1.00  2.950          C  
ATOM   2137  C   ASP A 142      17.319 -12.951  -7.413  1.00  2.980          C  
ATOM   2138  O   ASP A 142      16.144 -12.763  -7.723  1.00  3.040          O  
ATOM   2139  CB  ASP A 142      19.052 -11.428  -6.122  1.00  4.190          C  
ATOM   2140  CG  ASP A 142      20.416 -10.657  -6.363  1.00  4.190          C  
ATOM   2141  OD1 ASP A 142      20.937 -10.752  -7.442  1.00  4.190          O  
ATOM   2142  OD2 ASP A 142      20.916 -10.006  -5.456  1.00  4.190          O  
ATOM   2143  H   ASP A 142      17.394  -9.812  -7.153  1.00  3.730          H  
ATOM   2144  HA  ASP A 142      19.054 -11.955  -8.204  1.00  3.540          H  
ATOM   2145 1HB  ASP A 142      18.414 -10.736  -5.559  1.00  5.030          H  
ATOM   2146 2HB  ASP A 142      19.193 -12.254  -5.475  1.00  5.030          H  
ATOM   2147  N   PRO A 143      17.751 -14.205  -7.097  1.00  3.020          N  
ATOM   2148  CA  PRO A 143      16.920 -15.412  -7.034  1.00  3.200          C  
ATOM   2149  C   PRO A 143      15.784 -15.247  -6.040  1.00  2.990          C  
ATOM   2150  O   PRO A 143      15.970 -14.629  -4.997  1.00  3.070          O  
ATOM   2151  CB  PRO A 143      17.923 -16.495  -6.618  1.00  4.800          C  
ATOM   2152  CG  PRO A 143      19.268 -15.975  -7.086  1.00  4.800          C  
ATOM   2153  CD  PRO A 143      19.197 -14.489  -6.876  1.00  4.800          C  
ATOM   2154  HA  PRO A 143      16.518 -15.616  -8.040  1.00  3.840          H  
ATOM   2155 1HB  PRO A 143      17.895 -16.628  -5.529  1.00  5.760          H  
ATOM   2156 2HB  PRO A 143      17.652 -17.460  -7.070  1.00  5.760          H  
ATOM   2157 1HG  PRO A 143      20.080 -16.445  -6.505  1.00  5.760          H  
ATOM   2158 2HG  PRO A 143      19.435 -16.247  -8.139  1.00  5.760          H  
ATOM   2159 1HD  PRO A 143      19.487 -14.312  -5.838  1.00  5.760          H  
ATOM   2160 2HD  PRO A 143      19.845 -13.969  -7.595  1.00  5.760          H  
ATOM   2161  N   SER A 144      14.651 -15.922  -6.252  1.00  3.080          N  
ATOM   2162  CA  SER A 144      13.490 -15.669  -5.390  1.00  3.040          C  
ATOM   2163  C   SER A 144      13.366 -16.550  -4.162  1.00  2.540          C  
ATOM   2164  O   SER A 144      12.444 -17.360  -4.021  1.00  2.800          O  
ATOM   2165  CB  SER A 144      12.209 -15.856  -6.196  1.00  4.270          C  
ATOM   2166  OG  SER A 144      12.098 -14.921  -7.235  1.00  4.270          O  
ATOM   2167  H   SER A 144      14.544 -16.501  -7.072  1.00  3.700          H  
ATOM   2168  HA  SER A 144      13.540 -14.638  -5.065  1.00  3.650          H  
ATOM   2169 1HB  SER A 144      12.190 -16.864  -6.608  1.00  5.130          H  
ATOM   2170 2HB  SER A 144      11.352 -15.760  -5.530  1.00  5.130          H  
ATOM   2171  HG  SER A 144      11.295 -15.153  -7.713  1.00  5.130          H  
ATOM   2172  N   TYR A 145      14.313 -16.327  -3.262  1.00  2.110          N  
ATOM   2173  CA  TYR A 145      14.394 -16.978  -1.965  1.00  1.860          C  
ATOM   2174  C   TYR A 145      14.786 -15.886  -0.976  1.00  1.660          C  
ATOM   2175  O   TYR A 145      15.641 -15.086  -1.310  1.00  1.720          O  
ATOM   2176  CB  TYR A 145      15.472 -18.054  -1.980  1.00  2.700          C  
ATOM   2177  CG  TYR A 145      15.288 -19.091  -3.038  1.00  2.700          C  
ATOM   2178  CD1 TYR A 145      15.869 -18.892  -4.275  1.00  2.700          C  
ATOM   2179  CD2 TYR A 145      14.553 -20.233  -2.789  1.00  2.700          C  
ATOM   2180  CE1 TYR A 145      15.722 -19.820  -5.266  1.00  2.700          C  
ATOM   2181  CE2 TYR A 145      14.403 -21.173  -3.784  1.00  2.700          C  
ATOM   2182  CZ  TYR A 145      14.987 -20.968  -5.021  1.00  2.700          C  
ATOM   2183  OH  TYR A 145      14.838 -21.905  -6.016  1.00  2.700          O  
ATOM   2184  H   TYR A 145      15.011 -15.631  -3.544  1.00  2.530          H  
ATOM   2185  HA  TYR A 145      13.424 -17.396  -1.714  1.00  2.230          H  
ATOM   2186 1HB  TYR A 145      16.449 -17.583  -2.126  1.00  3.240          H  
ATOM   2187 2HB  TYR A 145      15.492 -18.555  -1.017  1.00  3.240          H  
ATOM   2188  HD1 TYR A 145      16.438 -17.990  -4.455  1.00  3.240          H  
ATOM   2189  HD2 TYR A 145      14.094 -20.389  -1.813  1.00  3.240          H  
ATOM   2190  HE1 TYR A 145      16.181 -19.655  -6.240  1.00  3.240          H  
ATOM   2191  HE2 TYR A 145      13.824 -22.077  -3.597  1.00  3.240          H  
ATOM   2192  HH  TYR A 145      14.299 -22.633  -5.694  1.00  3.240          H  
ATOM   2193  N   PRO A 146      14.293 -15.845   0.260  1.00  1.760          N  
ATOM   2194  CA  PRO A 146      14.698 -14.841   1.232  1.00  1.960          C  
ATOM   2195  C   PRO A 146      16.187 -15.041   1.463  1.00  1.870          C  
ATOM   2196  O   PRO A 146      16.636 -16.200   1.496  1.00  2.070          O  
ATOM   2197  CB  PRO A 146      13.817 -15.178   2.440  1.00  2.940          C  
ATOM   2198  CG  PRO A 146      13.429 -16.643   2.248  1.00  2.940          C  
ATOM   2199  CD  PRO A 146      13.361 -16.856   0.746  1.00  2.940          C  
ATOM   2200  HA  PRO A 146      14.492 -13.834   0.844  1.00  2.350          H  
ATOM   2201 1HB  PRO A 146      14.349 -14.989   3.377  1.00  3.530          H  
ATOM   2202 2HB  PRO A 146      12.929 -14.518   2.458  1.00  3.530          H  
ATOM   2203 1HG  PRO A 146      14.158 -17.298   2.735  1.00  3.530          H  
ATOM   2204 2HG  PRO A 146      12.464 -16.840   2.740  1.00  3.530          H  
ATOM   2205 1HD  PRO A 146      13.717 -17.871   0.522  1.00  3.530          H  
ATOM   2206 2HD  PRO A 146      12.341 -16.669   0.370  1.00  3.530          H  
ATOM   2207  N   HIS A 147      16.951 -13.956   1.666  1.00  1.760          N  
ATOM   2208  CA  HIS A 147      18.389 -14.175   1.816  1.00  1.840          C  
ATOM   2209  C   HIS A 147      19.150 -13.107   2.572  1.00  2.130          C  
ATOM   2210  O   HIS A 147      18.741 -11.945   2.664  1.00  2.320          O  
ATOM   2211  CB  HIS A 147      19.033 -14.354   0.420  1.00  2.540          C  
ATOM   2212  CG  HIS A 147      18.943 -13.154  -0.480  1.00  2.540          C  
ATOM   2213  ND1 HIS A 147      19.898 -12.168  -0.517  1.00  2.540          N  
ATOM   2214  CD2 HIS A 147      17.998 -12.789  -1.354  1.00  2.540          C  
ATOM   2215  CE1 HIS A 147      19.532 -11.251  -1.399  1.00  2.540          C  
ATOM   2216  NE2 HIS A 147      18.378 -11.615  -1.907  1.00  2.540          N  
ATOM   2217  H   HIS A 147      16.564 -12.999   1.687  1.00  2.110          H  
ATOM   2218  HA  HIS A 147      18.547 -15.105   2.363  1.00  2.210          H  
ATOM   2219 1HB  HIS A 147      20.087 -14.596   0.544  1.00  3.050          H  
ATOM   2220 2HB  HIS A 147      18.567 -15.198  -0.090  1.00  3.050          H  
ATOM   2221  HD2 HIS A 147      17.103 -13.310  -1.579  1.00  3.050          H  
ATOM   2222  HE1 HIS A 147      20.076 -10.337  -1.653  1.00  3.050          H  
ATOM   2223  HE2 HIS A 147      17.811 -11.112  -2.607  1.00  3.050          H  
ATOM   2224  N   ILE A 148      20.268 -13.517   3.120  1.00  2.170          N  
ATOM   2225  CA  ILE A 148      21.150 -12.546   3.691  1.00  2.420          C  
ATOM   2226  C   ILE A 148      21.887 -12.084   2.456  1.00  2.120          C  
ATOM   2227  O   ILE A 148      22.368 -12.914   1.694  1.00  2.110          O  
ATOM   2228  CB  ILE A 148      22.167 -13.139   4.670  1.00  3.290          C  
ATOM   2229  CG1 ILE A 148      21.462 -13.850   5.832  1.00  3.290          C  
ATOM   2230  CG2 ILE A 148      23.030 -11.974   5.211  1.00  3.290          C  
ATOM   2231  CD1 ILE A 148      22.376 -14.718   6.649  1.00  3.290          C  
ATOM   2232  H   ILE A 148      20.533 -14.506   3.038  1.00  2.600          H  
ATOM   2233  HA  ILE A 148      20.601 -11.717   4.126  1.00  2.900          H  
ATOM   2234  HB  ILE A 148      22.804 -13.843   4.169  1.00  3.950          H  
ATOM   2235 1HG1 ILE A 148      21.027 -13.122   6.495  1.00  3.950          H  
ATOM   2236 2HG1 ILE A 148      20.672 -14.480   5.427  1.00  3.950          H  
ATOM   2237 1HG2 ILE A 148      23.759 -12.349   5.896  1.00  3.950          H  
ATOM   2238 2HG2 ILE A 148      23.550 -11.479   4.396  1.00  3.950          H  
ATOM   2239 3HG2 ILE A 148      22.403 -11.249   5.724  1.00  3.950          H  
ATOM   2240 1HD1 ILE A 148      21.816 -15.206   7.427  1.00  3.950          H  
ATOM   2241 2HD1 ILE A 148      22.823 -15.478   6.015  1.00  3.950          H  
ATOM   2242 3HD1 ILE A 148      23.150 -14.120   7.081  1.00  3.950          H  
ATOM   2243  N   GLY A 149      21.980 -10.806   2.214  1.00  2.060          N  
ATOM   2244  CA  GLY A 149      22.679 -10.373   1.023  1.00  1.970          C  
ATOM   2245  C   GLY A 149      22.872  -8.908   1.138  1.00  2.020          C  
ATOM   2246  O   GLY A 149      22.045  -8.221   1.736  1.00  2.230          O  
ATOM   2247  H   GLY A 149      21.575 -10.128   2.839  1.00  2.470          H  
ATOM   2248 1HA  GLY A 149      23.641 -10.876   0.943  1.00  2.360          H  
ATOM   2249 2HA  GLY A 149      22.097 -10.607   0.137  1.00  2.360          H  
ATOM   2250  N   ILE A 150      23.980  -8.433   0.578  1.00  2.130          N  
ATOM   2251  CA  ILE A 150      24.282  -7.020   0.757  1.00  2.380          C  
ATOM   2252  C   ILE A 150      24.316  -6.213  -0.540  1.00  2.210          C  
ATOM   2253  O   ILE A 150      25.218  -6.379  -1.372  1.00  2.200          O  
ATOM   2254  CB  ILE A 150      25.681  -6.900   1.388  1.00  3.230          C  
ATOM   2255  CG1 ILE A 150      25.832  -7.904   2.620  1.00  3.230          C  
ATOM   2256  CG2 ILE A 150      25.871  -5.440   1.864  1.00  3.230          C  
ATOM   2257  CD1 ILE A 150      24.933  -7.722   3.738  1.00  3.230          C  
ATOM   2258  H   ILE A 150      24.581  -9.089   0.072  1.00  2.560          H  
ATOM   2259  HA  ILE A 150      23.535  -6.577   1.402  1.00  2.860          H  
ATOM   2260  HB  ILE A 150      26.430  -7.152   0.650  1.00  3.880          H  
ATOM   2261 1HG1 ILE A 150      25.676  -8.911   2.245  1.00  3.880          H  
ATOM   2262 2HG1 ILE A 150      26.828  -7.848   3.007  1.00  3.880          H  
ATOM   2263 1HG2 ILE A 150      26.847  -5.313   2.303  1.00  3.880          H  
ATOM   2264 2HG2 ILE A 150      25.765  -4.761   1.038  1.00  3.880          H  
ATOM   2265 3HG2 ILE A 150      25.123  -5.187   2.589  1.00  3.880          H  
ATOM   2266 1HD1 ILE A 150      25.108  -8.476   4.481  1.00  3.880          H  
ATOM   2267 2HD1 ILE A 150      25.092  -6.780   4.169  1.00  3.880          H  
ATOM   2268 3HD1 ILE A 150      23.917  -7.798   3.419  1.00  3.880          H  
ATOM   2269  N   ASP A 151      23.401  -5.256  -0.677  1.00  2.240          N  
ATOM   2270  CA  ASP A 151      23.410  -4.465  -1.902  1.00  2.170          C  
ATOM   2271  C   ASP A 151      24.267  -3.207  -1.757  1.00  2.550          C  
ATOM   2272  O   ASP A 151      23.765  -2.074  -1.725  1.00  2.930          O  
ATOM   2273  CB  ASP A 151      22.002  -4.141  -2.356  1.00  3.070          C  
ATOM   2274  CG  ASP A 151      21.236  -5.383  -2.787  1.00  3.070          C  
ATOM   2275  OD1 ASP A 151      21.769  -6.463  -2.703  1.00  3.070          O  
ATOM   2276  OD2 ASP A 151      20.150  -5.232  -3.257  1.00  3.070          O  
ATOM   2277  H   ASP A 151      22.664  -5.112   0.031  1.00  2.690          H  
ATOM   2278  HA  ASP A 151      23.857  -5.058  -2.695  1.00  2.600          H  
ATOM   2279 1HB  ASP A 151      21.455  -3.647  -1.543  1.00  3.680          H  
ATOM   2280 2HB  ASP A 151      22.043  -3.467  -3.170  1.00  3.680          H  
ATOM   2281  N   VAL A 152      25.582  -3.404  -1.711  1.00  2.650          N  
ATOM   2282  CA  VAL A 152      26.494  -2.288  -1.473  1.00  3.080          C  
ATOM   2283  C   VAL A 152      26.430  -1.391  -2.690  1.00  3.100          C  
ATOM   2284  O   VAL A 152      26.868  -1.792  -3.764  1.00  3.130          O  
ATOM   2285  CB  VAL A 152      27.966  -2.777  -1.332  1.00  4.140          C  
ATOM   2286  CG1 VAL A 152      28.896  -1.586  -1.140  1.00  4.140          C  
ATOM   2287  CG2 VAL A 152      28.108  -3.764  -0.184  1.00  4.140          C  
ATOM   2288  H   VAL A 152      25.886  -4.377  -1.784  1.00  3.180          H  
ATOM   2289  HA  VAL A 152      26.181  -1.736  -0.586  1.00  3.700          H  
ATOM   2290  HB  VAL A 152      28.264  -3.263  -2.259  1.00  4.970          H  
ATOM   2291 1HG1 VAL A 152      29.924  -1.943  -1.071  1.00  4.970          H  
ATOM   2292 2HG1 VAL A 152      28.816  -0.899  -1.981  1.00  4.970          H  
ATOM   2293 3HG1 VAL A 152      28.634  -1.074  -0.228  1.00  4.970          H  
ATOM   2294 1HG2 VAL A 152      29.144  -4.100  -0.115  1.00  4.970          H  
ATOM   2295 2HG2 VAL A 152      27.817  -3.286   0.748  1.00  4.970          H  
ATOM   2296 3HG2 VAL A 152      27.473  -4.620  -0.376  1.00  4.970          H  
ATOM   2297  N   ASN A 153      25.872  -0.186  -2.515  1.00  3.220          N  
ATOM   2298  CA  ASN A 153      25.651   0.758  -3.609  1.00  3.340          C  
ATOM   2299  C   ASN A 153      24.931   0.060  -4.745  1.00  3.130          C  
ATOM   2300  O   ASN A 153      25.247   0.310  -5.906  1.00  3.340          O  
ATOM   2301  CB  ASN A 153      26.951   1.306  -4.174  1.00  4.630          C  
ATOM   2302  CG  ASN A 153      27.741   2.184  -3.311  1.00  4.630          C  
ATOM   2303  OD1 ASN A 153      27.287   3.203  -2.770  1.00  4.630          O  
ATOM   2304  ND2 ASN A 153      28.969   1.815  -3.172  1.00  4.630          N  
ATOM   2305  H   ASN A 153      25.535   0.048  -1.592  1.00  3.860          H  
ATOM   2306  HA  ASN A 153      25.020   1.577  -3.252  1.00  4.010          H  
ATOM   2307 1HB  ASN A 153      27.586   0.479  -4.477  1.00  5.550          H  
ATOM   2308 2HB  ASN A 153      26.722   1.854  -5.059  1.00  5.550          H  
ATOM   2309 1HD2 ASN A 153      29.594   2.362  -2.616  1.00  5.550          H  
ATOM   2310 2HD2 ASN A 153      29.298   0.988  -3.643  1.00  5.550          H  
ATOM   2311  N   SER A 154      23.949  -0.799  -4.446  1.00  2.850          N  
ATOM   2312  CA  SER A 154      23.329  -1.537  -5.545  1.00  2.810          C  
ATOM   2313  C   SER A 154      21.866  -1.941  -5.427  1.00  2.620          C  
ATOM   2314  O   SER A 154      21.165  -1.603  -4.473  1.00  2.660          O  
ATOM   2315  CB  SER A 154      24.124  -2.804  -5.752  1.00  3.950          C  
ATOM   2316  OG  SER A 154      23.735  -3.476  -6.920  1.00  3.950          O  
ATOM   2317  H   SER A 154      23.708  -0.971  -3.467  1.00  3.420          H  
ATOM   2318  HA  SER A 154      23.415  -0.922  -6.438  1.00  3.370          H  
ATOM   2319 1HB  SER A 154      25.185  -2.564  -5.801  1.00  4.740          H  
ATOM   2320 2HB  SER A 154      23.984  -3.458  -4.895  1.00  4.740          H  
ATOM   2321  HG  SER A 154      24.233  -4.337  -6.869  1.00  4.740          H  
ATOM   2322  N   THR A 155      21.433  -2.695  -6.447  1.00  2.620          N  
ATOM   2323  CA  THR A 155      20.076  -3.218  -6.640  1.00  2.620          C  
ATOM   2324  C   THR A 155      20.249  -4.723  -6.710  1.00  2.490          C  
ATOM   2325  O   THR A 155      19.308  -5.508  -6.637  1.00  2.610          O  
ATOM   2326  CB  THR A 155      19.437  -2.683  -7.947  1.00  3.670          C  
ATOM   2327  OG1 THR A 155      19.473  -1.269  -7.940  1.00  3.670          O  
ATOM   2328  CG2 THR A 155      17.957  -3.093  -8.041  1.00  3.670          C  
ATOM   2329  H   THR A 155      22.132  -2.967  -7.133  1.00  3.140          H  
ATOM   2330  HA  THR A 155      19.449  -2.969  -5.781  1.00  3.140          H  
ATOM   2331  HB  THR A 155      19.984  -3.060  -8.809  1.00  4.400          H  
ATOM   2332  HG1 THR A 155      20.383  -0.965  -8.026  1.00  4.400          H  
ATOM   2333 1HG2 THR A 155      17.530  -2.683  -8.953  1.00  4.400          H  
ATOM   2334 2HG2 THR A 155      17.850  -4.171  -8.050  1.00  4.400          H  
ATOM   2335 3HG2 THR A 155      17.417  -2.694  -7.182  1.00  4.400          H  
ATOM   2336  N   VAL A 156      21.492  -5.073  -7.003  1.00  2.440          N  
ATOM   2337  CA  VAL A 156      21.974  -6.443  -7.193  1.00  2.530          C  
ATOM   2338  C   VAL A 156      23.078  -6.683  -6.169  1.00  2.280          C  
ATOM   2339  O   VAL A 156      24.026  -5.884  -6.098  1.00  2.310          O  
ATOM   2340  CB  VAL A 156      22.495  -6.650  -8.628  1.00  3.510          C  
ATOM   2341  CG1 VAL A 156      23.037  -8.071  -8.791  1.00  3.510          C  
ATOM   2342  CG2 VAL A 156      21.360  -6.392  -9.605  1.00  3.510          C  
ATOM   2343  H   VAL A 156      22.150  -4.297  -7.031  1.00  2.930          H  
ATOM   2344  HA  VAL A 156      21.160  -7.148  -6.998  1.00  3.040          H  
ATOM   2345  HB  VAL A 156      23.315  -5.958  -8.822  1.00  4.210          H  
ATOM   2346 1HG1 VAL A 156      23.404  -8.208  -9.805  1.00  4.210          H  
ATOM   2347 2HG1 VAL A 156      23.859  -8.246  -8.089  1.00  4.210          H  
ATOM   2348 3HG1 VAL A 156      22.235  -8.794  -8.594  1.00  4.210          H  
ATOM   2349 1HG2 VAL A 156      21.712  -6.532 -10.626  1.00  4.210          H  
ATOM   2350 2HG2 VAL A 156      20.554  -7.093  -9.395  1.00  4.210          H  
ATOM   2351 3HG2 VAL A 156      21.002  -5.374  -9.486  1.00  4.210          H  
ATOM   2352  N   SER A 157      22.970  -7.763  -5.398  1.00  2.150          N  
ATOM   2353  CA  SER A 157      23.914  -8.026  -4.316  1.00  2.020          C  
ATOM   2354  C   SER A 157      25.343  -8.387  -4.705  1.00  2.330          C  
ATOM   2355  O   SER A 157      25.629  -8.855  -5.811  1.00  2.700          O  
ATOM   2356  CB  SER A 157      23.367  -9.147  -3.470  1.00  2.880          C  
ATOM   2357  OG  SER A 157      23.344 -10.332  -4.207  1.00  2.880          O  
ATOM   2358  H   SER A 157      22.184  -8.425  -5.525  1.00  2.580          H  
ATOM   2359  HA  SER A 157      23.956  -7.131  -3.701  1.00  2.420          H  
ATOM   2360 1HB  SER A 157      23.989  -9.274  -2.586  1.00  3.460          H  
ATOM   2361 2HB  SER A 157      22.361  -8.902  -3.134  1.00  3.460          H  
ATOM   2362  HG  SER A 157      22.537 -10.274  -4.766  1.00  3.460          H  
ATOM   2363  N   VAL A 158      26.236  -8.203  -3.724  1.00  2.420          N  
ATOM   2364  CA  VAL A 158      27.646  -8.572  -3.810  1.00  2.840          C  
ATOM   2365  C   VAL A 158      27.811 -10.080  -3.636  1.00  2.780          C  
ATOM   2366  O   VAL A 158      28.552 -10.739  -4.364  1.00  3.050          O  
ATOM   2367  CB  VAL A 158      28.451  -7.842  -2.710  1.00  3.810          C  
ATOM   2368  CG1 VAL A 158      29.909  -8.320  -2.698  1.00  3.810          C  
ATOM   2369  CG2 VAL A 158      28.378  -6.338  -2.936  1.00  3.810          C  
ATOM   2370  H   VAL A 158      25.890  -7.750  -2.875  1.00  2.900          H  
ATOM   2371  HA  VAL A 158      28.024  -8.283  -4.791  1.00  3.410          H  
ATOM   2372  HB  VAL A 158      28.021  -8.077  -1.737  1.00  4.570          H  
ATOM   2373 1HG1 VAL A 158      30.447  -7.792  -1.918  1.00  4.570          H  
ATOM   2374 2HG1 VAL A 158      29.967  -9.391  -2.512  1.00  4.570          H  
ATOM   2375 3HG1 VAL A 158      30.375  -8.100  -3.660  1.00  4.570          H  
ATOM   2376 1HG2 VAL A 158      28.936  -5.831  -2.153  1.00  4.570          H  
ATOM   2377 2HG2 VAL A 158      28.812  -6.092  -3.904  1.00  4.570          H  
ATOM   2378 3HG2 VAL A 158      27.341  -6.008  -2.914  1.00  4.570          H  
ATOM   2379  N   ALA A 159      27.160 -10.592  -2.602  1.00  2.540          N  
ATOM   2380  CA  ALA A 159      27.153 -11.986  -2.222  1.00  2.540          C  
ATOM   2381  C   ALA A 159      25.879 -12.231  -1.425  1.00  2.270          C  
ATOM   2382  O   ALA A 159      25.337 -11.286  -0.823  1.00  2.220          O  
ATOM   2383  CB  ALA A 159      28.396 -12.329  -1.411  1.00  3.560          C  
ATOM   2384  H   ALA A 159      26.605  -9.973  -2.043  1.00  3.050          H  
ATOM   2385  HA  ALA A 159      27.118 -12.599  -3.123  1.00  3.050          H  
ATOM   2386 1HB  ALA A 159      28.368 -13.382  -1.130  1.00  4.270          H  
ATOM   2387 2HB  ALA A 159      29.285 -12.138  -2.013  1.00  4.270          H  
ATOM   2388 3HB  ALA A 159      28.430 -11.716  -0.510  1.00  4.270          H  
ATOM   2389  N   THR A 160      25.389 -13.481  -1.446  1.00  2.240          N  
ATOM   2390  CA  THR A 160      24.196 -13.868  -0.690  1.00  2.090          C  
ATOM   2391  C   THR A 160      24.306 -15.212   0.035  1.00  2.150          C  
ATOM   2392  O   THR A 160      25.093 -16.082  -0.355  1.00  2.320          O  
ATOM   2393  CB  THR A 160      22.968 -13.994  -1.617  1.00  2.990          C  
ATOM   2394  OG1 THR A 160      23.171 -15.092  -2.532  1.00  2.990          O  
ATOM   2395  CG2 THR A 160      22.768 -12.729  -2.411  1.00  2.990          C  
ATOM   2396  H   THR A 160      25.858 -14.191  -1.990  1.00  2.690          H  
ATOM   2397  HA  THR A 160      24.012 -13.101   0.050  1.00  2.510          H  
ATOM   2398  HB  THR A 160      22.080 -14.180  -1.014  1.00  3.580          H  
ATOM   2399  HG1 THR A 160      23.171 -15.925  -2.049  1.00  3.580          H  
ATOM   2400 1HG2 THR A 160      21.894 -12.834  -3.051  1.00  3.580          H  
ATOM   2401 2HG2 THR A 160      22.619 -11.898  -1.735  1.00  3.580          H  
ATOM   2402 3HG2 THR A 160      23.636 -12.544  -3.026  1.00  3.580          H  
ATOM   2403  N   LYS A 161      23.415 -15.413   1.016  1.00  2.110          N  
ATOM   2404  CA  LYS A 161      23.234 -16.691   1.715  1.00  2.210          C  
ATOM   2405  C   LYS A 161      21.737 -17.044   1.760  1.00  2.070          C  
ATOM   2406  O   LYS A 161      20.914 -16.319   2.327  1.00  2.060          O  
ATOM   2407  CB  LYS A 161      23.780 -16.635   3.149  1.00  3.050          C  
ATOM   2408  CG  LYS A 161      25.272 -16.261   3.306  1.00  3.050          C  
ATOM   2409  CD  LYS A 161      26.204 -17.369   2.811  1.00  3.050          C  
ATOM   2410  CE  LYS A 161      27.665 -17.015   3.046  1.00  3.050          C  
ATOM   2411  NZ  LYS A 161      28.589 -18.065   2.509  1.00  3.050          N  
ATOM   2412  H   LYS A 161      22.858 -14.600   1.283  1.00  2.530          H  
ATOM   2413  HA  LYS A 161      23.742 -17.478   1.160  1.00  2.650          H  
ATOM   2414 1HB  LYS A 161      23.201 -15.942   3.718  1.00  3.660          H  
ATOM   2415 2HB  LYS A 161      23.644 -17.610   3.614  1.00  3.660          H  
ATOM   2416 1HG  LYS A 161      25.476 -15.351   2.746  1.00  3.660          H  
ATOM   2417 2HG  LYS A 161      25.477 -16.059   4.359  1.00  3.660          H  
ATOM   2418 1HD  LYS A 161      25.975 -18.299   3.330  1.00  3.660          H  
ATOM   2419 2HD  LYS A 161      26.058 -17.520   1.742  1.00  3.660          H  
ATOM   2420 1HE  LYS A 161      27.882 -16.067   2.555  1.00  3.660          H  
ATOM   2421 2HE  LYS A 161      27.839 -16.905   4.115  1.00  3.660          H  
ATOM   2422 1HZ  LYS A 161      29.549 -17.793   2.680  1.00  3.660          H  
ATOM   2423 2HZ  LYS A 161      28.404 -18.948   2.966  1.00  3.660          H  
ATOM   2424 3HZ  LYS A 161      28.441 -18.164   1.512  1.00  3.660          H  
ATOM   2425  N   ARG A 162      21.373 -18.175   1.164  1.00  2.200          N  
ATOM   2426  CA  ARG A 162      19.961 -18.567   1.065  1.00  2.240          C  
ATOM   2427  C   ARG A 162      19.403 -19.231   2.316  1.00  2.180          C  
ATOM   2428  O   ARG A 162      19.990 -20.186   2.839  1.00  2.370          O  
ATOM   2429  CB  ARG A 162      19.779 -19.512  -0.113  1.00  3.120          C  
ATOM   2430  CG  ARG A 162      18.350 -19.926  -0.395  1.00  3.120          C  
ATOM   2431  CD  ARG A 162      18.235 -20.655  -1.682  1.00  3.120          C  
ATOM   2432  NE  ARG A 162      18.937 -21.921  -1.644  1.00  3.120          N  
ATOM   2433  CZ  ARG A 162      19.181 -22.716  -2.707  1.00  3.120          C  
ATOM   2434  NH1 ARG A 162      18.782 -22.372  -3.920  1.00  3.120          N  
ATOM   2435  NH2 ARG A 162      19.830 -23.855  -2.518  1.00  3.120          N  
ATOM   2436  H   ARG A 162      22.085 -18.755   0.740  1.00  2.640          H  
ATOM   2437  HA  ARG A 162      19.372 -17.667   0.874  1.00  2.690          H  
ATOM   2438 1HB  ARG A 162      20.167 -19.039  -1.011  1.00  3.740          H  
ATOM   2439 2HB  ARG A 162      20.360 -20.419   0.058  1.00  3.740          H  
ATOM   2440 1HG  ARG A 162      17.998 -20.594   0.395  1.00  3.740          H  
ATOM   2441 2HG  ARG A 162      17.724 -19.041  -0.425  1.00  3.740          H  
ATOM   2442 1HD  ARG A 162      17.195 -20.866  -1.870  1.00  3.740          H  
ATOM   2443 2HD  ARG A 162      18.643 -20.049  -2.490  1.00  3.740          H  
ATOM   2444  HE  ARG A 162      19.267 -22.247  -0.737  1.00  3.740          H  
ATOM   2445 1HH1 ARG A 162      18.296 -21.500  -4.074  1.00  3.740          H  
ATOM   2446 2HH1 ARG A 162      18.972 -22.980  -4.704  1.00  3.740          H  
ATOM   2447 1HH2 ARG A 162      20.142 -24.123  -1.565  1.00  3.740          H  
ATOM   2448 2HH2 ARG A 162      20.024 -24.467  -3.294  1.00  3.740          H  
ATOM   2449  N   TRP A 163      18.218 -18.800   2.759  1.00  2.110          N  
ATOM   2450  CA  TRP A 163      17.639 -19.430   3.943  1.00  2.290          C  
ATOM   2451  C   TRP A 163      16.964 -20.748   3.621  1.00  2.410          C  
ATOM   2452  O   TRP A 163      15.741 -20.875   3.675  1.00  2.500          O  
ATOM   2453  CB  TRP A 163      16.595 -18.570   4.620  1.00  3.130          C  
ATOM   2454  CG  TRP A 163      17.069 -17.370   5.227  1.00  3.130          C  
ATOM   2455  CD1 TRP A 163      16.882 -16.133   4.778  1.00  3.130          C  
ATOM   2456  CD2 TRP A 163      17.843 -17.251   6.409  1.00  3.130          C  
ATOM   2457  NE1 TRP A 163      17.461 -15.247   5.592  1.00  3.130          N  
ATOM   2458  CE2 TRP A 163      18.061 -15.911   6.600  1.00  3.130          C  
ATOM   2459  CE3 TRP A 163      18.363 -18.167   7.317  1.00  3.130          C  
ATOM   2460  CZ2 TRP A 163      18.764 -15.450   7.646  1.00  3.130          C  
ATOM   2461  CZ3 TRP A 163      19.062 -17.696   8.383  1.00  3.130          C  
ATOM   2462  CH2 TRP A 163      19.252 -16.377   8.540  1.00  3.130          C  
ATOM   2463  H   TRP A 163      17.734 -18.012   2.307  1.00  2.530          H  
ATOM   2464  HA  TRP A 163      18.444 -19.620   4.651  1.00  2.750          H  
ATOM   2465 1HB  TRP A 163      15.823 -18.314   3.908  1.00  3.760          H  
ATOM   2466 2HB  TRP A 163      16.141 -19.152   5.382  1.00  3.760          H  
ATOM   2467  HD1 TRP A 163      16.338 -15.894   3.907  1.00  3.760          H  
ATOM   2468  HE1 TRP A 163      17.448 -14.245   5.461  1.00  3.760          H  
ATOM   2469  HE3 TRP A 163      18.212 -19.238   7.185  1.00  3.760          H  
ATOM   2470  HZ2 TRP A 163      18.936 -14.399   7.790  1.00  3.760          H  
ATOM   2471  HZ3 TRP A 163      19.463 -18.406   9.109  1.00  3.760          H  
ATOM   2472  HH2 TRP A 163      19.804 -16.049   9.389  1.00  3.760          H  
ATOM   2473  N   GLU A 164      17.757 -21.771   3.397  1.00  2.860          N  
ATOM   2474  CA  GLU A 164      17.210 -23.061   2.996  1.00  3.270          C  
ATOM   2475  C   GLU A 164      16.218 -23.619   4.023  1.00  3.440          C  
ATOM   2476  O   GLU A 164      15.259 -24.299   3.661  1.00  3.790          O  
ATOM   2477  CB  GLU A 164      18.332 -24.064   2.744  1.00  4.410          C  
ATOM   2478  CG  GLU A 164      19.151 -23.771   1.487  1.00  4.410          C  
ATOM   2479  CD  GLU A 164      20.276 -24.747   1.274  1.00  4.410          C  
ATOM   2480  OE1 GLU A 164      20.613 -25.446   2.198  1.00  4.410          O  
ATOM   2481  OE2 GLU A 164      20.777 -24.819   0.169  1.00  4.410          O  
ATOM   2482  H   GLU A 164      18.765 -21.580   3.404  1.00  3.430          H  
ATOM   2483  HA  GLU A 164      16.669 -22.921   2.058  1.00  3.920          H  
ATOM   2484 1HB  GLU A 164      19.008 -24.072   3.600  1.00  5.300          H  
ATOM   2485 2HB  GLU A 164      17.911 -25.066   2.651  1.00  5.300          H  
ATOM   2486 1HG  GLU A 164      18.486 -23.799   0.625  1.00  5.300          H  
ATOM   2487 2HG  GLU A 164      19.560 -22.762   1.562  1.00  5.300          H  
ATOM   2488  N   ASN A 165      16.454 -23.342   5.302  1.00  3.770          N  
ATOM   2489  CA  ASN A 165      15.608 -23.815   6.380  1.00  4.400          C  
ATOM   2490  C   ASN A 165      14.976 -22.693   7.213  1.00  4.280          C  
ATOM   2491  O   ASN A 165      14.706 -22.899   8.399  1.00  4.890          O  
ATOM   2492  CB  ASN A 165      16.437 -24.709   7.264  1.00  5.910          C  
ATOM   2493  CG  ASN A 165      17.596 -23.942   7.827  1.00  5.910          C  
ATOM   2494  OD1 ASN A 165      18.014 -22.921   7.234  1.00  5.910          O  
ATOM   2495  ND2 ASN A 165      18.133 -24.397   8.932  1.00  5.910          N  
ATOM   2496  H   ASN A 165      17.275 -22.799   5.559  1.00  4.520          H  
ATOM   2497  HA  ASN A 165      14.791 -24.392   5.948  1.00  5.280          H  
ATOM   2498 1HB  ASN A 165      15.829 -25.100   8.080  1.00  7.090          H  
ATOM   2499 2HB  ASN A 165      16.810 -25.554   6.687  1.00  7.090          H  
ATOM   2500 1HD2 ASN A 165      18.911 -23.923   9.344  1.00  7.090          H  
ATOM   2501 2HD2 ASN A 165      17.762 -25.218   9.365  1.00  7.090          H  
ATOM   2502  N   ALA A 166      14.758 -21.510   6.632  1.00  3.860          N  
ATOM   2503  CA  ALA A 166      14.217 -20.402   7.431  1.00  4.120          C  
ATOM   2504  C   ALA A 166      13.615 -19.294   6.583  1.00  3.800          C  
ATOM   2505  O   ALA A 166      13.667 -19.328   5.358  1.00  3.970          O  
ATOM   2506  CB  ALA A 166      15.303 -19.807   8.313  1.00  5.660          C  
ATOM   2507  H   ALA A 166      14.978 -21.385   5.635  1.00  4.630          H  
ATOM   2508  HA  ALA A 166      13.428 -20.803   8.066  1.00  4.940          H  
ATOM   2509 1HB  ALA A 166      14.894 -19.008   8.934  1.00  6.800          H  
ATOM   2510 2HB  ALA A 166      15.723 -20.576   8.961  1.00  6.800          H  
ATOM   2511 3HB  ALA A 166      16.052 -19.418   7.692  1.00  6.800          H  
ATOM   2512  N   ASP A 167      12.996 -18.331   7.247  1.00  3.800          N  
ATOM   2513  CA  ASP A 167      12.488 -17.148   6.577  1.00  3.940          C  
ATOM   2514  C   ASP A 167      12.491 -16.013   7.583  1.00  3.500          C  
ATOM   2515  O   ASP A 167      12.844 -16.215   8.741  1.00  3.420          O  
ATOM   2516  CB  ASP A 167      11.067 -17.411   6.045  1.00  5.460          C  
ATOM   2517  CG  ASP A 167      10.655 -16.522   4.857  1.00  5.460          C  
ATOM   2518  OD1 ASP A 167      11.202 -15.443   4.737  1.00  5.460          O  
ATOM   2519  OD2 ASP A 167       9.817 -16.926   4.087  1.00  5.460          O  
ATOM   2520  H   ASP A 167      12.923 -18.387   8.255  1.00  4.560          H  
ATOM   2521  HA  ASP A 167      13.150 -16.888   5.748  1.00  4.730          H  
ATOM   2522 1HB  ASP A 167      10.981 -18.454   5.742  1.00  6.550          H  
ATOM   2523 2HB  ASP A 167      10.351 -17.244   6.856  1.00  6.550          H  
ATOM   2524  N   ALA A 168      12.091 -14.830   7.161  1.00  3.540          N  
ATOM   2525  CA  ALA A 168      12.047 -13.695   8.068  1.00  3.410          C  
ATOM   2526  C   ALA A 168      10.875 -13.871   9.029  1.00  3.330          C  
ATOM   2527  O   ALA A 168       9.782 -14.270   8.620  1.00  3.830          O  
ATOM   2528  CB  ALA A 168      11.959 -12.412   7.267  1.00  4.830          C  
ATOM   2529  H   ALA A 168      11.802 -14.739   6.184  1.00  4.250          H  
ATOM   2530  HA  ALA A 168      12.964 -13.685   8.653  1.00  4.090          H  
ATOM   2531 1HB  ALA A 168      11.960 -11.579   7.910  1.00  5.790          H  
ATOM   2532 2HB  ALA A 168      12.819 -12.342   6.603  1.00  5.790          H  
ATOM   2533 3HB  ALA A 168      11.045 -12.419   6.675  1.00  5.790          H  
ATOM   2534  N   TYR A 169      11.059 -13.515  10.291  1.00  3.120          N  
ATOM   2535  CA  TYR A 169       9.964 -13.649  11.240  1.00  3.450          C  
ATOM   2536  C   TYR A 169       9.382 -12.295  11.609  1.00  3.530          C  
ATOM   2537  O   TYR A 169      10.046 -11.498  12.273  1.00  3.610          O  
ATOM   2538  CB  TYR A 169      10.450 -14.358  12.495  1.00  4.700          C  
ATOM   2539  CG  TYR A 169      10.993 -15.737  12.263  1.00  4.700          C  
ATOM   2540  CD1 TYR A 169      12.350 -15.891  12.126  1.00  4.700          C  
ATOM   2541  CD2 TYR A 169      10.163 -16.838  12.182  1.00  4.700          C  
ATOM   2542  CE1 TYR A 169      12.884 -17.128  11.912  1.00  4.700          C  
ATOM   2543  CE2 TYR A 169      10.711 -18.091  11.962  1.00  4.700          C  
ATOM   2544  CZ  TYR A 169      12.075 -18.226  11.831  1.00  4.700          C  
ATOM   2545  OH  TYR A 169      12.643 -19.466  11.609  1.00  4.700          O  
ATOM   2546  H   TYR A 169      11.966 -13.203  10.602  1.00  3.740          H  
ATOM   2547  HA  TYR A 169       9.171 -14.240  10.784  1.00  4.140          H  
ATOM   2548 1HB  TYR A 169      11.231 -13.774  12.956  1.00  5.640          H  
ATOM   2549 2HB  TYR A 169       9.627 -14.434  13.193  1.00  5.640          H  
ATOM   2550  HD1 TYR A 169      12.995 -15.025  12.187  1.00  5.640          H  
ATOM   2551  HD2 TYR A 169       9.087 -16.723  12.287  1.00  5.640          H  
ATOM   2552  HE1 TYR A 169      13.945 -17.249  11.806  1.00  5.640          H  
ATOM   2553  HE2 TYR A 169      10.068 -18.967  11.896  1.00  5.640          H  
ATOM   2554  HH  TYR A 169      13.629 -19.387  11.650  1.00  5.640          H  
ATOM   2555  N   GLY A 170       8.146 -12.045  11.195  1.00  3.800          N  
ATOM   2556  CA  GLY A 170       7.534 -10.739  11.406  1.00  4.150          C  
ATOM   2557  C   GLY A 170       7.509 -10.311  12.867  1.00  4.200          C  
ATOM   2558  O   GLY A 170       7.096 -11.058  13.759  1.00  4.280          O  
ATOM   2559  H   GLY A 170       7.644 -12.755  10.677  1.00  4.560          H  
ATOM   2560 1HA  GLY A 170       8.061  -9.988  10.818  1.00  4.980          H  
ATOM   2561 2HA  GLY A 170       6.516 -10.765  11.026  1.00  4.980          H  
ATOM   2562  N   ASN A 171       7.949  -9.074  13.077  1.00  4.270          N  
ATOM   2563  CA  ASN A 171       8.072  -8.360  14.347  1.00  4.450          C  
ATOM   2564  C   ASN A 171       9.047  -8.990  15.347  1.00  4.220          C  
ATOM   2565  O   ASN A 171       9.049  -8.637  16.529  1.00  4.430          O  
ATOM   2566  CB  ASN A 171       6.710  -8.143  14.968  1.00  6.160          C  
ATOM   2567  CG  ASN A 171       5.857  -7.229  14.128  1.00  6.160          C  
ATOM   2568  OD1 ASN A 171       6.351  -6.266  13.519  1.00  6.160          O  
ATOM   2569  ND2 ASN A 171       4.579  -7.496  14.099  1.00  6.160          N  
ATOM   2570  H   ASN A 171       8.256  -8.559  12.252  1.00  5.120          H  
ATOM   2571  HA  ASN A 171       8.478  -7.374  14.117  1.00  5.340          H  
ATOM   2572 1HB  ASN A 171       6.196  -9.094  15.091  1.00  7.390          H  
ATOM   2573 2HB  ASN A 171       6.824  -7.704  15.957  1.00  7.390          H  
ATOM   2574 1HD2 ASN A 171       3.957  -6.913  13.575  1.00  7.390          H  
ATOM   2575 2HD2 ASN A 171       4.220  -8.277  14.612  1.00  7.390          H  
ATOM   2576  N   LYS A 172       9.927  -9.856  14.865  1.00  3.890          N  
ATOM   2577  CA  LYS A 172      10.963 -10.465  15.691  1.00  3.770          C  
ATOM   2578  C   LYS A 172      12.287  -9.759  15.432  1.00  3.600          C  
ATOM   2579  O   LYS A 172      12.366  -8.900  14.542  1.00  3.510          O  
ATOM   2580  CB  LYS A 172      11.068 -11.960  15.423  1.00  5.330          C  
ATOM   2581  CG  LYS A 172       9.767 -12.772  15.637  1.00  5.330          C  
ATOM   2582  CD  LYS A 172       9.287 -12.744  17.090  1.00  5.330          C  
ATOM   2583  CE  LYS A 172       8.069 -13.642  17.293  1.00  5.330          C  
ATOM   2584  NZ  LYS A 172       7.533 -13.551  18.687  1.00  5.330          N  
ATOM   2585  H   LYS A 172       9.846 -10.147  13.884  1.00  4.670          H  
ATOM   2586  HA  LYS A 172      10.722 -10.316  16.741  1.00  4.520          H  
ATOM   2587 1HB  LYS A 172      11.411 -12.103  14.413  1.00  6.390          H  
ATOM   2588 2HB  LYS A 172      11.812 -12.379  16.073  1.00  6.390          H  
ATOM   2589 1HG  LYS A 172       8.985 -12.384  14.983  1.00  6.390          H  
ATOM   2590 2HG  LYS A 172       9.957 -13.805  15.378  1.00  6.390          H  
ATOM   2591 1HD  LYS A 172      10.098 -13.071  17.748  1.00  6.390          H  
ATOM   2592 2HD  LYS A 172       9.003 -11.727  17.360  1.00  6.390          H  
ATOM   2593 1HE  LYS A 172       7.289 -13.341  16.593  1.00  6.390          H  
ATOM   2594 2HE  LYS A 172       8.349 -14.674  17.089  1.00  6.390          H  
ATOM   2595 1HZ  LYS A 172       6.728 -14.155  18.780  1.00  6.390          H  
ATOM   2596 2HZ  LYS A 172       8.245 -13.838  19.345  1.00  6.390          H  
ATOM   2597 3HZ  LYS A 172       7.261 -12.596  18.879  1.00  6.390          H  
ATOM   2598  N   ILE A 173      13.321 -10.067  16.228  1.00  3.710          N  
ATOM   2599  CA  ILE A 173      14.620  -9.425  16.028  1.00  3.660          C  
ATOM   2600  C   ILE A 173      15.695 -10.373  15.468  1.00  3.410          C  
ATOM   2601  O   ILE A 173      16.036 -11.398  16.069  1.00  3.580          O  
ATOM   2602  CB  ILE A 173      15.138  -8.806  17.345  1.00  5.140          C  
ATOM   2603  CG1 ILE A 173      14.125  -7.762  17.853  1.00  5.140          C  
ATOM   2604  CG2 ILE A 173      16.527  -8.131  17.102  1.00  5.140          C  
ATOM   2605  CD1 ILE A 173      14.386  -7.266  19.264  1.00  5.140          C  
ATOM   2606  H   ILE A 173      13.221 -10.781  16.968  1.00  4.450          H  
ATOM   2607  HA  ILE A 173      14.478  -8.620  15.325  1.00  4.390          H  
ATOM   2608  HB  ILE A 173      15.228  -9.590  18.101  1.00  6.170          H  
ATOM   2609 1HG1 ILE A 173      14.138  -6.914  17.173  1.00  6.170          H  
ATOM   2610 2HG1 ILE A 173      13.132  -8.202  17.835  1.00  6.170          H  
ATOM   2611 1HG2 ILE A 173      16.903  -7.699  18.018  1.00  6.170          H  
ATOM   2612 2HG2 ILE A 173      17.253  -8.866  16.752  1.00  6.170          H  
ATOM   2613 3HG2 ILE A 173      16.417  -7.348  16.350  1.00  6.170          H  
ATOM   2614 1HD1 ILE A 173      13.626  -6.552  19.546  1.00  6.170          H  
ATOM   2615 2HD1 ILE A 173      14.354  -8.111  19.953  1.00  6.170          H  
ATOM   2616 3HD1 ILE A 173      15.352  -6.786  19.329  1.00  6.170          H  
ATOM   2617  N   GLY A 174      16.253 -10.008  14.316  1.00  3.180          N  
ATOM   2618  CA  GLY A 174      17.298 -10.818  13.693  1.00  3.090          C  
ATOM   2619  C   GLY A 174      18.674 -10.280  14.073  1.00  3.000          C  
ATOM   2620  O   GLY A 174      18.837  -9.063  14.213  1.00  3.020          O  
ATOM   2621  H   GLY A 174      15.946  -9.121  13.906  1.00  3.820          H  
ATOM   2622 1HA  GLY A 174      17.204 -11.850  14.007  1.00  3.710          H  
ATOM   2623 2HA  GLY A 174      17.179 -10.794  12.611  1.00  3.710          H  
ATOM   2624  N   THR A 175      19.680 -11.164  14.229  1.00  2.970          N  
ATOM   2625  CA  THR A 175      21.039 -10.692  14.540  1.00  2.920          C  
ATOM   2626  C   THR A 175      22.081 -11.121  13.507  1.00  2.650          C  
ATOM   2627  O   THR A 175      22.339 -12.316  13.296  1.00  2.800          O  
ATOM   2628  CB  THR A 175      21.519 -11.184  15.923  1.00  4.110          C  
ATOM   2629  OG1 THR A 175      20.621 -10.723  16.942  1.00  4.110          O  
ATOM   2630  CG2 THR A 175      22.948 -10.676  16.229  1.00  4.110          C  
ATOM   2631  H   THR A 175      19.509 -12.173  14.179  1.00  3.560          H  
ATOM   2632  HA  THR A 175      21.025  -9.605  14.563  1.00  3.500          H  
ATOM   2633  HB  THR A 175      21.521 -12.274  15.927  1.00  4.930          H  
ATOM   2634  HG1 THR A 175      20.620  -9.747  16.963  1.00  4.930          H  
ATOM   2635 1HG2 THR A 175      23.256 -11.042  17.204  1.00  4.930          H  
ATOM   2636 2HG2 THR A 175      23.654 -11.034  15.479  1.00  4.930          H  
ATOM   2637 3HG2 THR A 175      22.947  -9.585  16.230  1.00  4.930          H  
ATOM   2638  N   ALA A 176      22.704 -10.128  12.886  1.00  2.380          N  
ATOM   2639  CA  ALA A 176      23.705 -10.340  11.844  1.00  2.160          C  
ATOM   2640  C   ALA A 176      25.101 -10.453  12.425  1.00  2.250          C  
ATOM   2641  O   ALA A 176      25.416  -9.748  13.377  1.00  2.420          O  
ATOM   2642  CB  ALA A 176      23.668  -9.201  10.865  1.00  3.110          C  
ATOM   2643  H   ALA A 176      22.437  -9.181  13.174  1.00  2.860          H  
ATOM   2644  HA  ALA A 176      23.475 -11.274  11.331  1.00  2.590          H  
ATOM   2645 1HB  ALA A 176      24.402  -9.369  10.085  1.00  3.730          H  
ATOM   2646 2HB  ALA A 176      22.677  -9.117  10.425  1.00  3.730          H  
ATOM   2647 3HB  ALA A 176      23.906  -8.307  11.404  1.00  3.730          H  
ATOM   2648  N   HIS A 177      25.960 -11.236  11.759  1.00  2.210          N  
ATOM   2649  CA  HIS A 177      27.393 -11.402  12.065  1.00  2.380          C  
ATOM   2650  C   HIS A 177      28.210 -11.104  10.789  1.00  2.210          C  
ATOM   2651  O   HIS A 177      28.139 -11.829   9.790  1.00  2.220          O  
ATOM   2652  CB  HIS A 177      27.628 -12.813  12.593  1.00  3.260          C  
ATOM   2653  CG  HIS A 177      26.847 -13.067  13.846  1.00  3.260          C  
ATOM   2654  ND1 HIS A 177      27.314 -12.721  15.098  1.00  3.260          N  
ATOM   2655  CD2 HIS A 177      25.611 -13.596  14.036  1.00  3.260          C  
ATOM   2656  CE1 HIS A 177      26.405 -13.042  16.005  1.00  3.260          C  
ATOM   2657  NE2 HIS A 177      25.367 -13.574  15.389  1.00  3.260          N  
ATOM   2658  H   HIS A 177      25.569 -11.820  11.021  1.00  2.650          H  
ATOM   2659  HA  HIS A 177      27.698 -10.691  12.835  1.00  2.860          H  
ATOM   2660 1HB  HIS A 177      27.322 -13.540  11.842  1.00  3.920          H  
ATOM   2661 2HB  HIS A 177      28.686 -12.961  12.796  1.00  3.920          H  
ATOM   2662  HD1 HIS A 177      28.262 -12.493  15.328  1.00  3.920          H  
ATOM   2663  HD2 HIS A 177      24.858 -13.990  13.349  1.00  3.920          H  
ATOM   2664  HE1 HIS A 177      26.586 -12.850  17.062  1.00  3.920          H  
ATOM   2665  N   ILE A 178      28.936  -9.979  10.815  1.00  2.140          N  
ATOM   2666  CA  ILE A 178      29.549  -9.361   9.628  1.00  2.080          C  
ATOM   2667  C   ILE A 178      31.072  -9.241   9.465  1.00  2.350          C  
ATOM   2668  O   ILE A 178      31.745  -8.596  10.281  1.00  2.500          O  
ATOM   2669  CB  ILE A 178      29.014  -7.915   9.642  1.00  2.940          C  
ATOM   2670  CG1 ILE A 178      27.472  -7.963   9.536  1.00  2.940          C  
ATOM   2671  CG2 ILE A 178      29.679  -7.037   8.514  1.00  2.940          C  
ATOM   2672  CD1 ILE A 178      26.770  -6.747   9.924  1.00  2.940          C  
ATOM   2673  H   ILE A 178      29.040  -9.479  11.702  1.00  2.570          H  
ATOM   2674  HA  ILE A 178      29.176  -9.904   8.763  1.00  2.500          H  
ATOM   2675  HB  ILE A 178      29.243  -7.474  10.594  1.00  3.520          H  
ATOM   2676 1HG1 ILE A 178      27.234  -8.154   8.527  1.00  3.520          H  
ATOM   2677 2HG1 ILE A 178      27.062  -8.750  10.134  1.00  3.520          H  
ATOM   2678 1HG2 ILE A 178      29.291  -6.034   8.569  1.00  3.520          H  
ATOM   2679 2HG2 ILE A 178      30.761  -6.982   8.628  1.00  3.520          H  
ATOM   2680 3HG2 ILE A 178      29.453  -7.464   7.537  1.00  3.520          H  
ATOM   2681 1HD1 ILE A 178      25.739  -6.937   9.737  1.00  3.520          H  
ATOM   2682 2HD1 ILE A 178      26.931  -6.556  10.974  1.00  3.520          H  
ATOM   2683 3HD1 ILE A 178      27.084  -5.892   9.360  1.00  3.520          H  
ATOM   2684  N   THR A 179      31.605  -9.764   8.341  1.00  2.520          N  
ATOM   2685  CA  THR A 179      33.020  -9.556   7.992  1.00  2.850          C  
ATOM   2686  C   THR A 179      33.146  -9.049   6.537  1.00  2.890          C  
ATOM   2687  O   THR A 179      32.743  -9.738   5.586  1.00  3.190          O  
ATOM   2688  CB  THR A 179      33.867 -10.840   8.155  1.00  3.860          C  
ATOM   2689  OG1 THR A 179      33.795 -11.301   9.509  1.00  3.860          O  
ATOM   2690  CG2 THR A 179      35.338 -10.539   7.819  1.00  3.860          C  
ATOM   2691  H   THR A 179      31.018 -10.328   7.714  1.00  3.020          H  
ATOM   2692  HA  THR A 179      33.434  -8.786   8.646  1.00  3.420          H  
ATOM   2693  HB  THR A 179      33.489 -11.618   7.488  1.00  4.630          H  
ATOM   2694  HG1 THR A 179      32.904 -11.617   9.680  1.00  4.630          H  
ATOM   2695 1HG2 THR A 179      35.926 -11.445   7.945  1.00  4.630          H  
ATOM   2696 2HG2 THR A 179      35.430 -10.195   6.790  1.00  4.630          H  
ATOM   2697 3HG2 THR A 179      35.711  -9.766   8.493  1.00  4.630          H  
ATOM   2698  N   TYR A 180      33.775  -7.884   6.344  1.00  2.770          N  
ATOM   2699  CA  TYR A 180      33.906  -7.322   4.995  1.00  2.860          C  
ATOM   2700  C   TYR A 180      35.328  -7.021   4.480  1.00  3.080          C  
ATOM   2701  O   TYR A 180      36.156  -6.363   5.132  1.00  3.260          O  
ATOM   2702  CB  TYR A 180      33.004  -6.083   4.902  1.00  3.970          C  
ATOM   2703  CG  TYR A 180      33.084  -5.254   3.590  1.00  3.970          C  
ATOM   2704  CD1 TYR A 180      33.126  -5.853   2.354  1.00  3.970          C  
ATOM   2705  CD2 TYR A 180      33.076  -3.884   3.655  1.00  3.970          C  
ATOM   2706  CE1 TYR A 180      33.176  -5.111   1.214  1.00  3.970          C  
ATOM   2707  CE2 TYR A 180      33.142  -3.128   2.516  1.00  3.970          C  
ATOM   2708  CZ  TYR A 180      33.190  -3.737   1.294  1.00  3.970          C  
ATOM   2709  OH  TYR A 180      33.262  -2.976   0.151  1.00  3.970          O  
ATOM   2710  H   TYR A 180      34.057  -7.335   7.163  1.00  3.320          H  
ATOM   2711  HA  TYR A 180      33.500  -8.057   4.304  1.00  3.430          H  
ATOM   2712 1HB  TYR A 180      31.998  -6.397   5.037  1.00  4.760          H  
ATOM   2713 2HB  TYR A 180      33.212  -5.437   5.734  1.00  4.760          H  
ATOM   2714  HD1 TYR A 180      33.121  -6.924   2.276  1.00  4.760          H  
ATOM   2715  HD2 TYR A 180      33.022  -3.400   4.609  1.00  4.760          H  
ATOM   2716  HE1 TYR A 180      33.210  -5.609   0.258  1.00  4.760          H  
ATOM   2717  HE2 TYR A 180      33.149  -2.038   2.586  1.00  4.760          H  
ATOM   2718  HH  TYR A 180      33.457  -2.063   0.395  1.00  4.760          H  
ATOM   2719  N   ASP A 181      35.613  -7.565   3.285  1.00  3.270          N  
ATOM   2720  CA  ASP A 181      36.860  -7.345   2.558  1.00  3.620          C  
ATOM   2721  C   ASP A 181      36.713  -6.183   1.568  1.00  3.670          C  
ATOM   2722  O   ASP A 181      36.176  -6.348   0.459  1.00  3.840          O  
ATOM   2723  CB  ASP A 181      37.277  -8.613   1.810  1.00  4.930          C  
ATOM   2724  CG  ASP A 181      38.612  -8.483   1.045  1.00  4.930          C  
ATOM   2725  OD1 ASP A 181      39.093  -7.358   0.821  1.00  4.930          O  
ATOM   2726  OD2 ASP A 181      39.120  -9.508   0.615  1.00  4.930          O  
ATOM   2727  H   ASP A 181      34.904  -8.146   2.821  1.00  3.920          H  
ATOM   2728  HA  ASP A 181      37.639  -7.089   3.278  1.00  4.340          H  
ATOM   2729 1HB  ASP A 181      37.366  -9.434   2.521  1.00  5.910          H  
ATOM   2730 2HB  ASP A 181      36.489  -8.888   1.103  1.00  5.910          H  
ATOM   2731  N   ALA A 182      37.184  -4.995   1.945  1.00  3.720          N  
ATOM   2732  CA  ALA A 182      36.973  -3.817   1.102  1.00  3.900          C  
ATOM   2733  C   ALA A 182      37.969  -3.724  -0.045  1.00  4.180          C  
ATOM   2734  O   ALA A 182      37.870  -2.810  -0.865  1.00  4.390          O  
ATOM   2735  CB  ALA A 182      37.049  -2.545   1.912  1.00  5.390          C  
ATOM   2736  H   ALA A 182      37.672  -4.915   2.829  1.00  4.460          H  
ATOM   2737  HA  ALA A 182      35.981  -3.890   0.668  1.00  4.680          H  
ATOM   2738 1HB  ALA A 182      36.858  -1.689   1.266  1.00  6.470          H  
ATOM   2739 2HB  ALA A 182      36.310  -2.566   2.673  1.00  6.470          H  
ATOM   2740 3HB  ALA A 182      38.040  -2.459   2.349  1.00  6.470          H  
ATOM   2741  N   SER A 183      38.949  -4.630  -0.104  1.00  4.350          N  
ATOM   2742  CA  SER A 183      39.910  -4.569  -1.198  1.00  4.780          C  
ATOM   2743  C   SER A 183      39.346  -5.385  -2.343  1.00  4.910          C  
ATOM   2744  O   SER A 183      39.399  -4.988  -3.510  1.00  5.260          O  
ATOM   2745  CB  SER A 183      41.260  -5.124  -0.777  1.00  6.520          C  
ATOM   2746  OG  SER A 183      41.859  -4.329   0.213  1.00  6.520          O  
ATOM   2747  H   SER A 183      39.004  -5.407   0.566  1.00  5.220          H  
ATOM   2748  HA  SER A 183      40.029  -3.536  -1.521  1.00  5.740          H  
ATOM   2749 1HB  SER A 183      41.127  -6.141  -0.398  1.00  7.820          H  
ATOM   2750 2HB  SER A 183      41.913  -5.184  -1.645  1.00  7.820          H  
ATOM   2751  HG  SER A 183      42.689  -4.758   0.431  1.00  7.820          H  
ATOM   2752  N   SER A 184      38.737  -6.513  -1.976  1.00  4.740          N  
ATOM   2753  CA  SER A 184      38.138  -7.433  -2.931  1.00  5.010          C  
ATOM   2754  C   SER A 184      36.697  -7.052  -3.238  1.00  4.790          C  
ATOM   2755  O   SER A 184      36.159  -7.445  -4.275  1.00  5.150          O  
ATOM   2756  CB  SER A 184      38.146  -8.825  -2.353  1.00  6.910          C  
ATOM   2757  OG  SER A 184      39.453  -9.261  -2.103  1.00  6.910          O  
ATOM   2758  H   SER A 184      38.785  -6.784  -0.984  1.00  5.690          H  
ATOM   2759  HA  SER A 184      38.716  -7.409  -3.854  1.00  6.010          H  
ATOM   2760 1HB  SER A 184      37.567  -8.825  -1.441  1.00  8.290          H  
ATOM   2761 2HB  SER A 184      37.661  -9.503  -3.037  1.00  8.290          H  
ATOM   2762  HG  SER A 184      39.434  -9.632  -1.184  1.00  8.290          H  
ATOM   2763  N   LYS A 185      36.096  -6.250  -2.343  1.00  4.320          N  
ATOM   2764  CA  LYS A 185      34.707  -5.814  -2.386  1.00  4.200          C  
ATOM   2765  C   LYS A 185      33.778  -7.013  -2.248  1.00  4.210          C  
ATOM   2766  O   LYS A 185      32.787  -7.143  -2.967  1.00  4.510          O  
ATOM   2767  CB  LYS A 185      34.412  -5.014  -3.660  1.00  5.930          C  
ATOM   2768  CG  LYS A 185      35.294  -3.766  -3.809  1.00  5.930          C  
ATOM   2769  CD  LYS A 185      34.902  -2.919  -5.029  1.00  5.930          C  
ATOM   2770  CE  LYS A 185      35.863  -1.733  -5.204  1.00  5.930          C  
ATOM   2771  NZ  LYS A 185      35.543  -0.889  -6.412  1.00  5.930          N  
ATOM   2772  H   LYS A 185      36.598  -5.988  -1.496  1.00  5.180          H  
ATOM   2773  HA  LYS A 185      34.535  -5.156  -1.535  1.00  5.040          H  
ATOM   2774 1HB  LYS A 185      34.539  -5.636  -4.541  1.00  7.110          H  
ATOM   2775 2HB  LYS A 185      33.374  -4.686  -3.642  1.00  7.110          H  
ATOM   2776 1HG  LYS A 185      35.213  -3.163  -2.903  1.00  7.110          H  
ATOM   2777 2HG  LYS A 185      36.336  -4.079  -3.912  1.00  7.110          H  
ATOM   2778 1HD  LYS A 185      34.932  -3.539  -5.926  1.00  7.110          H  
ATOM   2779 2HD  LYS A 185      33.887  -2.541  -4.903  1.00  7.110          H  
ATOM   2780 1HE  LYS A 185      35.827  -1.104  -4.315  1.00  7.110          H  
ATOM   2781 2HE  LYS A 185      36.871  -2.127  -5.314  1.00  7.110          H  
ATOM   2782 1HZ  LYS A 185      36.213  -0.135  -6.483  1.00  7.110          H  
ATOM   2783 2HZ  LYS A 185      35.587  -1.447  -7.245  1.00  7.110          H  
ATOM   2784 3HZ  LYS A 185      34.608  -0.453  -6.358  1.00  7.110          H  
ATOM   2785  N   ILE A 186      34.136  -7.903  -1.313  1.00  3.790          N  
ATOM   2786  CA  ILE A 186      33.352  -9.098  -1.022  1.00  3.860          C  
ATOM   2787  C   ILE A 186      32.965  -9.135   0.447  1.00  3.320          C  
ATOM   2788  O   ILE A 186      33.820  -9.130   1.342  1.00  3.100          O  
ATOM   2789  CB  ILE A 186      34.103 -10.391  -1.392  1.00  5.380          C  
ATOM   2790  CG1 ILE A 186      34.442 -10.367  -2.905  1.00  5.380          C  
ATOM   2791  CG2 ILE A 186      33.218 -11.619  -1.037  1.00  5.380          C  
ATOM   2792  CD1 ILE A 186      35.366 -11.470  -3.371  1.00  5.380          C  
ATOM   2793  H   ILE A 186      34.963  -7.671  -0.758  1.00  4.550          H  
ATOM   2794  HA  ILE A 186      32.441  -9.068  -1.610  1.00  4.630          H  
ATOM   2795  HB  ILE A 186      35.043 -10.440  -0.841  1.00  6.450          H  
ATOM   2796 1HG1 ILE A 186      33.514 -10.418  -3.473  1.00  6.450          H  
ATOM   2797 2HG1 ILE A 186      34.927  -9.430  -3.135  1.00  6.450          H  
ATOM   2798 1HG2 ILE A 186      33.731 -12.539  -1.286  1.00  6.450          H  
ATOM   2799 2HG2 ILE A 186      32.995 -11.633   0.029  1.00  6.450          H  
ATOM   2800 3HG2 ILE A 186      32.281 -11.565  -1.598  1.00  6.450          H  
ATOM   2801 1HD1 ILE A 186      35.552 -11.349  -4.439  1.00  6.450          H  
ATOM   2802 2HD1 ILE A 186      36.310 -11.411  -2.832  1.00  6.450          H  
ATOM   2803 3HD1 ILE A 186      34.920 -12.440  -3.201  1.00  6.450          H  
ATOM   2804  N   ILE A 187      31.669  -9.211   0.698  1.00  3.240          N  
ATOM   2805  CA  ILE A 187      31.180  -9.214   2.066  1.00  2.820          C  
ATOM   2806  C   ILE A 187      30.446 -10.497   2.457  1.00  2.810          C  
ATOM   2807  O   ILE A 187      29.562 -10.962   1.737  1.00  3.100          O  
ATOM   2808  CB  ILE A 187      30.300  -7.962   2.277  1.00  4.120          C  
ATOM   2809  CG1 ILE A 187      29.847  -7.893   3.715  1.00  4.120          C  
ATOM   2810  CG2 ILE A 187      29.150  -7.929   1.283  1.00  4.120          C  
ATOM   2811  CD1 ILE A 187      29.320  -6.550   4.148  1.00  4.120          C  
ATOM   2812  H   ILE A 187      31.026  -9.244  -0.080  1.00  3.890          H  
ATOM   2813  HA  ILE A 187      32.034  -9.128   2.734  1.00  3.380          H  
ATOM   2814  HB  ILE A 187      30.867  -7.099   2.094  1.00  4.940          H  
ATOM   2815 1HG1 ILE A 187      29.081  -8.615   3.860  1.00  4.940          H  
ATOM   2816 2HG1 ILE A 187      30.688  -8.156   4.350  1.00  4.940          H  
ATOM   2817 1HG2 ILE A 187      28.592  -7.022   1.426  1.00  4.940          H  
ATOM   2818 2HG2 ILE A 187      29.539  -7.936   0.282  1.00  4.940          H  
ATOM   2819 3HG2 ILE A 187      28.496  -8.785   1.418  1.00  4.940          H  
ATOM   2820 1HD1 ILE A 187      29.051  -6.621   5.190  1.00  4.940          H  
ATOM   2821 2HD1 ILE A 187      30.083  -5.790   4.025  1.00  4.940          H  
ATOM   2822 3HD1 ILE A 187      28.465  -6.270   3.575  1.00  4.940          H  
ATOM   2823  N   THR A 188      30.801 -11.055   3.618  1.00  2.580          N  
ATOM   2824  CA  THR A 188      30.128 -12.259   4.110  1.00  2.620          C  
ATOM   2825  C   THR A 188      29.378 -11.964   5.392  1.00  2.260          C  
ATOM   2826  O   THR A 188      29.951 -11.486   6.379  1.00  2.190          O  
ATOM   2827  CB  THR A 188      31.108 -13.431   4.370  1.00  3.650          C  
ATOM   2828  OG1 THR A 188      31.760 -13.795   3.148  1.00  3.650          O  
ATOM   2829  CG2 THR A 188      30.340 -14.663   4.925  1.00  3.650          C  
ATOM   2830  H   THR A 188      31.541 -10.620   4.181  1.00  3.100          H  
ATOM   2831  HA  THR A 188      29.402 -12.583   3.365  1.00  3.140          H  
ATOM   2832  HB  THR A 188      31.862 -13.120   5.096  1.00  4.380          H  
ATOM   2833  HG1 THR A 188      32.347 -13.081   2.888  1.00  4.380          H  
ATOM   2834 1HG2 THR A 188      31.044 -15.475   5.096  1.00  4.380          H  
ATOM   2835 2HG2 THR A 188      29.846 -14.420   5.867  1.00  4.380          H  
ATOM   2836 3HG2 THR A 188      29.597 -14.973   4.201  1.00  4.380          H  
ATOM   2837  N   VAL A 189      28.079 -12.242   5.372  1.00  2.130          N  
ATOM   2838  CA  VAL A 189      27.262 -12.004   6.545  1.00  1.890          C  
ATOM   2839  C   VAL A 189      26.414 -13.224   6.875  1.00  1.910          C  
ATOM   2840  O   VAL A 189      25.763 -13.797   6.004  1.00  2.040          O  
ATOM   2841  CB  VAL A 189      26.389 -10.741   6.356  1.00  2.740          C  
ATOM   2842  CG1 VAL A 189      25.531 -10.484   7.605  1.00  2.740          C  
ATOM   2843  CG2 VAL A 189      27.299  -9.571   6.066  1.00  2.740          C  
ATOM   2844  H   VAL A 189      27.675 -12.631   4.530  1.00  2.560          H  
ATOM   2845  HA  VAL A 189      27.920 -11.822   7.391  1.00  2.270          H  
ATOM   2846  HB  VAL A 189      25.712 -10.878   5.525  1.00  3.290          H  
ATOM   2847 1HG1 VAL A 189      24.929  -9.586   7.446  1.00  3.290          H  
ATOM   2848 2HG1 VAL A 189      24.868 -11.326   7.794  1.00  3.290          H  
ATOM   2849 3HG1 VAL A 189      26.176 -10.345   8.465  1.00  3.290          H  
ATOM   2850 1HG2 VAL A 189      26.724  -8.685   5.939  1.00  3.290          H  
ATOM   2851 2HG2 VAL A 189      27.989  -9.434   6.872  1.00  3.290          H  
ATOM   2852 3HG2 VAL A 189      27.839  -9.767   5.176  1.00  3.290          H  
ATOM   2853  N   LEU A 190      26.468 -13.635   8.130  1.00  1.960          N  
ATOM   2854  CA  LEU A 190      25.688 -14.758   8.622  1.00  2.070          C  
ATOM   2855  C   LEU A 190      24.605 -14.220   9.550  1.00  2.020          C  
ATOM   2856  O   LEU A 190      24.734 -13.108  10.061  1.00  2.030          O  
ATOM   2857  CB  LEU A 190      26.609 -15.752   9.323  1.00  2.850          C  
ATOM   2858  CG  LEU A 190      27.809 -16.261   8.456  1.00  2.850          C  
ATOM   2859  CD1 LEU A 190      28.668 -17.174   9.299  1.00  2.850          C  
ATOM   2860  CD2 LEU A 190      27.308 -16.983   7.189  1.00  2.850          C  
ATOM   2861  H   LEU A 190      27.073 -13.112   8.770  1.00  2.350          H  
ATOM   2862  HA  LEU A 190      25.192 -15.247   7.790  1.00  2.480          H  
ATOM   2863 1HB  LEU A 190      27.015 -15.283  10.214  1.00  3.420          H  
ATOM   2864 2HB  LEU A 190      26.022 -16.618   9.628  1.00  3.420          H  
ATOM   2865  HG  LEU A 190      28.422 -15.410   8.158  1.00  3.420          H  
ATOM   2866 1HD1 LEU A 190      29.522 -17.513   8.712  1.00  3.420          H  
ATOM   2867 2HD1 LEU A 190      29.026 -16.631  10.175  1.00  3.420          H  
ATOM   2868 3HD1 LEU A 190      28.085 -18.037   9.620  1.00  3.420          H  
ATOM   2869 1HD2 LEU A 190      28.167 -17.319   6.613  1.00  3.420          H  
ATOM   2870 2HD2 LEU A 190      26.701 -17.843   7.470  1.00  3.420          H  
ATOM   2871 3HD2 LEU A 190      26.717 -16.311   6.575  1.00  3.420          H  
ATOM   2872  N   LEU A 191      23.508 -14.955   9.729  1.00  2.110          N  
ATOM   2873  CA  LEU A 191      22.461 -14.472  10.630  1.00  2.230          C  
ATOM   2874  C   LEU A 191      21.735 -15.591  11.362  1.00  2.380          C  
ATOM   2875  O   LEU A 191      21.572 -16.694  10.836  1.00  2.490          O  
ATOM   2876  CB  LEU A 191      21.458 -13.553   9.886  1.00  3.070          C  
ATOM   2877  CG  LEU A 191      20.352 -12.881  10.770  1.00  3.070          C  
ATOM   2878  CD1 LEU A 191      20.104 -11.568  10.264  1.00  3.070          C  
ATOM   2879  CD2 LEU A 191      19.044 -13.613  10.758  1.00  3.070          C  
ATOM   2880  H   LEU A 191      23.412 -15.855   9.275  1.00  2.530          H  
ATOM   2881  HA  LEU A 191      22.939 -13.857  11.393  1.00  2.680          H  
ATOM   2882 1HB  LEU A 191      22.020 -12.762   9.395  1.00  3.690          H  
ATOM   2883 2HB  LEU A 191      20.959 -14.112   9.141  1.00  3.690          H  
ATOM   2884  HG  LEU A 191      20.687 -12.815  11.760  1.00  3.690          H  
ATOM   2885 1HD1 LEU A 191      19.363 -11.133  10.908  1.00  3.690          H  
ATOM   2886 2HD1 LEU A 191      21.018 -10.984  10.295  1.00  3.690          H  
ATOM   2887 3HD1 LEU A 191      19.737 -11.621   9.242  1.00  3.690          H  
ATOM   2888 1HD2 LEU A 191      18.344 -13.074  11.388  1.00  3.690          H  
ATOM   2889 2HD2 LEU A 191      18.660 -13.644   9.767  1.00  3.690          H  
ATOM   2890 3HD2 LEU A 191      19.142 -14.615  11.133  1.00  3.690          H  
ATOM   2891  N   THR A 192      21.397 -15.305  12.617  1.00  2.490          N  
ATOM   2892  CA  THR A 192      20.582 -16.160  13.481  1.00  2.720          C  
ATOM   2893  C   THR A 192      19.392 -15.329  13.960  1.00  2.860          C  
ATOM   2894  O   THR A 192      19.570 -14.168  14.339  1.00  3.030          O  
ATOM   2895  CB  THR A 192      21.388 -16.687  14.697  1.00  3.720          C  
ATOM   2896  OG1 THR A 192      22.492 -17.468  14.234  1.00  3.720          O  
ATOM   2897  CG2 THR A 192      20.513 -17.552  15.601  1.00  3.720          C  
ATOM   2898  H   THR A 192      21.672 -14.381  12.968  1.00  2.990          H  
ATOM   2899  HA  THR A 192      20.203 -17.006  12.907  1.00  3.260          H  
ATOM   2900  HB  THR A 192      21.769 -15.842  15.271  1.00  4.460          H  
ATOM   2901  HG1 THR A 192      23.126 -16.888  13.807  1.00  4.460          H  
ATOM   2902 1HG2 THR A 192      21.108 -17.910  16.438  1.00  4.460          H  
ATOM   2903 2HG2 THR A 192      19.672 -16.977  15.986  1.00  4.460          H  
ATOM   2904 3HG2 THR A 192      20.137 -18.404  15.034  1.00  4.460          H  
ATOM   2905  N   TYR A 193      18.175 -15.874  13.942  1.00  3.080          N  
ATOM   2906  CA  TYR A 193      17.049 -15.076  14.415  1.00  3.320          C  
ATOM   2907  C   TYR A 193      16.695 -15.490  15.831  1.00  3.520          C  
ATOM   2908  O   TYR A 193      16.803 -16.665  16.188  1.00  3.870          O  
ATOM   2909  CB  TYR A 193      15.796 -15.273  13.567  1.00  4.550          C  
ATOM   2910  CG  TYR A 193      15.826 -14.861  12.116  1.00  4.550          C  
ATOM   2911  CD1 TYR A 193      16.131 -15.820  11.158  1.00  4.550          C  
ATOM   2912  CD2 TYR A 193      15.488 -13.567  11.724  1.00  4.550          C  
ATOM   2913  CE1 TYR A 193      16.081 -15.511   9.838  1.00  4.550          C  
ATOM   2914  CE2 TYR A 193      15.456 -13.260  10.374  1.00  4.550          C  
ATOM   2915  CZ  TYR A 193      15.744 -14.242   9.447  1.00  4.550          C  
ATOM   2916  OH  TYR A 193      15.685 -13.967   8.135  1.00  4.550          O  
ATOM   2917  H   TYR A 193      18.009 -16.842  13.632  1.00  3.700          H  
ATOM   2918  HA  TYR A 193      17.325 -14.028  14.433  1.00  3.980          H  
ATOM   2919 1HB  TYR A 193      15.515 -16.308  13.605  1.00  5.460          H  
ATOM   2920 2HB  TYR A 193      14.979 -14.725  14.044  1.00  5.460          H  
ATOM   2921  HD1 TYR A 193      16.385 -16.836  11.463  1.00  5.460          H  
ATOM   2922  HD2 TYR A 193      15.238 -12.813  12.471  1.00  5.460          H  
ATOM   2923  HE1 TYR A 193      16.298 -16.273   9.096  1.00  5.460          H  
ATOM   2924  HE2 TYR A 193      15.186 -12.257  10.040  1.00  5.460          H  
ATOM   2925  HH  TYR A 193      15.806 -14.783   7.630  1.00  5.460          H  
ATOM   2926  N   ASP A 194      16.144 -14.576  16.621  1.00  3.530          N  
ATOM   2927  CA  ASP A 194      15.682 -14.965  17.952  1.00  3.800          C  
ATOM   2928  C   ASP A 194      14.625 -16.075  17.896  1.00  4.190          C  
ATOM   2929  O   ASP A 194      14.571 -16.944  18.769  1.00  4.460          O  
ATOM   2930  CB  ASP A 194      15.116 -13.732  18.640  1.00  5.210          C  
ATOM   2931  CG  ASP A 194      14.025 -13.070  17.789  1.00  5.210          C  
ATOM   2932  OD1 ASP A 194      13.759 -13.554  16.684  1.00  5.210          O  
ATOM   2933  OD2 ASP A 194      13.488 -12.059  18.210  1.00  5.210          O  
ATOM   2934  H   ASP A 194      16.045 -13.594  16.324  1.00  4.240          H  
ATOM   2935  HA  ASP A 194      16.538 -15.329  18.519  1.00  4.560          H  
ATOM   2936 1HB  ASP A 194      14.699 -14.008  19.608  1.00  6.250          H  
ATOM   2937 2HB  ASP A 194      15.914 -13.006  18.810  1.00  6.250          H  
ATOM   2938  N   ASN A 195      13.849 -16.091  16.820  1.00  4.580          N  
ATOM   2939  CA  ASN A 195      12.817 -17.088  16.598  1.00  5.210          C  
ATOM   2940  C   ASN A 195      13.231 -18.214  15.626  1.00  5.450          C  
ATOM   2941  O   ASN A 195      12.363 -18.939  15.137  1.00  5.960          O  
ATOM   2942  CB  ASN A 195      11.542 -16.399  16.136  1.00  7.040          C  
ATOM   2943  CG  ASN A 195      10.301 -17.219  16.375  1.00  7.040          C  
ATOM   2944  OD1 ASN A 195      10.235 -17.972  17.355  1.00  7.040          O  
ATOM   2945  ND2 ASN A 195       9.311 -17.077  15.529  1.00  7.040          N  
ATOM   2946  H   ASN A 195      13.923 -15.271  16.218  1.00  5.500          H  
ATOM   2947  HA  ASN A 195      12.610 -17.566  17.555  1.00  6.250          H  
ATOM   2948 1HB  ASN A 195      11.445 -15.444  16.657  1.00  8.450          H  
ATOM   2949 2HB  ASN A 195      11.621 -16.182  15.079  1.00  8.450          H  
ATOM   2950 1HD2 ASN A 195       8.467 -17.601  15.656  1.00  8.450          H  
ATOM   2951 2HD2 ASN A 195       9.391 -16.447  14.762  1.00  8.450          H  
ATOM   2952  N   GLY A 196      14.540 -18.390  15.367  1.00  5.480          N  
ATOM   2953  CA  GLY A 196      15.016 -19.462  14.485  1.00  6.190          C  
ATOM   2954  C   GLY A 196      15.789 -18.986  13.245  1.00  6.840          C  
ATOM   2955  O   GLY A 196      16.988 -18.677  13.319  1.00  7.420          O  
ATOM   2956  OXT GLY A 196      15.311 -19.266  12.142  1.00  9.290          O  
ATOM   2957  H   GLY A 196      15.233 -17.772  15.801  1.00  6.580          H  
ATOM   2958 1HA  GLY A 196      15.655 -20.127  15.066  1.00  7.430          H  
ATOM   2959 2HA  GLY A 196      14.164 -20.059  14.165  1.00  7.430          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 -1016.56 127.637 622.51 -60.4666 18.4563 39.9048 326.417 -380.543 -2.12719 -15.3348 -291.873 -59.1236 -34.6955 -61.6521 -39.1361 -13.2814 0 12.8761 15.1161 67.8157 172.321 -59.7152 67.4249 -28.4592 10.0751 170.323 -412.095
THR:NtermProteinFull_1 -3.08151 0.39805 2.54641 -0.18951 0.12367 0.06455 1.2147 -1.28833 -0.01043 -0.1226 -3.50504 0.29904 0 0 -0.42083 -0.40278 0 -0.02441 0.21439 0.08579 0 0 2.76539 -1.0874 0 0.19729 -2.22357
ASN_2 -2.96788 0.25602 0.94619 -0.24839 0.02088 0.47668 0.35266 -1.013 -0.02181 -0.26971 0.07859 -0.69355 0 0 0 0 0 -0.05255 0.05003 0 2.67589 -0.56277 0 -0.93687 0.20531 0.3544 -1.34988
LEU_3 -5.56973 0.61266 1.54635 -0.49986 0.20418 0.12416 0.76395 -1.54953 -0 -0 -0.15987 0.07098 0 0 0 0 0 0.10238 0.01942 1.09299 0 -0.27746 0 0.18072 0.23547 0.32464 -2.77856
THR_4 -5.98809 0.64998 2.55018 -0.12114 0.19794 0.0772 1.00771 -1.9699 -0.01202 -0.15001 -1.47655 -0.58646 0 0 -0.71051 0 0 0.11208 0.31006 0.2375 0 -0.80298 2.23123 -1.0874 0.0307 0.56605 -4.93444
SER_5 -3.45724 0.32728 2.46613 -0.02784 0 0.06488 1.00422 -1.39766 -0.01362 -0.0584 -1.01375 -0.57529 0 0 -0.71051 0 0 0.03433 0.0021 0.15925 0 -0.464 0.60614 -0.77834 -0.27961 0.55523 -3.55668
PHE_6 -6.02148 0.64428 2.77634 -0.67026 0.08197 0.36445 2.24047 -2.01483 -0 -0 -0.52165 0.10009 0 0 0 0 0 0.08363 0.01388 0 2.26716 -0.16025 0 1.0402 -0.16395 0.76301 0.82305
THR_7 -4.28666 0.33872 2.14553 -0.10265 0.04274 0.07506 1.3126 -1.46272 -0.07145 -0.27038 -2.58383 -0.76562 0 0 0 0 0 0.07881 0.01669 0.09475 0 -0.54994 2.30584 -1.0874 -0.13076 0.76586 -4.1348
PHE_8 -8.60601 1.25389 2.95791 -0.67216 0.07273 0.41494 2.75154 -2.34617 -0.01141 -0.09809 -0.28347 0.47323 0 0 0 0 0 -0.0077 0.26286 0 2.40771 -0.05679 0 1.0402 -0.01188 0.36834 -0.09034
SER_9 -2.15959 0.06717 1.98202 -0.03126 0.00094 0.0526 0.46881 -1.13054 -0.01378 -0.12356 0.24642 -1.03202 0 0 0 0 0 0.01004 0.00659 0.18347 0 -0.36684 0.60029 -0.77834 -0.03591 0.38882 -1.66466
ASN_10 -3.80523 0.37711 3.63178 -0.43924 0.08717 0.90837 1.83958 -1.87641 -0.00787 -0.09144 -0.76175 -1.42795 0 0 -0.46321 0 0 0.04955 0.06324 0 2.69998 -0.71127 0 -0.93687 -0.06672 0.48661 -0.44456
PHE_11 -9.96192 0.90418 4.00747 -0.79546 0.05855 0.39543 2.70786 -2.97678 -0.01735 -0.09963 -0.39357 -0.09719 0 0 0 0 0 0.22002 0.78256 0 3.6833 -0.04109 0 1.0402 0.02281 0.45091 -0.10971
TRP_12 -7.48552 0.64882 4.17319 -0.83812 0.05502 0.19314 1.75926 -2.67851 -0.01449 -0.12183 -0.28028 -0.48975 0 0 0 0 0 0.05646 3e-05 0 3.06201 -0.13763 0 1.6906 -0.4805 0.50537 -0.38273
SER_13 -4.62222 0.55233 4.05508 -0.03249 0 0.05698 2.1986 -2.13492 -0 -0 -0.70403 -1.10584 0 0 -1.04809 0 0 -0.08605 0.0022 0.68063 0 -0.00369 0.68585 -0.77834 -0.13052 0.74573 -1.66878
ASN_14 -3.40247 0.05608 3.45184 -0.1903 0.03132 0.29996 1.24779 -1.64752 -0.00787 -0.09144 -0.75193 -0.42739 0 0 0 0 0 -0.01032 0.01198 0 1.89438 -0.31974 0 -0.93687 -0.19798 0.446 -0.54448
SER_15 -2.50877 0.32163 2.65696 -0.03067 0.00161 0.05628 1.09709 -1.24627 -0.02854 -0.15691 -1.37571 -0.84928 0 0 -1.04809 0 0 -0.0562 4e-05 0.06312 0 -0.19549 0.6129 -0.77834 -0.00422 0.1059 -3.36294
LEU_16 -4.83067 0.49673 1.01761 -0.44234 0.15817 0.11269 0.27534 -1.17775 -0 -0 -0.15945 -0.01615 0 0 0 0 0 0.0847 0.1555 1.68991 0 0.06798 0 0.18072 0.38493 0.144 -1.85808
GLU_17 -2.45386 0.13162 3.32114 -0.20478 0.02909 0.29031 1.78381 -1.4165 -0 -0 -2.63202 -0.46698 0 0 0 0 0 0.04015 0.0043 0 3.00702 -0.02609 0 -2.7348 -0.01691 0.29407 -1.05042
ASN_18 -1.07362 0.1182 1.45079 -0.17941 0.02166 0.25965 0.3365 -0.6748 -0 -0 0.41471 -0.35693 0 0 0 0 0 -0.11094 0.00423 0 2.21997 0.05051 0 -0.93687 -0.09984 0.21741 1.66122
GLY_19 -1.13485 0.03114 1.69848 -6e-05 0 0 0.49996 -0.76662 -0 -0 -0.05944 -0.37506 0 0 0 0 0 -0.15417 0 0 0 -1.51084 0 0.83697 -0.51334 0.10091 -1.34692
THR_20 -3.6734 0.30265 3.34507 -0.17739 0.09505 0.06376 1.85608 -1.58844 -0 -0 -2.30688 0.12735 0 0 0 0 0 0.01375 0.00264 0.05168 0 0.0526 2.30146 -1.0874 -0.60705 0.19575 -1.03273
GLU_21 -1.96827 0.11695 1.5773 -0.18745 0.01913 0.25346 0.23408 -0.83386 -0.01167 -0.1255 0.13033 -0.63672 0 0 0 0 0 0.00484 0.05408 0 3.14323 -0.05138 0 -2.7348 -0.17092 0.20631 -0.98085
ILE_22 -4.60094 0.49222 -0.27458 -0.60402 0.34921 0.11273 0.10375 -0.86058 -0 -0 0.02362 0.40766 0 0 0 0 0 -0.06307 0.00084 0.89483 0 -0.63112 0 0.73287 -0.28994 0.33112 -3.87539
THR_23 -2.46321 0.12675 1.37383 -0.17742 0.089 0.06495 0.07119 -0.92056 -0.03575 -0.26875 0.35791 -0.1146 0 0 0 0 0 -0.03627 0.00134 0.06316 0 0.01426 2.31649 -1.0874 -0.26988 0.30899 -0.58597
PHE_24 -8.7125 1.13892 0.78704 -0.54084 0.0253 0.27325 0.09189 -2.01165 -0 -0 -0.13553 0.00742 0 0 0 0 0 -0.01597 0.00552 0 1.91937 -0.16007 0 1.0402 -0.11697 0.34885 -6.05577
LEU_25 -4.10179 0.49344 3.46935 -0.52363 0.13672 0.10715 1.48559 -1.98852 -0.03805 -0.23926 -1.14109 0.3007 0 0 0 0 0 0.29078 0.08967 1.09205 0 -0.35057 0 0.18072 -0.25291 0.57207 -0.41759
GLY_26 -1.38685 0.1624 1.62138 -0.00017 0 0 0.57339 -0.86243 -0 -0 -0.01483 -0.28582 0 0 0 0 0 -0.26823 0 0 0 -1.34984 0 0.83697 -0.16825 0.36773 -0.77456
GLY_27 -2.99069 0.19727 3.60227 -6e-05 0 0 2.06198 -1.74525 -0.00392 -0.05787 -3.14293 -0.39587 0 0 -2.14765 0 0 -0.10294 0 0 0 0.30882 0 0.83697 -0.07742 0.18346 -3.47382
ALA_28 -5.34174 0.96651 2.85429 -0.02307 0 0 1.85416 -2.38845 -0 -0 -1.54477 -0.18012 0 0 0 0 0 0.08662 0 0 0 -0.15741 0 1.8394 -0.46076 0.36039 -2.13494
THR_29 -4.95248 0.29833 3.68246 -0.21071 0.15646 0.0892 2.40177 -2.19919 -0.00464 -0.02586 -2.16704 -1.38458 0 0 0 0 0 0.00076 0.00129 0.30655 0 0.16684 2.27369 -1.0874 -0.29643 0.54114 -2.40986
TYR_30 -7.21515 0.7508 2.52687 -0.90318 0.08396 0.1755 1.01074 -2.10724 -0 -0 -0.47082 -0.39608 0 0 0 0 0 0.20488 0.00966 0 2.48959 -0.09744 0.04646 1.2797 -0.02278 0.55971 -2.07482
THR_31 -4.82039 0.55841 4.27016 -0.12433 0.06141 0.09443 1.96767 -2.38426 -0.01301 -0.15608 -1.34425 -0.65191 0 0 0 0 0 0.22358 0.01348 0.22678 0 -0.2791 2.29797 -1.0874 -0.34138 1.58141 0.0932
PRO_32 -2.16571 0.41676 1.22986 -0.12096 0.01002 0.08804 0.51134 -0.65067 -0.01378 -0.12356 0.13997 0.21582 0 0 0 0 0 -0.07185 0.00976 0.11539 0 -0.79664 0 -2.4119 -0.34561 1.54391 -2.41982
GLY_33 -3.25032 0.13051 3.62165 -6e-05 0 0 2.0914 -1.8806 -0.01449 -0.12183 -2.17693 -0.36874 0 0 0 0 0 0.16421 0 0 0 -1.42761 0 0.83697 -0.03751 0.67751 -1.75582
ALA_34 -5.10534 0.34171 3.88657 -0.01974 0 0 2.63727 -2.51544 -0.01026 -0.04231 -1.1201 -0.35451 0 0 0 0 0 0.26848 0 0 0 -0.50334 0 1.8394 0.09848 0.67348 0.07435
LEU_35 -8.2804 1.41355 0.69213 -0.51773 0.25674 0.13953 1.15592 -1.60606 -0.01141 -0.09809 -1.03247 0.05194 0 0 0 0 0 0.18817 0.64847 1.04713 0 -0.29463 0 0.18072 0.05284 0.64265 -5.371
ARG_36 -5.22627 0.40126 4.34289 -0.4655 0.05404 0.27259 2.3281 -2.33781 -0.02254 -0.23041 -2.06148 0.07116 0 0 0 0 0 0.25921 0.02598 1.89473 0 0.03955 0 -1.2888 0.33953 0.92394 -0.67983
LEU_37 -8.47264 1.73274 1.68606 -0.5546 0.57082 0.14937 1.18499 -2.38759 -0.00393 -0.03933 -0.52832 0.29527 0 0 0 0 0 0.23124 0.09324 0.27399 0 -0.293 0 0.18072 0.07666 1.16372 -4.64058
THR_38 -5.10891 0.38522 3.39333 -0.12402 0.04076 0.09567 1.02893 -2.11923 -0.00169 -0.01378 -1.97236 -0.64869 0 0 0 0 0 0.04168 0.01635 0.21623 0 -0.28234 2.32415 -1.0874 -0.36203 1.02424 -3.15388
ARG_39 -6.00226 0.38495 7.2011 -0.90984 0.18585 0.48887 2.69694 -2.97426 -0.03432 -0.18872 -4.36614 0.56073 0 0 -1.66119 -0.56812 0 -0.03117 0.19297 2.90783 0 -0.00166 0 -1.2888 -0.2483 0.90638 -2.74917
ILE_40 -5.53835 0.58025 1.26908 -0.61272 0.46828 0.11462 0.82582 -1.31728 -0 -0 0.45038 0.32272 0 0 0 0 0 0.04588 0.15798 0.93558 0 -0.74942 0 0.73287 -0.35482 0.99092 -1.67821
ALA_41 -2.34594 0.21419 1.32892 -0.02806 0.02153 0 0.75231 -0.96281 -0.01254 -0.04026 -0.04067 -0.59584 0 0 0 0 0 -0.08325 0 0 0 0.25959 0 1.8394 -0.18755 0.55716 0.67619
GLU_42 -4.38355 0.42989 5.46365 -0.47395 0.11654 0.69699 2.19249 -2.22263 -0.0194 -0.22013 -2.51339 -1.1547 0 0 0 -0.56812 0 -0.00419 0.00374 0 3.83444 -0.05775 0 -2.7348 -0.20747 0.22619 -1.59613
ASP_43 -1.92955 0.12857 2.80941 -0.18869 0.07597 0.5976 1.04007 -1.26865 -0.0194 -0.22013 0.43057 -1.55744 0 0 0 0 0 -0.06123 0.07856 0 2.61551 -0.60045 0 -2.3716 -0.27412 0.20109 -0.51392
GLY_44 -1.53307 0.11181 1.63102 -5e-05 0 0 0.62252 -0.85922 -0 -0 0.08072 -0.37504 0 0 0 0 0 -0.16763 0 0 0 -1.48756 0 0.83697 -0.48689 0.26405 -1.36237
PHE_45 -4.16227 0.66639 3.13045 -0.59955 0.08571 0.30757 1.61467 -1.57278 -0 -0 -1.2119 0.13776 0 0 0 0 0 0.52368 0.00841 0 1.90919 -0.27453 0 1.0402 -0.46532 0.90909 2.04679
PRO_46 -3.39056 0.63103 2.97103 -0.13087 0.00304 0.09582 1.16294 -1.16807 -0 -0 -1.51384 0.19721 0 0 0 0 0 -0.03038 0.01276 0.23185 0 -1.01514 0 -2.4119 -0.38483 0.99919 -3.74071
MET_47 -6.46148 0.70776 2.74679 -0.20115 0.01718 0.06566 2.07161 -1.90834 -0.0221 -0.14965 0.07072 -0.24302 0 0 0 0 0 -0.04694 0.10206 2.32513 0 -0.11647 0 0.60916 -0.54348 0.4487 -0.52788
LYS_48 -3.27316 0.71939 2.26434 -0.42123 0.05476 0.23768 0.35335 -1.16139 -3e-05 -0.00056 0.29645 0.0512 0 0 0 0 0 -0.14899 0.00599 1.297 0 -0.03159 0 -1.5107 -0.12724 0.3911 -1.00366
SER_49 -2.85195 0.34502 3.30277 -0.04 0.00116 0.05441 1.38835 -1.42861 -0 -0 -1.67302 -0.31188 0 0 0 0 0 -0.01459 0.02197 0.23061 0 -0.32737 1.77159 -0.77834 -0.35841 0.47349 -0.1948
ASP_50 -4.80757 0.43113 7.09677 -0.22389 0.01302 0.72232 3.32868 -3.11753 -0.00596 -0.03189 -4.91175 -0.37077 0 0 -1.67104 0 0 -0.02525 0.00019 0 3.35676 -0.67991 0 -2.3716 -0.25128 1.04677 -2.47279
ALA_51 -3.87365 0.63616 1.56899 -0.01848 0 0 0.7363 -1.56049 -0.02849 -0.16922 -0.24557 -0.10639 0 0 0 0 0 -0.01845 0 0 0 0.12185 0 1.8394 0.15789 0.99601 0.03586
GLY_52 -3.76363 0.56575 3.05661 -0.00065 0 0 1.4316 -1.82962 -0.01919 -0.06105 -2.00928 -0.221 0 0 0 0 0 -0.07702 0 0 0 -1.53655 0 0.83697 0.51367 0.30839 -2.805
GLN_53 -7.65893 1.57436 5.1951 -0.49524 0.01798 0.28392 2.89274 -2.88826 -0.0096 -0.06351 -1.95225 -0.05122 0 0 -0.89491 -0.90871 0 0.06304 0.22361 0 1.90307 0.39092 0 -0.18838 1.08134 0.53963 -0.94532
ALA_54 -4.29089 0.92314 1.47044 -0.02144 0 0 1.75038 -1.57021 -0 -0 -0.94562 -0.44844 0 0 -0.89491 0 0 0.06824 0 0 0 -0.48301 0 1.8394 0.62332 0.62174 -1.35786
SER_55 -3.9147 0.27049 2.27206 -0.03647 0.00132 0.06717 1.23703 -1.45222 -0.01735 -0.09963 -0.80496 -0.36724 0 0 0 0 0 -0.00925 0.00118 0.15507 0 -0.45046 1.75775 -0.77834 -0.26517 0.62985 -1.80388
TYR_56 -9.69082 0.8645 4.48312 -0.6614 0.02911 0.04102 3.8854 -3.08204 -0.00955 -0.10559 -2.19799 -0.27709 0 0 -1.04387 0 0 0.08538 0.01841 0 2.23436 0.1562 0.00293 1.2797 -0.5152 0.82621 -3.67722
SER_57 -5.78123 0.57795 5.41543 -0.02631 4e-05 0.03588 2.16345 -2.65413 -0.02854 -0.15691 -2.55326 -0.95656 0 0 -0.46321 0 0 0.384 0.18986 0.29485 0 0.09215 0.64739 -0.77834 -0.51967 0.98036 -3.13679
HIS_D_58 -5.29672 0.97248 4.69635 -0.50916 0.03076 0.4088 2.14077 -2.30013 -0 -0 -0.38956 -0.36125 0 0 -0.89224 0 0 -0.01135 0.05935 0 1.55783 -0.04708 0 -0.45461 -0.53709 2.04396 1.1111
PRO_59 -3.67517 0.57788 2.62698 -0.11609 0.0022 0.08607 0.96712 -1.15239 -0.01101 -0.03634 -1.3077 0.26227 0 0 -0.89224 0 0 -0.06113 0.03972 0.08825 0 -0.98511 0 -2.4119 -0.49008 1.66848 -4.82017
VAL_60 -5.30538 0.77813 0.49065 -0.3439 0.46845 0.07495 0.71332 -1.23633 -0 -0 0.28454 -0.66387 0 0 0 0 0 -0.05624 0.35457 1.89201 0 -0.75432 0 1.9342 -0.41489 0.42461 -1.35949
PHE_61 -4.16807 0.46259 0.80998 -0.71216 0.10019 0.08319 0.25156 -1.0586 -0.03523 -0.24279 -0.18007 -0.34181 0 0 0 0 0 -0.02436 0.18674 0 2.96996 -0.32224 0 1.0402 0.07312 0.35786 -0.74994
LEU_62 -7.9181 0.80954 1.98278 -0.72371 0.37956 0.29208 0.45127 -1.97705 -0 -0 -0.39557 -0.02704 0 0 0 0 0 0.13298 0.14274 2.29031 0 0.07572 0 0.18072 0.26448 0.45509 -3.58418
TRP_63 -9.54805 1.33019 3.70965 -1.26099 0.11185 1.09009 3.1202 -3.04834 -0.0001 -0.00233 -2.51798 -0.44797 0 0 0 0 0 0.08485 0.00114 0 1.44618 -0.39214 0 1.6906 0.11838 0.63589 -3.87886
ASP_64 -5.39968 0.82101 6.07705 -0.11029 0.00985 0.32069 3.1451 -2.83429 -0 -0 -3.98676 -1.16012 0 0 -0.82606 0 0 -0.00698 0.05977 0 2.49109 -0.24451 0 -2.3716 0.1647 0.56987 -3.28117
SER_65 -1.54785 0.14577 2.17858 -0.02924 5e-05 0.0483 1.12738 -0.99578 -0.00908 -0.14849 -1.47786 -0.92946 0 0 -0.82606 0 0 -0.08404 0.0189 0.16433 0 -0.22865 0.65361 -0.77834 -0.30785 0.34425 -2.68153
THR_66 -2.40921 0.68497 2.241 -0.12465 0.07847 0.07819 0.73828 -0.98411 -0.00908 -0.14849 0.20918 -1.08964 0 0 0 0 0 -0.05219 0.00106 0.04469 0 -0.49536 2.26679 -1.0874 -0.52825 0.26456 -0.32121
GLY_67 -2.12537 0.26699 2.40735 -6e-05 0 0 1.03089 -1.17823 -0 -0 -0.37586 -0.30569 0 0 0 0 0 0.08777 0 0 0 -1.52494 0 0.83697 5.5395 1.99986 6.65917
PRO_68 -4.06515 1.20456 3.93981 -0.12279 7e-05 0.09104 1.81281 -1.63752 -0 -0 -2.61266 0.27522 0 0 0 0 0 -0.04661 0.05634 0.21335 0 -1.16884 0 -2.4119 5.40964 2.08038 3.01775
GLU_69 -3.61825 0.26408 1.80881 -0.23045 0.03001 0.35701 0.13865 -1.0931 -0 -0 -0.17892 -0.46988 0 0 0 0 0 -0.01882 0.04518 0 3.72046 0.13284 0 -2.7348 -0.27238 0.327 -1.79256
ALA_70 -4.17059 0.42742 2.14418 -0.01863 0 0 0.97934 -1.784 -0.01609 -0.16003 -0.03945 -0.27089 0 0 0 0 0 0.10566 0 0 0 0.27778 0 1.8394 1.98978 0.4859 1.78979
SER_71 -6.40486 1.19184 4.9723 -0.0241 0 0.05604 2.64164 -2.70859 -0.0325 -0.26044 -2.57131 -0.37955 0 0 -0.30687 0 0 0.14972 0.01088 0.08703 0 -0.51603 0.82603 -0.77834 1.84945 0.9795 -1.21816
PHE_72 -8.16207 0.56643 1.55912 -0.60631 0.05799 0.31859 1.38803 -1.92371 -0 -0 -0.61701 0.24533 0 0 0 0 0 0.07326 0.04938 0 2.0638 -0.25467 0 1.0402 -0.22372 0.88949 -3.53588
TYR_73 -5.65745 0.45271 2.19312 -0.67267 0.14994 0.43132 1.17859 -1.77935 -0.0151 -0.11904 -0.99261 -0.28695 0 0 0 0 0 0.26836 0.27551 0 2.17489 -0.32959 0.00964 1.2797 1.00837 0.91659 0.48595
THR_74 -5.36787 0.9123 2.92209 -0.16555 0.07868 0.05707 2.48338 -1.91552 -0.01081 -0.13433 -4.09018 -0.43119 0 0 -0.70977 0 0 0.06545 0.00671 0.10023 0 -0.23317 4.29646 -1.0874 1.80316 1.40415 -0.01611
SER_75 -3.59485 0.89093 2.20736 -0.03044 0 0.06902 1.26055 -1.31262 -0.01081 -0.13433 -2.12873 -0.44066 0 0 -0.70977 0 0 0.12072 3e-05 0.05113 0 -0.52979 0.60004 -0.77834 0.5079 1.24527 -2.71739
PHE_76 -10.5994 1.88987 2.72464 -0.93529 0.04563 0.44259 2.82631 -2.92171 -0 -0 -2.28191 -0.19692 0 0 0 0 0 0.00531 1.14743 0 1.67604 -0.42551 0 1.0402 -0.28946 1.01436 -4.83778
ASN_77 -4.54979 0.3069 2.87926 -0.18161 0.00398 0.27954 2.07445 -1.79583 -0.00955 -0.10559 -2.76567 -0.52698 0 0 -1.04387 -0.49315 0 0.11089 0.03562 0 2.0127 0.45654 0 -0.93687 0.04893 0.81626 -3.38382
PHE_78 -10.5723 1.7298 1.42491 -1.12768 0.18646 0.75636 2.2425 -2.35367 -0.00156 -0.00425 -2.47169 -0.12922 0 0 0 0 0 -0.00236 0.08073 0 1.52918 -0.36447 0 1.0402 0.04127 0.59156 -7.40423
PHE_79 -6.61848 0.61234 2.24959 -0.59698 0.0724 0.29579 2.07913 -1.86353 -0 -0 -1.43802 0.10076 0 0 0 0 0 -0.04453 0.00016 0 2.30587 -0.1581 0 1.0402 -0.20516 0.54488 -1.62369
ILE_80 -9.22871 1.04532 3.46545 -0.58567 0.79175 0.16926 2.4844 -2.98471 -0.02715 -0.13796 -2.74424 -0.43241 0 0 0 0 0 0.08987 0.11059 3.45264 0 0.41453 0 0.73287 0.23073 0.5902 -2.56324
LYS_81 -5.31882 0.28456 5.55618 -0.30544 0.02929 0.14301 3.09893 -2.5123 -0.05952 -0.22577 -3.73447 0.17883 0 0 0 0 0 -0.02567 0.48339 2.0357 0 0.02507 0 -1.5107 0.0603 0.55278 -1.24463
ASN_82 -3.43336 0.21805 2.78001 -0.16961 0.02931 0.23575 0.96114 -1.54624 -0.02108 -0.13074 -0.58693 -0.22778 0 0 0 0 0 0.04882 0.00106 0 1.77363 0.09158 0 -0.93687 -0.25774 0.2196 -0.9514
TYR_83 -8.76927 1.26591 2.57379 -0.58971 0.02378 -0.0202 2.40585 -2.36025 -0 -0 -0.60392 -0.24237 0 0 0 0 0 -0.01758 0.00322 0 2.00358 0.08172 0.00138 1.2797 0.37485 0.65031 -1.93919
ASP_84 -3.49223 0.51682 3.8464 -0.1803 0.00143 0.59836 1.5885 -1.6788 -0 -0 -3.18481 -0.11146 0 0 -0.42083 -0.40278 0 -0.03831 0.33381 0 3.36647 0.04439 0 -2.3716 0.17191 1.18009 -0.23294
VAL_85 -4.6085 0.81388 2.78061 -0.27768 0.16339 0.05614 1.51114 -1.71782 -0 -0 -0.30842 -0.00054 0 0 0 0 0 -0.07679 0.02356 0.14181 0 -0.49302 0 1.9342 -0.37079 1.40635 0.97752
PRO_86 -2.37977 0.51446 1.35196 -0.11542 0.00384 0.08526 0.38264 -0.71874 -0 -0 -0.06625 0.25631 0 0 0 0 0 -0.08725 0.03534 0.10031 0 -1.0014 0 -2.4119 -0.45715 1.11047 -3.39728
LYS_87 -1.38487 0.14509 1.23624 -0.3331 0.06009 0.21397 0.28843 -0.62971 -0 -0 0.03845 -0.37475 0 0 0 0 0 -0.05674 0.00568 1.55284 0 -0.16107 0 -1.5107 -0.45702 0.39363 -0.97355
VAL_88 -5.98799 0.83525 2.55732 -0.24246 0.10774 0.04774 1.33206 -1.99765 -0 -0 -1.647 -0.28387 0 0 0 0 0 -0.01842 0.00714 0.46862 0 -0.52592 0 1.9342 -0.23559 0.28771 -3.36112
THR_89 -6.13015 0.91172 2.08222 -0.12527 0.05428 0.09182 1.4096 -1.89172 -0 -0 -0.85539 -0.81806 0 0 0 0 0 0.21558 0.10873 0.31712 0 -0.21429 2.40163 -1.0874 -0.10573 0.49758 -3.13772
ALA_90 -5.24461 1.0532 1.59594 -0.02064 0 0 1.24666 -1.74121 -0 -0 -0.83616 -0.36642 0 0 0 0 0 0.12952 0 0 0 -0.49323 0 1.8394 0.08862 0.96111 -1.78783
ASP_91 -7.18196 1.15195 6.25042 -0.09508 5e-05 0.27495 3.35682 -3.20233 -0.03627 -0.18877 -5.03035 -0.22412 0 0 -0.51875 0 0 -0.05121 0.07821 0 2.12825 -0.10197 0 -2.3716 0.17368 1.22057 -4.36751
GLY_92 -3.81999 0.29532 2.40181 -0.00209 0 0 1.11876 -1.57256 -0.02826 -0.13289 -0.05222 -0.39045 0 0 0 0 0 0.12308 0 0 0 -1.32509 0 0.83697 0.43489 0.67392 -1.4388
PHE_93 -9.88802 1.19834 3.12059 -0.68477 0.08241 0.46076 3.19415 -2.60673 -0.01847 -0.13119 -1.42255 0.30181 0 0 0 0 0 0.11602 0.31828 0 2.02263 -0.3007 0 1.0402 0.22158 0.65686 -2.31881
ALA_94 -5.17053 1.13317 0.13995 -0.02121 0 0 0.30793 -1.47215 -0.00613 -0.02023 -0.98296 -0.34094 0 0 0 0 0 0.00607 0 0 0 -0.55506 0 1.8394 -0.19281 1.06903 -4.26645
PHE_95 -10.2818 1.4817 2.55933 -0.79137 0.13082 0.15913 2.55334 -2.5473 -0 -0 -2.39691 -0.55367 0 0 0 0 0 -0.01097 0.02471 0 2.75898 -0.16147 0 1.0402 -0.05487 0.86838 -5.22175
PHE_96 -9.8263 1.72288 2.2893 -1.19998 0.3667 0.81141 2.03447 -2.6575 -0.00613 -0.02023 -2.03512 -0.0597 0 0 0 0 0 0.33269 0.06013 0 1.47963 -0.43718 0 1.0402 -0.07643 1.27655 -4.90462
LEU_97 -4.14144 0.39285 1.17997 -0.50011 0.1172 0.09809 0.14985 -1.05737 -0.01702 -0.11167 -0.07469 0.22227 0 0 0 0 0 -0.01591 0.01667 0.95862 0 -0.32447 0 0.18072 -0.1658 1.45565 -1.63662
ALA_98 -3.62631 0.75332 0.85736 -0.02284 0 0 0.29671 -1.02857 -0 -0 0.10774 -0.38694 0 0 0 0 0 0.17551 0 0 0 -0.46691 0 1.8394 -0.04683 1.25681 -0.29157
PRO_99 -4.05667 0.75571 3.61651 -0.1239 0.0067 0.09177 1.62752 -1.55663 -0 -0 -1.24532 0.1948 0 0 0 0 0 -0.00614 0.0312 0.17676 0 -0.91477 0 -2.4119 -0.08279 1.50143 -2.39572
PRO_100 -3.50808 0.61816 2.89778 -0.08285 0 0.05115 1.25252 -1.3013 -0.01448 -0.07974 -0.67626 0.71431 0 0 0 0 0 -0.13604 0.00422 0.56637 0 -0.18229 0 -2.4119 -0.36601 1.12687 -1.52757
ASP_101 -4.24826 0.31503 3.92911 -0.12328 0.03115 0.38838 0.66688 -1.9706 -0.01743 -0.14908 -0.41688 -0.19987 0 0 0 0 0 0.05461 0.06588 0 3.42799 -0.37522 0 -2.3716 0.16917 0.64792 -0.17612
SER_102 -5.84587 0.38567 5.87991 -0.03412 1e-05 0.02146 2.78384 -2.77271 -0.01716 -0.20161 -3.72417 0.05483 0 0 0 0 0 -0.01452 0.00133 0.43408 0 -0.04919 1.81113 -0.77834 0.11678 0.41221 -1.53644
SER_103 -3.19146 0.29557 3.4333 -0.02382 0 0.0198 1.89004 -1.66417 -0.01329 -0.16716 -1.67307 -0.17174 0 0 0 0 0 -0.0009 0.06453 0.81127 0 -0.26581 0.6399 -0.77834 -0.48619 0.18249 -1.09903
VAL_104 -5.49652 0.95764 1.38613 -0.28864 0.19726 0.0619 0.74211 -1.75323 -3e-05 -0.00056 -0.35179 0.07963 0 0 0 0 0 -0.08011 0.04477 0.04452 0 -0.41189 0 1.9342 -0.4693 0.28522 -3.11869
LYS_105 -9.00304 0.99161 7.44776 -0.71567 0.60354 0.77126 2.53815 -3.39276 -0.0415 -0.19151 -2.93312 0.61841 0 0 0 -0.90871 0 0.04496 0.38015 2.94277 0 -0.02624 0 -1.5107 -0.36741 0.66032 -2.09174
GLN_106 -6.63562 0.83077 5.55794 -0.25067 0.02415 0.18004 2.61199 -2.88505 -0.01594 -0.13948 -3.64108 -0.37647 0 0 -0.75412 0 0 0.26256 0.08564 0 3.14267 -0.06018 0 -0.18838 -0.24458 0.74195 -1.75386
TYR_107 -9.87066 0.72873 4.59267 -0.66099 0.12121 0.39589 1.88109 -3.25137 -0.04183 -0.2913 -1.43017 0.09273 0 0 0 0 0 0.01678 0.31848 0 2.58828 0.04681 0.00243 1.2797 0.33479 0.70583 -2.44091
GLY_108 -4.61821 0.81147 4.31711 -0.00025 0 0 2.13058 -2.35527 -0 -0 -3.70269 -0.29518 0 0 -0.51875 0 0 -0.30427 0 0 0 -1.36392 0 0.83697 0.58669 0.65861 -3.81712
GLY_109 -4.41296 0.47302 3.24958 -4e-05 0 0 1.47457 -1.99711 -0.02857 -0.22256 -1.23571 -0.41805 0 0 -0.6442 0 0 -0.24703 0 0 0 0.35287 0 0.83697 0.46406 0.41497 -1.9402
TYR_110 -9.46187 1.49071 5.15132 -0.6801 0.10649 0.39385 3.20534 -3.39291 -0.01671 -0.15796 -2.92978 -0.1662 0 0 0 0 0 0.10715 0.07131 0 2.09687 -0.18566 0.00418 1.2797 0.07175 0.81573 -2.19677
LEU_111 -7.42386 1.24226 4.96349 -0.52368 0.23475 0.17328 2.20062 -2.88393 -0.00241 -0.01009 -1.68815 0.02132 0 0 0 0 0 0.06866 1.07953 0.1067 0 0.41412 0 0.18072 0.35156 1.4731 -0.022
GLY_112 -3.89687 0.54439 3.37887 -5e-05 0 0 1.61985 -1.82259 -0 -0 -1.56808 -0.41966 0 0 0 0 0 -0.18932 0 0 0 -1.40582 0 0.83697 0.08096 0.91427 -1.92708
LEU_113 -8.19258 1.25122 4.10844 -0.50449 0.12511 0.13818 1.9647 -2.76398 -0.02519 -0.12376 -1.12853 0.05502 0 0 0 0 0 -0.03291 0.29681 2.40125 0 -0.20615 0 0.18072 -0.46793 0.50919 -2.41488
VAL_114 -7.80243 0.89919 4.38989 -0.34763 0.29199 0.08149 3.00908 -3.06387 -0 -0 -1.67664 0.00813 0 0 0 0 0 -0.05321 0.28543 0.7762 0 -0.49516 0 1.9342 -0.024 0.69601 -1.09132
THR_115 -4.05206 0.31336 2.13927 -0.11812 0.06146 0.05956 0.87582 -1.42786 -1e-05 -0.00028 -0.58551 -1.35796 0 0 -0.75412 0 0 -0.01878 0.01077 0.1434 0 -0.21105 2.28112 -1.0874 -0.32204 0.54082 -3.50959
ASP_116 -3.90491 0.45033 4.32587 -0.10442 0.00536 0.30834 2.47575 -2.20227 -0 -0 -1.39165 -1.27612 0 0 -0.83912 0 0 -0.01523 0.00504 0 2.26249 -0.1972 0 -2.3716 -0.1767 0.40485 -2.24119
ALA_117 -2.39254 0.30725 1.98679 -0.02669 0.00354 0 0.90567 -1.17671 -0 -0 -1.94412 -0.42146 0 0 -0.83912 0 0 -0.01084 0 0 0 -0.00989 0 1.8394 -0.27248 0.23311 -1.8181
THR_118 -2.18367 0.14582 2.15058 -0.17824 0.09659 0.06633 0.76516 -1.18485 -0 -0 -0.15088 -0.24871 0 0 0 0 0 -0.07138 0.01565 0.08296 0 0.09132 2.31081 -1.0874 -0.26082 0.16454 0.52383
ALA_119 -2.75099 0.50583 0.98765 -0.02349 0 0 0.85433 -1.04937 -0 -0 -0.79812 -0.20546 0 0 0 0 0 -0.00702 0 0 0 -0.03938 0 1.8394 -0.14549 0.15741 -0.67471
VAL_120 -4.34803 0.47476 2.36859 -0.2471 0.12289 0.03978 1.31953 -1.6629 -0.03156 -0.19151 -0.74593 -0.05601 0 0 0 0 0 5.62299 0 0.13035 0 -0.31176 0 1.9342 -0.42139 12.7131 16.71
ASP_121 -2.79361 0.40009 3.64997 -0.11067 0.01941 0.30277 1.40582 -1.57465 -0.01124 -0.05885 -2.76845 -1.05643 0 0 0 -0.65041 0 0.03025 0.05703 0 1.90574 0.05366 0 -2.3716 -0.33781 13.593 9.68405
PRO_122 -2.92445 0.44988 1.22638 -0.1928 0.00182 0.1368 0.44705 -0.55853 -0.00448 -0.03502 -0.18111 0.00976 0 0 0 0 0 -0.03567 0.02043 0.91924 0 -0.98959 0 -2.4119 -0.52413 1.14672 -3.4996
SER_123 -2.75736 0.18168 3.16204 -0.01727 0 0.02827 1.47558 -1.37879 -0.01435 -0.09393 -1.50415 -0.97647 0 0 -0.15384 0 0 -0.01726 0.00081 1.11406 0 -0.50455 0.60155 -0.77834 -0.1055 0.31323 -1.42461
LYS_124 -2.52995 0.1835 2.68606 -0.37782 0.04705 0.18438 0.757 -1.16357 -0 -0 -1.03962 0.09065 0 0 -0.7427 0 0 -0.096 0.00159 1.52339 0 0.03116 0 -1.5107 0.20824 0.33052 -1.4168
ASN_125 -5.37312 0.15104 4.69429 -0.19547 0.08783 0.32213 1.73502 -2.24706 -0.02527 -0.26644 -1.14429 -0.99306 0 0 0 0 0 0.02845 0.06341 0 1.81921 -0.97178 0 -0.93687 -0.47698 0.43285 -3.29613
GLN_126 -4.7742 0.32897 4.71628 -0.64592 0.08795 0.71695 1.77959 -2.13421 -0.02974 -0.25073 -1.33165 -0.46091 0 0 -0.58886 0 0 0.10613 0.05793 0 1.47019 0.14723 0 -0.18838 -0.04195 0.67444 -0.36088
PHE_127 -8.32155 1.17638 2.28428 -0.75352 0.0695 0.06125 1.13067 -2.11619 -0.03613 -0.17457 -0.11013 -0.51136 0 0 0 0 0 0.1011 0.05721 0 2.18433 -0.18414 0 1.0402 0.43193 0.88669 -2.78406
VAL_128 -4.52647 0.49897 1.11796 -0.32929 0.26937 0.07279 0.37545 -1.28049 -0.01702 -0.11167 0.42006 -0.68227 0 0 0 0 0 -0.01347 0.01375 0.26072 0 -0.34005 0 1.9342 -0.14174 0.71334 -1.76587
ALA_129 -5.07298 1.17065 0.17918 -0.02234 0 0 0.92026 -1.41015 -0 -0 -0.88257 -0.4346 0 0 0 0 0 0.01184 0 0 0 -0.51907 0 1.8394 -0.14418 0.61298 -3.75158
VAL_130 -7.51394 1.25449 0.75005 -0.30429 0.31286 0.07399 2.41951 -1.94961 -0 -0 -2.33462 -0.30631 0 0 0 0 0 0.09286 0.06015 0.10119 0 -0.07628 0 1.9342 0.14717 1.23789 -4.10069
GLU_131 -8.91814 2.10896 7.38206 -0.23985 0.01847 0.30743 3.4223 -3.83466 -0.00241 -0.01009 -2.43766 -0.10043 0 0 -0.64602 0 0 0.41666 0.08881 0 3.15461 0.30719 0 -2.7348 0.45562 2.79973 1.53778
PHE_132 -9.85306 1.38252 3.68668 -1.01569 0.14893 0.17077 3.55274 -2.92142 -0.00731 -0.0527 -1.71867 -0.67238 0 0 0 0 0 0.24717 0.23324 0 2.19887 -0.29092 0 1.0402 0.6339 2.62715 -0.60998
ASP_133 -6.42618 0.23145 7.83003 -0.24707 0.07163 0.83475 3.19723 -3.61019 -0.02031 -0.13533 -1.41076 -0.83437 0 0 0 0 0 0.00363 0.18148 0 1.90564 -0.76205 0 -2.3716 0.18348 1.2881 -0.09042
THR_134 -6.5766 0.69452 3.8859 -0.20816 0.18385 0.07442 2.04124 -2.47631 -0.01847 -0.13119 -0.68787 -0.06776 0 0 0 0 0 -0.01207 0.00626 0.0532 0 -0.01869 2.35488 -1.0874 0.07837 0.8084 -1.10348
TRP_135 -11.0356 1.57672 3.95707 -1.05629 0.20393 0.67928 3.5988 -3.30616 -0 -0 -2.08441 -0.30086 0 0 0 0 0 0.00594 0.0235 0 3.08694 -0.10096 0 1.6906 0.67894 0.93214 -1.45037
GLN_136 -7.8391 0.56261 6.98922 -0.75915 0.35777 0.64391 2.04268 -3.28659 -0.03592 -0.29589 -1.46947 -0.96386 0 0 0 -0.94919 0 0.20695 0.21888 0 3.20876 0.03883 0 -0.18838 0.87922 1.45996 0.82124
ASN_137 -6.49624 0.99194 6.06801 -0.16543 0.03694 0.23743 3.17813 -2.9636 -0.01043 -0.14944 -2.88485 -0.35694 0 0 0 -0.91729 0 -0.02202 0.01216 0 1.91997 -0.26749 0 -0.93687 0.33695 1.05828 -1.33078
VAL_138 -2.41397 0.3469 2.65721 -0.3097 0.21825 0.07028 1.2439 -1.31893 -0 -0 -0.77489 -0.06994 0 0 0 0 0 -0.05122 0.00063 0.13057 0 -0.20659 0 1.9342 -0.09288 0.41982 1.78364
GLU_139 -5.56333 0.60033 5.0684 -0.34954 0.08959 0.50476 1.9548 -2.36276 -0.01953 -0.16083 -2.13523 -0.40216 0 0 -0.6442 -0.91729 0 -0.10009 0.02571 0 4.21544 -0.21698 0 -2.7348 -0.05799 0.33847 -2.86721
PHE_140 -11.8117 2.42779 5.38462 -0.63498 0.2342 0.34674 3.91452 -3.81689 -0 -0 -2.0325 0.02821 0 0 0 0 0 0.50148 0.00521 0 2.72053 -0.06516 0 1.0402 -0.21775 0.7543 -1.22119
ARG_141 -3.68532 0.29598 3.03748 -0.5971 0.10088 0.35463 1.2915 -1.42775 -0.00077 -0.01849 -0.95853 -0.06485 0 0 0 0 0 0.07986 0.02413 1.78302 0 -0.0767 0 -1.2888 1.34626 1.24868 1.44412
ASP_142 -4.3571 0.68021 6.24776 -0.08157 0.03382 0.23735 2.85837 -2.59242 -0.03904 -0.36628 -4.41567 0.08982 0 0 -0.96649 -0.48435 0 -0.03346 0.53664 0 1.74634 -0.30461 0 -2.3716 2.03707 2.08162 0.5364
PRO_143 -2.7863 0.73125 2.39051 -0.12417 0.00065 0.08916 1.1994 -1.07578 -0 -0 -0.9949 0.24021 0 0 0 0 0 0.47925 0.00554 0.14629 0 -1.18879 0 -2.4119 0.14383 1.8639 -1.29184
SER_144 -2.18016 0.20205 1.48559 -0.03225 0.03233 0.03162 0.33332 -0.85789 -0.01971 -0.2351 -0.12205 -0.16665 0 0 0 0 0 0.23377 0.00045 0.21286 0 0.34847 0.60685 -0.77834 0.23824 0.85505 0.18847
TYR_145 -5.33243 0.783 3.61201 -0.64638 0.07093 0.38714 1.66003 -1.79023 -0 -0 -0.77314 -0.27786 0 0 0 0 0 -0.01164 0.09782 0 1.92614 -0.17247 0.00015 1.2797 0.71205 1.44983 2.97465
PRO_146 -4.24233 0.61997 3.09235 -0.19651 0.00319 0.14396 0.86391 -1.26908 -0.00162 -0.0099 -2.18856 -0.04763 0 0 0 0 0 0.10937 0.00365 0.98447 0 -0.93308 0 -2.4119 -0.22326 1.59922 -4.10379
HIS_147 -9.07826 0.64626 8.07408 -0.84012 0.02947 1.1322 3.53802 -3.9068 -0.00766 -0.09339 -3.39092 -0.30505 0 0 0 -0.94919 0 0.1785 0.00346 0 1.99084 -0.32275 0 -0.45461 -0.45943 0.93377 -3.28159
ILE_148 -8.7217 1.10116 3.64103 -0.47713 0.32902 0.10641 2.91808 -2.71004 -0 -0 -1.9901 0.18208 0 0 0 0 0 -0.08737 0.2284 0.43513 0 -0.50667 0 0.73287 -0.3426 1.4017 -3.75971
GLY_149 -3.99691 0.41767 3.25466 -0.00209 0 0 1.4318 -1.86456 -0.01384 -0.08783 -0.15322 -0.41303 0 0 0 0 0 0.29177 0 0 0 -0.21209 0 0.83697 0.3823 1.23151 1.10312
ILE_150 -8.60001 1.59875 2.3843 -0.65276 0.52123 0.14285 2.92934 -2.57202 -0.01736 -0.16054 -2.37293 0.12632 0 0 0 0 0 0.02447 0.61752 1.16743 0 -0.66073 0 0.73287 0.54334 0.9608 -3.28711
ASP_151 -6.84859 0.6045 8.10022 -0.12566 0.01833 0.40908 2.26053 -3.72354 -0.05959 -0.4959 -2.92445 0.10689 0 0 -0.64602 0 0 0.02422 0.01578 0 4.06819 -0.66337 0 -2.3716 -0.1375 0.96703 -1.42145
VAL_152 -4.92182 0.67472 1.88564 -0.29416 0.18357 0.07051 0.95867 -1.64468 -0.02064 -0.13589 -0.3397 0.00851 0 0 0 0 0 -0.05804 0.01675 0.02518 0 -0.10858 0 1.9342 0.20832 0.59608 -0.96136
ASN_153 -7.76232 1.09701 5.07278 -0.19614 0.08501 0.3496 2.45936 -3.09513 -0.01389 -0.07222 -1.47494 -0.98667 0 0 0 0 0 0.13066 0.03468 0 2.05405 -1.03174 0 -0.93687 -0.2392 0.77369 -3.7523
SER_154 -6.06436 0.74765 5.52249 -0.01943 0 0.03268 2.19896 -2.81784 -0.00904 -0.0485 -2.56122 -1.02502 0 0 -1.08013 0 0 -0.03893 0.01254 1.48267 0 -0.56763 0.63378 -0.77834 -0.27575 1.12014 -3.53529
THR_155 -5.45722 0.43157 3.50855 -0.19849 0.19901 0.07941 1.20197 -2.01372 -0.02202 -0.12192 -0.69254 -0.58343 0 0 0 0 0 -0.0272 0.0926 1.1215 0 -0.66619 2.29009 -1.0874 0.14053 1.36524 -0.43967
VAL_156 -4.26685 0.38064 3.77882 -0.26757 0.15115 0.05558 1.72312 -1.92829 -0.01314 -0.12742 -2.49832 -0.34804 0 0 -1.08013 0 0 0.14513 0 0.28158 0 -0.79416 0 1.9342 -0.2612 0.84585 -2.28903
SER_157 -4.40846 0.28859 4.6777 -0.04084 0.00012 0.07015 1.72592 -2.18281 -5e-05 -0.00124 -2.69942 0.0324 0 0 -0.96649 -0.48435 0 0.02519 0.0111 0.24357 0 -0.33885 1.75245 -0.77834 -0.54249 0.64411 -2.97204
VAL_158 -3.94951 0.2505 1.18772 -0.30052 0.19704 0.06794 1.6245 -1.26308 -0.01201 -0.10219 -0.0325 -0.13979 0 0 0 0 0 -0.00444 0.00408 0.13509 0 -0.41905 0 1.9342 -0.29502 0.64322 -0.47381
ALA_159 -2.68927 0.20297 2.06532 -0.02163 0 0 1.08046 -1.33231 -0.00662 -0.04153 -0.89658 -0.47064 0 0 0 0 0 0.00901 0 0 0 -0.54354 0 1.8394 0.00413 0.33448 -0.46633
THR_160 -3.81437 0.54495 2.05289 -0.12116 0.07209 0.09108 0.76051 -1.2238 -0 -0 -0.88635 -0.60634 0 0 0 0 0 0.19233 0.00903 0.13437 0 -0.3144 2.31651 -1.0874 -0.26527 0.47283 -1.67249
LYS_161 -4.61185 0.27701 4.52096 -0.46304 0.09673 0.26235 2.57029 -1.96799 -0.00553 -0.04873 -2.30606 -0.18136 0 0 0 0 0 -0.00737 0.02823 1.94129 0 0.20676 0 -1.5107 -0.03019 0.45469 -0.77452
ARG_162 -4.62047 0.31515 3.64377 -0.73508 0.09824 0.5121 1.65001 -1.48362 -0 -7e-05 -2.61823 0.58004 0 0 0 -0.84806 0 -0.03774 0.05064 2.40385 0 -0.0668 0 -1.2888 0.07526 0.3703 -1.99951
TRP_163 -10.027 1.75764 3.98041 -0.98701 0.08651 0.36702 2.15268 -2.9687 -0 -0 -1.16955 -0.3989 0 0 0 0 0 -0.01753 0.00111 0 2.00593 -0.0838 0 1.6906 0.23811 0.84971 -2.52273
GLU_164 -2.80725 0.18712 3.39623 -0.21781 0.02931 0.30246 1.72994 -1.3577 -0 -0 -1.85513 -0.56189 0 0 0 -0.84806 0 -0.07716 0.00492 0 3.13836 -0.32972 0 -2.7348 0.04405 0.7265 -1.23063
ASN_165 -1.70526 0.21376 1.60161 -0.40224 0.12478 0.79557 0.22209 -0.87528 -0.00038 -0.00869 -0.136 -1.92496 0 0 0 0 0 0.04612 0.08887 0 2.3322 -0.65574 0 -0.93687 -0.43963 0.32738 -1.33267
ALA_166 -3.55826 0.51215 1.93472 -0.0174 0 0 1.44478 -1.42889 -0 -0 -0.35824 -0.35348 0 0 0 0 0 0.09292 0 0 0 -0.26898 0 1.8394 0.11053 0.43094 0.38018
ASP_167 -3.43572 0.18699 3.79269 -0.1069 0.00748 0.31317 1.66029 -1.76199 -0 -0 -1.68504 -1.35453 0 0 -0.82081 0 0 -0.01739 0.00407 0 2.2946 -0.15009 0 -2.3716 0.25234 0.32991 -2.86253
ALA_168 -3.64959 0.42666 0.91338 -0.02429 0 0 1.05569 -1.19301 -0.0002 -0.00052 -1.73631 -0.26888 0 0 -0.82081 0 0 -0.00821 0 0 0 0.07328 0 1.8394 -0.19868 0.31713 -3.27496
TYR_169 -8.27523 0.78834 4.58122 -0.65246 0.04873 0.36929 2.86446 -2.84473 -0.00289 -0.01466 -1.95611 -0.18402 0 0 0 0 0 -0.048 0.14537 0 2.37896 -0.08963 0.02735 1.2797 -0.07022 0.32489 -1.32965
GLY_170 -3.05442 0.35561 2.24329 -0.00015 0 0 0.70173 -1.3053 -0.0002 -0.00052 -0.56468 -0.27116 0 0 0 0 0 -0.1467 0 0 0 1.04024 0 0.83697 0.43361 0.39734 0.66565
ASN_171 -3.05121 0.09643 3.61643 -0.19133 0.05043 0.31889 1.14267 -1.71006 -0.02108 -0.13074 -1.6735 -0.94409 0 0 0 0 0 0.01618 0.00149 0 1.69664 -0.78111 0 -0.93687 0.10307 0.49205 -1.90573
LYS_172 -6.29745 0.75977 6.33883 -0.48793 0.14062 0.28367 2.6744 -2.67542 -0.04133 -0.19043 -3.3642 0.19952 0 0 0 0 0 -0.01146 0.00435 1.67511 0 -0.01976 0 -1.5107 0.0344 0.39584 -2.09216
ILE_173 -5.6808 0.61715 3.59233 -0.47552 0.40268 0.10402 1.93923 -2.17636 -0.00772 -0.07584 -2.7034 -0.00078 0 0 -0.85685 0 0 0.00299 0.02315 0.36516 0 -0.75383 0 0.73287 -0.05384 0.37429 -4.63107
GLY_174 -4.68171 0.29809 3.12515 -0.0005 0 0 2.42442 -2.09348 -0.01971 -0.06834 -2.50957 -0.2813 0 0 0 0 0 -0.04574 0 0 0 0.54167 0 0.83697 0.28845 0.37187 -1.81372
THR_175 -5.44139 0.45527 4.60162 -0.18078 0.12223 0.07045 2.67671 -2.56404 -0.01318 -0.11949 -2.8464 0.18019 0 0 0 -0.49315 0 -0.0823 0.00737 0.20064 0 0.04135 4.11597 -1.0874 0.69185 0.32831 0.66383
ALA_176 -5.84895 0.81476 2.25265 -0.02496 0.00025 0 2.4467 -2.20346 -0.00686 -0.02628 -2.50036 -0.25427 0 0 0 0 0 0.03061 0 0 0 0.05342 0 1.8394 0.12365 0.48453 -2.81919
HIS_D_177 -5.53015 0.29104 4.56564 -0.42465 0.02495 0.516 2.48919 -2.48647 -0.02619 -0.10591 -2.79111 -0.36627 0 0 0 0 0 0.9631 0.00664 0 2.24537 -0.31624 0 -0.45461 0.3249 0.63593 -0.43883
ILE_178 -8.99085 1.5867 1.61591 -0.52039 0.60315 0.13442 2.17131 -2.35298 -0 -0 -2.18237 -0.18009 0 0 0 0 0 0.6136 0.30218 0.36216 0 -0.77994 0 0.73287 0.12026 1.6998 -5.06425
THR_179 -3.11294 0.1243 2.85893 -0.1762 0.09458 0.06588 1.91217 -1.5322 -0.04514 -0.18169 -2.63929 -0.3531 0 0 0 0 0 -0.05719 0.00039 0.20559 0 0.03817 2.29455 -1.0874 -0.06428 1.63791 -0.01696
TYR_180 -9.31169 1.58957 3.60613 -0.74441 0.10792 0.12526 2.17757 -2.76485 -0.02816 -0.2716 -2.01782 -0.26522 0 0 -0.30687 0 0 0.12147 0.06593 0 3.48007 -0.0329 0.08506 1.2797 0.17608 0.88325 -2.04551
ASP_181 -5.55379 0.4918 7.94508 -0.24806 0.09466 0.82877 4.42867 -3.52087 -0.03545 -0.22878 -7.22297 -1.03527 0 0 -1.13877 -0.41865 0 -0.04849 0.00529 0 1.95481 -0.76643 0 -2.3716 -0.1315 0.83185 -6.13968
ALA_182 -3.76699 0.36984 2.07312 -0.02777 0.00781 0 0.60358 -1.63446 -0 -0 0.17248 -0.44118 0 0 0 0 0 -0.03852 0 0 0 0.00164 0 1.8394 -0.45836 0.42244 -0.87697
SER_183 -2.00634 0.17336 3.08054 -0.0225 0 0.02071 1.32143 -1.3458 -0 -0 -1.03227 -0.06043 0 0 -0.55063 0 0 0.03194 0.00234 0.3798 0 0.32796 0.60081 -0.77834 -0.02013 0.45333 0.57578
SER_184 -3.66734 0.40831 4.39764 -0.02869 0.00057 0.02417 1.01312 -1.8508 -0 -0 -1.66887 -0.04779 0 0 -0.58814 -0.41865 0 -0.04145 0.04105 0.70157 0 -0.15501 1.45246 -0.77834 0.13927 0.80763 -0.2593
LYS_185 -4.19939 0.38119 5.01923 -0.31463 0.04736 0.19712 2.64317 -2.28811 -0 -0 -3.74177 -0.41816 0 0 0 -0.65041 0 -0.11106 0.03273 1.479 0 -0.13043 0 -1.5107 -0.18038 0.85435 -2.8909
ILE_186 -4.77872 0.41097 3.33034 -0.46601 0.34192 0.10159 1.59479 -1.89131 -0.00811 -0.03155 -1.8485 -0.09761 0 0 0 0 0 -0.06521 0.00654 0.28832 0 -0.69185 0 0.73287 -0.17949 0.43065 -2.82037
ILE_187 -7.28936 1.38614 -0.23167 -0.58516 0.45089 0.13797 0.68125 -1.25851 -0.00717 -0.02521 -0.27795 0.07072 0 0 0 0 0 -0.03598 0.05536 1.60323 0 -0.75618 0 0.73287 -0.35459 0.45698 -5.24635
THR_188 -3.3418 0.28619 2.87932 -0.17655 0.10584 0.0656 1.73312 -1.59562 -0.0081 -0.03152 -1.99848 -0.33469 0 0 0 0 0 -0.05884 0.01092 0.13399 0 -0.05049 2.30528 -1.0874 -0.11992 0.40628 -0.87687
VAL_189 -7.01884 1.18122 0.11972 -0.26 0.16772 0.05173 0.85874 -1.60655 -0.00717 -0.02521 -0.36709 -0.35373 0 0 0 0 0 -0.05668 0.03379 0.28225 0 -0.69735 0 1.9342 -0.08732 0.27118 -5.57937
LEU_190 -4.52647 0.25096 2.71453 -0.46449 0.24423 0.08904 2.29509 -1.79484 -0 -0 -2.50056 0.15328 0 0 0 0 0 0.03005 0.04988 0.50142 0 -0.27904 0 0.18072 -0.25102 0.40779 -2.89944
LEU_191 -8.46567 1.81628 0.52352 -0.55979 0.2183 0.13336 0.35618 -1.84253 -0 -0 -0.3878 0.07462 0 0 0 0 0 0.07507 0.21018 1.36823 0 0.14875 0 0.18072 0.18506 0.95265 -5.01285
THR_192 -3.25833 0.2634 3.0582 -0.15857 0.06549 0.05677 1.67911 -1.66683 -0.0209 -0.19533 -2.22179 -0.34706 0 0 0 0 0 -0.03648 0.00683 0.24505 0 -0.22165 2.3051 -1.0874 0.31514 0.97947 -0.23979
TYR_193 -10.4344 1.27459 3.46012 -0.54576 0.01643 0.26438 2.44239 -3.01354 -0 -0 -2.24048 -0.13087 0 0 0 0 0 0.02908 0.07383 0 1.9416 -0.35282 0.02939 1.2797 -0.03795 0.81061 -5.13367
ASP_194 -3.61889 0.38203 6.30141 -0.16845 0.05794 0.60661 3.25479 -2.49078 -0.0112 -0.13686 -4.59752 -1.66616 0 0 -1.36062 0 0 -0.01671 0.12897 0 4.1502 -0.00692 0 -2.3716 -0.28355 0.9349 -0.91241
ASN_195 -4.15783 0.44756 3.26741 -0.39131 0.0828 0.78484 1.01467 -1.54227 -0.0112 -0.13686 -1.12858 -0.46041 0 0 -0.50377 0 0 -0.0442 0.02787 0 2.80402 -0.64397 0 -0.93687 -0.53163 0.56179 -1.49794
GLY:CtermProteinFull_196 -3.20755 0.2449 4.46631 -0.00032 0 0 1.81365 -1.98666 -0.00038 -0.00861 -3.89803 0.09887 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.33098 0.44084 -1.53099
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701889 DOMAINID 692258 MODEL 3 Lectin
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 110.061
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.828584
REMARK    SCORE     hbond_lr_bb:         -58.368
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -50.028
REMARK    SCORE     rama_prepro:          15.483
REMARK    SCORE     lk_ball_wtd:         -32.289
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           9.173
REMARK    SCORE        hbond_sc:         -15.664
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.693
REMARK    SCORE fa_intra_sol_xover4:          37.072
REMARK    SCORE     total_score:        -761.700
REMARK    SCORE          fa_atr:       -1020.966
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -761.700
REMARK    SCORE     cart_bonded:         184.175
REMARK    SCORE atom_pair_constraint:        -485.683
REMARK    SCORE         fa_elec:        -260.253
REMARK    SCORE          fa_rep:         132.780
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         235.600
REMARK    SCORE             ref:          67.265
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         554.278
REMARK    SCORE    fa_intra_rep:           2.067
REMARK    SCORE     hbond_bb_sc:         -46.650
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.108  -0.254  -0.504  1.00 17.780          N  
ATOM      2  CA  THR A   1       1.477   0.011  -0.080  1.00 17.570          C  
ATOM      3  C   THR A   1       1.787   1.504  -0.134  1.00 16.900          C  
ATOM      4  O   THR A   1       2.584   1.967  -0.960  1.00 16.580          O  
ATOM      5  CB  THR A   1       2.454  -0.762  -0.967  1.00 24.680          C  
ATOM      6  OG1 THR A   1       2.134  -0.482  -2.326  1.00 24.680          O  
ATOM      7  CG2 THR A   1       2.350  -2.265  -0.714  1.00 24.680          C  
ATOM      8 1H   THR A   1      -0.244  -1.095  -0.074  1.00 21.340          H  
ATOM      9 2H   THR A   1      -0.485   0.526  -0.256  1.00 21.340          H  
ATOM     10 3H   THR A   1       0.116  -0.367  -1.511  1.00 21.340          H  
ATOM     11  HA  THR A   1       1.594  -0.323   0.951  1.00 21.080          H  
ATOM     12  HB  THR A   1       3.471  -0.425  -0.762  1.00 29.620          H  
ATOM     13  HG1 THR A   1       2.859  -0.776  -2.890  1.00 29.620          H  
ATOM     14 1HG2 THR A   1       3.052  -2.789  -1.364  1.00 29.620          H  
ATOM     15 2HG2 THR A   1       2.595  -2.478   0.327  1.00 29.620          H  
ATOM     16 3HG2 THR A   1       1.340  -2.609  -0.926  1.00 29.620          H  
ATOM     17  N   ASN A   2       1.150   2.269   0.752  1.00 16.790          N  
ATOM     18  CA  ASN A   2       1.282   3.728   0.738  1.00 16.270          C  
ATOM     19  C   ASN A   2       2.728   4.193   0.795  1.00 15.570          C  
ATOM     20  O   ASN A   2       3.501   3.768   1.658  1.00 15.610          O  
ATOM     21  CB  ASN A   2       0.512   4.350   1.875  1.00 22.990          C  
ATOM     22  CG  ASN A   2      -0.942   4.091   1.760  1.00 22.990          C  
ATOM     23  OD1 ASN A   2      -1.409   3.529   0.764  1.00 22.990          O  
ATOM     24  ND2 ASN A   2      -1.684   4.495   2.756  1.00 22.990          N  
ATOM     25  H   ASN A   2       0.533   1.843   1.429  1.00 20.150          H  
ATOM     26  HA  ASN A   2       0.865   4.104  -0.184  1.00 19.520          H  
ATOM     27 1HB  ASN A   2       0.874   3.959   2.825  1.00 27.580          H  
ATOM     28 2HB  ASN A   2       0.681   5.424   1.873  1.00 27.580          H  
ATOM     29 1HD2 ASN A   2      -2.674   4.353   2.729  1.00 27.580          H  
ATOM     30 2HD2 ASN A   2      -1.267   4.967   3.533  1.00 27.580          H  
ATOM     31  N   LEU A   3       3.076   5.082  -0.128  1.00 15.070          N  
ATOM     32  CA  LEU A   3       4.420   5.623  -0.210  1.00 14.530          C  
ATOM     33  C   LEU A   3       4.538   7.006   0.383  1.00 13.690          C  
ATOM     34  O   LEU A   3       3.826   7.931  -0.019  1.00 13.790          O  
ATOM     35  CB  LEU A   3       4.890   5.651  -1.660  1.00 20.560          C  
ATOM     36  CG  LEU A   3       6.257   6.336  -1.933  1.00 20.560          C  
ATOM     37  CD1 LEU A   3       7.401   5.572  -1.271  1.00 20.560          C  
ATOM     38  CD2 LEU A   3       6.471   6.406  -3.420  1.00 20.560          C  
ATOM     39  H   LEU A   3       2.362   5.386  -0.801  1.00 18.080          H  
ATOM     40  HA  LEU A   3       5.072   4.958   0.352  1.00 17.440          H  
ATOM     41 1HB  LEU A   3       4.980   4.626  -1.976  1.00 24.670          H  
ATOM     42 2HB  LEU A   3       4.125   6.141  -2.271  1.00 24.670          H  
ATOM     43  HG  LEU A   3       6.248   7.343  -1.524  1.00 24.670          H  
ATOM     44 1HD1 LEU A   3       8.341   6.092  -1.490  1.00 24.670          H  
ATOM     45 2HD1 LEU A   3       7.269   5.529  -0.200  1.00 24.670          H  
ATOM     46 3HD1 LEU A   3       7.443   4.562  -1.668  1.00 24.670          H  
ATOM     47 1HD2 LEU A   3       7.417   6.905  -3.624  1.00 24.670          H  
ATOM     48 2HD2 LEU A   3       6.498   5.405  -3.820  1.00 24.670          H  
ATOM     49 3HD2 LEU A   3       5.668   6.952  -3.875  1.00 24.670          H  
ATOM     50  N   THR A   4       5.458   7.166   1.324  1.00 13.020          N  
ATOM     51  CA  THR A   4       5.599   8.464   1.934  1.00 12.280          C  
ATOM     52  C   THR A   4       6.829   9.259   1.488  1.00 11.400          C  
ATOM     53  O   THR A   4       6.781  10.487   1.540  1.00 11.230          O  
ATOM     54  CB  THR A   4       5.604   8.307   3.457  1.00 17.490          C  
ATOM     55  OG1 THR A   4       6.707   7.469   3.842  1.00 17.490          O  
ATOM     56  CG2 THR A   4       4.281   7.661   3.891  1.00 17.490          C  
ATOM     57  H   THR A   4       6.020   6.387   1.641  1.00 15.620          H  
ATOM     58  HA  THR A   4       4.720   9.046   1.676  1.00 14.740          H  
ATOM     59  HB  THR A   4       5.712   9.283   3.927  1.00 20.990          H  
ATOM     60  HG1 THR A   4       6.824   7.512   4.801  1.00 20.990          H  
ATOM     61 1HG2 THR A   4       4.273   7.544   4.973  1.00 20.990          H  
ATOM     62 2HG2 THR A   4       3.451   8.301   3.587  1.00 20.990          H  
ATOM     63 3HG2 THR A   4       4.170   6.683   3.424  1.00 20.990          H  
ATOM     64  N   SER A   5       7.893   8.604   1.006  1.00 11.000          N  
ATOM     65  CA  SER A   5       9.089   9.326   0.549  1.00 10.280          C  
ATOM     66  C   SER A   5       8.918   9.722  -0.909  1.00  9.810          C  
ATOM     67  O   SER A   5       8.103   9.124  -1.608  1.00 10.250          O  
ATOM     68  CB  SER A   5      10.332   8.477   0.724  1.00 14.680          C  
ATOM     69  OG  SER A   5      10.302   7.343  -0.106  1.00 14.680          O  
ATOM     70  H   SER A   5       7.892   7.598   0.975  1.00 13.200          H  
ATOM     71  HA  SER A   5       9.205  10.238   1.139  1.00 12.340          H  
ATOM     72 1HB  SER A   5      11.200   9.083   0.477  1.00 17.620          H  
ATOM     73 2HB  SER A   5      10.429   8.173   1.765  1.00 17.620          H  
ATOM     74  HG  SER A   5      11.147   6.900   0.009  1.00 17.620          H  
ATOM     75  N   PHE A   6       9.718  10.665  -1.406  1.00  9.150          N  
ATOM     76  CA  PHE A   6       9.596  11.060  -2.820  1.00  8.930          C  
ATOM     77  C   PHE A   6      10.348  10.161  -3.792  1.00  8.680          C  
ATOM     78  O   PHE A   6      11.387   9.580  -3.465  1.00  8.520          O  
ATOM     79  CB  PHE A   6      10.066  12.483  -3.029  1.00 12.590          C  
ATOM     80  CG  PHE A   6       9.137  13.524  -2.480  1.00 12.590          C  
ATOM     81  CD1 PHE A   6       9.282  14.001  -1.214  1.00 12.590          C  
ATOM     82  CD2 PHE A   6       8.118  14.044  -3.238  1.00 12.590          C  
ATOM     83  CE1 PHE A   6       8.433  14.934  -0.728  1.00 12.590          C  
ATOM     84  CE2 PHE A   6       7.271  15.001  -2.698  1.00 12.590          C  
ATOM     85  CZ  PHE A   6       7.429  15.419  -1.467  1.00 12.590          C  
ATOM     86  H   PHE A   6      10.375  11.157  -0.788  1.00 10.980          H  
ATOM     87  HA  PHE A   6       8.539  11.017  -3.087  1.00 10.720          H  
ATOM     88 1HB  PHE A   6      11.020  12.585  -2.563  1.00 15.110          H  
ATOM     89 2HB  PHE A   6      10.205  12.665  -4.088  1.00 15.110          H  
ATOM     90  HD1 PHE A   6      10.093  13.634  -0.589  1.00 15.110          H  
ATOM     91  HD2 PHE A   6       7.979  13.687  -4.259  1.00 15.110          H  
ATOM     92  HE1 PHE A   6       8.569  15.309   0.254  1.00 15.110          H  
ATOM     93  HE2 PHE A   6       6.469  15.417  -3.248  1.00 15.110          H  
ATOM     94  HZ  PHE A   6       6.752  16.172  -1.052  1.00 15.110          H  
ATOM     95  N   THR A   7       9.821  10.069  -5.013  1.00  8.930          N  
ATOM     96  CA  THR A   7      10.417   9.282  -6.080  1.00  9.090          C  
ATOM     97  C   THR A   7      11.100  10.232  -7.079  1.00  9.340          C  
ATOM     98  O   THR A   7      10.499  11.195  -7.546  1.00  9.620          O  
ATOM     99  CB  THR A   7       9.303   8.479  -6.784  1.00 12.660          C  
ATOM    100  OG1 THR A   7       8.642   7.654  -5.831  1.00 12.660          O  
ATOM    101  CG2 THR A   7       9.849   7.597  -7.837  1.00 12.660          C  
ATOM    102  H   THR A   7       8.954  10.566  -5.234  1.00 10.720          H  
ATOM    103  HA  THR A   7      11.163   8.608  -5.662  1.00 10.910          H  
ATOM    104  HB  THR A   7       8.604   9.162  -7.222  1.00 15.190          H  
ATOM    105  HG1 THR A   7       8.368   8.235  -5.102  1.00 15.190          H  
ATOM    106 1HG2 THR A   7       9.047   7.055  -8.315  1.00 15.190          H  
ATOM    107 2HG2 THR A   7      10.345   8.183  -8.547  1.00 15.190          H  
ATOM    108 3HG2 THR A   7      10.551   6.893  -7.398  1.00 15.190          H  
ATOM    109  N   PHE A   8      12.375   9.993  -7.368  1.00  9.480          N  
ATOM    110  CA  PHE A   8      13.156  10.818  -8.308  1.00  9.690          C  
ATOM    111  C   PHE A   8      13.250  12.298  -7.906  1.00 10.290          C  
ATOM    112  O   PHE A   8      13.406  13.157  -8.779  1.00 10.640          O  
ATOM    113  CB  PHE A   8      12.544  10.838  -9.724  1.00 13.480          C  
ATOM    114  CG  PHE A   8      12.152   9.529 -10.334  1.00 13.480          C  
ATOM    115  CD1 PHE A   8      10.862   9.378 -10.828  1.00 13.480          C  
ATOM    116  CD2 PHE A   8      13.020   8.454 -10.402  1.00 13.480          C  
ATOM    117  CE1 PHE A   8      10.446   8.187 -11.383  1.00 13.480          C  
ATOM    118  CE2 PHE A   8      12.605   7.256 -10.956  1.00 13.480          C  
ATOM    119  CZ  PHE A   8      11.317   7.125 -11.448  1.00 13.480          C  
ATOM    120  H   PHE A   8      12.815   9.199  -6.927  1.00 11.380          H  
ATOM    121  HA  PHE A   8      14.170  10.415  -8.354  1.00 11.630          H  
ATOM    122 1HB  PHE A   8      11.663  11.479  -9.717  1.00 16.180          H  
ATOM    123 2HB  PHE A   8      13.255  11.310 -10.401  1.00 16.180          H  
ATOM    124  HD1 PHE A   8      10.171  10.223 -10.768  1.00 16.180          H  
ATOM    125  HD2 PHE A   8      14.032   8.551 -10.017  1.00 16.180          H  
ATOM    126  HE1 PHE A   8       9.430   8.087 -11.767  1.00 16.180          H  
ATOM    127  HE2 PHE A   8      13.293   6.412 -11.009  1.00 16.180          H  
ATOM    128  HZ  PHE A   8      10.994   6.181 -11.885  1.00 16.180          H  
ATOM    129  N   SER A   9      13.142  12.622  -6.620  1.00 10.600          N  
ATOM    130  CA  SER A   9      13.176  14.019  -6.212  1.00 11.300          C  
ATOM    131  C   SER A   9      13.677  14.150  -4.793  1.00 11.180          C  
ATOM    132  O   SER A   9      14.256  13.213  -4.246  1.00 11.490          O  
ATOM    133  CB  SER A   9      11.812  14.657  -6.348  1.00 15.540          C  
ATOM    134  OG  SER A   9      11.904  16.053  -6.222  1.00 15.540          O  
ATOM    135  H   SER A   9      13.062  11.910  -5.909  1.00 12.720          H  
ATOM    136  HA  SER A   9      13.869  14.552  -6.862  1.00 13.560          H  
ATOM    137 1HB  SER A   9      11.378  14.404  -7.319  1.00 18.650          H  
ATOM    138 2HB  SER A   9      11.146  14.267  -5.585  1.00 18.650          H  
ATOM    139  HG  SER A   9      11.021  16.394  -6.513  1.00 18.650          H  
ATOM    140  N   ASN A  10      13.488  15.327  -4.204  1.00 10.840          N  
ATOM    141  CA  ASN A  10      13.999  15.541  -2.851  1.00 10.760          C  
ATOM    142  C   ASN A  10      13.403  14.487  -1.932  1.00  9.950          C  
ATOM    143  O   ASN A  10      12.202  14.392  -1.798  1.00  9.940          O  
ATOM    144  CB  ASN A  10      13.656  16.932  -2.339  1.00 15.100          C  
ATOM    145  CG  ASN A  10      14.368  18.047  -3.074  1.00 15.100          C  
ATOM    146  OD1 ASN A  10      15.238  17.822  -3.928  1.00 15.100          O  
ATOM    147  ND2 ASN A  10      14.045  19.260  -2.715  1.00 15.100          N  
ATOM    148  H   ASN A  10      12.986  16.042  -4.724  1.00 13.010          H  
ATOM    149  HA  ASN A  10      15.082  15.412  -2.855  1.00 12.910          H  
ATOM    150 1HB  ASN A  10      12.580  17.089  -2.431  1.00 18.120          H  
ATOM    151 2HB  ASN A  10      13.897  17.001  -1.277  1.00 18.120          H  
ATOM    152 1HD2 ASN A  10      14.509  20.041  -3.127  1.00 18.120          H  
ATOM    153 2HD2 ASN A  10      13.364  19.404  -1.968  1.00 18.120          H  
ATOM    154  N   PHE A  11      14.237  13.735  -1.227  1.00  9.480          N  
ATOM    155  CA  PHE A  11      13.734  12.646  -0.382  1.00  8.850          C  
ATOM    156  C   PHE A  11      12.697  12.995   0.691  1.00  8.800          C  
ATOM    157  O   PHE A  11      11.643  12.349   0.791  1.00  8.830          O  
ATOM    158  CB  PHE A  11      14.916  11.964   0.313  1.00 12.640          C  
ATOM    159  CG  PHE A  11      14.515  10.950   1.338  1.00 12.640          C  
ATOM    160  CD1 PHE A  11      14.084   9.690   0.974  1.00 12.640          C  
ATOM    161  CD2 PHE A  11      14.578  11.266   2.683  1.00 12.640          C  
ATOM    162  CE1 PHE A  11      13.717   8.776   1.939  1.00 12.640          C  
ATOM    163  CE2 PHE A  11      14.212  10.364   3.639  1.00 12.640          C  
ATOM    164  CZ  PHE A  11      13.780   9.118   3.272  1.00 12.640          C  
ATOM    165  H   PHE A  11      15.231  13.865  -1.346  1.00 11.380          H  
ATOM    166  HA  PHE A  11      13.275  11.917  -1.052  1.00 10.620          H  
ATOM    167 1HB  PHE A  11      15.537  11.466  -0.433  1.00 15.170          H  
ATOM    168 2HB  PHE A  11      15.532  12.713   0.802  1.00 15.170          H  
ATOM    169  HD1 PHE A  11      14.032   9.423  -0.083  1.00 15.170          H  
ATOM    170  HD2 PHE A  11      14.923  12.247   2.976  1.00 15.170          H  
ATOM    171  HE1 PHE A  11      13.377   7.784   1.649  1.00 15.170          H  
ATOM    172  HE2 PHE A  11      14.266  10.634   4.690  1.00 15.170          H  
ATOM    173  HZ  PHE A  11      13.489   8.398   4.035  1.00 15.170          H  
ATOM    174  N   TRP A  12      13.009  14.008   1.500  1.00  8.940          N  
ATOM    175  CA  TRP A  12      12.209  14.378   2.664  1.00  9.130          C  
ATOM    176  C   TRP A  12      10.824  14.894   2.318  1.00  8.680          C  
ATOM    177  O   TRP A  12      10.652  15.677   1.389  1.00  8.600          O  
ATOM    178  CB  TRP A  12      12.956  15.406   3.504  1.00 12.710          C  
ATOM    179  CG  TRP A  12      14.166  14.834   4.128  1.00 12.710          C  
ATOM    180  CD1 TRP A  12      15.457  15.068   3.767  1.00 12.710          C  
ATOM    181  CD2 TRP A  12      14.220  13.895   5.223  1.00 12.710          C  
ATOM    182  NE1 TRP A  12      16.304  14.348   4.560  1.00 12.710          N  
ATOM    183  CE2 TRP A  12      15.565  13.620   5.455  1.00 12.710          C  
ATOM    184  CE3 TRP A  12      13.247  13.267   6.010  1.00 12.710          C  
ATOM    185  CZ2 TRP A  12      15.973  12.746   6.442  1.00 12.710          C  
ATOM    186  CZ3 TRP A  12      13.655  12.390   6.999  1.00 12.710          C  
ATOM    187  CH2 TRP A  12      14.984  12.136   7.209  1.00 12.710          C  
ATOM    188  H   TRP A  12      13.858  14.514   1.309  1.00 10.730          H  
ATOM    189  HA  TRP A  12      12.086  13.481   3.271  1.00 10.960          H  
ATOM    190 1HB  TRP A  12      13.257  16.229   2.877  1.00 15.250          H  
ATOM    191 2HB  TRP A  12      12.307  15.797   4.285  1.00 15.250          H  
ATOM    192  HD1 TRP A  12      15.772  15.731   2.962  1.00 15.250          H  
ATOM    193  HE1 TRP A  12      17.315  14.347   4.497  1.00 15.250          H  
ATOM    194  HE3 TRP A  12      12.191  13.462   5.851  1.00 15.250          H  
ATOM    195  HZ2 TRP A  12      17.024  12.529   6.624  1.00 15.250          H  
ATOM    196  HZ3 TRP A  12      12.893  11.905   7.608  1.00 15.250          H  
ATOM    197  HH2 TRP A  12      15.272  11.439   7.995  1.00 15.250          H  
ATOM    198  N   SER A  13       9.846  14.540   3.162  1.00  8.690          N  
ATOM    199  CA  SER A  13       8.432  14.866   2.971  1.00  8.560          C  
ATOM    200  C   SER A  13       8.040  16.345   2.848  1.00  8.710          C  
ATOM    201  O   SER A  13       7.025  16.636   2.218  1.00  8.820          O  
ATOM    202  CB  SER A  13       7.657  14.280   4.128  1.00 12.040          C  
ATOM    203  OG  SER A  13       8.033  14.890   5.333  1.00 12.040          O  
ATOM    204  H   SER A  13      10.076  13.941   3.941  1.00 10.430          H  
ATOM    205  HA  SER A  13       8.102  14.344   2.078  1.00 10.270          H  
ATOM    206 1HB  SER A  13       6.591  14.428   3.958  1.00 14.440          H  
ATOM    207 2HB  SER A  13       7.836  13.206   4.182  1.00 14.440          H  
ATOM    208  HG  SER A  13       7.463  14.510   6.012  1.00 14.440          H  
ATOM    209  N   ASN A  14       8.811  17.280   3.413  1.00  8.950          N  
ATOM    210  CA  ASN A  14       8.445  18.693   3.284  1.00  9.320          C  
ATOM    211  C   ASN A  14       9.556  19.593   2.719  1.00  9.220          C  
ATOM    212  O   ASN A  14       9.340  20.787   2.490  1.00  9.650          O  
ATOM    213  CB  ASN A  14       7.951  19.236   4.609  1.00 12.900          C  
ATOM    214  CG  ASN A  14       6.651  18.594   5.057  1.00 12.900          C  
ATOM    215  OD1 ASN A  14       5.601  18.767   4.434  1.00 12.900          O  
ATOM    216  ND2 ASN A  14       6.706  17.860   6.139  1.00 12.900          N  
ATOM    217  H   ASN A  14       9.614  17.008   3.962  1.00 10.740          H  
ATOM    218  HA  ASN A  14       7.612  18.758   2.586  1.00 11.180          H  
ATOM    219 1HB  ASN A  14       8.708  19.070   5.374  1.00 15.480          H  
ATOM    220 2HB  ASN A  14       7.801  20.317   4.528  1.00 15.480          H  
ATOM    221 1HD2 ASN A  14       5.879  17.418   6.482  1.00 15.480          H  
ATOM    222 2HD2 ASN A  14       7.572  17.739   6.621  1.00 15.480          H  
ATOM    223  N   SER A  15      10.743  19.050   2.448  1.00  8.870          N  
ATOM    224  CA  SER A  15      11.857  19.887   1.986  1.00  9.010          C  
ATOM    225  C   SER A  15      11.793  20.120   0.482  1.00  8.550          C  
ATOM    226  O   SER A  15      12.639  19.623  -0.268  1.00  8.360          O  
ATOM    227  CB  SER A  15      13.192  19.242   2.323  1.00 12.560          C  
ATOM    228  OG  SER A  15      13.369  19.097   3.714  1.00 12.560          O  
ATOM    229  H   SER A  15      10.907  18.062   2.579  1.00 10.640          H  
ATOM    230  HA  SER A  15      11.796  20.854   2.487  1.00 10.810          H  
ATOM    231 1HB  SER A  15      13.255  18.274   1.835  1.00 15.070          H  
ATOM    232 2HB  SER A  15      13.994  19.859   1.920  1.00 15.070          H  
ATOM    233  HG  SER A  15      14.280  18.807   3.838  1.00 15.070          H  
ATOM    234  N   LEU A  16      10.776  20.858   0.051  1.00  8.630          N  
ATOM    235  CA  LEU A  16      10.531  21.059  -1.372  1.00  8.450          C  
ATOM    236  C   LEU A  16      10.858  22.453  -1.862  1.00  8.780          C  
ATOM    237  O   LEU A  16      10.113  23.408  -1.647  1.00  8.950          O  
ATOM    238  CB  LEU A  16       9.061  20.770  -1.712  1.00 11.900          C  
ATOM    239  CG  LEU A  16       8.559  19.270  -1.780  1.00 11.900          C  
ATOM    240  CD1 LEU A  16       9.351  18.466  -2.843  1.00 11.900          C  
ATOM    241  CD2 LEU A  16       8.674  18.609  -0.421  1.00 11.900          C  
ATOM    242  H   LEU A  16      10.151  21.230   0.773  1.00 10.360          H  
ATOM    243  HA  LEU A  16      11.167  20.378  -1.925  1.00 10.140          H  
ATOM    244 1HB  LEU A  16       8.446  21.283  -0.977  1.00 14.280          H  
ATOM    245 2HB  LEU A  16       8.853  21.220  -2.685  1.00 14.280          H  
ATOM    246  HG  LEU A  16       7.516  19.283  -2.063  1.00 14.280          H  
ATOM    247 1HD1 LEU A  16       8.969  17.453  -2.892  1.00 14.280          H  
ATOM    248 2HD1 LEU A  16       9.240  18.940  -3.823  1.00 14.280          H  
ATOM    249 3HD1 LEU A  16      10.401  18.421  -2.582  1.00 14.280          H  
ATOM    250 1HD2 LEU A  16       8.301  17.650  -0.453  1.00 14.280          H  
ATOM    251 2HD2 LEU A  16       9.688  18.542  -0.113  1.00 14.280          H  
ATOM    252 3HD2 LEU A  16       8.109  19.166   0.292  1.00 14.280          H  
ATOM    253  N   GLU A  17      11.975  22.556  -2.556  1.00  9.090          N  
ATOM    254  CA  GLU A  17      12.453  23.820  -3.075  1.00  9.670          C  
ATOM    255  C   GLU A  17      11.605  24.249  -4.264  1.00  9.810          C  
ATOM    256  O   GLU A  17      11.254  23.424  -5.123  1.00 10.140          O  
ATOM    257  CB  GLU A  17      13.924  23.695  -3.467  1.00 13.310          C  
ATOM    258  CG  GLU A  17      14.579  24.976  -3.928  1.00 13.310          C  
ATOM    259  CD  GLU A  17      16.035  24.799  -4.216  1.00 13.310          C  
ATOM    260  OE1 GLU A  17      16.507  23.692  -4.119  1.00 13.310          O  
ATOM    261  OE2 GLU A  17      16.687  25.769  -4.520  1.00 13.310          O  
ATOM    262  H   GLU A  17      12.526  21.721  -2.705  1.00 10.910          H  
ATOM    263  HA  GLU A  17      12.359  24.580  -2.297  1.00 11.600          H  
ATOM    264 1HB  GLU A  17      14.490  23.326  -2.613  1.00 15.970          H  
ATOM    265 2HB  GLU A  17      14.026  22.967  -4.258  1.00 15.970          H  
ATOM    266 1HG  GLU A  17      14.088  25.319  -4.841  1.00 15.970          H  
ATOM    267 2HG  GLU A  17      14.444  25.743  -3.165  1.00 15.970          H  
ATOM    268  N   ASN A  18      11.273  25.532  -4.324  1.00  9.800          N  
ATOM    269  CA  ASN A  18      10.522  26.044  -5.453  1.00 10.190          C  
ATOM    270  C   ASN A  18      11.238  25.743  -6.757  1.00 10.020          C  
ATOM    271  O   ASN A  18      12.418  26.050  -6.905  1.00 10.210          O  
ATOM    272  CB  ASN A  18      10.281  27.531  -5.321  1.00 14.110          C  
ATOM    273  CG  ASN A  18       9.443  28.047  -6.434  1.00 14.110          C  
ATOM    274  OD1 ASN A  18       8.488  27.386  -6.859  1.00 14.110          O  
ATOM    275  ND2 ASN A  18       9.780  29.209  -6.929  1.00 14.110          N  
ATOM    276  H   ASN A  18      11.562  26.167  -3.578  1.00 11.760          H  
ATOM    277  HA  ASN A  18       9.558  25.534  -5.483  1.00 12.230          H  
ATOM    278 1HB  ASN A  18       9.783  27.738  -4.374  1.00 16.930          H  
ATOM    279 2HB  ASN A  18      11.236  28.057  -5.313  1.00 16.930          H  
ATOM    280 1HD2 ASN A  18       9.260  29.601  -7.687  1.00 16.930          H  
ATOM    281 2HD2 ASN A  18      10.568  29.701  -6.556  1.00 16.930          H  
ATOM    282  N   GLY A  19      10.504  25.188  -7.716  1.00  9.880          N  
ATOM    283  CA  GLY A  19      11.045  24.841  -9.022  1.00  9.890          C  
ATOM    284  C   GLY A  19      11.315  23.345  -9.176  1.00  9.560          C  
ATOM    285  O   GLY A  19      11.509  22.865 -10.296  1.00  9.570          O  
ATOM    286  H   GLY A  19       9.536  24.966  -7.525  1.00 11.860          H  
ATOM    287 1HA  GLY A  19      10.345  25.163  -9.792  1.00 11.870          H  
ATOM    288 2HA  GLY A  19      11.968  25.394  -9.185  1.00 11.870          H  
ATOM    289  N   THR A  20      11.323  22.602  -8.071  1.00  9.490          N  
ATOM    290  CA  THR A  20      11.532  21.160  -8.162  1.00  9.370          C  
ATOM    291  C   THR A  20      10.207  20.475  -8.479  1.00  9.020          C  
ATOM    292  O   THR A  20       9.143  21.090  -8.360  1.00  8.920          O  
ATOM    293  CB  THR A  20      12.165  20.585  -6.874  1.00 13.170          C  
ATOM    294  OG1 THR A  20      11.292  20.776  -5.747  1.00 13.170          O  
ATOM    295  CG2 THR A  20      13.502  21.236  -6.591  1.00 13.170          C  
ATOM    296  H   THR A  20      11.187  23.038  -7.157  1.00 11.390          H  
ATOM    297  HA  THR A  20      12.217  20.956  -8.984  1.00 11.240          H  
ATOM    298  HB  THR A  20      12.322  19.515  -7.007  1.00 15.800          H  
ATOM    299  HG1 THR A  20      11.166  21.740  -5.587  1.00 15.800          H  
ATOM    300 1HG2 THR A  20      13.936  20.804  -5.688  1.00 15.800          H  
ATOM    301 2HG2 THR A  20      14.172  21.070  -7.431  1.00 15.800          H  
ATOM    302 3HG2 THR A  20      13.360  22.307  -6.449  1.00 15.800          H  
ATOM    303  N   GLU A  21      10.263  19.198  -8.866  1.00  9.040          N  
ATOM    304  CA  GLU A  21       9.056  18.432  -9.176  1.00  8.950          C  
ATOM    305  C   GLU A  21       8.784  17.290  -8.211  1.00  8.450          C  
ATOM    306  O   GLU A  21       9.679  16.778  -7.531  1.00  8.850          O  
ATOM    307  CB  GLU A  21       9.086  17.875 -10.604  1.00 12.570          C  
ATOM    308  CG  GLU A  21       9.046  18.926 -11.709  1.00 12.570          C  
ATOM    309  CD  GLU A  21       8.960  18.311 -13.094  1.00 12.570          C  
ATOM    310  OE1 GLU A  21       9.023  17.107 -13.187  1.00 12.570          O  
ATOM    311  OE2 GLU A  21       8.812  19.043 -14.046  1.00 12.570          O  
ATOM    312  H   GLU A  21      11.166  18.752  -8.946  1.00 10.850          H  
ATOM    313  HA  GLU A  21       8.205  19.113  -9.114  1.00 10.740          H  
ATOM    314 1HB  GLU A  21       9.992  17.284 -10.739  1.00 15.080          H  
ATOM    315 2HB  GLU A  21       8.238  17.206 -10.750  1.00 15.080          H  
ATOM    316 1HG  GLU A  21       8.179  19.570 -11.552  1.00 15.080          H  
ATOM    317 2HG  GLU A  21       9.939  19.546 -11.641  1.00 15.080          H  
ATOM    318  N   ILE A  22       7.521  16.890  -8.160  1.00  7.750          N  
ATOM    319  CA  ILE A  22       7.075  15.796  -7.322  1.00  7.340          C  
ATOM    320  C   ILE A  22       6.501  14.586  -8.042  1.00  7.020          C  
ATOM    321  O   ILE A  22       5.587  14.699  -8.857  1.00  6.810          O  
ATOM    322  CB  ILE A  22       6.037  16.305  -6.321  1.00 10.440          C  
ATOM    323  CG1 ILE A  22       6.694  17.333  -5.385  1.00 10.440          C  
ATOM    324  CG2 ILE A  22       5.324  15.138  -5.631  1.00 10.440          C  
ATOM    325  CD1 ILE A  22       5.719  18.054  -4.475  1.00 10.440          C  
ATOM    326  H   ILE A  22       6.846  17.365  -8.746  1.00  9.300          H  
ATOM    327  HA  ILE A  22       7.937  15.447  -6.752  1.00  8.810          H  
ATOM    328  HB  ILE A  22       5.319  16.872  -6.848  1.00 12.530          H  
ATOM    329 1HG1 ILE A  22       7.452  16.840  -4.795  1.00 12.530          H  
ATOM    330 2HG1 ILE A  22       7.183  18.091  -5.987  1.00 12.530          H  
ATOM    331 1HG2 ILE A  22       4.580  15.514  -4.950  1.00 12.530          H  
ATOM    332 2HG2 ILE A  22       4.822  14.500  -6.348  1.00 12.530          H  
ATOM    333 3HG2 ILE A  22       6.027  14.547  -5.113  1.00 12.530          H  
ATOM    334 1HD1 ILE A  22       6.260  18.768  -3.876  1.00 12.530          H  
ATOM    335 2HD1 ILE A  22       4.983  18.582  -5.074  1.00 12.530          H  
ATOM    336 3HD1 ILE A  22       5.213  17.364  -3.820  1.00 12.530          H  
ATOM    337  N   THR A  23       7.060  13.428  -7.709  1.00  7.260          N  
ATOM    338  CA  THR A  23       6.608  12.124  -8.187  1.00  7.250          C  
ATOM    339  C   THR A  23       6.544  11.136  -7.020  1.00  6.960          C  
ATOM    340  O   THR A  23       7.426  11.139  -6.155  1.00  7.100          O  
ATOM    341  CB  THR A  23       7.523  11.564  -9.315  1.00 10.150          C  
ATOM    342  OG1 THR A  23       7.499  12.456 -10.437  1.00 10.150          O  
ATOM    343  CG2 THR A  23       7.059  10.156  -9.773  1.00 10.150          C  
ATOM    344  H   THR A  23       7.840  13.464  -7.071  1.00  8.710          H  
ATOM    345  HA  THR A  23       5.602  12.231  -8.592  1.00  8.700          H  
ATOM    346  HB  THR A  23       8.538  11.493  -8.951  1.00 12.180          H  
ATOM    347  HG1 THR A  23       7.943  13.275 -10.199  1.00 12.180          H  
ATOM    348 1HG2 THR A  23       7.717   9.805 -10.561  1.00 12.180          H  
ATOM    349 2HG2 THR A  23       7.092   9.449  -8.954  1.00 12.180          H  
ATOM    350 3HG2 THR A  23       6.041  10.216 -10.154  1.00 12.180          H  
ATOM    351  N   PHE A  24       5.478  10.333  -6.972  1.00  6.730          N  
ATOM    352  CA  PHE A  24       5.346   9.246  -5.998  1.00  6.540          C  
ATOM    353  C   PHE A  24       4.866   7.952  -6.588  1.00  7.060          C  
ATOM    354  O   PHE A  24       3.653   7.773  -6.765  1.00  7.370          O  
ATOM    355  CB  PHE A  24       4.396   9.558  -4.892  1.00  9.230          C  
ATOM    356  CG  PHE A  24       4.796  10.585  -3.965  1.00  9.230          C  
ATOM    357  CD1 PHE A  24       4.478  11.861  -4.153  1.00  9.230          C  
ATOM    358  CD2 PHE A  24       5.482  10.226  -2.819  1.00  9.230          C  
ATOM    359  CE1 PHE A  24       4.820  12.745  -3.237  1.00  9.230          C  
ATOM    360  CE2 PHE A  24       5.816  11.134  -1.893  1.00  9.230          C  
ATOM    361  CZ  PHE A  24       5.484  12.390  -2.095  1.00  9.230          C  
ATOM    362  H   PHE A  24       4.769  10.442  -7.684  1.00  8.080          H  
ATOM    363  HA  PHE A  24       6.327   9.064  -5.561  1.00  7.850          H  
ATOM    364 1HB  PHE A  24       3.471   9.858  -5.339  1.00 11.080          H  
ATOM    365 2HB  PHE A  24       4.198   8.652  -4.329  1.00 11.080          H  
ATOM    366  HD1 PHE A  24       3.934  12.170  -5.047  1.00 11.080          H  
ATOM    367  HD2 PHE A  24       5.739   9.188  -2.657  1.00 11.080          H  
ATOM    368  HE1 PHE A  24       4.571  13.739  -3.405  1.00 11.080          H  
ATOM    369  HE2 PHE A  24       6.346  10.846  -0.991  1.00 11.080          H  
ATOM    370  HZ  PHE A  24       5.747  13.133  -1.351  1.00 11.080          H  
ATOM    371  N   LEU A  25       5.797   7.042  -6.855  1.00  7.300          N  
ATOM    372  CA  LEU A  25       5.459   5.764  -7.455  1.00  7.890          C  
ATOM    373  C   LEU A  25       5.381   4.702  -6.364  1.00  7.920          C  
ATOM    374  O   LEU A  25       6.392   4.154  -5.936  1.00  7.580          O  
ATOM    375  CB  LEU A  25       6.517   5.400  -8.502  1.00 10.810          C  
ATOM    376  CG  LEU A  25       6.338   4.085  -9.280  1.00 10.810          C  
ATOM    377  CD1 LEU A  25       5.022   4.109 -10.086  1.00 10.810          C  
ATOM    378  CD2 LEU A  25       7.546   3.924 -10.204  1.00 10.810          C  
ATOM    379  H   LEU A  25       6.777   7.242  -6.641  1.00  8.760          H  
ATOM    380  HA  LEU A  25       4.489   5.856  -7.928  1.00  9.470          H  
ATOM    381 1HB  LEU A  25       6.576   6.210  -9.225  1.00 12.970          H  
ATOM    382 2HB  LEU A  25       7.475   5.333  -7.988  1.00 12.970          H  
ATOM    383  HG  LEU A  25       6.299   3.243  -8.585  1.00 12.970          H  
ATOM    384 1HD1 LEU A  25       4.924   3.174 -10.638  1.00 12.970          H  
ATOM    385 2HD1 LEU A  25       4.170   4.213  -9.422  1.00 12.970          H  
ATOM    386 3HD1 LEU A  25       5.039   4.943 -10.787  1.00 12.970          H  
ATOM    387 1HD2 LEU A  25       7.457   2.993 -10.765  1.00 12.970          H  
ATOM    388 2HD2 LEU A  25       7.591   4.763 -10.899  1.00 12.970          H  
ATOM    389 3HD2 LEU A  25       8.459   3.900  -9.606  1.00 12.970          H  
ATOM    390  N   GLY A  26       4.161   4.432  -5.921  1.00  8.470          N  
ATOM    391  CA  GLY A  26       3.868   3.556  -4.796  1.00  8.670          C  
ATOM    392  C   GLY A  26       2.410   3.816  -4.470  1.00  8.230          C  
ATOM    393  O   GLY A  26       1.717   4.392  -5.301  1.00  8.220          O  
ATOM    394  H   GLY A  26       3.375   4.891  -6.360  1.00 10.160          H  
ATOM    395 1HA  GLY A  26       4.020   2.515  -5.072  1.00 10.400          H  
ATOM    396 2HA  GLY A  26       4.506   3.785  -3.953  1.00 10.400          H  
ATOM    397  N   GLY A  27       1.914   3.374  -3.316  1.00  8.070          N  
ATOM    398  CA  GLY A  27       0.497   3.577  -3.023  1.00  7.900          C  
ATOM    399  C   GLY A  27       0.111   5.017  -2.668  1.00  7.320          C  
ATOM    400  O   GLY A  27       0.878   5.751  -2.023  1.00  7.440          O  
ATOM    401  H   GLY A  27       2.487   2.889  -2.625  1.00  9.680          H  
ATOM    402 1HA  GLY A  27      -0.081   3.267  -3.890  1.00  9.480          H  
ATOM    403 2HA  GLY A  27       0.198   2.914  -2.213  1.00  9.480          H  
ATOM    404  N   ALA A  28      -1.131   5.342  -3.033  1.00  6.870          N  
ATOM    405  CA  ALA A  28      -1.856   6.592  -2.785  1.00  6.460          C  
ATOM    406  C   ALA A  28      -2.025   6.955  -1.313  1.00  6.550          C  
ATOM    407  O   ALA A  28      -2.355   6.109  -0.489  1.00  6.830          O  
ATOM    408  CB  ALA A  28      -3.249   6.467  -3.372  1.00  9.210          C  
ATOM    409  H   ALA A  28      -1.579   4.658  -3.642  1.00  8.240          H  
ATOM    410  HA  ALA A  28      -1.315   7.392  -3.291  1.00  7.750          H  
ATOM    411 1HB  ALA A  28      -3.785   7.404  -3.246  1.00 11.050          H  
ATOM    412 2HB  ALA A  28      -3.165   6.220  -4.413  1.00 11.050          H  
ATOM    413 3HB  ALA A  28      -3.786   5.669  -2.867  1.00 11.050          H  
ATOM    414  N   THR A  29      -1.828   8.229  -1.007  1.00  6.570          N  
ATOM    415  CA  THR A  29      -1.990   8.839   0.311  1.00  6.930          C  
ATOM    416  C   THR A  29      -1.784  10.353   0.192  1.00  6.920          C  
ATOM    417  O   THR A  29      -1.294  10.834  -0.839  1.00  6.770          O  
ATOM    418  CB  THR A  29      -1.087   8.206   1.398  1.00  9.560          C  
ATOM    419  OG1 THR A  29      -1.421   8.786   2.664  1.00  9.560          O  
ATOM    420  CG2 THR A  29       0.388   8.403   1.108  1.00  9.560          C  
ATOM    421  H   THR A  29      -1.579   8.839  -1.767  1.00  7.880          H  
ATOM    422  HA  THR A  29      -3.018   8.678   0.636  1.00  8.320          H  
ATOM    423  HB  THR A  29      -1.289   7.145   1.451  1.00 11.470          H  
ATOM    424  HG1 THR A  29      -1.089   8.212   3.366  1.00 11.470          H  
ATOM    425 1HG2 THR A  29       0.985   7.940   1.891  1.00 11.470          H  
ATOM    426 2HG2 THR A  29       0.619   7.928   0.162  1.00 11.470          H  
ATOM    427 3HG2 THR A  29       0.619   9.458   1.063  1.00 11.470          H  
ATOM    428  N   TYR A  30      -2.187  11.110   1.207  1.00  7.280          N  
ATOM    429  CA  TYR A  30      -1.916  12.551   1.198  1.00  7.490          C  
ATOM    430  C   TYR A  30      -1.483  13.043   2.551  1.00  8.340          C  
ATOM    431  O   TYR A  30      -2.113  12.760   3.574  1.00  9.120          O  
ATOM    432  CB  TYR A  30      -3.142  13.402   0.802  1.00 10.400          C  
ATOM    433  CG  TYR A  30      -2.831  14.967   0.787  1.00 10.400          C  
ATOM    434  CD1 TYR A  30      -2.262  15.520  -0.324  1.00 10.400          C  
ATOM    435  CD2 TYR A  30      -3.098  15.802   1.887  1.00 10.400          C  
ATOM    436  CE1 TYR A  30      -1.929  16.848  -0.391  1.00 10.400          C  
ATOM    437  CE2 TYR A  30      -2.760  17.165   1.825  1.00 10.400          C  
ATOM    438  CZ  TYR A  30      -2.169  17.679   0.680  1.00 10.400          C  
ATOM    439  OH  TYR A  30      -1.788  19.016   0.588  1.00 10.400          O  
ATOM    440  H   TYR A  30      -2.604  10.663   2.018  1.00  8.740          H  
ATOM    441  HA  TYR A  30      -1.099  12.753   0.503  1.00  8.990          H  
ATOM    442 1HB  TYR A  30      -3.485  13.113  -0.191  1.00 12.480          H  
ATOM    443 2HB  TYR A  30      -3.955  13.221   1.501  1.00 12.480          H  
ATOM    444  HD1 TYR A  30      -2.069  14.893  -1.147  1.00 12.480          H  
ATOM    445  HD2 TYR A  30      -3.548  15.390   2.791  1.00 12.480          H  
ATOM    446  HE1 TYR A  30      -1.467  17.241  -1.291  1.00 12.480          H  
ATOM    447  HE2 TYR A  30      -2.951  17.816   2.679  1.00 12.480          H  
ATOM    448  HH  TYR A  30      -2.076  19.524   1.375  1.00 12.480          H  
ATOM    449  N   THR A  31      -0.424  13.827   2.534  1.00  8.330          N  
ATOM    450  CA  THR A  31       0.062  14.497   3.717  1.00  9.220          C  
ATOM    451  C   THR A  31       0.216  15.908   3.210  1.00  9.360          C  
ATOM    452  O   THR A  31       0.476  16.051   2.021  1.00  8.760          O  
ATOM    453  CB  THR A  31       1.424  13.921   4.184  1.00 12.550          C  
ATOM    454  OG1 THR A  31       2.446  14.223   3.201  1.00 12.550          O  
ATOM    455  CG2 THR A  31       1.317  12.398   4.315  1.00 12.550          C  
ATOM    456  H   THR A  31       0.043  13.981   1.634  1.00 10.000          H  
ATOM    457  HA  THR A  31      -0.680  14.440   4.510  1.00 11.060          H  
ATOM    458  HB  THR A  31       1.704  14.341   5.144  1.00 15.060          H  
ATOM    459  HG1 THR A  31       2.655  15.162   3.231  1.00 15.060          H  
ATOM    460 1HG2 THR A  31       2.273  11.993   4.640  1.00 15.060          H  
ATOM    461 2HG2 THR A  31       0.549  12.153   5.050  1.00 15.060          H  
ATOM    462 3HG2 THR A  31       1.051  11.956   3.358  1.00 15.060          H  
ATOM    463  N   PRO A  32       0.218  16.965   4.033  1.00 10.250          N  
ATOM    464  CA  PRO A  32       0.394  18.337   3.568  1.00 10.630          C  
ATOM    465  C   PRO A  32       1.573  18.458   2.600  1.00 10.340          C  
ATOM    466  O   PRO A  32       1.476  19.122   1.577  1.00 10.770          O  
ATOM    467  CB  PRO A  32       0.628  19.076   4.887  1.00 15.950          C  
ATOM    468  CG  PRO A  32      -0.171  18.272   5.905  1.00 15.950          C  
ATOM    469  CD  PRO A  32       0.019  16.820   5.487  1.00 15.950          C  
ATOM    470  HA  PRO A  32      -0.533  18.684   3.091  1.00 12.760          H  
ATOM    471 1HB  PRO A  32       1.710  19.130   5.121  1.00 19.130          H  
ATOM    472 2HB  PRO A  32       0.286  20.118   4.801  1.00 19.130          H  
ATOM    473 1HG  PRO A  32       0.205  18.483   6.923  1.00 19.130          H  
ATOM    474 2HG  PRO A  32      -1.225  18.588   5.887  1.00 19.130          H  
ATOM    475 1HD  PRO A  32       0.903  16.395   5.976  1.00 19.130          H  
ATOM    476 2HD  PRO A  32      -0.900  16.263   5.718  1.00 19.130          H  
ATOM    477  N   GLY A  33       2.638  17.701   2.859  1.00  9.770          N  
ATOM    478  CA  GLY A  33       3.818  17.685   2.004  1.00  9.640          C  
ATOM    479  C   GLY A  33       3.572  17.372   0.510  1.00  8.970          C  
ATOM    480  O   GLY A  33       4.344  17.835  -0.330  1.00  9.060          O  
ATOM    481  H   GLY A  33       2.677  17.186   3.721  1.00 11.720          H  
ATOM    482 1HA  GLY A  33       4.314  18.645   2.094  1.00 11.570          H  
ATOM    483 2HA  GLY A  33       4.522  16.957   2.402  1.00 11.570          H  
ATOM    484  N   ALA A  34       2.611  16.481   0.170  1.00  8.460          N  
ATOM    485  CA  ALA A  34       2.343  16.120  -1.232  1.00  7.930          C  
ATOM    486  C   ALA A  34       1.172  15.140  -1.446  1.00  7.180          C  
ATOM    487  O   ALA A  34       0.832  14.307  -0.592  1.00  7.200          O  
ATOM    488  CB  ALA A  34       3.547  15.507  -1.876  1.00 11.310          C  
ATOM    489  H   ALA A  34       1.980  16.128   0.888  1.00 10.150          H  
ATOM    490  HA  ALA A  34       2.098  17.028  -1.758  1.00  9.520          H  
ATOM    491 1HB  ALA A  34       3.280  15.314  -2.907  1.00 13.580          H  
ATOM    492 2HB  ALA A  34       4.404  16.142  -1.856  1.00 13.580          H  
ATOM    493 3HB  ALA A  34       3.770  14.591  -1.358  1.00 13.580          H  
ATOM    494  N   LEU A  35       0.654  15.130  -2.678  1.00  6.720          N  
ATOM    495  CA  LEU A  35      -0.321  14.122  -3.099  1.00  6.120          C  
ATOM    496  C   LEU A  35       0.366  13.022  -3.894  1.00  6.060          C  
ATOM    497  O   LEU A  35       1.075  13.299  -4.870  1.00  6.310          O  
ATOM    498  CB  LEU A  35      -1.443  14.747  -3.964  1.00  8.810          C  
ATOM    499  CG  LEU A  35      -2.541  13.755  -4.512  1.00  8.810          C  
ATOM    500  CD1 LEU A  35      -3.370  13.175  -3.348  1.00  8.810          C  
ATOM    501  CD2 LEU A  35      -3.445  14.481  -5.480  1.00  8.810          C  
ATOM    502  H   LEU A  35       0.953  15.829  -3.354  1.00  8.060          H  
ATOM    503  HA  LEU A  35      -0.742  13.654  -2.217  1.00  7.340          H  
ATOM    504 1HB  LEU A  35      -1.955  15.512  -3.387  1.00 10.570          H  
ATOM    505 2HB  LEU A  35      -0.987  15.232  -4.826  1.00 10.570          H  
ATOM    506  HG  LEU A  35      -2.059  12.928  -5.034  1.00 10.570          H  
ATOM    507 1HD1 LEU A  35      -4.121  12.491  -3.749  1.00 10.570          H  
ATOM    508 2HD1 LEU A  35      -2.735  12.629  -2.657  1.00 10.570          H  
ATOM    509 3HD1 LEU A  35      -3.869  13.991  -2.816  1.00 10.570          H  
ATOM    510 1HD2 LEU A  35      -4.196  13.786  -5.864  1.00 10.570          H  
ATOM    511 2HD2 LEU A  35      -3.944  15.300  -4.961  1.00 10.570          H  
ATOM    512 3HD2 LEU A  35      -2.854  14.862  -6.303  1.00 10.570          H  
ATOM    513  N   ARG A  36       0.146  11.777  -3.471  1.00  6.050          N  
ATOM    514  CA  ARG A  36       0.733  10.600  -4.098  1.00  6.270          C  
ATOM    515  C   ARG A  36      -0.160  10.160  -5.266  1.00  5.810          C  
ATOM    516  O   ARG A  36      -1.349  10.504  -5.289  1.00  5.870          O  
ATOM    517  CB  ARG A  36       0.837   9.493  -3.063  1.00  8.690          C  
ATOM    518  CG  ARG A  36       2.015   9.559  -2.073  1.00  8.690          C  
ATOM    519  CD  ARG A  36       2.032  10.831  -1.215  1.00  8.690          C  
ATOM    520  NE  ARG A  36       3.061  10.814  -0.185  1.00  8.690          N  
ATOM    521  CZ  ARG A  36       3.257  11.827   0.714  1.00  8.690          C  
ATOM    522  NH1 ARG A  36       2.483  12.867   0.726  1.00  8.690          N  
ATOM    523  NH2 ARG A  36       4.234  11.824   1.610  1.00  8.690          N  
ATOM    524  H   ARG A  36      -0.444  11.629  -2.644  1.00  7.260          H  
ATOM    525  HA  ARG A  36       1.715  10.860  -4.471  1.00  7.520          H  
ATOM    526 1HB  ARG A  36      -0.041   9.500  -2.487  1.00 10.430          H  
ATOM    527 2HB  ARG A  36       0.889   8.524  -3.566  1.00 10.430          H  
ATOM    528 1HG  ARG A  36       1.928   8.722  -1.410  1.00 10.430          H  
ATOM    529 2HG  ARG A  36       2.904   9.461  -2.567  1.00 10.430          H  
ATOM    530 1HD  ARG A  36       2.243  11.682  -1.854  1.00 10.430          H  
ATOM    531 2HD  ARG A  36       1.089  10.971  -0.736  1.00 10.430          H  
ATOM    532  HE  ARG A  36       3.659   9.970  -0.137  1.00 10.430          H  
ATOM    533 1HH1 ARG A  36       1.710  12.983   0.060  1.00 10.430          H  
ATOM    534 2HH1 ARG A  36       2.657  13.575   1.431  1.00 10.430          H  
ATOM    535 1HH2 ARG A  36       4.944  11.097   1.643  1.00 10.430          H  
ATOM    536 2HH2 ARG A  36       4.316  12.609   2.240  1.00 10.430          H  
ATOM    537  N   LEU A  37       0.351   9.347  -6.205  1.00  5.610          N  
ATOM    538  CA  LEU A  37      -0.541   8.941  -7.300  1.00  5.390          C  
ATOM    539  C   LEU A  37      -1.798   8.305  -6.700  1.00  5.780          C  
ATOM    540  O   LEU A  37      -1.679   7.421  -5.864  1.00  6.320          O  
ATOM    541  CB  LEU A  37       0.189   7.916  -8.177  1.00  7.630          C  
ATOM    542  CG  LEU A  37       1.459   8.397  -8.939  1.00  7.630          C  
ATOM    543  CD1 LEU A  37       2.099   7.196  -9.626  1.00  7.630          C  
ATOM    544  CD2 LEU A  37       1.132   9.433  -9.929  1.00  7.630          C  
ATOM    545  H   LEU A  37       1.330   9.016  -6.199  1.00  6.730          H  
ATOM    546  HA  LEU A  37      -0.839   9.814  -7.872  1.00  6.470          H  
ATOM    547 1HB  LEU A  37       0.498   7.090  -7.532  1.00  9.160          H  
ATOM    548 2HB  LEU A  37      -0.494   7.526  -8.888  1.00  9.160          H  
ATOM    549  HG  LEU A  37       2.155   8.811  -8.240  1.00  9.160          H  
ATOM    550 1HD1 LEU A  37       3.004   7.511 -10.144  1.00  9.160          H  
ATOM    551 2HD1 LEU A  37       2.350   6.450  -8.877  1.00  9.160          H  
ATOM    552 3HD1 LEU A  37       1.392   6.773 -10.346  1.00  9.160          H  
ATOM    553 1HD2 LEU A  37       2.040   9.747 -10.442  1.00  9.160          H  
ATOM    554 2HD2 LEU A  37       0.455   9.012 -10.636  1.00  9.160          H  
ATOM    555 3HD2 LEU A  37       0.698  10.278  -9.445  1.00  9.160          H  
ATOM    556  N   THR A  38      -2.995   8.759  -7.114  1.00  5.790          N  
ATOM    557  CA  THR A  38      -4.276   8.266  -6.565  1.00  6.310          C  
ATOM    558  C   THR A  38      -5.279   7.858  -7.652  1.00  6.510          C  
ATOM    559  O   THR A  38      -5.424   8.581  -8.640  1.00  6.480          O  
ATOM    560  CB  THR A  38      -4.852   9.369  -5.651  1.00  8.630          C  
ATOM    561  OG1 THR A  38      -3.903   9.637  -4.590  1.00  8.630          O  
ATOM    562  CG2 THR A  38      -6.173   8.948  -5.046  1.00  8.630          C  
ATOM    563  H   THR A  38      -3.028   9.508  -7.813  1.00  6.950          H  
ATOM    564  HA  THR A  38      -4.080   7.380  -5.978  1.00  7.570          H  
ATOM    565  HB  THR A  38      -4.995  10.278  -6.233  1.00 10.350          H  
ATOM    566  HG1 THR A  38      -3.041   9.994  -4.979  1.00 10.350          H  
ATOM    567 1HG2 THR A  38      -6.541   9.745  -4.404  1.00 10.350          H  
ATOM    568 2HG2 THR A  38      -6.907   8.755  -5.832  1.00 10.350          H  
ATOM    569 3HG2 THR A  38      -6.032   8.043  -4.456  1.00 10.350          H  
ATOM    570  N   ARG A  39      -5.954   6.694  -7.518  1.00  7.050          N  
ATOM    571  CA  ARG A  39      -6.896   6.277  -8.566  1.00  7.590          C  
ATOM    572  C   ARG A  39      -8.044   7.255  -8.807  1.00  8.260          C  
ATOM    573  O   ARG A  39      -8.768   7.646  -7.891  1.00  8.700          O  
ATOM    574  CB  ARG A  39      -7.476   4.896  -8.287  1.00 10.410          C  
ATOM    575  CG  ARG A  39      -8.441   4.385  -9.385  1.00 10.410          C  
ATOM    576  CD  ARG A  39      -8.834   2.952  -9.227  1.00 10.410          C  
ATOM    577  NE  ARG A  39      -9.504   2.699  -7.969  1.00 10.410          N  
ATOM    578  CZ  ARG A  39     -10.795   2.936  -7.684  1.00 10.410          C  
ATOM    579  NH1 ARG A  39     -11.623   3.461  -8.578  1.00 10.410          N  
ATOM    580  NH2 ARG A  39     -11.232   2.645  -6.469  1.00 10.410          N  
ATOM    581  H   ARG A  39      -5.793   6.061  -6.722  1.00  8.460          H  
ATOM    582  HA  ARG A  39      -6.331   6.192  -9.490  1.00  9.110          H  
ATOM    583 1HB  ARG A  39      -6.673   4.169  -8.169  1.00 12.490          H  
ATOM    584 2HB  ARG A  39      -8.027   4.931  -7.353  1.00 12.490          H  
ATOM    585 1HG  ARG A  39      -9.352   4.975  -9.360  1.00 12.490          H  
ATOM    586 2HG  ARG A  39      -7.969   4.490 -10.362  1.00 12.490          H  
ATOM    587 1HD  ARG A  39      -9.500   2.656 -10.043  1.00 12.490          H  
ATOM    588 2HD  ARG A  39      -7.938   2.339  -9.262  1.00 12.490          H  
ATOM    589  HE  ARG A  39      -8.948   2.290  -7.230  1.00 12.490          H  
ATOM    590 1HH1 ARG A  39     -11.319   3.694  -9.543  1.00 12.490          H  
ATOM    591 2HH1 ARG A  39     -12.578   3.642  -8.313  1.00 12.490          H  
ATOM    592 1HH2 ARG A  39     -10.581   2.273  -5.772  1.00 12.490          H  
ATOM    593 2HH2 ARG A  39     -12.195   2.809  -6.218  1.00 12.490          H  
ATOM    594  N   ILE A  40      -8.236   7.571 -10.088  1.00  8.590          N  
ATOM    595  CA  ILE A  40      -9.260   8.483 -10.584  1.00  9.460          C  
ATOM    596  C   ILE A  40     -10.130   7.923 -11.714  1.00  9.980          C  
ATOM    597  O   ILE A  40     -10.624   8.683 -12.548  1.00 10.340          O  
ATOM    598  CB  ILE A  40      -8.595   9.744 -11.131  1.00 12.900          C  
ATOM    599  CG1 ILE A  40      -7.576   9.365 -12.242  1.00 12.900          C  
ATOM    600  CG2 ILE A  40      -7.983  10.581 -10.005  1.00 12.900          C  
ATOM    601  CD1 ILE A  40      -7.094  10.533 -13.050  1.00 12.900          C  
ATOM    602  H   ILE A  40      -7.593   7.173 -10.754  1.00 10.310          H  
ATOM    603  HA  ILE A  40      -9.912   8.745  -9.753  1.00 11.350          H  
ATOM    604  HB  ILE A  40      -9.314  10.276 -11.611  1.00 15.480          H  
ATOM    605 1HG1 ILE A  40      -6.708   8.894 -11.788  1.00 15.480          H  
ATOM    606 2HG1 ILE A  40      -8.036   8.669 -12.935  1.00 15.480          H  
ATOM    607 1HG2 ILE A  40      -7.554  11.497 -10.400  1.00 15.480          H  
ATOM    608 2HG2 ILE A  40      -8.750  10.836  -9.294  1.00 15.480          H  
ATOM    609 3HG2 ILE A  40      -7.211  10.015  -9.504  1.00 15.480          H  
ATOM    610 1HD1 ILE A  40      -6.414  10.188 -13.796  1.00 15.480          H  
ATOM    611 2HD1 ILE A  40      -7.943  11.009 -13.535  1.00 15.480          H  
ATOM    612 3HD1 ILE A  40      -6.593  11.255 -12.422  1.00 15.480          H  
ATOM    613  N   ALA A  41     -10.261   6.611 -11.816  1.00 10.180          N  
ATOM    614  CA  ALA A  41     -10.963   6.049 -12.967  1.00 10.740          C  
ATOM    615  C   ALA A  41     -11.483   4.626 -12.732  1.00 11.100          C  
ATOM    616  O   ALA A  41     -11.379   4.074 -11.621  1.00 11.360          O  
ATOM    617  CB  ALA A  41     -10.023   6.083 -14.168  1.00 14.810          C  
ATOM    618  H   ALA A  41      -9.870   6.009 -11.113  1.00 12.220          H  
ATOM    619  HA  ALA A  41     -11.829   6.681 -13.175  1.00 12.890          H  
ATOM    620 1HB  ALA A  41     -10.524   5.718 -15.049  1.00 17.770          H  
ATOM    621 2HB  ALA A  41      -9.697   7.103 -14.351  1.00 17.770          H  
ATOM    622 3HB  ALA A  41      -9.159   5.454 -13.966  1.00 17.770          H  
ATOM    623  N   GLU A  42     -12.092   4.075 -13.792  1.00 11.390          N  
ATOM    624  CA  GLU A  42     -12.621   2.715 -13.867  1.00 11.870          C  
ATOM    625  C   GLU A  42     -11.458   1.748 -13.559  1.00 11.840          C  
ATOM    626  O   GLU A  42     -10.300   2.151 -13.668  1.00 12.360          O  
ATOM    627  CB  GLU A  42     -13.194   2.489 -15.287  1.00 16.430          C  
ATOM    628  CG  GLU A  42     -12.140   2.437 -16.422  1.00 16.430          C  
ATOM    629  CD  GLU A  42     -11.730   3.794 -16.913  1.00 16.430          C  
ATOM    630  OE1 GLU A  42     -12.251   4.768 -16.410  1.00 16.430          O  
ATOM    631  OE2 GLU A  42     -10.900   3.869 -17.781  1.00 16.430          O  
ATOM    632  H   GLU A  42     -12.165   4.632 -14.650  1.00 13.670          H  
ATOM    633  HA  GLU A  42     -13.412   2.598 -13.128  1.00 14.240          H  
ATOM    634 1HB  GLU A  42     -13.776   1.588 -15.338  1.00 19.710          H  
ATOM    635 2HB  GLU A  42     -13.881   3.307 -15.516  1.00 19.710          H  
ATOM    636 1HG  GLU A  42     -11.255   1.902 -16.092  1.00 19.710          H  
ATOM    637 2HG  GLU A  42     -12.567   1.881 -17.254  1.00 19.710          H  
ATOM    638  N   ASP A  43     -11.714   0.493 -13.131  1.00 11.360          N  
ATOM    639  CA  ASP A  43     -12.995  -0.206 -12.998  1.00 11.540          C  
ATOM    640  C   ASP A  43     -13.766  -0.014 -11.697  1.00 11.610          C  
ATOM    641  O   ASP A  43     -14.856  -0.559 -11.541  1.00 11.770          O  
ATOM    642  CB  ASP A  43     -12.697  -1.682 -13.190  1.00 16.080          C  
ATOM    643  CG  ASP A  43     -11.714  -2.133 -12.141  1.00 16.080          C  
ATOM    644  OD1 ASP A  43     -11.385  -1.311 -11.285  1.00 16.080          O  
ATOM    645  OD2 ASP A  43     -11.271  -3.248 -12.187  1.00 16.080          O  
ATOM    646  H   ASP A  43     -10.910  -0.063 -12.848  1.00 13.630          H  
ATOM    647  HA  ASP A  43     -13.645   0.108 -13.803  1.00 13.850          H  
ATOM    648 1HB  ASP A  43     -13.615  -2.266 -13.101  1.00 19.300          H  
ATOM    649 2HB  ASP A  43     -12.277  -1.854 -14.183  1.00 19.300          H  
ATOM    650  N   GLY A  44     -13.253   0.798 -10.794  1.00 11.660          N  
ATOM    651  CA  GLY A  44     -13.951   1.065  -9.548  1.00 11.920          C  
ATOM    652  C   GLY A  44     -13.670   0.098  -8.396  1.00 11.230          C  
ATOM    653  O   GLY A  44     -14.216   0.294  -7.307  1.00 11.380          O  
ATOM    654  H   GLY A  44     -12.331   1.185 -10.959  1.00 13.990          H  
ATOM    655 1HA  GLY A  44     -13.732   2.075  -9.231  1.00 14.300          H  
ATOM    656 2HA  GLY A  44     -15.020   1.049  -9.751  1.00 14.300          H  
ATOM    657  N   PHE A  45     -12.835  -0.923  -8.588  1.00 10.750          N  
ATOM    658  CA  PHE A  45     -12.616  -1.828  -7.468  1.00 10.280          C  
ATOM    659  C   PHE A  45     -11.553  -1.278  -6.508  1.00  9.580          C  
ATOM    660  O   PHE A  45     -10.496  -0.825  -6.948  1.00  9.380          O  
ATOM    661  CB  PHE A  45     -12.252  -3.236  -7.948  1.00 14.580          C  
ATOM    662  CG  PHE A  45     -13.435  -4.005  -8.493  1.00 14.580          C  
ATOM    663  CD1 PHE A  45     -13.676  -4.073  -9.837  1.00 14.580          C  
ATOM    664  CD2 PHE A  45     -14.313  -4.664  -7.637  1.00 14.580          C  
ATOM    665  CE1 PHE A  45     -14.748  -4.765 -10.343  1.00 14.580          C  
ATOM    666  CE2 PHE A  45     -15.394  -5.361  -8.134  1.00 14.580          C  
ATOM    667  CZ  PHE A  45     -15.610  -5.412  -9.492  1.00 14.580          C  
ATOM    668  H   PHE A  45     -12.376  -1.070  -9.506  1.00 12.900          H  
ATOM    669  HA  PHE A  45     -13.571  -1.910  -6.959  1.00 12.340          H  
ATOM    670 1HB  PHE A  45     -11.508  -3.153  -8.753  1.00 17.500          H  
ATOM    671 2HB  PHE A  45     -11.802  -3.812  -7.149  1.00 17.500          H  
ATOM    672  HD1 PHE A  45     -13.007  -3.578 -10.502  1.00 17.500          H  
ATOM    673  HD2 PHE A  45     -14.148  -4.632  -6.565  1.00 17.500          H  
ATOM    674  HE1 PHE A  45     -14.909  -4.798 -11.420  1.00 17.500          H  
ATOM    675  HE2 PHE A  45     -16.075  -5.875  -7.453  1.00 17.500          H  
ATOM    676  HZ  PHE A  45     -16.462  -5.960  -9.891  1.00 17.500          H  
ATOM    677  N   PRO A  46     -11.748  -1.404  -5.175  1.00  9.420          N  
ATOM    678  CA  PRO A  46     -10.862  -0.892  -4.138  1.00  9.030          C  
ATOM    679  C   PRO A  46      -9.451  -1.460  -4.184  1.00  8.700          C  
ATOM    680  O   PRO A  46      -8.501  -0.790  -3.777  1.00  8.640          O  
ATOM    681  CB  PRO A  46     -11.583  -1.300  -2.843  1.00 13.540          C  
ATOM    682  CG  PRO A  46     -12.485  -2.450  -3.229  1.00 13.540          C  
ATOM    683  CD  PRO A  46     -12.916  -2.151  -4.649  1.00 13.540          C  
ATOM    684  HA  PRO A  46     -10.834   0.201  -4.222  1.00 10.840          H  
ATOM    685 1HB  PRO A  46     -10.842  -1.586  -2.080  1.00 16.250          H  
ATOM    686 2HB  PRO A  46     -12.139  -0.441  -2.439  1.00 16.250          H  
ATOM    687 1HG  PRO A  46     -11.947  -3.407  -3.132  1.00 16.250          H  
ATOM    688 2HG  PRO A  46     -13.341  -2.501  -2.533  1.00 16.250          H  
ATOM    689 1HD  PRO A  46     -13.060  -3.102  -5.161  1.00 16.250          H  
ATOM    690 2HD  PRO A  46     -13.822  -1.517  -4.665  1.00 16.250          H  
ATOM    691  N   MET A  47      -9.276  -2.635  -4.782  1.00  8.780          N  
ATOM    692  CA  MET A  47      -7.956  -3.245  -4.877  1.00  8.810          C  
ATOM    693  C   MET A  47      -6.999  -2.451  -5.761  1.00  9.040          C  
ATOM    694  O   MET A  47      -5.798  -2.726  -5.789  1.00  9.300          O  
ATOM    695  CB  MET A  47      -8.069  -4.674  -5.389  1.00 12.320          C  
ATOM    696  CG  MET A  47      -8.735  -5.648  -4.414  1.00 12.320          C  
ATOM    697  SD  MET A  47      -7.905  -5.733  -2.796  1.00 12.320          S  
ATOM    698  CE  MET A  47      -6.301  -6.438  -3.192  1.00 12.320          C  
ATOM    699  H   MET A  47     -10.060  -3.164  -5.129  1.00 10.540          H  
ATOM    700  HA  MET A  47      -7.524  -3.265  -3.878  1.00 10.570          H  
ATOM    701 1HB  MET A  47      -8.659  -4.673  -6.305  1.00 14.790          H  
ATOM    702 2HB  MET A  47      -7.084  -5.048  -5.650  1.00 14.790          H  
ATOM    703 1HG  MET A  47      -9.766  -5.346  -4.250  1.00 14.790          H  
ATOM    704 2HG  MET A  47      -8.738  -6.647  -4.849  1.00 14.790          H  
ATOM    705 1HE  MET A  47      -5.717  -6.541  -2.277  1.00 14.790          H  
ATOM    706 2HE  MET A  47      -6.435  -7.418  -3.649  1.00 14.790          H  
ATOM    707 3HE  MET A  47      -5.768  -5.783  -3.880  1.00 14.790          H  
ATOM    708  N   LYS A  48      -7.536  -1.493  -6.520  1.00  9.210          N  
ATOM    709  CA  LYS A  48      -6.738  -0.663  -7.394  1.00  9.680          C  
ATOM    710  C   LYS A  48      -6.661   0.778  -6.904  1.00  9.500          C  
ATOM    711  O   LYS A  48      -6.087   1.620  -7.588  1.00  9.730          O  
ATOM    712  CB  LYS A  48      -7.318  -0.684  -8.807  1.00 13.360          C  
ATOM    713  CG  LYS A  48      -7.398  -2.071  -9.467  1.00 13.360          C  
ATOM    714  CD  LYS A  48      -6.015  -2.691  -9.709  1.00 13.360          C  
ATOM    715  CE  LYS A  48      -6.126  -4.005 -10.476  1.00 13.360          C  
ATOM    716  NZ  LYS A  48      -4.792  -4.642 -10.696  1.00 13.360          N  
ATOM    717  H   LYS A  48      -8.542  -1.308  -6.470  1.00 11.050          H  
ATOM    718  HA  LYS A  48      -5.722  -1.048  -7.411  1.00 11.620          H  
ATOM    719 1HB  LYS A  48      -8.337  -0.284  -8.775  1.00 16.040          H  
ATOM    720 2HB  LYS A  48      -6.731  -0.033  -9.453  1.00 16.040          H  
ATOM    721 1HG  LYS A  48      -7.975  -2.735  -8.822  1.00 16.040          H  
ATOM    722 2HG  LYS A  48      -7.925  -1.981 -10.418  1.00 16.040          H  
ATOM    723 1HD  LYS A  48      -5.389  -1.994 -10.267  1.00 16.040          H  
ATOM    724 2HD  LYS A  48      -5.535  -2.904  -8.753  1.00 16.040          H  
ATOM    725 1HE  LYS A  48      -6.756  -4.691  -9.910  1.00 16.040          H  
ATOM    726 2HE  LYS A  48      -6.592  -3.815 -11.443  1.00 16.040          H  
ATOM    727 1HZ  LYS A  48      -4.910  -5.508 -11.203  1.00 16.040          H  
ATOM    728 2HZ  LYS A  48      -4.201  -4.018 -11.230  1.00 16.040          H  
ATOM    729 3HZ  LYS A  48      -4.358  -4.833  -9.802  1.00 16.040          H  
ATOM    730  N   SER A  49      -7.216   1.085  -5.719  1.00  9.290          N  
ATOM    731  CA  SER A  49      -7.232   2.465  -5.207  1.00  9.260          C  
ATOM    732  C   SER A  49      -5.838   3.036  -5.020  1.00  8.880          C  
ATOM    733  O   SER A  49      -5.605   4.235  -5.230  1.00  9.240          O  
ATOM    734  CB  SER A  49      -7.994   2.534  -3.897  1.00 12.980          C  
ATOM    735  OG  SER A  49      -9.364   2.275  -4.089  1.00 12.980          O  
ATOM    736  H   SER A  49      -7.651   0.355  -5.146  1.00 11.150          H  
ATOM    737  HA  SER A  49      -7.746   3.092  -5.924  1.00 11.110          H  
ATOM    738 1HB  SER A  49      -7.579   1.798  -3.207  1.00 15.570          H  
ATOM    739 2HB  SER A  49      -7.861   3.515  -3.446  1.00 15.570          H  
ATOM    740  HG  SER A  49      -9.737   2.194  -3.203  1.00 15.570          H  
ATOM    741  N   ASP A  50      -4.902   2.156  -4.644  1.00  8.380          N  
ATOM    742  CA  ASP A  50      -3.512   2.507  -4.409  1.00  8.190          C  
ATOM    743  C   ASP A  50      -2.823   3.057  -5.658  1.00  7.910          C  
ATOM    744  O   ASP A  50      -1.851   3.794  -5.528  1.00  7.870          O  
ATOM    745  CB  ASP A  50      -2.700   1.280  -3.954  1.00 11.540          C  
ATOM    746  CG  ASP A  50      -3.006   0.752  -2.531  1.00 11.540          C  
ATOM    747  OD1 ASP A  50      -3.718   1.382  -1.802  1.00 11.540          O  
ATOM    748  OD2 ASP A  50      -2.461  -0.277  -2.180  1.00 11.540          O  
ATOM    749  H   ASP A  50      -5.180   1.201  -4.464  1.00 10.060          H  
ATOM    750  HA  ASP A  50      -3.481   3.266  -3.629  1.00  9.830          H  
ATOM    751 1HB  ASP A  50      -2.882   0.465  -4.660  1.00 13.850          H  
ATOM    752 2HB  ASP A  50      -1.643   1.509  -4.015  1.00 13.850          H  
ATOM    753  N   ALA A  51      -3.258   2.617  -6.848  1.00  8.020          N  
ATOM    754  CA  ALA A  51      -2.675   2.990  -8.137  1.00  7.930          C  
ATOM    755  C   ALA A  51      -3.209   4.341  -8.577  1.00  7.690          C  
ATOM    756  O   ALA A  51      -4.225   4.788  -8.058  1.00  7.920          O  
ATOM    757  CB  ALA A  51      -2.998   1.930  -9.176  1.00 11.140          C  
ATOM    758  H   ALA A  51      -4.108   2.051  -6.889  1.00  9.620          H  
ATOM    759  HA  ALA A  51      -1.595   3.072  -8.017  1.00  9.520          H  
ATOM    760 1HB  ALA A  51      -2.554   2.204 -10.130  1.00 13.370          H  
ATOM    761 2HB  ALA A  51      -2.600   0.971  -8.851  1.00 13.370          H  
ATOM    762 3HB  ALA A  51      -4.082   1.856  -9.285  1.00 13.370          H  
ATOM    763  N   GLY A  52      -2.560   5.030  -9.523  1.00  7.410          N  
ATOM    764  CA  GLY A  52      -3.210   6.271  -9.911  1.00  7.310          C  
ATOM    765  C   GLY A  52      -2.429   7.306 -10.681  1.00  6.850          C  
ATOM    766  O   GLY A  52      -1.420   7.014 -11.329  1.00  6.910          O  
ATOM    767  H   GLY A  52      -1.700   4.711  -9.947  1.00  8.890          H  
ATOM    768 1HA  GLY A  52      -4.123   6.038 -10.456  1.00  8.770          H  
ATOM    769 2HA  GLY A  52      -3.508   6.737  -9.003  1.00  8.770          H  
ATOM    770  N   GLN A  53      -2.957   8.534 -10.615  1.00  6.540          N  
ATOM    771  CA  GLN A  53      -2.379   9.703 -11.258  1.00  6.110          C  
ATOM    772  C   GLN A  53      -2.267  10.871 -10.277  1.00  5.610          C  
ATOM    773  O   GLN A  53      -3.005  10.957  -9.292  1.00  5.760          O  
ATOM    774  CB  GLN A  53      -3.197  10.151 -12.468  1.00  8.730          C  
ATOM    775  CG  GLN A  53      -3.253   9.143 -13.593  1.00  8.730          C  
ATOM    776  CD  GLN A  53      -3.977   9.681 -14.814  1.00  8.730          C  
ATOM    777  OE1 GLN A  53      -4.131  10.899 -14.976  1.00  8.730          O  
ATOM    778  NE2 GLN A  53      -4.430   8.780 -15.674  1.00  8.730          N  
ATOM    779  H   GLN A  53      -3.819   8.656 -10.068  1.00  7.850          H  
ATOM    780  HA  GLN A  53      -1.389   9.454 -11.615  1.00  7.330          H  
ATOM    781 1HB  GLN A  53      -4.216  10.360 -12.150  1.00 10.470          H  
ATOM    782 2HB  GLN A  53      -2.782  11.080 -12.861  1.00 10.470          H  
ATOM    783 1HG  GLN A  53      -2.236   8.872 -13.876  1.00 10.470          H  
ATOM    784 2HG  GLN A  53      -3.788   8.263 -13.242  1.00 10.470          H  
ATOM    785 1HE2 GLN A  53      -4.911   9.073 -16.501  1.00 10.470          H  
ATOM    786 2HE2 GLN A  53      -4.283   7.805 -15.501  1.00 10.470          H  
ATOM    787  N   ALA A  54      -1.290  11.725 -10.522  1.00  5.190          N  
ATOM    788  CA  ALA A  54      -1.068  12.985  -9.824  1.00  4.810          C  
ATOM    789  C   ALA A  54       0.013  13.672 -10.621  1.00  4.710          C  
ATOM    790  O   ALA A  54       0.894  12.991 -11.147  1.00  4.920          O  
ATOM    791  CB  ALA A  54      -0.667  12.802  -8.351  1.00  6.890          C  
ATOM    792  H   ALA A  54      -0.688  11.534 -11.315  1.00  6.230          H  
ATOM    793  HA  ALA A  54      -1.976  13.587  -9.872  1.00  5.770          H  
ATOM    794 1HB  ALA A  54      -0.493  13.777  -7.895  1.00  8.260          H  
ATOM    795 2HB  ALA A  54      -1.462  12.292  -7.800  1.00  8.260          H  
ATOM    796 3HB  ALA A  54       0.241  12.219  -8.280  1.00  8.260          H  
ATOM    797  N   SER A  55      -0.007  14.987 -10.699  1.00  4.590          N  
ATOM    798  CA  SER A  55       1.074  15.676 -11.382  1.00  4.660          C  
ATOM    799  C   SER A  55       1.196  17.119 -11.003  1.00  4.430          C  
ATOM    800  O   SER A  55       0.224  17.833 -10.755  1.00  4.300          O  
ATOM    801  CB  SER A  55       0.998  15.563 -12.881  1.00  6.500          C  
ATOM    802  OG  SER A  55       2.054  16.294 -13.484  1.00  6.500          O  
ATOM    803  H   SER A  55      -0.768  15.514 -10.294  1.00  5.510          H  
ATOM    804  HA  SER A  55       2.004  15.191 -11.087  1.00  5.590          H  
ATOM    805 1HB  SER A  55       1.070  14.521 -13.177  1.00  7.800          H  
ATOM    806 2HB  SER A  55       0.059  15.926 -13.236  1.00  7.800          H  
ATOM    807  HG  SER A  55       2.101  15.944 -14.393  1.00  7.800          H  
ATOM    808  N   TYR A  56       2.441  17.520 -10.912  1.00  4.670          N  
ATOM    809  CA  TYR A  56       2.829  18.852 -10.544  1.00  4.730          C  
ATOM    810  C   TYR A  56       3.416  19.571 -11.756  1.00  4.700          C  
ATOM    811  O   TYR A  56       3.863  20.715 -11.657  1.00  5.060          O  
ATOM    812  CB  TYR A  56       3.817  18.693  -9.396  1.00  6.600          C  
ATOM    813  CG  TYR A  56       3.169  17.956  -8.198  1.00  6.600          C  
ATOM    814  CD1 TYR A  56       3.029  16.547  -8.213  1.00  6.600          C  
ATOM    815  CD2 TYR A  56       2.760  18.646  -7.088  1.00  6.600          C  
ATOM    816  CE1 TYR A  56       2.470  15.886  -7.150  1.00  6.600          C  
ATOM    817  CE2 TYR A  56       2.221  17.962  -6.026  1.00  6.600          C  
ATOM    818  CZ  TYR A  56       2.075  16.596  -6.055  1.00  6.600          C  
ATOM    819  OH  TYR A  56       1.558  15.938  -4.976  1.00  6.600          O  
ATOM    820  H   TYR A  56       3.162  16.844 -11.123  1.00  5.600          H  
ATOM    821  HA  TYR A  56       1.950  19.403 -10.208  1.00  5.680          H  
ATOM    822 1HB  TYR A  56       4.687  18.123  -9.728  1.00  7.920          H  
ATOM    823 2HB  TYR A  56       4.161  19.670  -9.058  1.00  7.920          H  
ATOM    824  HD1 TYR A  56       3.365  15.963  -9.064  1.00  7.920          H  
ATOM    825  HD2 TYR A  56       2.862  19.732  -7.036  1.00  7.920          H  
ATOM    826  HE1 TYR A  56       2.367  14.799  -7.167  1.00  7.920          H  
ATOM    827  HE2 TYR A  56       1.912  18.513  -5.172  1.00  7.920          H  
ATOM    828  HH  TYR A  56       1.474  14.965  -5.182  1.00  7.920          H  
ATOM    829  N   SER A  57       3.425  18.871 -12.904  1.00  4.620          N  
ATOM    830  CA  SER A  57       3.931  19.417 -14.161  1.00  4.980          C  
ATOM    831  C   SER A  57       2.747  19.768 -15.050  1.00  5.010          C  
ATOM    832  O   SER A  57       2.804  20.679 -15.878  1.00  5.240          O  
ATOM    833  CB  SER A  57       4.829  18.412 -14.846  1.00  6.830          C  
ATOM    834  OG  SER A  57       4.112  17.262 -15.202  1.00  6.830          O  
ATOM    835  H   SER A  57       3.040  17.933 -12.910  1.00  5.540          H  
ATOM    836  HA  SER A  57       4.499  20.326 -13.956  1.00  5.980          H  
ATOM    837 1HB  SER A  57       5.267  18.862 -15.736  1.00  8.190          H  
ATOM    838 2HB  SER A  57       5.650  18.144 -14.176  1.00  8.190          H  
ATOM    839  HG  SER A  57       4.774  16.632 -15.515  1.00  8.190          H  
ATOM    840  N   HIS A  58       1.633  19.089 -14.820  1.00  4.980          N  
ATOM    841  CA  HIS A  58       0.427  19.337 -15.578  1.00  5.160          C  
ATOM    842  C   HIS A  58      -0.765  18.985 -14.691  1.00  4.920          C  
ATOM    843  O   HIS A  58      -0.624  18.167 -13.795  1.00  4.740          O  
ATOM    844  CB  HIS A  58       0.389  18.513 -16.869  1.00  7.150          C  
ATOM    845  CG  HIS A  58       0.322  17.060 -16.649  1.00  7.150          C  
ATOM    846  ND1 HIS A  58      -0.867  16.385 -16.404  1.00  7.150          N  
ATOM    847  CD2 HIS A  58       1.292  16.130 -16.654  1.00  7.150          C  
ATOM    848  CE1 HIS A  58      -0.608  15.105 -16.249  1.00  7.150          C  
ATOM    849  NE2 HIS A  58       0.699  14.920 -16.395  1.00  7.150          N  
ATOM    850  H   HIS A  58       1.655  18.336 -14.139  1.00  5.980          H  
ATOM    851  HA  HIS A  58       0.421  20.380 -15.853  1.00  6.190          H  
ATOM    852 1HB  HIS A  58      -0.452  18.797 -17.487  1.00  8.580          H  
ATOM    853 2HB  HIS A  58       1.278  18.726 -17.433  1.00  8.580          H  
ATOM    854  HD1 HIS A  58      -1.756  16.790 -16.073  1.00  8.580          H  
ATOM    855  HD2 HIS A  58       2.366  16.191 -16.811  1.00  8.580          H  
ATOM    856  HE1 HIS A  58      -1.416  14.405 -16.038  1.00  8.580          H  
ATOM    857  N   PRO A  59      -1.949  19.545 -14.935  1.00  5.020          N  
ATOM    858  CA  PRO A  59      -3.183  19.258 -14.232  1.00  4.900          C  
ATOM    859  C   PRO A  59      -3.656  17.792 -14.286  1.00  5.010          C  
ATOM    860  O   PRO A  59      -3.503  17.116 -15.305  1.00  5.410          O  
ATOM    861  CB  PRO A  59      -4.149  20.162 -14.994  1.00  7.350          C  
ATOM    862  CG  PRO A  59      -3.326  21.248 -15.559  1.00  7.350          C  
ATOM    863  CD  PRO A  59      -2.075  20.628 -15.941  1.00  7.350          C  
ATOM    864  HA  PRO A  59      -3.086  19.593 -13.187  1.00  5.880          H  
ATOM    865 1HB  PRO A  59      -4.642  19.586 -15.734  1.00  8.820          H  
ATOM    866 2HB  PRO A  59      -4.893  20.556 -14.358  1.00  8.820          H  
ATOM    867 1HG  PRO A  59      -3.841  21.719 -16.390  1.00  8.820          H  
ATOM    868 2HG  PRO A  59      -3.178  22.021 -14.801  1.00  8.820          H  
ATOM    869 1HD  PRO A  59      -2.147  20.232 -16.961  1.00  8.820          H  
ATOM    870 2HD  PRO A  59      -1.336  21.418 -15.832  1.00  8.820          H  
ATOM    871  N   VAL A  60      -4.251  17.337 -13.166  1.00  4.810          N  
ATOM    872  CA  VAL A  60      -4.888  16.014 -12.990  1.00  5.070          C  
ATOM    873  C   VAL A  60      -6.259  16.222 -12.317  1.00  5.070          C  
ATOM    874  O   VAL A  60      -6.383  17.075 -11.442  1.00  4.750          O  
ATOM    875  CB  VAL A  60      -3.985  15.044 -12.168  1.00  6.990          C  
ATOM    876  CG1 VAL A  60      -4.677  13.668 -11.931  1.00  6.990          C  
ATOM    877  CG2 VAL A  60      -2.694  14.818 -12.937  1.00  6.990          C  
ATOM    878  H   VAL A  60      -4.245  17.962 -12.372  1.00  5.770          H  
ATOM    879  HA  VAL A  60      -5.056  15.570 -13.974  1.00  6.080          H  
ATOM    880  HB  VAL A  60      -3.772  15.483 -11.193  1.00  8.390          H  
ATOM    881 1HG1 VAL A  60      -4.015  13.024 -11.364  1.00  8.390          H  
ATOM    882 2HG1 VAL A  60      -5.604  13.788 -11.371  1.00  8.390          H  
ATOM    883 3HG1 VAL A  60      -4.898  13.195 -12.894  1.00  8.390          H  
ATOM    884 1HG2 VAL A  60      -2.057  14.153 -12.401  1.00  8.390          H  
ATOM    885 2HG2 VAL A  60      -2.927  14.382 -13.908  1.00  8.390          H  
ATOM    886 3HG2 VAL A  60      -2.187  15.765 -13.083  1.00  8.390          H  
ATOM    887  N   PHE A  61      -7.262  15.436 -12.705  1.00  5.560          N  
ATOM    888  CA  PHE A  61      -8.637  15.542 -12.192  1.00  5.630          C  
ATOM    889  C   PHE A  61      -9.228  14.139 -12.142  1.00  5.430          C  
ATOM    890  O   PHE A  61      -8.542  13.185 -12.486  1.00  5.760          O  
ATOM    891  CB  PHE A  61      -9.402  16.408 -13.148  1.00  7.850          C  
ATOM    892  CG  PHE A  61     -10.711  17.044 -12.866  1.00  7.850          C  
ATOM    893  CD1 PHE A  61     -10.689  18.310 -12.464  1.00  7.850          C  
ATOM    894  CD2 PHE A  61     -11.951  16.442 -13.060  1.00  7.850          C  
ATOM    895  CE1 PHE A  61     -11.803  18.989 -12.276  1.00  7.850          C  
ATOM    896  CE2 PHE A  61     -13.101  17.137 -12.854  1.00  7.850          C  
ATOM    897  CZ  PHE A  61     -13.021  18.438 -12.463  1.00  7.850          C  
ATOM    898  H   PHE A  61      -7.070  14.752 -13.427  1.00  6.670          H  
ATOM    899  HA  PHE A  61      -8.621  15.979 -11.202  1.00  6.760          H  
ATOM    900 1HB  PHE A  61      -8.754  17.210 -13.303  1.00  9.420          H  
ATOM    901 2HB  PHE A  61      -9.474  15.913 -14.046  1.00  9.420          H  
ATOM    902  HD1 PHE A  61      -9.739  18.805 -12.313  1.00  9.420          H  
ATOM    903  HD2 PHE A  61     -12.014  15.413 -13.392  1.00  9.420          H  
ATOM    904  HE1 PHE A  61     -11.701  19.975 -11.990  1.00  9.420          H  
ATOM    905  HE2 PHE A  61     -14.072  16.659 -13.015  1.00  9.420          H  
ATOM    906  HZ  PHE A  61     -13.917  19.028 -12.304  1.00  9.420          H  
ATOM    907  N   LEU A  62     -10.475  13.995 -11.695  1.00  5.110          N  
ATOM    908  CA  LEU A  62     -11.097  12.676 -11.558  1.00  5.070          C  
ATOM    909  C   LEU A  62     -12.274  12.335 -12.480  1.00  5.000          C  
ATOM    910  O   LEU A  62     -13.099  13.189 -12.804  1.00  4.840          O  
ATOM    911  CB  LEU A  62     -11.532  12.496 -10.082  1.00  7.110          C  
ATOM    912  CG  LEU A  62     -12.237  11.163  -9.655  1.00  7.110          C  
ATOM    913  CD1 LEU A  62     -11.817  10.802  -8.242  1.00  7.110          C  
ATOM    914  CD2 LEU A  62     -13.785  11.355  -9.666  1.00  7.110          C  
ATOM    915  H   LEU A  62     -11.007  14.819 -11.441  1.00  6.130          H  
ATOM    916  HA  LEU A  62     -10.337  11.970 -11.778  1.00  6.080          H  
ATOM    917 1HB  LEU A  62     -10.665  12.639  -9.444  1.00  8.540          H  
ATOM    918 2HB  LEU A  62     -12.252  13.281  -9.872  1.00  8.540          H  
ATOM    919  HG  LEU A  62     -11.950  10.351 -10.322  1.00  8.540          H  
ATOM    920 1HD1 LEU A  62     -12.311   9.875  -7.943  1.00  8.540          H  
ATOM    921 2HD1 LEU A  62     -10.744  10.657  -8.197  1.00  8.540          H  
ATOM    922 3HD1 LEU A  62     -12.101  11.601  -7.560  1.00  8.540          H  
ATOM    923 1HD2 LEU A  62     -14.264  10.426  -9.356  1.00  8.540          H  
ATOM    924 2HD2 LEU A  62     -14.063  12.154  -8.978  1.00  8.540          H  
ATOM    925 3HD2 LEU A  62     -14.143  11.618 -10.648  1.00  8.540          H  
ATOM    926  N   TRP A  63     -12.345  11.057 -12.904  1.00  5.260          N  
ATOM    927  CA  TRP A  63     -13.513  10.546 -13.623  1.00  5.300          C  
ATOM    928  C   TRP A  63     -14.304   9.643 -12.687  1.00  5.500          C  
ATOM    929  O   TRP A  63     -13.733   8.927 -11.861  1.00  5.920          O  
ATOM    930  CB  TRP A  63     -13.192   9.642 -14.824  1.00  7.400          C  
ATOM    931  CG  TRP A  63     -12.610  10.243 -16.043  1.00  7.400          C  
ATOM    932  CD1 TRP A  63     -13.325  10.687 -17.109  1.00  7.400          C  
ATOM    933  CD2 TRP A  63     -11.218  10.397 -16.400  1.00  7.400          C  
ATOM    934  NE1 TRP A  63     -12.484  11.130 -18.096  1.00  7.400          N  
ATOM    935  CE2 TRP A  63     -11.191  10.959 -17.688  1.00  7.400          C  
ATOM    936  CE3 TRP A  63     -10.011  10.103 -15.753  1.00  7.400          C  
ATOM    937  CZ2 TRP A  63     -10.000  11.245 -18.341  1.00  7.400          C  
ATOM    938  CZ3 TRP A  63      -8.817  10.388 -16.409  1.00  7.400          C  
ATOM    939  CH2 TRP A  63      -8.812  10.946 -17.670  1.00  7.400          C  
ATOM    940  H   TRP A  63     -11.605  10.386 -12.673  1.00  6.310          H  
ATOM    941  HA  TRP A  63     -14.145  11.375 -13.938  1.00  6.360          H  
ATOM    942 1HB  TRP A  63     -12.510   8.861 -14.492  1.00  8.880          H  
ATOM    943 2HB  TRP A  63     -14.115   9.134 -15.124  1.00  8.880          H  
ATOM    944  HD1 TRP A  63     -14.419  10.684 -17.172  1.00  8.880          H  
ATOM    945  HE1 TRP A  63     -12.792  11.509 -18.985  1.00  8.880          H  
ATOM    946  HE3 TRP A  63     -10.007   9.664 -14.756  1.00  8.880          H  
ATOM    947  HZ2 TRP A  63      -9.972  11.682 -19.340  1.00  8.880          H  
ATOM    948  HZ3 TRP A  63      -7.882  10.158 -15.902  1.00  8.880          H  
ATOM    949  HH2 TRP A  63      -7.856  11.159 -18.160  1.00  8.880          H  
ATOM    950  N   ASP A  64     -15.625   9.641 -12.829  1.00  5.370          N  
ATOM    951  CA  ASP A  64     -16.450   8.699 -12.101  1.00  5.800          C  
ATOM    952  C   ASP A  64     -16.056   7.315 -12.591  1.00  6.670          C  
ATOM    953  O   ASP A  64     -15.723   7.153 -13.764  1.00  6.900          O  
ATOM    954  CB  ASP A  64     -17.936   8.950 -12.342  1.00  7.950          C  
ATOM    955  CG  ASP A  64     -18.838   8.130 -11.416  1.00  7.950          C  
ATOM    956  OD1 ASP A  64     -19.253   8.647 -10.407  1.00  7.950          O  
ATOM    957  OD2 ASP A  64     -19.059   6.957 -11.713  1.00  7.950          O  
ATOM    958  H   ASP A  64     -16.092  10.256 -13.498  1.00  6.440          H  
ATOM    959  HA  ASP A  64     -16.236   8.776 -11.034  1.00  6.960          H  
ATOM    960 1HB  ASP A  64     -18.151  10.007 -12.193  1.00  9.540          H  
ATOM    961 2HB  ASP A  64     -18.172   8.729 -13.373  1.00  9.540          H  
ATOM    962  N   SER A  65     -16.123   6.300 -11.740  1.00  7.250          N  
ATOM    963  CA  SER A  65     -15.798   4.931 -12.162  1.00  8.170          C  
ATOM    964  C   SER A  65     -16.757   4.410 -13.249  1.00  8.440          C  
ATOM    965  O   SER A  65     -16.454   3.438 -13.947  1.00  9.100          O  
ATOM    966  CB  SER A  65     -15.815   3.998 -10.972  1.00 11.070          C  
ATOM    967  OG  SER A  65     -17.108   3.869 -10.450  1.00 11.070          O  
ATOM    968  H   SER A  65     -16.420   6.461 -10.787  1.00  8.700          H  
ATOM    969  HA  SER A  65     -14.790   4.939 -12.576  1.00  9.800          H  
ATOM    970 1HB  SER A  65     -15.445   3.022 -11.282  1.00 13.280          H  
ATOM    971 2HB  SER A  65     -15.142   4.376 -10.206  1.00 13.280          H  
ATOM    972  HG  SER A  65     -17.038   3.277  -9.696  1.00 13.280          H  
ATOM    973  N   THR A  66     -17.903   5.081 -13.411  1.00  8.010          N  
ATOM    974  CA  THR A  66     -18.920   4.747 -14.392  1.00  8.330          C  
ATOM    975  C   THR A  66     -18.554   5.355 -15.763  1.00  7.940          C  
ATOM    976  O   THR A  66     -19.134   4.992 -16.789  1.00  8.270          O  
ATOM    977  CB  THR A  66     -20.297   5.306 -13.923  1.00 11.530          C  
ATOM    978  OG1 THR A  66     -20.566   4.839 -12.606  1.00 11.530          O  
ATOM    979  CG2 THR A  66     -21.430   4.845 -14.839  1.00 11.530          C  
ATOM    980  H   THR A  66     -18.112   5.855 -12.776  1.00  9.610          H  
ATOM    981  HA  THR A  66     -18.976   3.664 -14.489  1.00 10.000          H  
ATOM    982  HB  THR A  66     -20.269   6.379 -13.902  1.00 13.840          H  
ATOM    983  HG1 THR A  66     -20.052   5.423 -11.988  1.00 13.840          H  
ATOM    984 1HG2 THR A  66     -22.370   5.241 -14.461  1.00 13.840          H  
ATOM    985 2HG2 THR A  66     -21.288   5.202 -15.848  1.00 13.840          H  
ATOM    986 3HG2 THR A  66     -21.469   3.759 -14.843  1.00 13.840          H  
ATOM    987  N   GLY A  67     -17.625   6.327 -15.774  1.00  7.330          N  
ATOM    988  CA  GLY A  67     -17.192   7.039 -16.983  1.00  7.110          C  
ATOM    989  C   GLY A  67     -17.425   8.579 -17.103  1.00  6.320          C  
ATOM    990  O   GLY A  67     -16.632   9.220 -17.791  1.00  6.210          O  
ATOM    991  H   GLY A  67     -17.138   6.549 -14.906  1.00  8.800          H  
ATOM    992 1HA  GLY A  67     -16.121   6.857 -17.093  1.00  8.530          H  
ATOM    993 2HA  GLY A  67     -17.650   6.555 -17.844  1.00  8.530          H  
ATOM    994  N   PRO A  68     -18.523   9.176 -16.568  1.00  6.020          N  
ATOM    995  CA  PRO A  68     -18.828  10.613 -16.523  1.00  5.540          C  
ATOM    996  C   PRO A  68     -17.847  11.468 -15.726  1.00  5.000          C  
ATOM    997  O   PRO A  68     -17.346  11.072 -14.675  1.00  5.200          O  
ATOM    998  CB  PRO A  68     -20.215  10.640 -15.864  1.00  8.310          C  
ATOM    999  CG  PRO A  68     -20.796   9.293 -16.143  1.00  8.310          C  
ATOM   1000  CD  PRO A  68     -19.636   8.358 -16.106  1.00  8.310          C  
ATOM   1001  HA  PRO A  68     -18.889  10.991 -17.554  1.00  6.650          H  
ATOM   1002 1HB  PRO A  68     -20.112  10.834 -14.792  1.00  9.970          H  
ATOM   1003 2HB  PRO A  68     -20.815  11.463 -16.286  1.00  9.970          H  
ATOM   1004 1HG  PRO A  68     -21.559   9.043 -15.388  1.00  9.970          H  
ATOM   1005 2HG  PRO A  68     -21.304   9.290 -17.118  1.00  9.970          H  
ATOM   1006 1HD  PRO A  68     -19.475   8.050 -15.087  1.00  9.970          H  
ATOM   1007 2HD  PRO A  68     -19.837   7.528 -16.792  1.00  9.970          H  
ATOM   1008  N   GLU A  69     -17.744  12.739 -16.091  1.00  4.520          N  
ATOM   1009  CA  GLU A  69     -16.852  13.671 -15.406  1.00  4.070          C  
ATOM   1010  C   GLU A  69     -17.723  14.497 -14.458  1.00  3.910          C  
ATOM   1011  O   GLU A  69     -17.816  15.725 -14.526  1.00  4.240          O  
ATOM   1012  CB  GLU A  69     -16.229  14.575 -16.463  1.00  5.880          C  
ATOM   1013  CG  GLU A  69     -15.542  13.816 -17.611  1.00  5.880          C  
ATOM   1014  CD  GLU A  69     -16.497  13.368 -18.712  1.00  5.880          C  
ATOM   1015  OE1 GLU A  69     -17.699  13.476 -18.531  1.00  5.880          O  
ATOM   1016  OE2 GLU A  69     -16.027  12.939 -19.735  1.00  5.880          O  
ATOM   1017  H   GLU A  69     -18.207  13.056 -16.948  1.00  5.420          H  
ATOM   1018  HA  GLU A  69     -16.091  13.129 -14.844  1.00  4.880          H  
ATOM   1019 1HB  GLU A  69     -16.986  15.234 -16.887  1.00  7.050          H  
ATOM   1020 2HB  GLU A  69     -15.485  15.191 -15.989  1.00  7.050          H  
ATOM   1021 1HG  GLU A  69     -14.779  14.425 -18.064  1.00  7.050          H  
ATOM   1022 2HG  GLU A  69     -15.066  12.948 -17.186  1.00  7.050          H  
ATOM   1023  N   ALA A  70     -18.392  13.724 -13.610  1.00  3.820          N  
ATOM   1024  CA  ALA A  70     -19.403  14.116 -12.637  1.00  4.020          C  
ATOM   1025  C   ALA A  70     -18.916  14.919 -11.443  1.00  3.460          C  
ATOM   1026  O   ALA A  70     -19.631  15.796 -10.943  1.00  3.820          O  
ATOM   1027  CB  ALA A  70     -20.085  12.865 -12.119  1.00  5.550          C  
ATOM   1028  H   ALA A  70     -18.126  12.742 -13.693  1.00  4.580          H  
ATOM   1029  HA  ALA A  70     -20.135  14.717 -13.167  1.00  4.820          H  
ATOM   1030 1HB  ALA A  70     -20.886  13.144 -11.437  1.00  6.660          H  
ATOM   1031 2HB  ALA A  70     -20.497  12.305 -12.951  1.00  6.660          H  
ATOM   1032 3HB  ALA A  70     -19.358  12.248 -11.589  1.00  6.660          H  
ATOM   1033  N   SER A  71     -17.730  14.617 -10.950  1.00  2.990          N  
ATOM   1034  CA  SER A  71     -17.297  15.269  -9.730  1.00  2.600          C  
ATOM   1035  C   SER A  71     -15.801  15.265  -9.568  1.00  2.530          C  
ATOM   1036  O   SER A  71     -15.076  14.592 -10.303  1.00  2.870          O  
ATOM   1037  CB  SER A  71     -17.902  14.572  -8.532  1.00  3.800          C  
ATOM   1038  OG  SER A  71     -17.327  13.305  -8.338  1.00  3.800          O  
ATOM   1039  H   SER A  71     -17.145  13.923 -11.395  1.00  3.590          H  
ATOM   1040  HA  SER A  71     -17.640  16.303  -9.749  1.00  3.120          H  
ATOM   1041 1HB  SER A  71     -17.749  15.180  -7.661  1.00  4.560          H  
ATOM   1042 2HB  SER A  71     -18.977  14.472  -8.674  1.00  4.560          H  
ATOM   1043  HG  SER A  71     -17.865  12.874  -7.670  1.00  4.560          H  
ATOM   1044  N   PHE A  72     -15.340  16.055  -8.614  1.00  2.340          N  
ATOM   1045  CA  PHE A  72     -13.929  16.086  -8.269  1.00  2.330          C  
ATOM   1046  C   PHE A  72     -13.660  16.606  -6.884  1.00  2.180          C  
ATOM   1047  O   PHE A  72     -13.949  17.757  -6.561  1.00  2.160          O  
ATOM   1048  CB  PHE A  72     -13.140  16.883  -9.297  1.00  3.270          C  
ATOM   1049  CG  PHE A  72     -11.674  17.011  -9.048  1.00  3.270          C  
ATOM   1050  CD1 PHE A  72     -10.869  15.919  -8.841  1.00  3.270          C  
ATOM   1051  CD2 PHE A  72     -11.094  18.252  -9.075  1.00  3.270          C  
ATOM   1052  CE1 PHE A  72      -9.526  16.068  -8.663  1.00  3.270          C  
ATOM   1053  CE2 PHE A  72      -9.746  18.402  -8.910  1.00  3.270          C  
ATOM   1054  CZ  PHE A  72      -8.967  17.316  -8.709  1.00  3.270          C  
ATOM   1055  H   PHE A  72     -16.034  16.598  -8.088  1.00  2.810          H  
ATOM   1056  HA  PHE A  72     -13.567  15.059  -8.305  1.00  2.800          H  
ATOM   1057 1HB  PHE A  72     -13.259  16.390 -10.245  1.00  3.920          H  
ATOM   1058 2HB  PHE A  72     -13.540  17.868  -9.400  1.00  3.920          H  
ATOM   1059  HD1 PHE A  72     -11.298  14.942  -8.815  1.00  3.920          H  
ATOM   1060  HD2 PHE A  72     -11.727  19.125  -9.243  1.00  3.920          H  
ATOM   1061  HE1 PHE A  72      -8.895  15.192  -8.494  1.00  3.920          H  
ATOM   1062  HE2 PHE A  72      -9.295  19.389  -8.940  1.00  3.920          H  
ATOM   1063  HZ  PHE A  72      -7.894  17.439  -8.582  1.00  3.920          H  
ATOM   1064  N   TYR A  73     -13.088  15.737  -6.074  1.00  2.330          N  
ATOM   1065  CA  TYR A  73     -12.746  16.058  -4.715  1.00  2.330          C  
ATOM   1066  C   TYR A  73     -11.329  15.615  -4.454  1.00  2.280          C  
ATOM   1067  O   TYR A  73     -10.951  14.496  -4.813  1.00  2.680          O  
ATOM   1068  CB  TYR A  73     -13.721  15.379  -3.745  1.00  3.260          C  
ATOM   1069  CG  TYR A  73     -15.146  15.902  -3.819  1.00  3.260          C  
ATOM   1070  CD1 TYR A  73     -16.050  15.454  -4.781  1.00  3.260          C  
ATOM   1071  CD2 TYR A  73     -15.550  16.823  -2.888  1.00  3.260          C  
ATOM   1072  CE1 TYR A  73     -17.336  15.965  -4.792  1.00  3.260          C  
ATOM   1073  CE2 TYR A  73     -16.827  17.321  -2.908  1.00  3.260          C  
ATOM   1074  CZ  TYR A  73     -17.714  16.900  -3.851  1.00  3.260          C  
ATOM   1075  OH  TYR A  73     -18.988  17.408  -3.861  1.00  3.260          O  
ATOM   1076  H   TYR A  73     -12.884  14.809  -6.419  1.00  2.800          H  
ATOM   1077  HA  TYR A  73     -12.798  17.129  -4.590  1.00  2.800          H  
ATOM   1078 1HB  TYR A  73     -13.740  14.308  -3.946  1.00  3.910          H  
ATOM   1079 2HB  TYR A  73     -13.361  15.513  -2.727  1.00  3.910          H  
ATOM   1080  HD1 TYR A  73     -15.749  14.715  -5.524  1.00  3.910          H  
ATOM   1081  HD2 TYR A  73     -14.844  17.165  -2.133  1.00  3.910          H  
ATOM   1082  HE1 TYR A  73     -18.051  15.636  -5.534  1.00  3.910          H  
ATOM   1083  HE2 TYR A  73     -17.137  18.053  -2.163  1.00  3.910          H  
ATOM   1084  HH  TYR A  73     -19.502  16.967  -4.543  1.00  3.910          H  
ATOM   1085  N   THR A  74     -10.542  16.496  -3.855  1.00  1.950          N  
ATOM   1086  CA  THR A  74      -9.157  16.166  -3.526  1.00  2.030          C  
ATOM   1087  C   THR A  74      -8.531  17.135  -2.552  1.00  1.820          C  
ATOM   1088  O   THR A  74      -9.165  18.053  -2.009  1.00  1.720          O  
ATOM   1089  CB  THR A  74      -8.235  16.048  -4.781  1.00  2.810          C  
ATOM   1090  OG1 THR A  74      -6.930  15.478  -4.409  1.00  2.810          O  
ATOM   1091  CG2 THR A  74      -8.014  17.364  -5.468  1.00  2.810          C  
ATOM   1092  H   THR A  74     -10.958  17.395  -3.587  1.00  2.340          H  
ATOM   1093  HA  THR A  74      -9.156  15.187  -3.045  1.00  2.440          H  
ATOM   1094  HB  THR A  74      -8.704  15.374  -5.493  1.00  3.370          H  
ATOM   1095  HG1 THR A  74      -6.303  16.153  -4.020  1.00  3.370          H  
ATOM   1096 1HG2 THR A  74      -7.377  17.215  -6.329  1.00  3.370          H  
ATOM   1097 2HG2 THR A  74      -8.973  17.768  -5.782  1.00  3.370          H  
ATOM   1098 3HG2 THR A  74      -7.532  18.052  -4.794  1.00  3.370          H  
ATOM   1099  N   SER A  75      -7.240  16.938  -2.411  1.00  1.950          N  
ATOM   1100  CA  SER A  75      -6.345  17.761  -1.643  1.00  1.850          C  
ATOM   1101  C   SER A  75      -5.130  17.931  -2.537  1.00  1.870          C  
ATOM   1102  O   SER A  75      -4.924  17.088  -3.419  1.00  2.100          O  
ATOM   1103  CB  SER A  75      -6.024  17.082  -0.336  1.00  2.630          C  
ATOM   1104  OG  SER A  75      -5.407  15.847  -0.566  1.00  2.630          O  
ATOM   1105  H   SER A  75      -6.848  16.136  -2.899  1.00  2.340          H  
ATOM   1106  HA  SER A  75      -6.818  18.705  -1.465  1.00  2.220          H  
ATOM   1107 1HB  SER A  75      -5.368  17.722   0.251  1.00  3.160          H  
ATOM   1108 2HB  SER A  75      -6.939  16.938   0.234  1.00  3.160          H  
ATOM   1109  HG  SER A  75      -5.248  15.466   0.301  1.00  3.160          H  
ATOM   1110  N   PHE A  76      -4.374  19.034  -2.411  1.00  1.690          N  
ATOM   1111  CA  PHE A  76      -3.193  19.141  -3.288  1.00  1.790          C  
ATOM   1112  C   PHE A  76      -2.094  20.154  -2.922  1.00  1.720          C  
ATOM   1113  O   PHE A  76      -2.351  21.337  -2.699  1.00  1.580          O  
ATOM   1114  CB  PHE A  76      -3.617  19.488  -4.712  1.00  2.470          C  
ATOM   1115  CG  PHE A  76      -2.579  19.158  -5.718  1.00  2.470          C  
ATOM   1116  CD1 PHE A  76      -2.560  17.902  -6.258  1.00  2.470          C  
ATOM   1117  CD2 PHE A  76      -1.626  20.053  -6.111  1.00  2.470          C  
ATOM   1118  CE1 PHE A  76      -1.620  17.542  -7.181  1.00  2.470          C  
ATOM   1119  CE2 PHE A  76      -0.690  19.701  -7.015  1.00  2.470          C  
ATOM   1120  CZ  PHE A  76      -0.690  18.446  -7.556  1.00  2.470          C  
ATOM   1121  H   PHE A  76      -4.639  19.724  -1.699  1.00  2.030          H  
ATOM   1122  HA  PHE A  76      -2.725  18.156  -3.307  1.00  2.150          H  
ATOM   1123 1HB  PHE A  76      -4.537  18.975  -4.981  1.00  2.960          H  
ATOM   1124 2HB  PHE A  76      -3.800  20.545  -4.778  1.00  2.960          H  
ATOM   1125  HD1 PHE A  76      -3.319  17.201  -5.939  1.00  2.960          H  
ATOM   1126  HD2 PHE A  76      -1.607  21.039  -5.688  1.00  2.960          H  
ATOM   1127  HE1 PHE A  76      -1.614  16.543  -7.609  1.00  2.960          H  
ATOM   1128  HE2 PHE A  76       0.078  20.420  -7.309  1.00  2.960          H  
ATOM   1129  HZ  PHE A  76       0.067  18.174  -8.286  1.00  2.960          H  
ATOM   1130  N   ASN A  77      -0.846  19.702  -3.018  1.00  1.900          N  
ATOM   1131  CA  ASN A  77       0.359  20.513  -2.802  1.00  1.910          C  
ATOM   1132  C   ASN A  77       0.797  21.421  -3.947  1.00  1.980          C  
ATOM   1133  O   ASN A  77       1.348  20.955  -4.948  1.00  2.300          O  
ATOM   1134  CB  ASN A  77       1.546  19.626  -2.444  1.00  2.670          C  
ATOM   1135  CG  ASN A  77       2.916  20.391  -2.332  1.00  2.670          C  
ATOM   1136  OD1 ASN A  77       3.028  21.598  -2.582  1.00  2.670          O  
ATOM   1137  ND2 ASN A  77       3.953  19.697  -2.006  1.00  2.670          N  
ATOM   1138  H   ASN A  77      -0.726  18.726  -3.237  1.00  2.280          H  
ATOM   1139  HA  ASN A  77       0.168  21.153  -1.946  1.00  2.290          H  
ATOM   1140 1HB  ASN A  77       1.344  19.186  -1.461  1.00  3.200          H  
ATOM   1141 2HB  ASN A  77       1.630  18.820  -3.133  1.00  3.200          H  
ATOM   1142 1HD2 ASN A  77       4.851  20.124  -1.974  1.00  3.200          H  
ATOM   1143 2HD2 ASN A  77       3.880  18.723  -1.776  1.00  3.200          H  
ATOM   1144  N   PHE A  78       0.626  22.730  -3.768  1.00  1.860          N  
ATOM   1145  CA  PHE A  78       1.093  23.650  -4.800  1.00  2.010          C  
ATOM   1146  C   PHE A  78       1.590  24.985  -4.214  1.00  2.070          C  
ATOM   1147  O   PHE A  78       1.463  25.280  -3.016  1.00  2.150          O  
ATOM   1148  CB  PHE A  78       0.098  23.889  -5.970  1.00  2.750          C  
ATOM   1149  CG  PHE A  78      -1.218  24.633  -5.770  1.00  2.750          C  
ATOM   1150  CD1 PHE A  78      -1.234  26.009  -5.866  1.00  2.750          C  
ATOM   1151  CD2 PHE A  78      -2.443  23.987  -5.621  1.00  2.750          C  
ATOM   1152  CE1 PHE A  78      -2.403  26.714  -5.789  1.00  2.750          C  
ATOM   1153  CE2 PHE A  78      -3.618  24.721  -5.556  1.00  2.750          C  
ATOM   1154  CZ  PHE A  78      -3.591  26.070  -5.633  1.00  2.750          C  
ATOM   1155  H   PHE A  78       0.173  23.045  -2.903  1.00  2.230          H  
ATOM   1156  HA  PHE A  78       1.961  23.185  -5.269  1.00  2.410          H  
ATOM   1157 1HB  PHE A  78       0.628  24.410  -6.762  1.00  3.300          H  
ATOM   1158 2HB  PHE A  78      -0.154  22.916  -6.389  1.00  3.300          H  
ATOM   1159  HD1 PHE A  78      -0.296  26.542  -6.013  1.00  3.300          H  
ATOM   1160  HD2 PHE A  78      -2.483  22.917  -5.574  1.00  3.300          H  
ATOM   1161  HE1 PHE A  78      -2.384  27.790  -5.865  1.00  3.300          H  
ATOM   1162  HE2 PHE A  78      -4.570  24.232  -5.462  1.00  3.300          H  
ATOM   1163  HZ  PHE A  78      -4.519  26.630  -5.578  1.00  3.300          H  
ATOM   1164  N   PHE A  79       2.256  25.746  -5.084  1.00  2.260          N  
ATOM   1165  CA  PHE A  79       2.837  27.057  -4.807  1.00  2.500          C  
ATOM   1166  C   PHE A  79       2.761  27.967  -6.017  1.00  2.730          C  
ATOM   1167  O   PHE A  79       3.017  27.529  -7.142  1.00  2.910          O  
ATOM   1168  CB  PHE A  79       4.303  26.905  -4.400  1.00  3.400          C  
ATOM   1169  CG  PHE A  79       5.042  28.204  -4.424  1.00  3.400          C  
ATOM   1170  CD1 PHE A  79       4.992  29.109  -3.398  1.00  3.400          C  
ATOM   1171  CD2 PHE A  79       5.790  28.525  -5.547  1.00  3.400          C  
ATOM   1172  CE1 PHE A  79       5.665  30.291  -3.511  1.00  3.400          C  
ATOM   1173  CE2 PHE A  79       6.459  29.703  -5.639  1.00  3.400          C  
ATOM   1174  CZ  PHE A  79       6.397  30.590  -4.621  1.00  3.400          C  
ATOM   1175  H   PHE A  79       2.349  25.400  -6.028  1.00  2.710          H  
ATOM   1176  HA  PHE A  79       2.281  27.519  -3.989  1.00  3.000          H  
ATOM   1177 1HB  PHE A  79       4.360  26.499  -3.381  1.00  4.080          H  
ATOM   1178 2HB  PHE A  79       4.807  26.208  -5.066  1.00  4.080          H  
ATOM   1179  HD1 PHE A  79       4.410  28.885  -2.496  1.00  4.080          H  
ATOM   1180  HD2 PHE A  79       5.834  27.814  -6.378  1.00  4.080          H  
ATOM   1181  HE1 PHE A  79       5.617  30.997  -2.718  1.00  4.080          H  
ATOM   1182  HE2 PHE A  79       7.031  29.929  -6.533  1.00  4.080          H  
ATOM   1183  HZ  PHE A  79       6.921  31.536  -4.689  1.00  4.080          H  
ATOM   1184  N   ILE A  80       2.404  29.232  -5.800  1.00  2.870          N  
ATOM   1185  CA  ILE A  80       2.339  30.175  -6.904  1.00  3.210          C  
ATOM   1186  C   ILE A  80       3.429  31.252  -6.781  1.00  3.330          C  
ATOM   1187  O   ILE A  80       3.563  31.891  -5.737  1.00  3.350          O  
ATOM   1188  CB  ILE A  80       0.954  30.834  -6.962  1.00  4.360          C  
ATOM   1189  CG1 ILE A  80      -0.196  29.767  -6.913  1.00  4.360          C  
ATOM   1190  CG2 ILE A  80       0.864  31.617  -8.267  1.00  4.360          C  
ATOM   1191  CD1 ILE A  80      -0.217  28.761  -8.014  1.00  4.360          C  
ATOM   1192  H   ILE A  80       2.188  29.541  -4.863  1.00  3.440          H  
ATOM   1193  HA  ILE A  80       2.514  29.642  -7.836  1.00  3.850          H  
ATOM   1194  HB  ILE A  80       0.823  31.510  -6.118  1.00  5.230          H  
ATOM   1195 1HG1 ILE A  80      -0.140  29.237  -5.965  1.00  5.230          H  
ATOM   1196 2HG1 ILE A  80      -1.139  30.288  -6.953  1.00  5.230          H  
ATOM   1197 1HG2 ILE A  80      -0.091  32.090  -8.348  1.00  5.230          H  
ATOM   1198 2HG2 ILE A  80       1.635  32.356  -8.288  1.00  5.230          H  
ATOM   1199 3HG2 ILE A  80       1.001  30.967  -9.118  1.00  5.230          H  
ATOM   1200 1HD1 ILE A  80      -1.059  28.123  -7.871  1.00  5.230          H  
ATOM   1201 2HD1 ILE A  80      -0.308  29.243  -8.955  1.00  5.230          H  
ATOM   1202 3HD1 ILE A  80       0.685  28.164  -8.017  1.00  5.230          H  
ATOM   1203  N   LYS A  81       4.196  31.435  -7.859  1.00  3.600          N  
ATOM   1204  CA  LYS A  81       5.303  32.401  -7.953  1.00  3.900          C  
ATOM   1205  C   LYS A  81       4.880  33.855  -7.729  1.00  4.190          C  
ATOM   1206  O   LYS A  81       3.884  34.322  -8.277  1.00  4.460          O  
ATOM   1207  CB  LYS A  81       5.983  32.266  -9.319  1.00  5.340          C  
ATOM   1208  CG  LYS A  81       7.213  33.157  -9.525  1.00  5.340          C  
ATOM   1209  CD  LYS A  81       7.869  32.894 -10.881  1.00  5.340          C  
ATOM   1210  CE  LYS A  81       9.069  33.807 -11.106  1.00  5.340          C  
ATOM   1211  NZ  LYS A  81       9.717  33.561 -12.427  1.00  5.340          N  
ATOM   1212  H   LYS A  81       3.992  30.856  -8.663  1.00  4.320          H  
ATOM   1213  HA  LYS A  81       6.030  32.157  -7.184  1.00  4.680          H  
ATOM   1214 1HB  LYS A  81       6.291  31.230  -9.466  1.00  6.410          H  
ATOM   1215 2HB  LYS A  81       5.259  32.508 -10.102  1.00  6.410          H  
ATOM   1216 1HG  LYS A  81       6.913  34.210  -9.488  1.00  6.410          H  
ATOM   1217 2HG  LYS A  81       7.936  32.975  -8.732  1.00  6.410          H  
ATOM   1218 1HD  LYS A  81       8.197  31.854 -10.937  1.00  6.410          H  
ATOM   1219 2HD  LYS A  81       7.137  33.070 -11.670  1.00  6.410          H  
ATOM   1220 1HE  LYS A  81       8.739  34.845 -11.063  1.00  6.410          H  
ATOM   1221 2HE  LYS A  81       9.801  33.637 -10.318  1.00  6.410          H  
ATOM   1222 1HZ  LYS A  81      10.505  34.184 -12.538  1.00  6.410          H  
ATOM   1223 2HZ  LYS A  81      10.038  32.603 -12.474  1.00  6.410          H  
ATOM   1224 3HZ  LYS A  81       9.051  33.728 -13.168  1.00  6.410          H  
ATOM   1225  N   ASN A  82       5.647  34.596  -6.925  1.00  4.410          N  
ATOM   1226  CA  ASN A  82       5.299  35.993  -6.627  1.00  4.880          C  
ATOM   1227  C   ASN A  82       5.257  36.861  -7.888  1.00  5.260          C  
ATOM   1228  O   ASN A  82       6.189  36.830  -8.695  1.00  5.630          O  
ATOM   1229  CB  ASN A  82       6.294  36.616  -5.664  1.00  6.640          C  
ATOM   1230  CG  ASN A  82       5.731  37.850  -5.026  1.00  6.640          C  
ATOM   1231  OD1 ASN A  82       4.708  37.787  -4.302  1.00  6.640          O  
ATOM   1232  ND2 ASN A  82       6.361  38.970  -5.273  1.00  6.640          N  
ATOM   1233  H   ASN A  82       6.462  34.182  -6.501  1.00  5.290          H  
ATOM   1234  HA  ASN A  82       4.306  36.026  -6.194  1.00  5.860          H  
ATOM   1235 1HB  ASN A  82       6.626  35.929  -4.922  1.00  7.970          H  
ATOM   1236 2HB  ASN A  82       7.178  36.912  -6.229  1.00  7.970          H  
ATOM   1237 1HD2 ASN A  82       6.023  39.832  -4.892  1.00  7.970          H  
ATOM   1238 2HD2 ASN A  82       7.167  38.973  -5.867  1.00  7.970          H  
ATOM   1239  N   TYR A  83       4.183  37.628  -8.056  1.00  5.520          N  
ATOM   1240  CA  TYR A  83       4.031  38.533  -9.183  1.00  6.170          C  
ATOM   1241  C   TYR A  83       4.549  39.920  -8.790  1.00  6.460          C  
ATOM   1242  O   TYR A  83       4.635  40.249  -7.609  1.00  6.950          O  
ATOM   1243  CB  TYR A  83       2.591  38.536  -9.714  1.00  8.380          C  
ATOM   1244  CG  TYR A  83       2.390  39.427 -10.896  1.00  8.380          C  
ATOM   1245  CD1 TYR A  83       2.912  39.087 -12.133  1.00  8.380          C  
ATOM   1246  CD2 TYR A  83       1.685  40.584 -10.747  1.00  8.380          C  
ATOM   1247  CE1 TYR A  83       2.752  39.947 -13.193  1.00  8.380          C  
ATOM   1248  CE2 TYR A  83       1.515  41.428 -11.799  1.00  8.380          C  
ATOM   1249  CZ  TYR A  83       2.053  41.133 -13.011  1.00  8.380          C  
ATOM   1250  OH  TYR A  83       1.895  42.018 -14.058  1.00  8.380          O  
ATOM   1251  H   TYR A  83       3.428  37.642  -7.360  1.00  6.620          H  
ATOM   1252  HA  TYR A  83       4.666  38.177  -9.993  1.00  7.400          H  
ATOM   1253 1HB  TYR A  83       2.298  37.530  -9.988  1.00 10.050          H  
ATOM   1254 2HB  TYR A  83       1.938  38.871  -8.938  1.00 10.050          H  
ATOM   1255  HD1 TYR A  83       3.466  38.157 -12.264  1.00 10.050          H  
ATOM   1256  HD2 TYR A  83       1.271  40.830  -9.784  1.00 10.050          H  
ATOM   1257  HE1 TYR A  83       3.174  39.702 -14.166  1.00 10.050          H  
ATOM   1258  HE2 TYR A  83       0.957  42.344 -11.675  1.00 10.050          H  
ATOM   1259  HH  TYR A  83       1.331  42.744 -13.785  1.00 10.050          H  
ATOM   1260  N   ASP A  84       4.884  40.747  -9.773  1.00  6.390          N  
ATOM   1261  CA  ASP A  84       5.392  42.101  -9.534  1.00  6.850          C  
ATOM   1262  C   ASP A  84       4.510  42.990  -8.630  1.00  6.680          C  
ATOM   1263  O   ASP A  84       5.028  43.819  -7.877  1.00  7.170          O  
ATOM   1264  CB  ASP A  84       5.528  42.806 -10.880  1.00  9.410          C  
ATOM   1265  CG  ASP A  84       6.644  42.248 -11.744  1.00  9.410          C  
ATOM   1266  OD1 ASP A  84       7.475  41.527 -11.247  1.00  9.410          O  
ATOM   1267  OD2 ASP A  84       6.623  42.509 -12.916  1.00  9.410          O  
ATOM   1268  H   ASP A  84       4.825  40.416 -10.728  1.00  7.670          H  
ATOM   1269  HA  ASP A  84       6.373  42.010  -9.071  1.00  8.220          H  
ATOM   1270 1HB  ASP A  84       4.588  42.723 -11.428  1.00 11.290          H  
ATOM   1271 2HB  ASP A  84       5.710  43.868 -10.712  1.00 11.290          H  
ATOM   1272  N   VAL A  85       3.191  42.855  -8.720  1.00  6.280          N  
ATOM   1273  CA  VAL A  85       2.264  43.652  -7.927  1.00  6.500          C  
ATOM   1274  C   VAL A  85       2.082  43.059  -6.517  1.00  6.110          C  
ATOM   1275  O   VAL A  85       1.800  41.867  -6.398  1.00  5.600          O  
ATOM   1276  CB  VAL A  85       0.911  43.755  -8.654  1.00  9.010          C  
ATOM   1277  CG1 VAL A  85      -0.134  44.468  -7.809  1.00  9.010          C  
ATOM   1278  CG2 VAL A  85       1.126  44.532  -9.931  1.00  9.010          C  
ATOM   1279  H   VAL A  85       2.823  42.167  -9.361  1.00  7.540          H  
ATOM   1280  HA  VAL A  85       2.667  44.652  -7.886  1.00  7.800          H  
ATOM   1281  HB  VAL A  85       0.547  42.763  -8.868  1.00 10.810          H  
ATOM   1282 1HG1 VAL A  85      -1.066  44.520  -8.365  1.00 10.810          H  
ATOM   1283 2HG1 VAL A  85      -0.304  43.928  -6.878  1.00 10.810          H  
ATOM   1284 3HG1 VAL A  85       0.201  45.474  -7.584  1.00 10.810          H  
ATOM   1285 1HG2 VAL A  85       0.186  44.608 -10.475  1.00 10.810          H  
ATOM   1286 2HG2 VAL A  85       1.487  45.531  -9.684  1.00 10.810          H  
ATOM   1287 3HG2 VAL A  85       1.866  44.040 -10.547  1.00 10.810          H  
ATOM   1288  N   PRO A  86       2.191  43.853  -5.436  1.00  6.580          N  
ATOM   1289  CA  PRO A  86       2.029  43.399  -4.071  1.00  6.670          C  
ATOM   1290  C   PRO A  86       0.726  42.648  -3.886  1.00  6.700          C  
ATOM   1291  O   PRO A  86      -0.328  43.062  -4.376  1.00  6.600          O  
ATOM   1292  CB  PRO A  86       2.029  44.714  -3.285  1.00 10.000          C  
ATOM   1293  CG  PRO A  86       2.883  45.642  -4.110  1.00 10.000          C  
ATOM   1294  CD  PRO A  86       2.564  45.290  -5.547  1.00 10.000          C  
ATOM   1295  HA  PRO A  86       2.882  42.762  -3.794  1.00  8.000          H  
ATOM   1296 1HB  PRO A  86       0.994  45.071  -3.153  1.00 12.010          H  
ATOM   1297 2HB  PRO A  86       2.434  44.539  -2.277  1.00 12.010          H  
ATOM   1298 1HG  PRO A  86       2.644  46.691  -3.866  1.00 12.010          H  
ATOM   1299 2HG  PRO A  86       3.945  45.495  -3.865  1.00 12.010          H  
ATOM   1300 1HD  PRO A  86       1.741  45.898  -5.927  1.00 12.010          H  
ATOM   1301 2HD  PRO A  86       3.501  45.421  -6.119  1.00 12.010          H  
ATOM   1302  N   LYS A  87       0.824  41.560  -3.136  1.00  7.110          N  
ATOM   1303  CA  LYS A  87      -0.213  40.595  -2.813  1.00  7.530          C  
ATOM   1304  C   LYS A  87      -0.894  39.940  -4.030  1.00  6.920          C  
ATOM   1305  O   LYS A  87      -2.028  39.447  -3.911  1.00  7.360          O  
ATOM   1306  CB  LYS A  87      -1.317  41.278  -1.998  1.00 10.370          C  
ATOM   1307  CG  LYS A  87      -0.850  42.138  -0.817  1.00 10.370          C  
ATOM   1308  CD  LYS A  87      -0.149  41.342   0.251  1.00 10.370          C  
ATOM   1309  CE  LYS A  87       0.343  42.250   1.370  1.00 10.370          C  
ATOM   1310  NZ  LYS A  87       1.236  41.526   2.301  1.00 10.370          N  
ATOM   1311  H   LYS A  87       1.745  41.326  -2.725  1.00  8.530          H  
ATOM   1312  HA  LYS A  87       0.254  39.818  -2.232  1.00  9.040          H  
ATOM   1313 1HB  LYS A  87      -1.924  41.903  -2.655  1.00 12.450          H  
ATOM   1314 2HB  LYS A  87      -1.951  40.521  -1.607  1.00 12.450          H  
ATOM   1315 1HG  LYS A  87      -0.178  42.915  -1.172  1.00 12.450          H  
ATOM   1316 2HG  LYS A  87      -1.720  42.620  -0.375  1.00 12.450          H  
ATOM   1317 1HD  LYS A  87      -0.833  40.598   0.661  1.00 12.450          H  
ATOM   1318 2HD  LYS A  87       0.696  40.835  -0.170  1.00 12.450          H  
ATOM   1319 1HE  LYS A  87       0.896  43.077   0.930  1.00 12.450          H  
ATOM   1320 2HE  LYS A  87      -0.508  42.644   1.923  1.00 12.450          H  
ATOM   1321 1HZ  LYS A  87       1.570  42.144   3.020  1.00 12.450          H  
ATOM   1322 2HZ  LYS A  87       0.744  40.756   2.718  1.00 12.450          H  
ATOM   1323 3HZ  LYS A  87       2.042  41.157   1.750  1.00 12.450          H  
ATOM   1324  N   VAL A  88      -0.128  39.773  -5.120  1.00  6.120          N  
ATOM   1325  CA  VAL A  88      -0.542  39.111  -6.356  1.00  5.700          C  
ATOM   1326  C   VAL A  88       0.505  38.055  -6.694  1.00  4.810          C  
ATOM   1327  O   VAL A  88       1.697  38.275  -6.473  1.00  4.660          O  
ATOM   1328  CB  VAL A  88      -0.654  40.118  -7.533  1.00  8.150          C  
ATOM   1329  CG1 VAL A  88      -1.084  39.428  -8.836  1.00  8.150          C  
ATOM   1330  CG2 VAL A  88      -1.631  41.201  -7.183  1.00  8.150          C  
ATOM   1331  H   VAL A  88       0.794  40.223  -5.123  1.00  7.340          H  
ATOM   1332  HA  VAL A  88      -1.505  38.622  -6.200  1.00  6.840          H  
ATOM   1333  HB  VAL A  88       0.316  40.544  -7.711  1.00  9.780          H  
ATOM   1334 1HG1 VAL A  88      -1.130  40.170  -9.623  1.00  9.780          H  
ATOM   1335 2HG1 VAL A  88      -0.390  38.652  -9.132  1.00  9.780          H  
ATOM   1336 3HG1 VAL A  88      -2.068  38.986  -8.701  1.00  9.780          H  
ATOM   1337 1HG2 VAL A  88      -1.695  41.914  -7.998  1.00  9.780          H  
ATOM   1338 2HG2 VAL A  88      -2.610  40.761  -7.006  1.00  9.780          H  
ATOM   1339 3HG2 VAL A  88      -1.298  41.714  -6.285  1.00  9.780          H  
ATOM   1340  N   THR A  89       0.072  36.887  -7.152  1.00  4.480          N  
ATOM   1341  CA  THR A  89       1.017  35.836  -7.528  1.00  3.730          C  
ATOM   1342  C   THR A  89       0.605  35.377  -8.911  1.00  3.170          C  
ATOM   1343  O   THR A  89      -0.475  35.734  -9.359  1.00  3.650          O  
ATOM   1344  CB  THR A  89       1.062  34.693  -6.477  1.00  5.520          C  
ATOM   1345  OG1 THR A  89      -0.186  34.035  -6.414  1.00  5.520          O  
ATOM   1346  CG2 THR A  89       1.377  35.254  -5.102  1.00  5.520          C  
ATOM   1347  H   THR A  89      -0.928  36.745  -7.335  1.00  5.380          H  
ATOM   1348  HA  THR A  89       2.013  36.237  -7.607  1.00  4.480          H  
ATOM   1349  HB  THR A  89       1.838  33.989  -6.740  1.00  6.630          H  
ATOM   1350  HG1 THR A  89      -0.342  33.553  -7.234  1.00  6.630          H  
ATOM   1351 1HG2 THR A  89       1.415  34.439  -4.387  1.00  6.630          H  
ATOM   1352 2HG2 THR A  89       2.326  35.761  -5.125  1.00  6.630          H  
ATOM   1353 3HG2 THR A  89       0.608  35.956  -4.795  1.00  6.630          H  
ATOM   1354  N   ALA A  90       1.414  34.613  -9.622  1.00  2.500          N  
ATOM   1355  CA  ALA A  90       0.956  34.199 -10.943  1.00  2.230          C  
ATOM   1356  C   ALA A  90       1.506  32.835 -11.367  1.00  1.960          C  
ATOM   1357  O   ALA A  90       2.577  32.431 -10.917  1.00  2.420          O  
ATOM   1358  CB  ALA A  90       1.366  35.267 -11.957  1.00  3.230          C  
ATOM   1359  H   ALA A  90       2.330  34.342  -9.249  1.00  3.000          H  
ATOM   1360  HA  ALA A  90      -0.122  34.132 -10.901  1.00  2.680          H  
ATOM   1361 1HB  ALA A  90       1.016  35.001 -12.946  1.00  3.880          H  
ATOM   1362 2HB  ALA A  90       0.941  36.230 -11.667  1.00  3.880          H  
ATOM   1363 3HB  ALA A  90       2.451  35.341 -11.977  1.00  3.880          H  
ATOM   1364  N   ASP A  91       0.777  32.097 -12.233  1.00  1.900          N  
ATOM   1365  CA  ASP A  91      -0.545  32.440 -12.791  1.00  1.840          C  
ATOM   1366  C   ASP A  91      -1.689  31.861 -11.963  1.00  1.880          C  
ATOM   1367  O   ASP A  91      -2.795  32.402 -11.950  1.00  2.470          O  
ATOM   1368  CB  ASP A  91      -0.665  31.895 -14.206  1.00  2.600          C  
ATOM   1369  CG  ASP A  91       0.312  32.510 -15.144  1.00  2.600          C  
ATOM   1370  OD1 ASP A  91       0.212  33.696 -15.410  1.00  2.600          O  
ATOM   1371  OD2 ASP A  91       1.162  31.777 -15.636  1.00  2.600          O  
ATOM   1372  H   ASP A  91       1.174  31.213 -12.521  1.00  2.280          H  
ATOM   1373  HA  ASP A  91      -0.674  33.514 -12.847  1.00  2.210          H  
ATOM   1374 1HB  ASP A  91      -0.520  30.814 -14.195  1.00  3.120          H  
ATOM   1375 2HB  ASP A  91      -1.669  32.084 -14.583  1.00  3.120          H  
ATOM   1376  N   GLY A  92      -1.438  30.711 -11.355  1.00  1.580          N  
ATOM   1377  CA  GLY A  92      -2.473  29.972 -10.656  1.00  1.800          C  
ATOM   1378  C   GLY A  92      -2.175  28.485 -10.803  1.00  1.510          C  
ATOM   1379  O   GLY A  92      -1.077  28.104 -11.229  1.00  1.430          O  
ATOM   1380  H   GLY A  92      -0.509  30.320 -11.389  1.00  1.900          H  
ATOM   1381 1HA  GLY A  92      -2.514  30.256  -9.605  1.00  2.160          H  
ATOM   1382 2HA  GLY A  92      -3.442  30.195 -11.101  1.00  2.160          H  
ATOM   1383  N   PHE A  93      -3.135  27.641 -10.442  1.00  1.680          N  
ATOM   1384  CA  PHE A  93      -2.911  26.198 -10.539  1.00  1.500          C  
ATOM   1385  C   PHE A  93      -4.202  25.460 -10.908  1.00  1.590          C  
ATOM   1386  O   PHE A  93      -5.230  25.551 -10.216  1.00  2.120          O  
ATOM   1387  CB  PHE A  93      -2.359  25.638  -9.234  1.00  2.170          C  
ATOM   1388  CG  PHE A  93      -1.850  24.251  -9.351  1.00  2.170          C  
ATOM   1389  CD1 PHE A  93      -0.522  24.038  -9.684  1.00  2.170          C  
ATOM   1390  CD2 PHE A  93      -2.661  23.177  -9.179  1.00  2.170          C  
ATOM   1391  CE1 PHE A  93      -0.031  22.758  -9.834  1.00  2.170          C  
ATOM   1392  CE2 PHE A  93      -2.187  21.901  -9.332  1.00  2.170          C  
ATOM   1393  CZ  PHE A  93      -0.870  21.691  -9.663  1.00  2.170          C  
ATOM   1394  H   PHE A  93      -4.020  28.048 -10.123  1.00  2.020          H  
ATOM   1395  HA  PHE A  93      -2.183  26.013 -11.331  1.00  1.800          H  
ATOM   1396 1HB  PHE A  93      -1.549  26.248  -8.898  1.00  2.610          H  
ATOM   1397 2HB  PHE A  93      -3.133  25.656  -8.477  1.00  2.610          H  
ATOM   1398  HD1 PHE A  93       0.134  24.902  -9.831  1.00  2.610          H  
ATOM   1399  HD2 PHE A  93      -3.689  23.349  -8.934  1.00  2.610          H  
ATOM   1400  HE1 PHE A  93       1.016  22.590 -10.102  1.00  2.610          H  
ATOM   1401  HE2 PHE A  93      -2.850  21.051  -9.205  1.00  2.610          H  
ATOM   1402  HZ  PHE A  93      -0.497  20.671  -9.794  1.00  2.610          H  
ATOM   1403  N   ALA A  94      -4.143  24.736 -12.026  1.00  1.410          N  
ATOM   1404  CA  ALA A  94      -5.292  24.018 -12.575  1.00  1.660          C  
ATOM   1405  C   ALA A  94      -5.263  22.530 -12.336  1.00  1.400          C  
ATOM   1406  O   ALA A  94      -4.207  21.895 -12.284  1.00  1.300          O  
ATOM   1407  CB  ALA A  94      -5.394  24.242 -14.060  1.00  2.220          C  
ATOM   1408  H   ALA A  94      -3.265  24.699 -12.525  1.00  1.690          H  
ATOM   1409  HA  ALA A  94      -6.192  24.406 -12.100  1.00  1.990          H  
ATOM   1410 1HB  ALA A  94      -6.260  23.719 -14.431  1.00  2.670          H  
ATOM   1411 2HB  ALA A  94      -5.489  25.292 -14.257  1.00  2.670          H  
ATOM   1412 3HB  ALA A  94      -4.521  23.864 -14.556  1.00  2.670          H  
ATOM   1413  N   PHE A  95      -6.467  21.970 -12.339  1.00  1.620          N  
ATOM   1414  CA  PHE A  95      -6.716  20.539 -12.277  1.00  1.510          C  
ATOM   1415  C   PHE A  95      -7.626  20.173 -13.453  1.00  1.820          C  
ATOM   1416  O   PHE A  95      -8.691  20.778 -13.595  1.00  2.100          O  
ATOM   1417  CB  PHE A  95      -7.426  20.235 -10.976  1.00  2.160          C  
ATOM   1418  CG  PHE A  95      -6.650  20.616  -9.769  1.00  2.160          C  
ATOM   1419  CD1 PHE A  95      -6.693  21.926  -9.285  1.00  2.160          C  
ATOM   1420  CD2 PHE A  95      -5.885  19.692  -9.108  1.00  2.160          C  
ATOM   1421  CE1 PHE A  95      -5.971  22.286  -8.188  1.00  2.160          C  
ATOM   1422  CE2 PHE A  95      -5.170  20.047  -8.004  1.00  2.160          C  
ATOM   1423  CZ  PHE A  95      -5.200  21.346  -7.538  1.00  2.160          C  
ATOM   1424  H   PHE A  95      -7.282  22.592 -12.348  1.00  1.940          H  
ATOM   1425  HA  PHE A  95      -5.780  19.987 -12.339  1.00  1.810          H  
ATOM   1426 1HB  PHE A  95      -8.329  20.765 -10.967  1.00  2.590          H  
ATOM   1427 2HB  PHE A  95      -7.656  19.175 -10.925  1.00  2.590          H  
ATOM   1428  HD1 PHE A  95      -7.300  22.675  -9.802  1.00  2.590          H  
ATOM   1429  HD2 PHE A  95      -5.849  18.659  -9.476  1.00  2.590          H  
ATOM   1430  HE1 PHE A  95      -6.004  23.317  -7.832  1.00  2.590          H  
ATOM   1431  HE2 PHE A  95      -4.580  19.301  -7.510  1.00  2.590          H  
ATOM   1432  HZ  PHE A  95      -4.623  21.629  -6.667  1.00  2.590          H  
ATOM   1433  N   PHE A  96      -7.266  19.171 -14.280  1.00  2.040          N  
ATOM   1434  CA  PHE A  96      -8.160  18.826 -15.395  1.00  2.540          C  
ATOM   1435  C   PHE A  96      -8.119  17.408 -15.913  1.00  2.480          C  
ATOM   1436  O   PHE A  96      -7.193  16.633 -15.654  1.00  2.240          O  
ATOM   1437  CB  PHE A  96      -7.952  19.686 -16.678  1.00  3.360          C  
ATOM   1438  CG  PHE A  96      -6.627  19.633 -17.507  1.00  3.360          C  
ATOM   1439  CD1 PHE A  96      -5.889  18.466 -17.862  1.00  3.360          C  
ATOM   1440  CD2 PHE A  96      -6.173  20.812 -18.031  1.00  3.360          C  
ATOM   1441  CE1 PHE A  96      -4.753  18.557 -18.633  1.00  3.360          C  
ATOM   1442  CE2 PHE A  96      -5.041  20.880 -18.823  1.00  3.360          C  
ATOM   1443  CZ  PHE A  96      -4.335  19.753 -19.104  1.00  3.360          C  
ATOM   1444  H   PHE A  96      -6.398  18.670 -14.146  1.00  2.450          H  
ATOM   1445  HA  PHE A  96      -9.164  18.997 -15.033  1.00  3.050          H  
ATOM   1446 1HB  PHE A  96      -8.757  19.477 -17.366  1.00  4.030          H  
ATOM   1447 2HB  PHE A  96      -8.057  20.709 -16.381  1.00  4.030          H  
ATOM   1448  HD1 PHE A  96      -6.167  17.489 -17.540  1.00  4.030          H  
ATOM   1449  HD2 PHE A  96      -6.732  21.720 -17.816  1.00  4.030          H  
ATOM   1450  HE1 PHE A  96      -4.188  17.657 -18.873  1.00  4.030          H  
ATOM   1451  HE2 PHE A  96      -4.715  21.842 -19.215  1.00  4.030          H  
ATOM   1452  HZ  PHE A  96      -3.445  19.802 -19.711  1.00  4.030          H  
ATOM   1453  N   LEU A  97      -9.155  17.091 -16.684  1.00  2.940          N  
ATOM   1454  CA  LEU A  97      -9.212  15.849 -17.426  1.00  3.090          C  
ATOM   1455  C   LEU A  97      -8.795  16.150 -18.836  1.00  3.440          C  
ATOM   1456  O   LEU A  97      -9.204  17.160 -19.424  1.00  3.960          O  
ATOM   1457  CB  LEU A  97     -10.610  15.235 -17.433  1.00  4.270          C  
ATOM   1458  CG  LEU A  97     -11.170  14.901 -16.085  1.00  4.270          C  
ATOM   1459  CD1 LEU A  97     -12.563  14.444 -16.208  1.00  4.270          C  
ATOM   1460  CD2 LEU A  97     -10.350  13.799 -15.428  1.00  4.270          C  
ATOM   1461  H   LEU A  97      -9.905  17.781 -16.756  1.00  3.530          H  
ATOM   1462  HA  LEU A  97      -8.492  15.146 -17.019  1.00  3.710          H  
ATOM   1463 1HB  LEU A  97     -11.283  15.916 -17.928  1.00  5.120          H  
ATOM   1464 2HB  LEU A  97     -10.576  14.314 -18.013  1.00  5.120          H  
ATOM   1465  HG  LEU A  97     -11.166  15.783 -15.501  1.00  5.120          H  
ATOM   1466 1HD1 LEU A  97     -12.973  14.219 -15.224  1.00  5.120          H  
ATOM   1467 2HD1 LEU A  97     -13.147  15.216 -16.664  1.00  5.120          H  
ATOM   1468 3HD1 LEU A  97     -12.600  13.557 -16.816  1.00  5.120          H  
ATOM   1469 1HD2 LEU A  97     -10.770  13.564 -14.475  1.00  5.120          H  
ATOM   1470 2HD2 LEU A  97     -10.383  12.953 -16.034  1.00  5.120          H  
ATOM   1471 3HD2 LEU A  97      -9.321  14.081 -15.294  1.00  5.120          H  
ATOM   1472  N   ALA A  98      -8.023  15.225 -19.377  1.00  3.360          N  
ATOM   1473  CA  ALA A  98      -7.458  15.261 -20.707  1.00  3.890          C  
ATOM   1474  C   ALA A  98      -7.214  13.805 -21.120  1.00  3.870          C  
ATOM   1475  O   ALA A  98      -7.328  12.923 -20.268  1.00  3.490          O  
ATOM   1476  CB  ALA A  98      -6.187  16.098 -20.679  1.00  5.230          C  
ATOM   1477  H   ALA A  98      -7.766  14.442 -18.790  1.00  4.030          H  
ATOM   1478  HA  ALA A  98      -8.185  15.714 -21.379  1.00  4.670          H  
ATOM   1479 1HB  ALA A  98      -5.720  16.177 -21.629  1.00  6.280          H  
ATOM   1480 2HB  ALA A  98      -6.449  17.084 -20.348  1.00  6.280          H  
ATOM   1481 3HB  ALA A  98      -5.483  15.653 -19.978  1.00  6.280          H  
ATOM   1482  N   PRO A  99      -6.918  13.498 -22.392  1.00  4.420          N  
ATOM   1483  CA  PRO A  99      -6.627  12.160 -22.872  1.00  4.490          C  
ATOM   1484  C   PRO A  99      -5.508  11.501 -22.046  1.00  4.280          C  
ATOM   1485  O   PRO A  99      -4.645  12.215 -21.516  1.00  4.350          O  
ATOM   1486  CB  PRO A  99      -6.204  12.417 -24.324  1.00  6.740          C  
ATOM   1487  CG  PRO A  99      -6.933  13.687 -24.714  1.00  6.740          C  
ATOM   1488  CD  PRO A  99      -6.950  14.531 -23.472  1.00  6.740          C  
ATOM   1489  HA  PRO A  99      -7.571  11.609 -22.838  1.00  5.390          H  
ATOM   1490 1HB  PRO A  99      -5.104  12.519 -24.386  1.00  8.080          H  
ATOM   1491 2HB  PRO A  99      -6.477  11.563 -24.958  1.00  8.080          H  
ATOM   1492 1HG  PRO A  99      -6.406  14.180 -25.547  1.00  8.080          H  
ATOM   1493 2HG  PRO A  99      -7.943  13.447 -25.080  1.00  8.080          H  
ATOM   1494 1HD  PRO A  99      -6.065  15.154 -23.481  1.00  8.080          H  
ATOM   1495 2HD  PRO A  99      -7.877  15.118 -23.453  1.00  8.080          H  
ATOM   1496  N   PRO A 100      -5.536  10.153 -21.886  1.00  4.810          N  
ATOM   1497  CA  PRO A 100      -4.577   9.317 -21.159  1.00  4.860          C  
ATOM   1498  C   PRO A 100      -3.115   9.706 -21.344  1.00  5.190          C  
ATOM   1499  O   PRO A 100      -2.334   9.606 -20.398  1.00  5.290          O  
ATOM   1500  CB  PRO A 100      -4.861   7.932 -21.749  1.00  7.290          C  
ATOM   1501  CG  PRO A 100      -6.334   7.960 -22.063  1.00  7.290          C  
ATOM   1502  CD  PRO A 100      -6.609   9.359 -22.553  1.00  7.290          C  
ATOM   1503  HA  PRO A 100      -4.836   9.336 -20.093  1.00  5.830          H  
ATOM   1504 1HB  PRO A 100      -4.232   7.768 -22.642  1.00  8.750          H  
ATOM   1505 2HB  PRO A 100      -4.589   7.152 -21.022  1.00  8.750          H  
ATOM   1506 1HG  PRO A 100      -6.575   7.192 -22.817  1.00  8.750          H  
ATOM   1507 2HG  PRO A 100      -6.918   7.709 -21.162  1.00  8.750          H  
ATOM   1508 1HD  PRO A 100      -6.532   9.418 -23.648  1.00  8.750          H  
ATOM   1509 2HD  PRO A 100      -7.606   9.623 -22.176  1.00  8.750          H  
ATOM   1510  N   ASP A 101      -2.727  10.164 -22.533  1.00  5.610          N  
ATOM   1511  CA  ASP A 101      -1.359  10.549 -22.753  1.00  6.200          C  
ATOM   1512  C   ASP A 101      -1.250  11.951 -23.336  1.00  6.300          C  
ATOM   1513  O   ASP A 101      -0.426  12.221 -24.217  1.00  6.940          O  
ATOM   1514  CB  ASP A 101      -0.744   9.498 -23.654  1.00  8.440          C  
ATOM   1515  CG  ASP A 101      -1.573   9.349 -24.922  1.00  8.440          C  
ATOM   1516  OD1 ASP A 101      -2.621   9.998 -25.018  1.00  8.440          O  
ATOM   1517  OD2 ASP A 101      -1.198   8.574 -25.767  1.00  8.440          O  
ATOM   1518  H   ASP A 101      -3.334  10.220 -23.358  1.00  6.730          H  
ATOM   1519  HA  ASP A 101      -0.835  10.546 -21.796  1.00  7.440          H  
ATOM   1520 1HB  ASP A 101       0.274   9.785 -23.918  1.00 10.130          H  
ATOM   1521 2HB  ASP A 101      -0.702   8.541 -23.133  1.00 10.130          H  
ATOM   1522  N   SER A 102      -2.020  12.865 -22.747  1.00  5.880          N  
ATOM   1523  CA  SER A 102      -1.989  14.280 -23.070  1.00  6.060          C  
ATOM   1524  C   SER A 102      -0.648  14.894 -22.694  1.00  6.110          C  
ATOM   1525  O   SER A 102      -0.051  14.543 -21.673  1.00  5.950          O  
ATOM   1526  CB  SER A 102      -3.086  15.018 -22.346  1.00  8.410          C  
ATOM   1527  OG  SER A 102      -3.035  16.401 -22.629  1.00  8.410          O  
ATOM   1528  H   SER A 102      -2.715  12.546 -22.063  1.00  7.060          H  
ATOM   1529  HA  SER A 102      -2.135  14.392 -24.145  1.00  7.270          H  
ATOM   1530 1HB  SER A 102      -4.034  14.609 -22.651  1.00 10.090          H  
ATOM   1531 2HB  SER A 102      -2.995  14.855 -21.273  1.00 10.090          H  
ATOM   1532  HG  SER A 102      -2.273  16.755 -22.122  1.00 10.090          H  
ATOM   1533  N   SER A 103      -0.181  15.821 -23.513  1.00  5.910          N  
ATOM   1534  CA  SER A 103       1.050  16.551 -23.255  1.00  5.940          C  
ATOM   1535  C   SER A 103       0.842  17.658 -22.221  1.00  5.480          C  
ATOM   1536  O   SER A 103      -0.288  17.925 -21.796  1.00  5.300          O  
ATOM   1537  CB  SER A 103       1.600  17.101 -24.556  1.00  8.300          C  
ATOM   1538  OG  SER A 103       0.745  18.062 -25.098  1.00  8.300          O  
ATOM   1539  H   SER A 103      -0.705  16.046 -24.345  1.00  7.090          H  
ATOM   1540  HA  SER A 103       1.782  15.849 -22.851  1.00  7.130          H  
ATOM   1541 1HB  SER A 103       2.579  17.544 -24.381  1.00  9.960          H  
ATOM   1542 2HB  SER A 103       1.732  16.286 -25.265  1.00  9.960          H  
ATOM   1543  HG  SER A 103       1.166  18.351 -25.917  1.00  9.960          H  
ATOM   1544  N   VAL A 104       1.950  18.258 -21.779  1.00  2.720          N  
ATOM   1545  CA  VAL A 104       1.941  19.352 -20.810  1.00  2.800          C  
ATOM   1546  C   VAL A 104       1.465  20.637 -21.496  1.00  2.950          C  
ATOM   1547  O   VAL A 104       1.939  20.972 -22.579  1.00  3.040          O  
ATOM   1548  CB  VAL A 104       3.352  19.523 -20.206  1.00  3.890          C  
ATOM   1549  CG1 VAL A 104       3.404  20.724 -19.272  1.00  3.890          C  
ATOM   1550  CG2 VAL A 104       3.733  18.239 -19.444  1.00  3.890          C  
ATOM   1551  H   VAL A 104       2.832  17.962 -22.170  1.00  3.260          H  
ATOM   1552  HA  VAL A 104       1.243  19.104 -20.010  1.00  3.360          H  
ATOM   1553  HB  VAL A 104       4.066  19.700 -21.009  1.00  4.670          H  
ATOM   1554 1HG1 VAL A 104       4.407  20.823 -18.863  1.00  4.670          H  
ATOM   1555 2HG1 VAL A 104       3.150  21.641 -19.811  1.00  4.670          H  
ATOM   1556 3HG1 VAL A 104       2.700  20.583 -18.454  1.00  4.670          H  
ATOM   1557 1HG2 VAL A 104       4.734  18.348 -19.026  1.00  4.670          H  
ATOM   1558 2HG2 VAL A 104       3.033  18.066 -18.643  1.00  4.670          H  
ATOM   1559 3HG2 VAL A 104       3.715  17.387 -20.121  1.00  4.670          H  
ATOM   1560  N   LYS A 105       0.508  21.329 -20.872  1.00  3.350          N  
ATOM   1561  CA  LYS A 105      -0.097  22.532 -21.449  1.00  3.550          C  
ATOM   1562  C   LYS A 105       0.469  23.847 -20.919  1.00  3.410          C  
ATOM   1563  O   LYS A 105       1.154  23.882 -19.895  1.00  3.330          O  
ATOM   1564  CB  LYS A 105      -1.617  22.447 -21.272  1.00  4.890          C  
ATOM   1565  CG  LYS A 105      -2.213  21.154 -21.898  1.00  4.890          C  
ATOM   1566  CD  LYS A 105      -2.076  21.108 -23.430  1.00  4.890          C  
ATOM   1567  CE  LYS A 105      -2.577  19.797 -23.989  1.00  4.890          C  
ATOM   1568  NZ  LYS A 105      -2.587  19.792 -25.479  1.00  4.890          N  
ATOM   1569  H   LYS A 105       0.192  20.997 -19.974  1.00  4.020          H  
ATOM   1570  HA  LYS A 105       0.122  22.542 -22.513  1.00  4.260          H  
ATOM   1571 1HB  LYS A 105      -1.870  22.467 -20.211  1.00  5.870          H  
ATOM   1572 2HB  LYS A 105      -2.093  23.310 -21.744  1.00  5.870          H  
ATOM   1573 1HG  LYS A 105      -1.721  20.271 -21.482  1.00  5.870          H  
ATOM   1574 2HG  LYS A 105      -3.273  21.103 -21.658  1.00  5.870          H  
ATOM   1575 1HD  LYS A 105      -2.627  21.935 -23.880  1.00  5.870          H  
ATOM   1576 2HD  LYS A 105      -1.036  21.179 -23.725  1.00  5.870          H  
ATOM   1577 1HE  LYS A 105      -1.893  19.014 -23.651  1.00  5.870          H  
ATOM   1578 2HE  LYS A 105      -3.561  19.571 -23.617  1.00  5.870          H  
ATOM   1579 1HZ  LYS A 105      -2.882  18.874 -25.779  1.00  5.870          H  
ATOM   1580 2HZ  LYS A 105      -3.227  20.495 -25.824  1.00  5.870          H  
ATOM   1581 3HZ  LYS A 105      -1.661  19.987 -25.836  1.00  5.870          H  
ATOM   1582  N   GLN A 106       0.162  24.916 -21.659  1.00  3.660          N  
ATOM   1583  CA  GLN A 106       0.604  26.288 -21.427  1.00  3.690          C  
ATOM   1584  C   GLN A 106       0.163  26.999 -20.142  1.00  3.610          C  
ATOM   1585  O   GLN A 106      -0.907  26.745 -19.564  1.00  3.560          O  
ATOM   1586  CB  GLN A 106       0.163  27.175 -22.585  1.00  5.150          C  
ATOM   1587  CG  GLN A 106       0.782  26.912 -23.942  1.00  5.150          C  
ATOM   1588  CD  GLN A 106      -0.014  25.906 -24.747  1.00  5.150          C  
ATOM   1589  OE1 GLN A 106      -0.685  25.035 -24.172  1.00  5.150          O  
ATOM   1590  NE2 GLN A 106       0.035  26.022 -26.065  1.00  5.150          N  
ATOM   1591  H   GLN A 106      -0.412  24.752 -22.487  1.00  4.390          H  
ATOM   1592  HA  GLN A 106       1.694  26.268 -21.415  1.00  4.430          H  
ATOM   1593 1HB  GLN A 106      -0.888  27.024 -22.718  1.00  6.180          H  
ATOM   1594 2HB  GLN A 106       0.325  28.221 -22.326  1.00  6.180          H  
ATOM   1595 1HG  GLN A 106       0.808  27.850 -24.498  1.00  6.180          H  
ATOM   1596 2HG  GLN A 106       1.790  26.526 -23.806  1.00  6.180          H  
ATOM   1597 1HE2 GLN A 106      -0.477  25.386 -26.645  1.00  6.180          H  
ATOM   1598 2HE2 GLN A 106       0.575  26.753 -26.487  1.00  6.180          H  
ATOM   1599  N   TYR A 107       1.029  27.952 -19.794  1.00  3.930          N  
ATOM   1600  CA  TYR A 107       1.021  28.912 -18.691  1.00  4.210          C  
ATOM   1601  C   TYR A 107       0.463  30.267 -19.135  1.00  3.910          C  
ATOM   1602  O   TYR A 107      -0.014  30.410 -20.271  1.00  3.780          O  
ATOM   1603  CB  TYR A 107       2.440  29.053 -18.140  1.00  5.780          C  
ATOM   1604  CG  TYR A 107       3.436  29.492 -19.188  1.00  5.780          C  
ATOM   1605  CD1 TYR A 107       3.669  30.839 -19.429  1.00  5.780          C  
ATOM   1606  CD2 TYR A 107       4.110  28.528 -19.928  1.00  5.780          C  
ATOM   1607  CE1 TYR A 107       4.570  31.216 -20.400  1.00  5.780          C  
ATOM   1608  CE2 TYR A 107       5.007  28.907 -20.895  1.00  5.780          C  
ATOM   1609  CZ  TYR A 107       5.237  30.244 -21.135  1.00  5.780          C  
ATOM   1610  OH  TYR A 107       6.135  30.619 -22.106  1.00  5.780          O  
ATOM   1611  H   TYR A 107       1.840  28.014 -20.392  1.00  4.720          H  
ATOM   1612  HA  TYR A 107       0.374  28.529 -17.901  1.00  5.050          H  
ATOM   1613 1HB  TYR A 107       2.452  29.784 -17.327  1.00  6.940          H  
ATOM   1614 2HB  TYR A 107       2.770  28.100 -17.729  1.00  6.940          H  
ATOM   1615  HD1 TYR A 107       3.143  31.600 -18.853  1.00  6.940          H  
ATOM   1616  HD2 TYR A 107       3.931  27.467 -19.740  1.00  6.940          H  
ATOM   1617  HE1 TYR A 107       4.752  32.273 -20.591  1.00  6.940          H  
ATOM   1618  HE2 TYR A 107       5.535  28.151 -21.475  1.00  6.940          H  
ATOM   1619  HH  TYR A 107       6.181  31.576 -22.148  1.00  6.940          H  
ATOM   1620  N   GLY A 108       0.411  31.242 -18.231  1.00  4.140          N  
ATOM   1621  CA  GLY A 108      -0.152  32.518 -18.602  1.00  4.130          C  
ATOM   1622  C   GLY A 108      -1.633  32.319 -18.652  1.00  3.890          C  
ATOM   1623  O   GLY A 108      -2.150  31.411 -17.999  1.00  3.960          O  
ATOM   1624  H   GLY A 108       0.784  31.154 -17.280  1.00  4.970          H  
ATOM   1625 1HA  GLY A 108       0.112  33.280 -17.867  1.00  4.960          H  
ATOM   1626 2HA  GLY A 108       0.231  32.834 -19.570  1.00  4.960          H  
ATOM   1627  N   GLY A 109      -2.319  33.103 -19.469  1.00  3.940          N  
ATOM   1628  CA  GLY A 109      -3.779  33.069 -19.552  1.00  4.090          C  
ATOM   1629  C   GLY A 109      -4.345  31.717 -19.987  1.00  3.460          C  
ATOM   1630  O   GLY A 109      -5.543  31.478 -19.890  1.00  3.680          O  
ATOM   1631  H   GLY A 109      -1.814  33.791 -20.009  1.00  4.730          H  
ATOM   1632 1HA  GLY A 109      -4.193  33.314 -18.573  1.00  4.910          H  
ATOM   1633 2HA  GLY A 109      -4.114  33.850 -20.219  1.00  4.910          H  
ATOM   1634  N   TYR A 110      -3.504  30.797 -20.451  1.00  2.810          N  
ATOM   1635  CA  TYR A 110      -4.015  29.490 -20.813  1.00  2.270          C  
ATOM   1636  C   TYR A 110      -4.450  28.760 -19.540  1.00  2.190          C  
ATOM   1637  O   TYR A 110      -5.248  27.810 -19.598  1.00  2.400          O  
ATOM   1638  CB  TYR A 110      -2.930  28.692 -21.505  1.00  3.390          C  
ATOM   1639  CG  TYR A 110      -2.615  29.082 -22.917  1.00  3.390          C  
ATOM   1640  CD1 TYR A 110      -1.704  30.087 -23.173  1.00  3.390          C  
ATOM   1641  CD2 TYR A 110      -3.168  28.370 -23.960  1.00  3.390          C  
ATOM   1642  CE1 TYR A 110      -1.366  30.395 -24.468  1.00  3.390          C  
ATOM   1643  CE2 TYR A 110      -2.822  28.668 -25.250  1.00  3.390          C  
ATOM   1644  CZ  TYR A 110      -1.925  29.682 -25.513  1.00  3.390          C  
ATOM   1645  OH  TYR A 110      -1.581  30.020 -26.821  1.00  3.390          O  
ATOM   1646  H   TYR A 110      -2.496  30.976 -20.511  1.00  3.370          H  
ATOM   1647  HA  TYR A 110      -4.877  29.604 -21.464  1.00  2.720          H  
ATOM   1648 1HB  TYR A 110      -2.015  28.790 -20.926  1.00  4.070          H  
ATOM   1649 2HB  TYR A 110      -3.200  27.635 -21.496  1.00  4.070          H  
ATOM   1650  HD1 TYR A 110      -1.254  30.639 -22.353  1.00  4.070          H  
ATOM   1651  HD2 TYR A 110      -3.865  27.564 -23.759  1.00  4.070          H  
ATOM   1652  HE1 TYR A 110      -0.654  31.193 -24.666  1.00  4.070          H  
ATOM   1653  HE2 TYR A 110      -3.254  28.101 -26.070  1.00  4.070          H  
ATOM   1654  HH  TYR A 110      -2.267  29.699 -27.468  1.00  4.070          H  
ATOM   1655  N   LEU A 111      -3.802  29.147 -18.422  1.00  2.280          N  
ATOM   1656  CA  LEU A 111      -3.937  28.684 -17.043  1.00  2.480          C  
ATOM   1657  C   LEU A 111      -3.909  27.190 -16.827  1.00  2.410          C  
ATOM   1658  O   LEU A 111      -4.469  26.723 -15.845  1.00  2.640          O  
ATOM   1659  CB  LEU A 111      -5.267  29.189 -16.451  1.00  3.390          C  
ATOM   1660  CG  LEU A 111      -5.518  30.720 -16.417  1.00  3.390          C  
ATOM   1661  CD1 LEU A 111      -6.915  30.976 -15.871  1.00  3.390          C  
ATOM   1662  CD2 LEU A 111      -4.484  31.419 -15.540  1.00  3.390          C  
ATOM   1663  H   LEU A 111      -3.171  29.941 -18.521  1.00  2.740          H  
ATOM   1664  HA  LEU A 111      -3.105  29.106 -16.481  1.00  2.980          H  
ATOM   1665 1HB  LEU A 111      -6.067  28.751 -17.034  1.00  4.070          H  
ATOM   1666 2HB  LEU A 111      -5.357  28.825 -15.424  1.00  4.070          H  
ATOM   1667  HG  LEU A 111      -5.470  31.120 -17.415  1.00  4.070          H  
ATOM   1668 1HD1 LEU A 111      -7.107  32.045 -15.851  1.00  4.070          H  
ATOM   1669 2HD1 LEU A 111      -7.654  30.501 -16.501  1.00  4.070          H  
ATOM   1670 3HD1 LEU A 111      -6.995  30.581 -14.859  1.00  4.070          H  
ATOM   1671 1HD2 LEU A 111      -4.698  32.494 -15.534  1.00  4.070          H  
ATOM   1672 2HD2 LEU A 111      -4.547  31.027 -14.517  1.00  4.070          H  
ATOM   1673 3HD2 LEU A 111      -3.491  31.260 -15.926  1.00  4.070          H  
ATOM   1674  N   GLY A 112      -3.339  26.403 -17.733  1.00  2.320          N  
ATOM   1675  CA  GLY A 112      -3.447  24.974 -17.536  1.00  2.550          C  
ATOM   1676  C   GLY A 112      -4.902  24.512 -17.755  1.00  2.390          C  
ATOM   1677  O   GLY A 112      -5.283  23.469 -17.244  1.00  2.770          O  
ATOM   1678  H   GLY A 112      -2.768  26.753 -18.510  1.00  2.780          H  
ATOM   1679 1HA  GLY A 112      -2.784  24.464 -18.235  1.00  3.060          H  
ATOM   1680 2HA  GLY A 112      -3.121  24.716 -16.531  1.00  3.060          H  
ATOM   1681  N   LEU A 113      -5.740  25.315 -18.427  1.00  2.020          N  
ATOM   1682  CA  LEU A 113      -7.157  24.986 -18.619  1.00  2.070          C  
ATOM   1683  C   LEU A 113      -7.684  24.888 -20.031  1.00  1.880          C  
ATOM   1684  O   LEU A 113      -8.630  24.130 -20.281  1.00  2.210          O  
ATOM   1685  CB  LEU A 113      -8.022  26.060 -17.960  1.00  2.880          C  
ATOM   1686  CG  LEU A 113      -7.892  26.240 -16.494  1.00  2.880          C  
ATOM   1687  CD1 LEU A 113      -8.746  27.419 -16.096  1.00  2.880          C  
ATOM   1688  CD2 LEU A 113      -8.341  25.006 -15.802  1.00  2.880          C  
ATOM   1689  H   LEU A 113      -5.392  26.192 -18.811  1.00  2.420          H  
ATOM   1690  HA  LEU A 113      -7.333  24.017 -18.171  1.00  2.480          H  
ATOM   1691 1HB  LEU A 113      -7.766  27.017 -18.421  1.00  3.450          H  
ATOM   1692 2HB  LEU A 113      -9.069  25.852 -18.186  1.00  3.450          H  
ATOM   1693  HG  LEU A 113      -6.866  26.450 -16.242  1.00  3.450          H  
ATOM   1694 1HD1 LEU A 113      -8.687  27.605 -15.050  1.00  3.450          H  
ATOM   1695 2HD1 LEU A 113      -8.420  28.300 -16.623  1.00  3.450          H  
ATOM   1696 3HD1 LEU A 113      -9.771  27.211 -16.348  1.00  3.450          H  
ATOM   1697 1HD2 LEU A 113      -8.255  25.114 -14.769  1.00  3.450          H  
ATOM   1698 2HD2 LEU A 113      -9.371  24.839 -16.065  1.00  3.450          H  
ATOM   1699 3HD2 LEU A 113      -7.746  24.159 -16.094  1.00  3.450          H  
ATOM   1700  N   VAL A 114      -7.189  25.736 -20.920  1.00  1.560          N  
ATOM   1701  CA  VAL A 114      -7.804  25.803 -22.233  1.00  1.480          C  
ATOM   1702  C   VAL A 114      -6.930  25.789 -23.440  1.00  1.650          C  
ATOM   1703  O   VAL A 114      -5.742  26.110 -23.402  1.00  1.820          O  
ATOM   1704  CB  VAL A 114      -8.605  27.100 -22.383  1.00  2.100          C  
ATOM   1705  CG1 VAL A 114      -9.722  27.183 -21.375  1.00  2.100          C  
ATOM   1706  CG2 VAL A 114      -7.626  28.290 -22.247  1.00  2.100          C  
ATOM   1707  H   VAL A 114      -6.415  26.353 -20.660  1.00  1.870          H  
ATOM   1708  HA  VAL A 114      -8.479  24.959 -22.323  1.00  1.780          H  
ATOM   1709  HB  VAL A 114      -9.065  27.117 -23.365  1.00  2.520          H  
ATOM   1710 1HG1 VAL A 114     -10.275  28.101 -21.539  1.00  2.520          H  
ATOM   1711 2HG1 VAL A 114     -10.375  26.367 -21.498  1.00  2.520          H  
ATOM   1712 3HG1 VAL A 114      -9.328  27.171 -20.372  1.00  2.520          H  
ATOM   1713 1HG2 VAL A 114      -8.152  29.194 -22.359  1.00  2.520          H  
ATOM   1714 2HG2 VAL A 114      -7.166  28.272 -21.266  1.00  2.520          H  
ATOM   1715 3HG2 VAL A 114      -6.848  28.251 -23.001  1.00  2.520          H  
ATOM   1716  N   THR A 115      -7.603  25.540 -24.541  1.00  1.850          N  
ATOM   1717  CA  THR A 115      -7.069  25.763 -25.859  1.00  2.310          C  
ATOM   1718  C   THR A 115      -7.371  27.237 -26.107  1.00  2.480          C  
ATOM   1719  O   THR A 115      -8.507  27.670 -25.931  1.00  3.180          O  
ATOM   1720  CB  THR A 115      -7.772  24.873 -26.905  1.00  3.050          C  
ATOM   1721  OG1 THR A 115      -7.562  23.488 -26.581  1.00  3.050          O  
ATOM   1722  CG2 THR A 115      -7.241  25.159 -28.299  1.00  3.050          C  
ATOM   1723  H   THR A 115      -8.565  25.201 -24.449  1.00  2.220          H  
ATOM   1724  HA  THR A 115      -5.990  25.600 -25.869  1.00  2.770          H  
ATOM   1725  HB  THR A 115      -8.849  25.077 -26.881  1.00  3.660          H  
ATOM   1726  HG1 THR A 115      -8.254  22.949 -27.026  1.00  3.660          H  
ATOM   1727 1HG2 THR A 115      -7.757  24.523 -29.016  1.00  3.660          H  
ATOM   1728 2HG2 THR A 115      -7.412  26.198 -28.555  1.00  3.660          H  
ATOM   1729 3HG2 THR A 115      -6.172  24.952 -28.331  1.00  3.660          H  
ATOM   1730  N   ASP A 116      -6.376  28.032 -26.461  1.00  2.350          N  
ATOM   1731  CA  ASP A 116      -6.590  29.464 -26.685  1.00  2.750          C  
ATOM   1732  C   ASP A 116      -7.726  29.793 -27.629  1.00  3.000          C  
ATOM   1733  O   ASP A 116      -8.586  30.629 -27.340  1.00  3.310          O  
ATOM   1734  CB  ASP A 116      -5.294  30.081 -27.162  1.00  3.690          C  
ATOM   1735  CG  ASP A 116      -4.672  29.260 -28.298  1.00  3.690          C  
ATOM   1736  OD1 ASP A 116      -5.265  28.252 -28.670  1.00  3.690          O  
ATOM   1737  OD2 ASP A 116      -3.575  29.559 -28.693  1.00  3.690          O  
ATOM   1738  H   ASP A 116      -5.462  27.630 -26.637  1.00  2.820          H  
ATOM   1739  HA  ASP A 116      -6.828  29.912 -25.729  1.00  3.300          H  
ATOM   1740 1HB  ASP A 116      -5.506  31.079 -27.548  1.00  4.430          H  
ATOM   1741 2HB  ASP A 116      -4.627  30.209 -26.350  1.00  4.430          H  
ATOM   1742  N   ALA A 117      -7.792  29.050 -28.708  1.00  3.350          N  
ATOM   1743  CA  ALA A 117      -8.769  29.263 -29.762  1.00  4.100          C  
ATOM   1744  C   ALA A 117     -10.210  29.217 -29.265  1.00  4.120          C  
ATOM   1745  O   ALA A 117     -11.078  29.869 -29.855  1.00  4.990          O  
ATOM   1746  CB  ALA A 117      -8.587  28.213 -30.844  1.00  5.440          C  
ATOM   1747  H   ALA A 117      -7.028  28.382 -28.818  1.00  4.020          H  
ATOM   1748  HA  ALA A 117      -8.589  30.247 -30.185  1.00  4.920          H  
ATOM   1749 1HB  ALA A 117      -9.294  28.400 -31.651  1.00  6.530          H  
ATOM   1750 2HB  ALA A 117      -7.568  28.267 -31.227  1.00  6.530          H  
ATOM   1751 3HB  ALA A 117      -8.768  27.226 -30.426  1.00  6.530          H  
ATOM   1752  N   THR A 118     -10.500  28.422 -28.233  1.00  3.410          N  
ATOM   1753  CA  THR A 118     -11.856  28.287 -27.736  1.00  3.630          C  
ATOM   1754  C   THR A 118     -11.914  28.602 -26.245  1.00  4.110          C  
ATOM   1755  O   THR A 118     -12.852  28.219 -25.540  1.00  4.450          O  
ATOM   1756  CB  THR A 118     -12.424  26.896 -28.066  1.00  4.990          C  
ATOM   1757  OG1 THR A 118     -11.627  25.845 -27.500  1.00  4.990          O  
ATOM   1758  CG2 THR A 118     -12.408  26.727 -29.574  1.00  4.990          C  
ATOM   1759  H   THR A 118      -9.770  27.909 -27.726  1.00  4.090          H  
ATOM   1760  HA  THR A 118     -12.482  29.018 -28.245  1.00  4.360          H  
ATOM   1761  HB  THR A 118     -13.430  26.820 -27.676  1.00  5.990          H  
ATOM   1762  HG1 THR A 118     -12.105  24.981 -27.651  1.00  5.990          H  
ATOM   1763 1HG2 THR A 118     -12.797  25.759 -29.831  1.00  5.990          H  
ATOM   1764 2HG2 THR A 118     -13.016  27.505 -30.033  1.00  5.990          H  
ATOM   1765 3HG2 THR A 118     -11.394  26.796 -29.944  1.00  5.990          H  
ATOM   1766  N   ALA A 119     -10.925  29.362 -25.763  1.00  4.670          N  
ATOM   1767  CA  ALA A 119     -10.771  29.651 -24.338  1.00  5.430          C  
ATOM   1768  C   ALA A 119     -11.967  30.271 -23.681  1.00  5.610          C  
ATOM   1769  O   ALA A 119     -12.273  29.964 -22.525  1.00  6.190          O  
ATOM   1770  CB  ALA A 119      -9.627  30.611 -24.128  1.00  7.300          C  
ATOM   1771  H   ALA A 119     -10.204  29.703 -26.408  1.00  5.600          H  
ATOM   1772  HA  ALA A 119     -10.570  28.711 -23.840  1.00  6.520          H  
ATOM   1773 1HB  ALA A 119      -9.522  30.790 -23.065  1.00  8.760          H  
ATOM   1774 2HB  ALA A 119      -8.727  30.180 -24.531  1.00  8.760          H  
ATOM   1775 3HB  ALA A 119      -9.836  31.551 -24.632  1.00  8.760          H  
ATOM   1776  N   VAL A 120     -12.676  31.121 -24.398  1.00  5.460          N  
ATOM   1777  CA  VAL A 120     -13.805  31.795 -23.800  1.00  6.020          C  
ATOM   1778  C   VAL A 120     -15.130  31.363 -24.414  1.00  5.900          C  
ATOM   1779  O   VAL A 120     -16.118  32.095 -24.351  1.00  6.270          O  
ATOM   1780  CB  VAL A 120     -13.593  33.312 -23.854  1.00  8.200          C  
ATOM   1781  CG1 VAL A 120     -12.350  33.656 -22.992  1.00  8.200          C  
ATOM   1782  CG2 VAL A 120     -13.414  33.782 -25.285  1.00  8.200          C  
ATOM   1783  H   VAL A 120     -12.402  31.322 -25.350  1.00  6.550          H  
ATOM   1784  HA  VAL A 120     -13.834  31.527 -22.749  1.00  7.220          H  
ATOM   1785  HB  VAL A 120     -14.453  33.809 -23.414  1.00  9.840          H  
ATOM   1786 1HG1 VAL A 120     -12.181  34.712 -22.992  1.00  9.840          H  
ATOM   1787 2HG1 VAL A 120     -12.503  33.315 -21.972  1.00  9.840          H  
ATOM   1788 3HG1 VAL A 120     -11.470  33.169 -23.391  1.00  9.840          H  
ATOM   1789 1HG2 VAL A 120     -13.267  34.858 -25.295  1.00  9.840          H  
ATOM   1790 2HG2 VAL A 120     -12.551  33.302 -25.732  1.00  9.840          H  
ATOM   1791 3HG2 VAL A 120     -14.308  33.536 -25.864  1.00  9.840          H  
ATOM   1792  N   ASP A 121     -15.152  30.158 -24.991  1.00  5.740          N  
ATOM   1793  CA  ASP A 121     -16.379  29.576 -25.520  1.00  5.980          C  
ATOM   1794  C   ASP A 121     -16.369  28.111 -25.068  1.00  5.660          C  
ATOM   1795  O   ASP A 121     -15.919  27.248 -25.830  1.00  5.360          O  
ATOM   1796  CB  ASP A 121     -16.416  29.649 -27.053  1.00  8.280          C  
ATOM   1797  CG  ASP A 121     -17.778  29.192 -27.665  1.00  8.280          C  
ATOM   1798  OD1 ASP A 121     -18.669  28.831 -26.916  1.00  8.280          O  
ATOM   1799  OD2 ASP A 121     -17.914  29.219 -28.877  1.00  8.280          O  
ATOM   1800  H   ASP A 121     -14.287  29.606 -25.040  1.00  6.890          H  
ATOM   1801  HA  ASP A 121     -17.244  30.108 -25.136  1.00  7.180          H  
ATOM   1802 1HB  ASP A 121     -16.228  30.679 -27.364  1.00  9.930          H  
ATOM   1803 2HB  ASP A 121     -15.613  29.031 -27.470  1.00  9.930          H  
ATOM   1804  N   PRO A 122     -16.867  27.816 -23.840  1.00  6.090          N  
ATOM   1805  CA  PRO A 122     -16.794  26.527 -23.151  1.00  6.180          C  
ATOM   1806  C   PRO A 122     -17.229  25.348 -24.013  1.00  6.230          C  
ATOM   1807  O   PRO A 122     -16.627  24.271 -23.961  1.00  6.470          O  
ATOM   1808  CB  PRO A 122     -17.804  26.733 -22.009  1.00  9.270          C  
ATOM   1809  CG  PRO A 122     -17.756  28.213 -21.714  1.00  9.270          C  
ATOM   1810  CD  PRO A 122     -17.591  28.867 -23.065  1.00  9.270          C  
ATOM   1811  HA  PRO A 122     -15.776  26.376 -22.760  1.00  7.420          H  
ATOM   1812 1HB  PRO A 122     -18.798  26.375 -22.306  1.00 11.120          H  
ATOM   1813 2HB  PRO A 122     -17.501  26.139 -21.135  1.00 11.120          H  
ATOM   1814 1HG  PRO A 122     -18.691  28.517 -21.217  1.00 11.120          H  
ATOM   1815 2HG  PRO A 122     -16.956  28.443 -21.012  1.00 11.120          H  
ATOM   1816 1HD  PRO A 122     -18.572  29.087 -23.522  1.00 11.120          H  
ATOM   1817 2HD  PRO A 122     -16.979  29.770 -22.930  1.00 11.120          H  
ATOM   1818  N   SER A 123     -18.227  25.577 -24.872  1.00  6.400          N  
ATOM   1819  CA  SER A 123     -18.780  24.563 -25.761  1.00  6.430          C  
ATOM   1820  C   SER A 123     -17.763  23.899 -26.680  1.00  5.880          C  
ATOM   1821  O   SER A 123     -18.013  22.807 -27.197  1.00  5.990          O  
ATOM   1822  CB  SER A 123     -19.859  25.188 -26.620  1.00  8.990          C  
ATOM   1823  OG  SER A 123     -20.954  25.600 -25.843  1.00  8.990          O  
ATOM   1824  H   SER A 123     -18.689  26.479 -24.899  1.00  7.680          H  
ATOM   1825  HA  SER A 123     -19.230  23.789 -25.142  1.00  7.720          H  
ATOM   1826 1HB  SER A 123     -19.441  26.050 -27.152  1.00 10.790          H  
ATOM   1827 2HB  SER A 123     -20.187  24.470 -27.369  1.00 10.790          H  
ATOM   1828  HG  SER A 123     -21.603  25.943 -26.465  1.00 10.790          H  
ATOM   1829  N   LYS A 124     -16.652  24.584 -26.949  1.00  5.250          N  
ATOM   1830  CA  LYS A 124     -15.643  24.081 -27.856  1.00  4.910          C  
ATOM   1831  C   LYS A 124     -14.274  23.820 -27.206  1.00  3.900          C  
ATOM   1832  O   LYS A 124     -13.272  23.665 -27.925  1.00  4.140          O  
ATOM   1833  CB  LYS A 124     -15.523  25.051 -29.025  1.00  7.010          C  
ATOM   1834  CG  LYS A 124     -16.774  25.196 -29.866  1.00  7.010          C  
ATOM   1835  CD  LYS A 124     -16.551  26.214 -30.970  1.00  7.010          C  
ATOM   1836  CE  LYS A 124     -17.796  26.412 -31.811  1.00  7.010          C  
ATOM   1837  NZ  LYS A 124     -17.605  27.476 -32.834  1.00  7.010          N  
ATOM   1838  H   LYS A 124     -16.494  25.487 -26.482  1.00  6.300          H  
ATOM   1839  HA  LYS A 124     -15.992  23.127 -28.250  1.00  5.890          H  
ATOM   1840 1HB  LYS A 124     -15.283  26.038 -28.654  1.00  8.410          H  
ATOM   1841 2HB  LYS A 124     -14.736  24.719 -29.682  1.00  8.410          H  
ATOM   1842 1HG  LYS A 124     -17.044  24.232 -30.296  1.00  8.410          H  
ATOM   1843 2HG  LYS A 124     -17.594  25.540 -29.237  1.00  8.410          H  
ATOM   1844 1HD  LYS A 124     -16.284  27.174 -30.515  1.00  8.410          H  
ATOM   1845 2HD  LYS A 124     -15.730  25.890 -31.608  1.00  8.410          H  
ATOM   1846 1HE  LYS A 124     -18.046  25.478 -32.312  1.00  8.410          H  
ATOM   1847 2HE  LYS A 124     -18.623  26.696 -31.157  1.00  8.410          H  
ATOM   1848 1HZ  LYS A 124     -18.453  27.587 -33.368  1.00  8.410          H  
ATOM   1849 2HZ  LYS A 124     -17.383  28.348 -32.365  1.00  8.410          H  
ATOM   1850 3HZ  LYS A 124     -16.849  27.224 -33.450  1.00  8.410          H  
ATOM   1851  N   ASN A 125     -14.210  23.780 -25.866  1.00  3.190          N  
ATOM   1852  CA  ASN A 125     -12.934  23.506 -25.194  1.00  2.650          C  
ATOM   1853  C   ASN A 125     -12.741  21.993 -25.032  1.00  2.330          C  
ATOM   1854  O   ASN A 125     -13.689  21.216 -25.094  1.00  2.540          O  
ATOM   1855  CB  ASN A 125     -12.814  24.233 -23.866  1.00  3.930          C  
ATOM   1856  CG  ASN A 125     -11.357  24.258 -23.335  1.00  3.930          C  
ATOM   1857  OD1 ASN A 125     -10.396  24.468 -24.122  1.00  3.930          O  
ATOM   1858  ND2 ASN A 125     -11.216  24.034 -22.045  1.00  3.930          N  
ATOM   1859  H   ASN A 125     -15.057  23.929 -25.304  1.00  3.830          H  
ATOM   1860  HA  ASN A 125     -12.124  23.858 -25.830  1.00  3.180          H  
ATOM   1861 1HB  ASN A 125     -13.168  25.266 -23.981  1.00  4.710          H  
ATOM   1862 2HB  ASN A 125     -13.459  23.755 -23.126  1.00  4.710          H  
ATOM   1863 1HD2 ASN A 125     -10.288  24.040 -21.588  1.00  4.710          H  
ATOM   1864 2HD2 ASN A 125     -12.040  23.882 -21.486  1.00  4.710          H  
ATOM   1865  N   GLN A 126     -11.484  21.589 -24.833  1.00  2.430          N  
ATOM   1866  CA  GLN A 126     -11.099  20.179 -24.701  1.00  2.440          C  
ATOM   1867  C   GLN A 126     -10.826  19.663 -23.290  1.00  2.330          C  
ATOM   1868  O   GLN A 126     -10.294  18.561 -23.143  1.00  2.430          O  
ATOM   1869  CB  GLN A 126      -9.859  19.930 -25.575  1.00  3.410          C  
ATOM   1870  CG  GLN A 126     -10.173  19.909 -27.069  1.00  3.410          C  
ATOM   1871  CD  GLN A 126     -10.535  21.281 -27.558  1.00  3.410          C  
ATOM   1872  OE1 GLN A 126      -9.783  22.259 -27.409  1.00  3.410          O  
ATOM   1873  NE2 GLN A 126     -11.743  21.373 -28.096  1.00  3.410          N  
ATOM   1874  H   GLN A 126     -10.760  22.298 -24.804  1.00  2.920          H  
ATOM   1875  HA  GLN A 126     -11.918  19.582 -25.100  1.00  2.930          H  
ATOM   1876 1HB  GLN A 126      -9.118  20.708 -25.384  1.00  4.090          H  
ATOM   1877 2HB  GLN A 126      -9.406  18.976 -25.308  1.00  4.090          H  
ATOM   1878 1HG  GLN A 126      -9.297  19.563 -27.616  1.00  4.090          H  
ATOM   1879 2HG  GLN A 126     -11.019  19.246 -27.248  1.00  4.090          H  
ATOM   1880 1HE2 GLN A 126     -12.126  22.278 -28.357  1.00  4.090          H  
ATOM   1881 2HE2 GLN A 126     -12.326  20.563 -28.172  1.00  4.090          H  
ATOM   1882  N   PHE A 127     -11.150  20.441 -22.261  1.00  2.390          N  
ATOM   1883  CA  PHE A 127     -10.826  20.018 -20.900  1.00  2.370          C  
ATOM   1884  C   PHE A 127     -11.984  20.158 -19.919  1.00  2.300          C  
ATOM   1885  O   PHE A 127     -12.842  21.032 -20.074  1.00  2.490          O  
ATOM   1886  CB  PHE A 127      -9.661  20.854 -20.374  1.00  3.330          C  
ATOM   1887  CG  PHE A 127      -8.448  20.791 -21.240  1.00  3.330          C  
ATOM   1888  CD1 PHE A 127      -8.241  21.768 -22.193  1.00  3.330          C  
ATOM   1889  CD2 PHE A 127      -7.541  19.778 -21.136  1.00  3.330          C  
ATOM   1890  CE1 PHE A 127      -7.165  21.745 -23.012  1.00  3.330          C  
ATOM   1891  CE2 PHE A 127      -6.442  19.742 -21.965  1.00  3.330          C  
ATOM   1892  CZ  PHE A 127      -6.263  20.738 -22.903  1.00  3.330          C  
ATOM   1893  H   PHE A 127     -11.612  21.324 -22.430  1.00  2.870          H  
ATOM   1894  HA  PHE A 127     -10.529  18.966 -20.920  1.00  2.840          H  
ATOM   1895 1HB  PHE A 127      -9.963  21.894 -20.279  1.00  3.990          H  
ATOM   1896 2HB  PHE A 127      -9.388  20.506 -19.387  1.00  3.990          H  
ATOM   1897  HD1 PHE A 127      -8.956  22.567 -22.281  1.00  3.990          H  
ATOM   1898  HD2 PHE A 127      -7.703  19.000 -20.390  1.00  3.990          H  
ATOM   1899  HE1 PHE A 127      -7.028  22.533 -23.759  1.00  3.990          H  
ATOM   1900  HE2 PHE A 127      -5.720  18.932 -21.877  1.00  3.990          H  
ATOM   1901  HZ  PHE A 127      -5.417  20.729 -23.560  1.00  3.990          H  
ATOM   1902  N   VAL A 128     -11.953  19.327 -18.878  1.00  2.150          N  
ATOM   1903  CA  VAL A 128     -12.871  19.431 -17.727  1.00  2.090          C  
ATOM   1904  C   VAL A 128     -12.016  19.895 -16.590  1.00  1.910          C  
ATOM   1905  O   VAL A 128     -10.983  19.287 -16.360  1.00  1.980          O  
ATOM   1906  CB  VAL A 128     -13.539  18.105 -17.368  1.00  2.950          C  
ATOM   1907  CG1 VAL A 128     -14.439  18.287 -16.131  1.00  2.950          C  
ATOM   1908  CG2 VAL A 128     -14.327  17.615 -18.558  1.00  2.950          C  
ATOM   1909  H   VAL A 128     -11.210  18.616 -18.894  1.00  2.580          H  
ATOM   1910  HA  VAL A 128     -13.631  20.182 -17.920  1.00  2.510          H  
ATOM   1911  HB  VAL A 128     -12.787  17.395 -17.104  1.00  3.540          H  
ATOM   1912 1HG1 VAL A 128     -14.898  17.347 -15.869  1.00  3.540          H  
ATOM   1913 2HG1 VAL A 128     -13.848  18.631 -15.289  1.00  3.540          H  
ATOM   1914 3HG1 VAL A 128     -15.217  19.016 -16.347  1.00  3.540          H  
ATOM   1915 1HG2 VAL A 128     -14.802  16.675 -18.321  1.00  3.540          H  
ATOM   1916 2HG2 VAL A 128     -15.089  18.346 -18.813  1.00  3.540          H  
ATOM   1917 3HG2 VAL A 128     -13.660  17.478 -19.408  1.00  3.540          H  
ATOM   1918  N   ALA A 129     -12.374  20.983 -15.907  1.00  1.780          N  
ATOM   1919  CA  ALA A 129     -11.428  21.497 -14.929  1.00  1.650          C  
ATOM   1920  C   ALA A 129     -11.974  22.390 -13.823  1.00  1.540          C  
ATOM   1921  O   ALA A 129     -13.071  22.946 -13.920  1.00  1.600          O  
ATOM   1922  CB  ALA A 129     -10.402  22.299 -15.679  1.00  2.360          C  
ATOM   1923  H   ALA A 129     -13.250  21.455 -16.078  1.00  2.140          H  
ATOM   1924  HA  ALA A 129     -10.957  20.639 -14.457  1.00  1.980          H  
ATOM   1925 1HB  ALA A 129      -9.639  22.643 -14.984  1.00  2.830          H  
ATOM   1926 2HB  ALA A 129      -9.958  21.704 -16.443  1.00  2.830          H  
ATOM   1927 3HB  ALA A 129     -10.900  23.149 -16.138  1.00  2.830          H  
ATOM   1928  N   VAL A 130     -11.137  22.534 -12.783  1.00  1.500          N  
ATOM   1929  CA  VAL A 130     -11.328  23.486 -11.683  1.00  1.470          C  
ATOM   1930  C   VAL A 130     -10.018  24.278 -11.563  1.00  1.460          C  
ATOM   1931  O   VAL A 130      -8.958  23.737 -11.908  1.00  1.580          O  
ATOM   1932  CB  VAL A 130     -11.672  22.783 -10.344  1.00  2.070          C  
ATOM   1933  CG1 VAL A 130     -12.991  22.022 -10.466  1.00  2.070          C  
ATOM   1934  CG2 VAL A 130     -10.577  21.862  -9.912  1.00  2.070          C  
ATOM   1935  H   VAL A 130     -10.269  21.989 -12.839  1.00  1.800          H  
ATOM   1936  HA  VAL A 130     -12.136  24.175 -11.935  1.00  1.760          H  
ATOM   1937  HB  VAL A 130     -11.793  23.527  -9.597  1.00  2.480          H  
ATOM   1938 1HG1 VAL A 130     -13.234  21.572  -9.507  1.00  2.480          H  
ATOM   1939 2HG1 VAL A 130     -13.740  22.700 -10.750  1.00  2.480          H  
ATOM   1940 3HG1 VAL A 130     -12.961  21.284 -11.189  1.00  2.480          H  
ATOM   1941 1HG2 VAL A 130     -10.849  21.412  -8.963  1.00  2.480          H  
ATOM   1942 2HG2 VAL A 130     -10.447  21.099 -10.645  1.00  2.480          H  
ATOM   1943 3HG2 VAL A 130      -9.654  22.410  -9.787  1.00  2.480          H  
ATOM   1944  N   GLU A 131     -10.061  25.529 -11.053  1.00  1.400          N  
ATOM   1945  CA  GLU A 131      -8.807  26.291 -10.987  1.00  1.440          C  
ATOM   1946  C   GLU A 131      -8.721  27.422  -9.953  1.00  1.440          C  
ATOM   1947  O   GLU A 131      -9.690  28.149  -9.672  1.00  1.620          O  
ATOM   1948  CB  GLU A 131      -8.545  26.831 -12.388  1.00  2.000          C  
ATOM   1949  CG  GLU A 131      -7.129  27.401 -12.732  1.00  2.000          C  
ATOM   1950  CD  GLU A 131      -6.969  28.831 -12.538  1.00  2.000          C  
ATOM   1951  OE1 GLU A 131      -7.943  29.476 -12.291  1.00  2.000          O  
ATOM   1952  OE2 GLU A 131      -5.878  29.315 -12.715  1.00  2.000          O  
ATOM   1953  H   GLU A 131     -10.936  25.948 -10.762  1.00  1.680          H  
ATOM   1954  HA  GLU A 131      -8.010  25.588 -10.741  1.00  1.730          H  
ATOM   1955 1HB  GLU A 131      -8.786  26.080 -13.061  1.00  2.400          H  
ATOM   1956 2HB  GLU A 131      -9.254  27.637 -12.573  1.00  2.400          H  
ATOM   1957 1HG  GLU A 131      -6.412  26.910 -12.096  1.00  2.400          H  
ATOM   1958 2HG  GLU A 131      -6.866  27.154 -13.749  1.00  2.400          H  
ATOM   1959  N   PHE A 132      -7.514  27.545  -9.394  1.00  1.360          N  
ATOM   1960  CA  PHE A 132      -7.135  28.617  -8.483  1.00  1.460          C  
ATOM   1961  C   PHE A 132      -6.374  29.723  -9.238  1.00  1.620          C  
ATOM   1962  O   PHE A 132      -5.248  29.500  -9.691  1.00  1.870          O  
ATOM   1963  CB  PHE A 132      -6.264  28.042  -7.389  1.00  2.000          C  
ATOM   1964  CG  PHE A 132      -5.880  29.009  -6.432  1.00  2.000          C  
ATOM   1965  CD1 PHE A 132      -6.792  29.469  -5.514  1.00  2.000          C  
ATOM   1966  CD2 PHE A 132      -4.607  29.484  -6.422  1.00  2.000          C  
ATOM   1967  CE1 PHE A 132      -6.425  30.396  -4.615  1.00  2.000          C  
ATOM   1968  CE2 PHE A 132      -4.247  30.397  -5.519  1.00  2.000          C  
ATOM   1969  CZ  PHE A 132      -5.144  30.861  -4.622  1.00  2.000          C  
ATOM   1970  H   PHE A 132      -6.798  26.864  -9.665  1.00  1.630          H  
ATOM   1971  HA  PHE A 132      -8.038  29.050  -8.052  1.00  1.750          H  
ATOM   1972 1HB  PHE A 132      -6.800  27.278  -6.879  1.00  2.400          H  
ATOM   1973 2HB  PHE A 132      -5.371  27.590  -7.822  1.00  2.400          H  
ATOM   1974  HD1 PHE A 132      -7.816  29.081  -5.521  1.00  2.400          H  
ATOM   1975  HD2 PHE A 132      -3.884  29.115  -7.158  1.00  2.400          H  
ATOM   1976  HE1 PHE A 132      -7.142  30.761  -3.901  1.00  2.400          H  
ATOM   1977  HE2 PHE A 132      -3.229  30.770  -5.501  1.00  2.400          H  
ATOM   1978  HZ  PHE A 132      -4.830  31.595  -3.913  1.00  2.400          H  
ATOM   1979  N   ASP A 133      -7.009  30.898  -9.385  1.00  1.630          N  
ATOM   1980  CA  ASP A 133      -6.543  32.054 -10.180  1.00  1.950          C  
ATOM   1981  C   ASP A 133      -5.895  33.167  -9.359  1.00  2.110          C  
ATOM   1982  O   ASP A 133      -6.550  33.747  -8.497  1.00  2.170          O  
ATOM   1983  CB  ASP A 133      -7.697  32.650 -10.992  1.00  2.600          C  
ATOM   1984  CG  ASP A 133      -7.235  33.804 -11.878  1.00  2.600          C  
ATOM   1985  OD1 ASP A 133      -6.127  34.283 -11.660  1.00  2.600          O  
ATOM   1986  OD2 ASP A 133      -7.962  34.190 -12.753  1.00  2.600          O  
ATOM   1987  H   ASP A 133      -7.906  31.033  -8.916  1.00  1.960          H  
ATOM   1988  HA  ASP A 133      -5.798  31.683 -10.890  1.00  2.340          H  
ATOM   1989 1HB  ASP A 133      -8.132  31.867 -11.626  1.00  3.120          H  
ATOM   1990 2HB  ASP A 133      -8.479  32.999 -10.316  1.00  3.120          H  
ATOM   1991  N   THR A 134      -4.606  33.446  -9.541  1.00  2.310          N  
ATOM   1992  CA  THR A 134      -3.968  34.456  -8.695  1.00  2.520          C  
ATOM   1993  C   THR A 134      -3.625  35.808  -9.349  1.00  2.510          C  
ATOM   1994  O   THR A 134      -2.977  36.654  -8.707  1.00  2.760          O  
ATOM   1995  CB  THR A 134      -2.707  33.902  -8.116  1.00  3.440          C  
ATOM   1996  OG1 THR A 134      -1.847  33.559  -9.174  1.00  3.440          O  
ATOM   1997  CG2 THR A 134      -3.008  32.726  -7.329  1.00  3.440          C  
ATOM   1998  H   THR A 134      -4.067  32.983 -10.286  1.00  2.770          H  
ATOM   1999  HA  THR A 134      -4.632  34.660  -7.866  1.00  3.020          H  
ATOM   2000  HB  THR A 134      -2.245  34.657  -7.500  1.00  4.130          H  
ATOM   2001  HG1 THR A 134      -1.496  34.396  -9.538  1.00  4.130          H  
ATOM   2002 1HG2 THR A 134      -2.098  32.337  -6.912  1.00  4.130          H  
ATOM   2003 2HG2 THR A 134      -3.686  33.013  -6.529  1.00  4.130          H  
ATOM   2004 3HG2 THR A 134      -3.475  31.970  -7.954  1.00  4.130          H  
ATOM   2005  N   TRP A 135      -3.978  35.980 -10.632  1.00  2.340          N  
ATOM   2006  CA  TRP A 135      -3.637  37.188 -11.408  1.00  2.360          C  
ATOM   2007  C   TRP A 135      -4.496  37.346 -12.670  1.00  2.390          C  
ATOM   2008  O   TRP A 135      -4.699  36.398 -13.432  1.00  2.610          O  
ATOM   2009  CB  TRP A 135      -2.161  37.172 -11.806  1.00  3.300          C  
ATOM   2010  CG  TRP A 135      -1.725  38.355 -12.592  1.00  3.300          C  
ATOM   2011  CD1 TRP A 135      -2.020  39.672 -12.380  1.00  3.300          C  
ATOM   2012  CD2 TRP A 135      -0.915  38.315 -13.763  1.00  3.300          C  
ATOM   2013  NE1 TRP A 135      -1.460  40.434 -13.348  1.00  3.300          N  
ATOM   2014  CE2 TRP A 135      -0.777  39.619 -14.207  1.00  3.300          C  
ATOM   2015  CE3 TRP A 135      -0.308  37.290 -14.466  1.00  3.300          C  
ATOM   2016  CZ2 TRP A 135      -0.055  39.925 -15.337  1.00  3.300          C  
ATOM   2017  CZ3 TRP A 135       0.429  37.594 -15.580  1.00  3.300          C  
ATOM   2018  CH2 TRP A 135       0.551  38.881 -16.012  1.00  3.300          C  
ATOM   2019  H   TRP A 135      -4.574  35.252 -11.065  1.00  2.810          H  
ATOM   2020  HA  TRP A 135      -3.812  38.051 -10.769  1.00  2.830          H  
ATOM   2021 1HB  TRP A 135      -1.559  37.154 -10.919  1.00  3.960          H  
ATOM   2022 2HB  TRP A 135      -1.946  36.265 -12.366  1.00  3.960          H  
ATOM   2023  HD1 TRP A 135      -2.624  40.056 -11.562  1.00  3.960          H  
ATOM   2024  HE1 TRP A 135      -1.528  41.439 -13.429  1.00  3.960          H  
ATOM   2025  HE3 TRP A 135      -0.409  36.258 -14.150  1.00  3.960          H  
ATOM   2026  HZ2 TRP A 135       0.054  40.947 -15.693  1.00  3.960          H  
ATOM   2027  HZ3 TRP A 135       0.901  36.772 -16.121  1.00  3.960          H  
ATOM   2028  HH2 TRP A 135       1.137  39.088 -16.904  1.00  3.960          H  
ATOM   2029  N   GLN A 136      -4.904  38.572 -12.974  1.00  2.380          N  
ATOM   2030  CA  GLN A 136      -5.778  38.753 -14.113  1.00  2.470          C  
ATOM   2031  C   GLN A 136      -5.153  38.797 -15.506  1.00  2.540          C  
ATOM   2032  O   GLN A 136      -4.868  39.861 -16.067  1.00  2.810          O  
ATOM   2033  CB  GLN A 136      -6.603  40.020 -13.955  1.00  3.420          C  
ATOM   2034  CG  GLN A 136      -7.671  40.136 -15.017  1.00  3.420          C  
ATOM   2035  CD  GLN A 136      -8.595  41.269 -14.825  1.00  3.420          C  
ATOM   2036  OE1 GLN A 136      -8.199  42.391 -14.493  1.00  3.420          O  
ATOM   2037  NE2 GLN A 136      -9.875  40.989 -15.018  1.00  3.420          N  
ATOM   2038  H   GLN A 136      -4.679  39.349 -12.372  1.00  2.860          H  
ATOM   2039  HA  GLN A 136      -6.481  37.917 -14.105  1.00  2.960          H  
ATOM   2040 1HB  GLN A 136      -7.072  40.026 -12.981  1.00  4.110          H  
ATOM   2041 2HB  GLN A 136      -5.957  40.894 -14.018  1.00  4.110          H  
ATOM   2042 1HG  GLN A 136      -7.247  40.212 -15.989  1.00  4.110          H  
ATOM   2043 2HG  GLN A 136      -8.247  39.239 -14.957  1.00  4.110          H  
ATOM   2044 1HE2 GLN A 136     -10.573  41.694 -14.903  1.00  4.110          H  
ATOM   2045 2HE2 GLN A 136     -10.148  40.030 -15.275  1.00  4.110          H  
ATOM   2046  N   ASN A 137      -5.029  37.634 -16.110  1.00  2.550          N  
ATOM   2047  CA  ASN A 137      -4.541  37.578 -17.487  1.00  2.780          C  
ATOM   2048  C   ASN A 137      -5.727  37.934 -18.418  1.00  3.030          C  
ATOM   2049  O   ASN A 137      -6.491  37.074 -18.897  1.00  3.000          O  
ATOM   2050  CB  ASN A 137      -3.935  36.227 -17.835  1.00  3.800          C  
ATOM   2051  CG  ASN A 137      -2.588  35.935 -17.228  1.00  3.800          C  
ATOM   2052  OD1 ASN A 137      -1.639  36.662 -17.514  1.00  3.800          O  
ATOM   2053  ND2 ASN A 137      -2.492  34.897 -16.420  1.00  3.800          N  
ATOM   2054  H   ASN A 137      -5.194  36.799 -15.531  1.00  3.060          H  
ATOM   2055  HA  ASN A 137      -3.773  38.342 -17.623  1.00  3.340          H  
ATOM   2056 1HB  ASN A 137      -4.592  35.460 -17.526  1.00  4.560          H  
ATOM   2057 2HB  ASN A 137      -3.847  36.151 -18.919  1.00  4.560          H  
ATOM   2058 1HD2 ASN A 137      -1.585  34.625 -16.001  1.00  4.560          H  
ATOM   2059 2HD2 ASN A 137      -3.302  34.337 -16.227  1.00  4.560          H  
ATOM   2060  N   VAL A 138      -5.843  39.235 -18.694  1.00  3.390          N  
ATOM   2061  CA  VAL A 138      -6.994  39.792 -19.413  1.00  3.750          C  
ATOM   2062  C   VAL A 138      -7.257  39.222 -20.808  1.00  3.840          C  
ATOM   2063  O   VAL A 138      -8.417  39.141 -21.215  1.00  4.030          O  
ATOM   2064  CB  VAL A 138      -6.873  41.335 -19.539  1.00  5.110          C  
ATOM   2065  CG1 VAL A 138      -6.915  41.974 -18.163  1.00  5.110          C  
ATOM   2066  CG2 VAL A 138      -5.561  41.718 -20.266  1.00  5.110          C  
ATOM   2067  H   VAL A 138      -5.146  39.845 -18.261  1.00  4.070          H  
ATOM   2068  HA  VAL A 138      -7.876  39.592 -18.802  1.00  4.500          H  
ATOM   2069  HB  VAL A 138      -7.724  41.714 -20.104  1.00  6.130          H  
ATOM   2070 1HG1 VAL A 138      -6.853  43.057 -18.257  1.00  6.130          H  
ATOM   2071 2HG1 VAL A 138      -7.853  41.711 -17.682  1.00  6.130          H  
ATOM   2072 3HG1 VAL A 138      -6.083  41.621 -17.559  1.00  6.130          H  
ATOM   2073 1HG2 VAL A 138      -5.501  42.801 -20.346  1.00  6.130          H  
ATOM   2074 2HG2 VAL A 138      -4.701  41.353 -19.709  1.00  6.130          H  
ATOM   2075 3HG2 VAL A 138      -5.536  41.298 -21.266  1.00  6.130          H  
ATOM   2076  N   GLU A 139      -6.234  38.761 -21.522  1.00  3.800          N  
ATOM   2077  CA  GLU A 139      -6.429  38.228 -22.872  1.00  3.910          C  
ATOM   2078  C   GLU A 139      -7.381  37.024 -22.949  1.00  3.650          C  
ATOM   2079  O   GLU A 139      -7.941  36.733 -24.005  1.00  3.860          O  
ATOM   2080  CB  GLU A 139      -5.074  37.861 -23.482  1.00  5.430          C  
ATOM   2081  CG  GLU A 139      -4.154  39.061 -23.734  1.00  5.430          C  
ATOM   2082  CD  GLU A 139      -3.356  39.484 -22.520  1.00  5.430          C  
ATOM   2083  OE1 GLU A 139      -3.564  38.924 -21.459  1.00  5.430          O  
ATOM   2084  OE2 GLU A 139      -2.551  40.372 -22.647  1.00  5.430          O  
ATOM   2085  H   GLU A 139      -5.278  38.830 -21.156  1.00  4.560          H  
ATOM   2086  HA  GLU A 139      -6.861  39.024 -23.478  1.00  4.690          H  
ATOM   2087 1HB  GLU A 139      -4.551  37.180 -22.818  1.00  6.520          H  
ATOM   2088 2HB  GLU A 139      -5.229  37.343 -24.429  1.00  6.520          H  
ATOM   2089 1HG  GLU A 139      -3.464  38.809 -24.539  1.00  6.520          H  
ATOM   2090 2HG  GLU A 139      -4.763  39.900 -24.067  1.00  6.520          H  
ATOM   2091  N   PHE A 140      -7.527  36.304 -21.837  1.00  3.320          N  
ATOM   2092  CA  PHE A 140      -8.381  35.126 -21.735  1.00  3.190          C  
ATOM   2093  C   PHE A 140      -9.638  35.409 -20.902  1.00  2.940          C  
ATOM   2094  O   PHE A 140     -10.383  34.491 -20.536  1.00  3.320          O  
ATOM   2095  CB  PHE A 140      -7.554  33.971 -21.177  1.00  4.520          C  
ATOM   2096  CG  PHE A 140      -6.523  33.386 -22.156  1.00  4.520          C  
ATOM   2097  CD1 PHE A 140      -5.371  34.058 -22.525  1.00  4.520          C  
ATOM   2098  CD2 PHE A 140      -6.697  32.103 -22.641  1.00  4.520          C  
ATOM   2099  CE1 PHE A 140      -4.449  33.472 -23.369  1.00  4.520          C  
ATOM   2100  CE2 PHE A 140      -5.776  31.515 -23.472  1.00  4.520          C  
ATOM   2101  CZ  PHE A 140      -4.657  32.201 -23.840  1.00  4.520          C  
ATOM   2102  H   PHE A 140      -7.045  36.612 -20.987  1.00  3.980          H  
ATOM   2103  HA  PHE A 140      -8.702  34.848 -22.739  1.00  3.830          H  
ATOM   2104 1HB  PHE A 140      -7.019  34.308 -20.278  1.00  5.420          H  
ATOM   2105 2HB  PHE A 140      -8.197  33.180 -20.864  1.00  5.420          H  
ATOM   2106  HD1 PHE A 140      -5.190  35.054 -22.147  1.00  5.420          H  
ATOM   2107  HD2 PHE A 140      -7.573  31.557 -22.333  1.00  5.420          H  
ATOM   2108  HE1 PHE A 140      -3.550  34.019 -23.653  1.00  5.420          H  
ATOM   2109  HE2 PHE A 140      -5.932  30.506 -23.822  1.00  5.420          H  
ATOM   2110  HZ  PHE A 140      -3.927  31.741 -24.494  1.00  5.420          H  
ATOM   2111  N   ARG A 141      -9.881  36.703 -20.633  1.00  2.840          N  
ATOM   2112  CA  ARG A 141     -10.986  37.217 -19.820  1.00  3.000          C  
ATOM   2113  C   ARG A 141     -10.968  36.685 -18.389  1.00  2.730          C  
ATOM   2114  O   ARG A 141     -12.029  36.448 -17.806  1.00  3.130          O  
ATOM   2115  CB  ARG A 141     -12.336  36.855 -20.431  1.00  4.140          C  
ATOM   2116  CG  ARG A 141     -12.588  37.366 -21.826  1.00  4.140          C  
ATOM   2117  CD  ARG A 141     -13.953  36.993 -22.293  1.00  4.140          C  
ATOM   2118  NE  ARG A 141     -14.155  37.348 -23.694  1.00  4.140          N  
ATOM   2119  CZ  ARG A 141     -15.242  37.033 -24.437  1.00  4.140          C  
ATOM   2120  NH1 ARG A 141     -16.246  36.363 -23.913  1.00  4.140          N  
ATOM   2121  NH2 ARG A 141     -15.294  37.404 -25.707  1.00  4.140          N  
ATOM   2122  H   ARG A 141      -9.239  37.408 -21.002  1.00  3.410          H  
ATOM   2123  HA  ARG A 141     -10.894  38.304 -19.784  1.00  3.600          H  
ATOM   2124 1HB  ARG A 141     -12.454  35.788 -20.450  1.00  4.960          H  
ATOM   2125 2HB  ARG A 141     -13.130  37.253 -19.802  1.00  4.960          H  
ATOM   2126 1HG  ARG A 141     -12.511  38.451 -21.827  1.00  4.960          H  
ATOM   2127 2HG  ARG A 141     -11.851  36.957 -22.511  1.00  4.960          H  
ATOM   2128 1HD  ARG A 141     -14.103  35.925 -22.175  1.00  4.960          H  
ATOM   2129 2HD  ARG A 141     -14.687  37.528 -21.694  1.00  4.960          H  
ATOM   2130  HE  ARG A 141     -13.413  37.864 -24.149  1.00  4.960          H  
ATOM   2131 1HH1 ARG A 141     -16.220  36.083 -22.946  1.00  4.960          H  
ATOM   2132 2HH1 ARG A 141     -17.052  36.131 -24.478  1.00  4.960          H  
ATOM   2133 1HH2 ARG A 141     -14.526  37.920 -26.116  1.00  4.960          H  
ATOM   2134 2HH2 ARG A 141     -16.099  37.174 -26.271  1.00  4.960          H  
ATOM   2135  N   ASP A 142      -9.777  36.550 -17.805  1.00  2.290          N  
ATOM   2136  CA  ASP A 142      -9.640  36.075 -16.440  1.00  2.120          C  
ATOM   2137  C   ASP A 142     -10.201  37.083 -15.413  1.00  2.050          C  
ATOM   2138  O   ASP A 142     -10.300  38.271 -15.738  1.00  2.310          O  
ATOM   2139  CB  ASP A 142      -8.179  35.815 -16.137  1.00  3.040          C  
ATOM   2140  CG  ASP A 142      -7.616  34.618 -16.890  1.00  3.040          C  
ATOM   2141  OD1 ASP A 142      -8.341  33.882 -17.476  1.00  3.040          O  
ATOM   2142  OD2 ASP A 142      -6.451  34.435 -16.829  1.00  3.040          O  
ATOM   2143  H   ASP A 142      -8.912  36.753 -18.318  1.00  2.750          H  
ATOM   2144  HA  ASP A 142     -10.160  35.126 -16.400  1.00  2.540          H  
ATOM   2145 1HB  ASP A 142      -7.609  36.692 -16.409  1.00  3.640          H  
ATOM   2146 2HB  ASP A 142      -8.033  35.655 -15.059  1.00  3.640          H  
ATOM   2147  N   PRO A 143     -10.614  36.621 -14.207  1.00  2.020          N  
ATOM   2148  CA  PRO A 143     -11.025  37.384 -13.018  1.00  2.170          C  
ATOM   2149  C   PRO A 143      -9.946  38.359 -12.491  1.00  1.980          C  
ATOM   2150  O   PRO A 143      -8.760  38.120 -12.663  1.00  2.050          O  
ATOM   2151  CB  PRO A 143     -11.289  36.266 -12.002  1.00  3.250          C  
ATOM   2152  CG  PRO A 143     -11.657  35.066 -12.804  1.00  3.250          C  
ATOM   2153  CD  PRO A 143     -10.840  35.152 -14.053  1.00  3.250          C  
ATOM   2154  HA  PRO A 143     -11.952  37.928 -13.248  1.00  2.600          H  
ATOM   2155 1HB  PRO A 143     -10.374  36.077 -11.415  1.00  3.910          H  
ATOM   2156 2HB  PRO A 143     -12.071  36.572 -11.308  1.00  3.910          H  
ATOM   2157 1HG  PRO A 143     -11.430  34.146 -12.231  1.00  3.910          H  
ATOM   2158 2HG  PRO A 143     -12.734  35.047 -13.015  1.00  3.910          H  
ATOM   2159 1HD  PRO A 143      -9.900  34.596 -13.961  1.00  3.910          H  
ATOM   2160 2HD  PRO A 143     -11.488  34.750 -14.850  1.00  3.910          H  
ATOM   2161  N   SER A 144     -10.407  39.463 -11.876  1.00  2.020          N  
ATOM   2162  CA  SER A 144      -9.603  40.581 -11.334  1.00  1.990          C  
ATOM   2163  C   SER A 144      -8.577  40.308 -10.222  1.00  2.050          C  
ATOM   2164  O   SER A 144      -7.383  40.587 -10.386  1.00  2.350          O  
ATOM   2165  CB  SER A 144     -10.557  41.637 -10.797  1.00  2.800          C  
ATOM   2166  OG  SER A 144     -11.322  42.223 -11.822  1.00  2.800          O  
ATOM   2167  H   SER A 144     -11.406  39.563 -11.785  1.00  2.420          H  
ATOM   2168  HA  SER A 144      -9.061  41.016 -12.163  1.00  2.390          H  
ATOM   2169 1HB  SER A 144     -11.220  41.181 -10.064  1.00  3.360          H  
ATOM   2170 2HB  SER A 144      -9.983  42.407 -10.283  1.00  3.360          H  
ATOM   2171  HG  SER A 144     -11.952  42.802 -11.384  1.00  3.360          H  
ATOM   2172  N   TYR A 145      -9.039  39.845  -9.067  1.00  2.030          N  
ATOM   2173  CA  TYR A 145      -8.187  39.671  -7.897  1.00  2.140          C  
ATOM   2174  C   TYR A 145      -7.863  38.204  -7.769  1.00  1.970          C  
ATOM   2175  O   TYR A 145      -8.287  37.423  -8.610  1.00  1.820          O  
ATOM   2176  CB  TYR A 145      -8.930  40.177  -6.662  1.00  2.950          C  
ATOM   2177  CG  TYR A 145      -9.218  41.625  -6.699  1.00  2.950          C  
ATOM   2178  CD1 TYR A 145     -10.443  42.069  -7.153  1.00  2.950          C  
ATOM   2179  CD2 TYR A 145      -8.260  42.523  -6.283  1.00  2.950          C  
ATOM   2180  CE1 TYR A 145     -10.710  43.418  -7.190  1.00  2.950          C  
ATOM   2181  CE2 TYR A 145      -8.522  43.871  -6.317  1.00  2.950          C  
ATOM   2182  CZ  TYR A 145      -9.742  44.321  -6.766  1.00  2.950          C  
ATOM   2183  OH  TYR A 145     -10.001  45.673  -6.797  1.00  2.950          O  
ATOM   2184  H   TYR A 145     -10.029  39.585  -8.967  1.00  2.440          H  
ATOM   2185  HA  TYR A 145      -7.267  40.232  -8.041  1.00  2.570          H  
ATOM   2186 1HB  TYR A 145      -9.872  39.647  -6.574  1.00  3.540          H  
ATOM   2187 2HB  TYR A 145      -8.386  39.980  -5.772  1.00  3.540          H  
ATOM   2188  HD1 TYR A 145     -11.194  41.352  -7.482  1.00  3.540          H  
ATOM   2189  HD2 TYR A 145      -7.293  42.165  -5.928  1.00  3.540          H  
ATOM   2190  HE1 TYR A 145     -11.676  43.772  -7.546  1.00  3.540          H  
ATOM   2191  HE2 TYR A 145      -7.767  44.583  -5.987  1.00  3.540          H  
ATOM   2192  HH  TYR A 145     -10.886  45.824  -7.138  1.00  3.540          H  
ATOM   2193  N   PRO A 146      -6.991  37.757  -6.871  1.00  2.090          N  
ATOM   2194  CA  PRO A 146      -6.880  36.344  -6.677  1.00  2.050          C  
ATOM   2195  C   PRO A 146      -8.303  35.855  -6.390  1.00  1.970          C  
ATOM   2196  O   PRO A 146      -8.976  36.405  -5.510  1.00  2.080          O  
ATOM   2197  CB  PRO A 146      -5.914  36.264  -5.494  1.00  3.070          C  
ATOM   2198  CG  PRO A 146      -5.051  37.538  -5.645  1.00  3.070          C  
ATOM   2199  CD  PRO A 146      -6.030  38.598  -6.129  1.00  3.070          C  
ATOM   2200  HA  PRO A 146      -6.479  35.903  -7.590  1.00  2.460          H  
ATOM   2201 1HB  PRO A 146      -6.489  36.257  -4.551  1.00  3.690          H  
ATOM   2202 2HB  PRO A 146      -5.338  35.329  -5.540  1.00  3.690          H  
ATOM   2203 1HG  PRO A 146      -4.570  37.803  -4.681  1.00  3.690          H  
ATOM   2204 2HG  PRO A 146      -4.232  37.356  -6.370  1.00  3.690          H  
ATOM   2205 1HD  PRO A 146      -6.487  39.073  -5.255  1.00  3.690          H  
ATOM   2206 2HD  PRO A 146      -5.524  39.317  -6.790  1.00  3.690          H  
ATOM   2207  N   HIS A 147      -8.726  34.835  -7.121  1.00  1.970          N  
ATOM   2208  CA  HIS A 147     -10.069  34.285  -7.055  1.00  1.920          C  
ATOM   2209  C   HIS A 147     -10.139  32.784  -7.205  1.00  1.580          C  
ATOM   2210  O   HIS A 147      -9.312  32.132  -7.854  1.00  1.540          O  
ATOM   2211  CB  HIS A 147     -11.018  34.863  -8.139  1.00  2.710          C  
ATOM   2212  CG  HIS A 147     -11.406  36.328  -8.023  1.00  2.710          C  
ATOM   2213  ND1 HIS A 147     -12.263  36.770  -7.076  1.00  2.710          N  
ATOM   2214  CD2 HIS A 147     -11.091  37.401  -8.778  1.00  2.710          C  
ATOM   2215  CE1 HIS A 147     -12.448  38.072  -7.215  1.00  2.710          C  
ATOM   2216  NE2 HIS A 147     -11.739  38.499  -8.270  1.00  2.710          N  
ATOM   2217  H   HIS A 147      -8.065  34.432  -7.782  1.00  2.360          H  
ATOM   2218  HA  HIS A 147     -10.495  34.524  -6.084  1.00  2.300          H  
ATOM   2219 1HB  HIS A 147     -10.552  34.727  -9.116  1.00  3.250          H  
ATOM   2220 2HB  HIS A 147     -11.934  34.279  -8.145  1.00  3.250          H  
ATOM   2221  HD1 HIS A 147     -12.691  36.163  -6.390  1.00  3.250          H  
ATOM   2222  HD2 HIS A 147     -10.464  37.516  -9.643  1.00  3.250          H  
ATOM   2223  HE1 HIS A 147     -13.102  38.609  -6.533  1.00  3.250          H  
ATOM   2224  N   ILE A 148     -11.195  32.236  -6.672  1.00  1.490          N  
ATOM   2225  CA  ILE A 148     -11.488  30.847  -6.903  1.00  1.340          C  
ATOM   2226  C   ILE A 148     -12.522  30.893  -8.011  1.00  1.440          C  
ATOM   2227  O   ILE A 148     -13.617  31.434  -7.816  1.00  1.550          O  
ATOM   2228  CB  ILE A 148     -12.032  30.203  -5.637  1.00  1.940          C  
ATOM   2229  CG1 ILE A 148     -10.978  30.367  -4.495  1.00  1.940          C  
ATOM   2230  CG2 ILE A 148     -12.369  28.788  -5.908  1.00  1.940          C  
ATOM   2231  CD1 ILE A 148     -11.440  29.972  -3.099  1.00  1.940          C  
ATOM   2232  H   ILE A 148     -11.827  32.839  -6.133  1.00  1.790          H  
ATOM   2233  HA  ILE A 148     -10.601  30.314  -7.249  1.00  1.610          H  
ATOM   2234  HB  ILE A 148     -12.903  30.704  -5.343  1.00  2.320          H  
ATOM   2235 1HG1 ILE A 148     -10.102  29.779  -4.749  1.00  2.320          H  
ATOM   2236 2HG1 ILE A 148     -10.684  31.415  -4.449  1.00  2.320          H  
ATOM   2237 1HG2 ILE A 148     -12.766  28.353  -5.010  1.00  2.320          H  
ATOM   2238 2HG2 ILE A 148     -13.119  28.720  -6.704  1.00  2.320          H  
ATOM   2239 3HG2 ILE A 148     -11.455  28.277  -6.220  1.00  2.320          H  
ATOM   2240 1HD1 ILE A 148     -10.629  30.145  -2.396  1.00  2.320          H  
ATOM   2241 2HD1 ILE A 148     -12.301  30.583  -2.816  1.00  2.320          H  
ATOM   2242 3HD1 ILE A 148     -11.714  28.923  -3.071  1.00  2.320          H  
ATOM   2243  N   GLY A 149     -12.156  30.456  -9.216  1.00  1.600          N  
ATOM   2244  CA  GLY A 149     -13.094  30.679 -10.312  1.00  1.860          C  
ATOM   2245  C   GLY A 149     -13.965  29.500 -10.655  1.00  1.790          C  
ATOM   2246  O   GLY A 149     -13.483  28.369 -10.803  1.00  1.710          O  
ATOM   2247  H   GLY A 149     -11.268  29.957  -9.372  1.00  1.920          H  
ATOM   2248 1HA  GLY A 149     -13.730  31.531 -10.080  1.00  2.230          H  
ATOM   2249 2HA  GLY A 149     -12.528  30.962 -11.203  1.00  2.230          H  
ATOM   2250  N   ILE A 150     -15.236  29.764 -10.949  1.00  1.990          N  
ATOM   2251  CA  ILE A 150     -16.065  28.684 -11.407  1.00  2.120          C  
ATOM   2252  C   ILE A 150     -15.963  28.727 -12.925  1.00  2.090          C  
ATOM   2253  O   ILE A 150     -16.863  29.148 -13.665  1.00  2.180          O  
ATOM   2254  CB  ILE A 150     -17.496  28.782 -10.803  1.00  2.920          C  
ATOM   2255  CG1 ILE A 150     -17.344  28.771  -9.232  1.00  2.920          C  
ATOM   2256  CG2 ILE A 150     -18.400  27.642 -11.277  1.00  2.920          C  
ATOM   2257  CD1 ILE A 150     -18.594  28.968  -8.408  1.00  2.920          C  
ATOM   2258  H   ILE A 150     -15.631  30.699 -10.823  1.00  2.390          H  
ATOM   2259  HA  ILE A 150     -15.632  27.754 -11.091  1.00  2.540          H  
ATOM   2260  HB  ILE A 150     -17.938  29.737 -11.088  1.00  3.500          H  
ATOM   2261 1HG1 ILE A 150     -16.915  27.846  -8.948  1.00  3.500          H  
ATOM   2262 2HG1 ILE A 150     -16.649  29.564  -8.953  1.00  3.500          H  
ATOM   2263 1HG2 ILE A 150     -19.388  27.737 -10.845  1.00  3.500          H  
ATOM   2264 2HG2 ILE A 150     -18.494  27.678 -12.337  1.00  3.500          H  
ATOM   2265 3HG2 ILE A 150     -17.982  26.687 -10.996  1.00  3.500          H  
ATOM   2266 1HD1 ILE A 150     -18.320  28.936  -7.351  1.00  3.500          H  
ATOM   2267 2HD1 ILE A 150     -19.032  29.909  -8.617  1.00  3.500          H  
ATOM   2268 3HD1 ILE A 150     -19.311  28.186  -8.612  1.00  3.500          H  
ATOM   2269  N   ASP A 151     -14.809  28.256 -13.377  1.00  2.040          N  
ATOM   2270  CA  ASP A 151     -14.401  28.289 -14.769  1.00  2.050          C  
ATOM   2271  C   ASP A 151     -14.879  27.053 -15.490  1.00  2.430          C  
ATOM   2272  O   ASP A 151     -14.115  26.124 -15.800  1.00  2.840          O  
ATOM   2273  CB  ASP A 151     -12.894  28.449 -14.860  1.00  2.870          C  
ATOM   2274  CG  ASP A 151     -12.390  29.793 -14.290  1.00  2.870          C  
ATOM   2275  OD1 ASP A 151     -13.189  30.628 -13.925  1.00  2.870          O  
ATOM   2276  OD2 ASP A 151     -11.211  29.984 -14.288  1.00  2.870          O  
ATOM   2277  H   ASP A 151     -14.152  27.943 -12.656  1.00  2.450          H  
ATOM   2278  HA  ASP A 151     -14.858  29.149 -15.254  1.00  2.460          H  
ATOM   2279 1HB  ASP A 151     -12.398  27.627 -14.340  1.00  3.440          H  
ATOM   2280 2HB  ASP A 151     -12.611  28.405 -15.878  1.00  3.440          H  
ATOM   2281  N   VAL A 152     -16.155  27.040 -15.800  1.00  2.360          N  
ATOM   2282  CA  VAL A 152     -16.725  25.818 -16.311  1.00  2.670          C  
ATOM   2283  C   VAL A 152     -16.277  25.586 -17.741  1.00  2.560          C  
ATOM   2284  O   VAL A 152     -16.771  26.213 -18.672  1.00  2.430          O  
ATOM   2285  CB  VAL A 152     -18.261  25.905 -16.248  1.00  3.610          C  
ATOM   2286  CG1 VAL A 152     -18.893  24.628 -16.799  1.00  3.610          C  
ATOM   2287  CG2 VAL A 152     -18.680  26.174 -14.809  1.00  3.610          C  
ATOM   2288  H   VAL A 152     -16.713  27.871 -15.591  1.00  2.830          H  
ATOM   2289  HA  VAL A 152     -16.387  24.987 -15.690  1.00  3.200          H  
ATOM   2290  HB  VAL A 152     -18.600  26.727 -16.878  1.00  4.340          H  
ATOM   2291 1HG1 VAL A 152     -19.977  24.713 -16.755  1.00  4.340          H  
ATOM   2292 2HG1 VAL A 152     -18.591  24.472 -17.834  1.00  4.340          H  
ATOM   2293 3HG1 VAL A 152     -18.570  23.780 -16.200  1.00  4.340          H  
ATOM   2294 1HG2 VAL A 152     -19.764  26.263 -14.751  1.00  4.340          H  
ATOM   2295 2HG2 VAL A 152     -18.346  25.362 -14.162  1.00  4.340          H  
ATOM   2296 3HG2 VAL A 152     -18.235  27.098 -14.479  1.00  4.340          H  
ATOM   2297  N   ASN A 153     -15.339  24.644 -17.871  1.00  2.730          N  
ATOM   2298  CA  ASN A 153     -14.677  24.242 -19.113  1.00  2.750          C  
ATOM   2299  C   ASN A 153     -14.066  25.448 -19.819  1.00  2.400          C  
ATOM   2300  O   ASN A 153     -14.079  25.510 -21.048  1.00  2.470          O  
ATOM   2301  CB  ASN A 153     -15.680  23.569 -20.040  1.00  3.840          C  
ATOM   2302  CG  ASN A 153     -16.326  22.339 -19.458  1.00  3.840          C  
ATOM   2303  OD1 ASN A 153     -17.514  22.363 -19.104  1.00  3.840          O  
ATOM   2304  ND2 ASN A 153     -15.602  21.264 -19.361  1.00  3.840          N  
ATOM   2305  H   ASN A 153     -15.017  24.233 -17.003  1.00  3.280          H  
ATOM   2306  HA  ASN A 153     -13.868  23.548 -18.873  1.00  3.300          H  
ATOM   2307 1HB  ASN A 153     -16.455  24.268 -20.320  1.00  4.610          H  
ATOM   2308 2HB  ASN A 153     -15.170  23.276 -20.962  1.00  4.610          H  
ATOM   2309 1HD2 ASN A 153     -16.014  20.427 -19.005  1.00  4.610          H  
ATOM   2310 2HD2 ASN A 153     -14.628  21.260 -19.665  1.00  4.610          H  
ATOM   2311  N   SER A 154     -13.476  26.374 -19.060  1.00  2.120          N  
ATOM   2312  CA  SER A 154     -12.942  27.596 -19.671  1.00  1.840          C  
ATOM   2313  C   SER A 154     -11.961  28.393 -18.841  1.00  1.680          C  
ATOM   2314  O   SER A 154     -11.467  27.925 -17.824  1.00  1.720          O  
ATOM   2315  CB  SER A 154     -14.096  28.516 -19.974  1.00  2.690          C  
ATOM   2316  OG  SER A 154     -13.668  29.617 -20.701  1.00  2.690          O  
ATOM   2317  H   SER A 154     -13.456  26.248 -18.041  1.00  2.540          H  
ATOM   2318  HA  SER A 154     -12.458  27.318 -20.604  1.00  2.210          H  
ATOM   2319 1HB  SER A 154     -14.840  27.976 -20.536  1.00  3.230          H  
ATOM   2320 2HB  SER A 154     -14.558  28.844 -19.040  1.00  3.230          H  
ATOM   2321  HG  SER A 154     -13.455  29.273 -21.596  1.00  3.230          H  
ATOM   2322  N   THR A 155     -11.675  29.618 -19.314  1.00  1.690          N  
ATOM   2323  CA  THR A 155     -10.905  30.617 -18.555  1.00  1.750          C  
ATOM   2324  C   THR A 155     -11.817  31.757 -18.114  1.00  1.740          C  
ATOM   2325  O   THR A 155     -11.483  32.511 -17.198  1.00  1.970          O  
ATOM   2326  CB  THR A 155      -9.723  31.211 -19.341  1.00  2.430          C  
ATOM   2327  OG1 THR A 155     -10.206  31.803 -20.569  1.00  2.430          O  
ATOM   2328  CG2 THR A 155      -8.715  30.175 -19.611  1.00  2.430          C  
ATOM   2329  H   THR A 155     -12.032  29.869 -20.244  1.00  2.030          H  
ATOM   2330  HA  THR A 155     -10.509  30.147 -17.653  1.00  2.100          H  
ATOM   2331  HB  THR A 155      -9.255  31.995 -18.745  1.00  2.910          H  
ATOM   2332  HG1 THR A 155     -10.432  32.762 -20.414  1.00  2.910          H  
ATOM   2333 1HG2 THR A 155      -7.884  30.604 -20.153  1.00  2.910          H  
ATOM   2334 2HG2 THR A 155      -8.354  29.751 -18.679  1.00  2.910          H  
ATOM   2335 3HG2 THR A 155      -9.165  29.445 -20.172  1.00  2.910          H  
ATOM   2336  N   VAL A 156     -13.007  31.849 -18.704  1.00  1.640          N  
ATOM   2337  CA  VAL A 156     -13.898  32.918 -18.301  1.00  1.750          C  
ATOM   2338  C   VAL A 156     -14.906  32.278 -17.358  1.00  1.620          C  
ATOM   2339  O   VAL A 156     -15.517  31.257 -17.679  1.00  1.630          O  
ATOM   2340  CB  VAL A 156     -14.567  33.608 -19.519  1.00  2.410          C  
ATOM   2341  CG1 VAL A 156     -15.407  32.630 -20.357  1.00  2.410          C  
ATOM   2342  CG2 VAL A 156     -15.407  34.777 -19.034  1.00  2.410          C  
ATOM   2343  H   VAL A 156     -13.263  31.199 -19.442  1.00  1.970          H  
ATOM   2344  HA  VAL A 156     -13.334  33.678 -17.755  1.00  2.100          H  
ATOM   2345  HB  VAL A 156     -13.785  33.972 -20.163  1.00  2.890          H  
ATOM   2346 1HG1 VAL A 156     -15.822  33.151 -21.219  1.00  2.890          H  
ATOM   2347 2HG1 VAL A 156     -14.788  31.826 -20.696  1.00  2.890          H  
ATOM   2348 3HG1 VAL A 156     -16.224  32.225 -19.767  1.00  2.890          H  
ATOM   2349 1HG2 VAL A 156     -15.844  35.291 -19.883  1.00  2.890          H  
ATOM   2350 2HG2 VAL A 156     -16.209  34.417 -18.377  1.00  2.890          H  
ATOM   2351 3HG2 VAL A 156     -14.767  35.471 -18.477  1.00  2.890          H  
ATOM   2352  N   SER A 157     -15.028  32.855 -16.179  1.00  1.660          N  
ATOM   2353  CA  SER A 157     -15.872  32.338 -15.123  1.00  1.710          C  
ATOM   2354  C   SER A 157     -17.339  32.670 -15.283  1.00  1.810          C  
ATOM   2355  O   SER A 157     -17.710  33.626 -15.970  1.00  1.860          O  
ATOM   2356  CB  SER A 157     -15.374  32.903 -13.809  1.00  2.370          C  
ATOM   2357  OG  SER A 157     -15.556  34.298 -13.761  1.00  2.370          O  
ATOM   2358  H   SER A 157     -14.496  33.693 -15.990  1.00  1.990          H  
ATOM   2359  HA  SER A 157     -15.765  31.255 -15.100  1.00  2.050          H  
ATOM   2360 1HB  SER A 157     -15.898  32.430 -12.986  1.00  2.850          H  
ATOM   2361 2HB  SER A 157     -14.322  32.679 -13.692  1.00  2.850          H  
ATOM   2362  HG  SER A 157     -15.253  34.574 -12.894  1.00  2.850          H  
ATOM   2363  N   VAL A 158     -18.177  31.931 -14.545  1.00  2.000          N  
ATOM   2364  CA  VAL A 158     -19.602  32.250 -14.476  1.00  2.280          C  
ATOM   2365  C   VAL A 158     -19.924  32.821 -13.098  1.00  2.240          C  
ATOM   2366  O   VAL A 158     -21.025  33.312 -12.848  1.00  2.430          O  
ATOM   2367  CB  VAL A 158     -20.476  30.997 -14.726  1.00  3.080          C  
ATOM   2368  CG1 VAL A 158     -20.169  30.431 -16.109  1.00  3.080          C  
ATOM   2369  CG2 VAL A 158     -20.247  29.936 -13.621  1.00  3.080          C  
ATOM   2370  H   VAL A 158     -17.790  31.106 -14.072  1.00  2.400          H  
ATOM   2371  HA  VAL A 158     -19.835  33.001 -15.231  1.00  2.740          H  
ATOM   2372  HB  VAL A 158     -21.524  31.295 -14.721  1.00  3.700          H  
ATOM   2373 1HG1 VAL A 158     -20.805  29.568 -16.300  1.00  3.700          H  
ATOM   2374 2HG1 VAL A 158     -20.357  31.198 -16.860  1.00  3.700          H  
ATOM   2375 3HG1 VAL A 158     -19.123  30.128 -16.156  1.00  3.700          H  
ATOM   2376 1HG2 VAL A 158     -20.880  29.070 -13.813  1.00  3.700          H  
ATOM   2377 2HG2 VAL A 158     -19.221  29.625 -13.622  1.00  3.700          H  
ATOM   2378 3HG2 VAL A 158     -20.498  30.341 -12.642  1.00  3.700          H  
ATOM   2379  N   ALA A 159     -18.958  32.682 -12.198  1.00  2.090          N  
ATOM   2380  CA  ALA A 159     -19.020  33.129 -10.818  1.00  2.070          C  
ATOM   2381  C   ALA A 159     -17.627  33.045 -10.197  1.00  1.940          C  
ATOM   2382  O   ALA A 159     -16.823  32.195 -10.597  1.00  1.880          O  
ATOM   2383  CB  ALA A 159     -20.012  32.284 -10.053  1.00  2.910          C  
ATOM   2384  H   ALA A 159     -18.102  32.279 -12.532  1.00  2.510          H  
ATOM   2385  HA  ALA A 159     -19.335  34.173 -10.796  1.00  2.480          H  
ATOM   2386 1HB  ALA A 159     -20.058  32.613  -9.016  1.00  3.490          H  
ATOM   2387 2HB  ALA A 159     -21.000  32.372 -10.503  1.00  3.490          H  
ATOM   2388 3HB  ALA A 159     -19.697  31.268 -10.106  1.00  3.490          H  
ATOM   2389  N   THR A 160     -17.344  33.897  -9.208  1.00  2.040          N  
ATOM   2390  CA  THR A 160     -16.073  33.825  -8.480  1.00  2.020          C  
ATOM   2391  C   THR A 160     -16.207  33.993  -6.972  1.00  2.200          C  
ATOM   2392  O   THR A 160     -17.112  34.680  -6.488  1.00  2.370          O  
ATOM   2393  CB  THR A 160     -15.107  34.932  -8.953  1.00  2.840          C  
ATOM   2394  OG1 THR A 160     -15.707  36.214  -8.694  1.00  2.840          O  
ATOM   2395  CG2 THR A 160     -14.791  34.814 -10.423  1.00  2.840          C  
ATOM   2396  H   THR A 160     -18.018  34.602  -8.937  1.00  2.450          H  
ATOM   2397  HA  THR A 160     -15.621  32.849  -8.662  1.00  2.420          H  
ATOM   2398  HB  THR A 160     -14.187  34.855  -8.384  1.00  3.400          H  
ATOM   2399  HG1 THR A 160     -15.722  36.382  -7.745  1.00  3.400          H  
ATOM   2400 1HG2 THR A 160     -14.111  35.606 -10.701  1.00  3.400          H  
ATOM   2401 2HG2 THR A 160     -14.330  33.848 -10.622  1.00  3.400          H  
ATOM   2402 3HG2 THR A 160     -15.701  34.907 -10.997  1.00  3.400          H  
ATOM   2403  N   LYS A 161     -15.220  33.468  -6.241  1.00  2.180          N  
ATOM   2404  CA  LYS A 161     -15.097  33.721  -4.807  1.00  2.330          C  
ATOM   2405  C   LYS A 161     -13.772  34.457  -4.599  1.00  2.200          C  
ATOM   2406  O   LYS A 161     -12.783  34.171  -5.274  1.00  2.120          O  
ATOM   2407  CB  LYS A 161     -15.131  32.416  -4.011  1.00  3.200          C  
ATOM   2408  CG  LYS A 161     -16.426  31.622  -4.149  1.00  3.200          C  
ATOM   2409  CD  LYS A 161     -16.366  30.301  -3.367  1.00  3.200          C  
ATOM   2410  CE  LYS A 161     -17.666  29.507  -3.521  1.00  3.200          C  
ATOM   2411  NZ  LYS A 161     -17.633  28.207  -2.777  1.00  3.200          N  
ATOM   2412  H   LYS A 161     -14.547  32.855  -6.712  1.00  2.620          H  
ATOM   2413  HA  LYS A 161     -15.908  34.369  -4.476  1.00  2.800          H  
ATOM   2414 1HB  LYS A 161     -14.331  31.800  -4.296  1.00  3.840          H  
ATOM   2415 2HB  LYS A 161     -14.995  32.643  -2.955  1.00  3.840          H  
ATOM   2416 1HG  LYS A 161     -17.257  32.226  -3.783  1.00  3.840          H  
ATOM   2417 2HG  LYS A 161     -16.599  31.401  -5.203  1.00  3.840          H  
ATOM   2418 1HD  LYS A 161     -15.537  29.693  -3.743  1.00  3.840          H  
ATOM   2419 2HD  LYS A 161     -16.194  30.504  -2.310  1.00  3.840          H  
ATOM   2420 1HE  LYS A 161     -18.488  30.108  -3.138  1.00  3.840          H  
ATOM   2421 2HE  LYS A 161     -17.839  29.302  -4.578  1.00  3.840          H  
ATOM   2422 1HZ  LYS A 161     -18.510  27.728  -2.905  1.00  3.840          H  
ATOM   2423 2HZ  LYS A 161     -16.876  27.603  -3.135  1.00  3.840          H  
ATOM   2424 3HZ  LYS A 161     -17.486  28.378  -1.795  1.00  3.840          H  
ATOM   2425  N   ARG A 162     -13.721  35.404  -3.675  1.00  2.290          N  
ATOM   2426  CA  ARG A 162     -12.471  36.137  -3.440  1.00  2.300          C  
ATOM   2427  C   ARG A 162     -11.490  35.372  -2.558  1.00  2.410          C  
ATOM   2428  O   ARG A 162     -11.873  34.858  -1.508  1.00  2.760          O  
ATOM   2429  CB  ARG A 162     -12.794  37.500  -2.828  1.00  3.220          C  
ATOM   2430  CG  ARG A 162     -11.608  38.405  -2.469  1.00  3.220          C  
ATOM   2431  CD  ARG A 162     -10.898  38.919  -3.677  1.00  3.220          C  
ATOM   2432  NE  ARG A 162      -9.828  39.825  -3.317  1.00  3.220          N  
ATOM   2433  CZ  ARG A 162      -9.940  41.171  -3.211  1.00  3.220          C  
ATOM   2434  NH1 ARG A 162     -11.089  41.779  -3.451  1.00  3.220          N  
ATOM   2435  NH2 ARG A 162      -8.889  41.886  -2.868  1.00  3.220          N  
ATOM   2436  H   ARG A 162     -14.546  35.619  -3.129  1.00  2.750          H  
ATOM   2437  HA  ARG A 162     -11.984  36.303  -4.397  1.00  2.760          H  
ATOM   2438 1HB  ARG A 162     -13.426  38.058  -3.516  1.00  3.860          H  
ATOM   2439 2HB  ARG A 162     -13.365  37.351  -1.912  1.00  3.860          H  
ATOM   2440 1HG  ARG A 162     -11.972  39.261  -1.905  1.00  3.860          H  
ATOM   2441 2HG  ARG A 162     -10.885  37.861  -1.859  1.00  3.860          H  
ATOM   2442 1HD  ARG A 162     -10.445  38.085  -4.212  1.00  3.860          H  
ATOM   2443 2HD  ARG A 162     -11.588  39.426  -4.341  1.00  3.860          H  
ATOM   2444  HE  ARG A 162      -8.920  39.406  -3.121  1.00  3.860          H  
ATOM   2445 1HH1 ARG A 162     -11.902  41.250  -3.715  1.00  3.860          H  
ATOM   2446 2HH1 ARG A 162     -11.154  42.784  -3.373  1.00  3.860          H  
ATOM   2447 1HH2 ARG A 162      -7.995  41.422  -2.666  1.00  3.860          H  
ATOM   2448 2HH2 ARG A 162      -8.963  42.889  -2.795  1.00  3.860          H  
ATOM   2449  N   TRP A 163     -10.218  35.307  -2.972  1.00  2.370          N  
ATOM   2450  CA  TRP A 163      -9.200  34.661  -2.154  1.00  2.670          C  
ATOM   2451  C   TRP A 163      -8.385  35.733  -1.426  1.00  3.070          C  
ATOM   2452  O   TRP A 163      -8.178  36.831  -1.943  1.00  3.410          O  
ATOM   2453  CB  TRP A 163      -8.337  33.709  -2.981  1.00  3.620          C  
ATOM   2454  CG  TRP A 163      -7.349  32.921  -2.153  1.00  3.620          C  
ATOM   2455  CD1 TRP A 163      -7.637  31.811  -1.412  1.00  3.620          C  
ATOM   2456  CD2 TRP A 163      -5.917  33.120  -2.023  1.00  3.620          C  
ATOM   2457  NE1 TRP A 163      -6.495  31.330  -0.820  1.00  3.620          N  
ATOM   2458  CE2 TRP A 163      -5.439  32.113  -1.184  1.00  3.620          C  
ATOM   2459  CE3 TRP A 163      -5.018  34.045  -2.546  1.00  3.620          C  
ATOM   2460  CZ2 TRP A 163      -4.093  32.005  -0.853  1.00  3.620          C  
ATOM   2461  CZ3 TRP A 163      -3.673  33.936  -2.224  1.00  3.620          C  
ATOM   2462  CH2 TRP A 163      -3.222  32.943  -1.393  1.00  3.620          C  
ATOM   2463  H   TRP A 163      -9.933  35.717  -3.868  1.00  2.840          H  
ATOM   2464  HA  TRP A 163      -9.698  34.055  -1.398  1.00  3.200          H  
ATOM   2465 1HB  TRP A 163      -8.980  33.008  -3.509  1.00  4.340          H  
ATOM   2466 2HB  TRP A 163      -7.792  34.272  -3.734  1.00  4.340          H  
ATOM   2467  HD1 TRP A 163      -8.628  31.380  -1.308  1.00  4.340          H  
ATOM   2468  HE1 TRP A 163      -6.378  30.503  -0.188  1.00  4.340          H  
ATOM   2469  HE3 TRP A 163      -5.359  34.834  -3.186  1.00  4.340          H  
ATOM   2470  HZ2 TRP A 163      -3.727  31.214  -0.196  1.00  4.340          H  
ATOM   2471  HZ3 TRP A 163      -2.984  34.673  -2.643  1.00  4.340          H  
ATOM   2472  HH2 TRP A 163      -2.161  32.889  -1.159  1.00  4.340          H  
ATOM   2473  N   GLU A 164      -7.952  35.424  -0.211  1.00  3.430          N  
ATOM   2474  CA  GLU A 164      -7.193  36.353   0.621  1.00  4.080          C  
ATOM   2475  C   GLU A 164      -5.956  36.938  -0.057  1.00  4.350          C  
ATOM   2476  O   GLU A 164      -5.119  36.221  -0.587  1.00  4.610          O  
ATOM   2477  CB  GLU A 164      -6.774  35.630   1.904  1.00  5.450          C  
ATOM   2478  CG  GLU A 164      -6.073  36.492   2.943  1.00  5.450          C  
ATOM   2479  CD  GLU A 164      -5.750  35.730   4.198  1.00  5.450          C  
ATOM   2480  OE1 GLU A 164      -5.999  34.549   4.232  1.00  5.450          O  
ATOM   2481  OE2 GLU A 164      -5.269  36.329   5.130  1.00  5.450          O  
ATOM   2482  H   GLU A 164      -8.162  34.508   0.158  1.00  4.120          H  
ATOM   2483  HA  GLU A 164      -7.851  37.180   0.885  1.00  4.900          H  
ATOM   2484 1HB  GLU A 164      -7.652  35.189   2.373  1.00  6.540          H  
ATOM   2485 2HB  GLU A 164      -6.098  34.811   1.645  1.00  6.540          H  
ATOM   2486 1HG  GLU A 164      -5.141  36.869   2.524  1.00  6.540          H  
ATOM   2487 2HG  GLU A 164      -6.703  37.344   3.187  1.00  6.540          H  
ATOM   2488  N   ASN A 165      -5.817  38.257   0.012  1.00  4.700          N  
ATOM   2489  CA  ASN A 165      -4.669  38.935  -0.579  1.00  5.220          C  
ATOM   2490  C   ASN A 165      -3.395  38.358   0.021  1.00  4.960          C  
ATOM   2491  O   ASN A 165      -3.295  38.240   1.244  1.00  5.190          O  
ATOM   2492  CB  ASN A 165      -4.756  40.418  -0.278  1.00  7.100          C  
ATOM   2493  CG  ASN A 165      -5.911  41.093  -0.935  1.00  7.100          C  
ATOM   2494  OD1 ASN A 165      -6.444  40.670  -1.974  1.00  7.100          O  
ATOM   2495  ND2 ASN A 165      -6.329  42.170  -0.328  1.00  7.100          N  
ATOM   2496  H   ASN A 165      -6.541  38.796   0.462  1.00  5.640          H  
ATOM   2497  HA  ASN A 165      -4.653  38.755  -1.656  1.00  6.260          H  
ATOM   2498 1HB  ASN A 165      -4.846  40.553   0.800  1.00  8.520          H  
ATOM   2499 2HB  ASN A 165      -3.856  40.916  -0.578  1.00  8.520          H  
ATOM   2500 1HD2 ASN A 165      -7.100  42.689  -0.691  1.00  8.520          H  
ATOM   2501 2HD2 ASN A 165      -5.876  42.479   0.510  1.00  8.520          H  
ATOM   2502  N   ALA A 166      -2.415  37.995  -0.806  1.00  4.910          N  
ATOM   2503  CA  ALA A 166      -1.203  37.427  -0.222  1.00  5.110          C  
ATOM   2504  C   ALA A 166      -0.025  37.446  -1.168  1.00  4.870          C  
ATOM   2505  O   ALA A 166      -0.167  37.249  -2.370  1.00  5.440          O  
ATOM   2506  CB  ALA A 166      -1.450  35.995   0.211  1.00  7.070          C  
ATOM   2507  H   ALA A 166      -2.495  38.153  -1.816  1.00  5.890          H  
ATOM   2508  HA  ALA A 166      -0.942  38.023   0.650  1.00  6.130          H  
ATOM   2509 1HB  ALA A 166      -0.542  35.613   0.667  1.00  8.490          H  
ATOM   2510 2HB  ALA A 166      -2.272  35.950   0.928  1.00  8.490          H  
ATOM   2511 3HB  ALA A 166      -1.698  35.406  -0.656  1.00  8.490          H  
ATOM   2512  N   ASP A 167       1.164  37.584  -0.602  1.00  4.380          N  
ATOM   2513  CA  ASP A 167       2.404  37.528  -1.361  1.00  4.570          C  
ATOM   2514  C   ASP A 167       2.758  36.068  -1.487  1.00  4.250          C  
ATOM   2515  O   ASP A 167       2.283  35.256  -0.698  1.00  4.110          O  
ATOM   2516  CB  ASP A 167       3.503  38.285  -0.627  1.00  6.320          C  
ATOM   2517  CG  ASP A 167       3.195  39.784  -0.505  1.00  6.320          C  
ATOM   2518  OD1 ASP A 167       2.926  40.468  -1.504  1.00  6.320          O  
ATOM   2519  OD2 ASP A 167       3.164  40.233   0.636  1.00  6.320          O  
ATOM   2520  H   ASP A 167       1.214  37.738   0.396  1.00  5.260          H  
ATOM   2521  HA  ASP A 167       2.255  37.946  -2.358  1.00  5.480          H  
ATOM   2522 1HB  ASP A 167       3.642  37.859   0.366  1.00  7.590          H  
ATOM   2523 2HB  ASP A 167       4.445  38.160  -1.170  1.00  7.590          H  
ATOM   2524  N   ALA A 168       3.566  35.696  -2.463  1.00  4.420          N  
ATOM   2525  CA  ALA A 168       3.920  34.286  -2.534  1.00  4.390          C  
ATOM   2526  C   ALA A 168       4.659  33.849  -1.282  1.00  4.380          C  
ATOM   2527  O   ALA A 168       5.513  34.564  -0.750  1.00  4.630          O  
ATOM   2528  CB  ALA A 168       4.761  33.993  -3.734  1.00  6.160          C  
ATOM   2529  H   ALA A 168       3.940  36.379  -3.127  1.00  5.300          H  
ATOM   2530  HA  ALA A 168       2.998  33.713  -2.606  1.00  5.270          H  
ATOM   2531 1HB  ALA A 168       4.972  32.951  -3.776  1.00  7.390          H  
ATOM   2532 2HB  ALA A 168       4.219  34.276  -4.616  1.00  7.390          H  
ATOM   2533 3HB  ALA A 168       5.667  34.539  -3.646  1.00  7.390          H  
ATOM   2534  N   TYR A 169       4.379  32.631  -0.865  1.00  4.460          N  
ATOM   2535  CA  TYR A 169       4.992  32.009   0.294  1.00  4.810          C  
ATOM   2536  C   TYR A 169       6.171  31.166  -0.176  1.00  4.940          C  
ATOM   2537  O   TYR A 169       6.022  29.965  -0.416  1.00  5.280          O  
ATOM   2538  CB  TYR A 169       3.949  31.140   0.981  1.00  6.590          C  
ATOM   2539  CG  TYR A 169       2.736  31.891   1.512  1.00  6.590          C  
ATOM   2540  CD1 TYR A 169       1.723  32.290   0.644  1.00  6.590          C  
ATOM   2541  CD2 TYR A 169       2.601  32.129   2.861  1.00  6.590          C  
ATOM   2542  CE1 TYR A 169       0.610  32.931   1.117  1.00  6.590          C  
ATOM   2543  CE2 TYR A 169       1.475  32.772   3.339  1.00  6.590          C  
ATOM   2544  CZ  TYR A 169       0.483  33.173   2.469  1.00  6.590          C  
ATOM   2545  OH  TYR A 169      -0.641  33.811   2.949  1.00  6.590          O  
ATOM   2546  H   TYR A 169       3.680  32.117  -1.379  1.00  5.350          H  
ATOM   2547  HA  TYR A 169       5.355  32.781   0.973  1.00  5.770          H  
ATOM   2548 1HB  TYR A 169       3.612  30.374   0.294  1.00  7.910          H  
ATOM   2549 2HB  TYR A 169       4.411  30.653   1.815  1.00  7.910          H  
ATOM   2550  HD1 TYR A 169       1.802  32.098  -0.419  1.00  7.910          H  
ATOM   2551  HD2 TYR A 169       3.378  31.811   3.551  1.00  7.910          H  
ATOM   2552  HE1 TYR A 169      -0.168  33.239   0.425  1.00  7.910          H  
ATOM   2553  HE2 TYR A 169       1.369  32.961   4.407  1.00  7.910          H  
ATOM   2554  HH  TYR A 169      -1.230  34.019   2.218  1.00  7.910          H  
ATOM   2555  N   GLY A 170       7.302  31.813  -0.436  1.00  4.960          N  
ATOM   2556  CA  GLY A 170       8.415  31.131  -1.087  1.00  5.320          C  
ATOM   2557  C   GLY A 170       8.870  29.900  -0.328  1.00  5.080          C  
ATOM   2558  O   GLY A 170       9.050  29.937   0.889  1.00  5.170          O  
ATOM   2559  H   GLY A 170       7.370  32.802  -0.205  1.00  5.950          H  
ATOM   2560 1HA  GLY A 170       8.128  30.851  -2.099  1.00  6.380          H  
ATOM   2561 2HA  GLY A 170       9.249  31.825  -1.183  1.00  6.380          H  
ATOM   2562  N   ASN A 171       9.039  28.801  -1.073  1.00  4.980          N  
ATOM   2563  CA  ASN A 171       9.474  27.487  -0.592  1.00  4.920          C  
ATOM   2564  C   ASN A 171       8.544  26.870   0.467  1.00  4.570          C  
ATOM   2565  O   ASN A 171       8.925  25.912   1.144  1.00  4.830          O  
ATOM   2566  CB  ASN A 171      10.900  27.560  -0.071  1.00  6.910          C  
ATOM   2567  CG  ASN A 171      11.913  27.951  -1.145  1.00  6.910          C  
ATOM   2568  OD1 ASN A 171      11.917  27.459  -2.294  1.00  6.910          O  
ATOM   2569  ND2 ASN A 171      12.788  28.854  -0.778  1.00  6.910          N  
ATOM   2570  H   ASN A 171       8.858  28.882  -2.065  1.00  5.980          H  
ATOM   2571  HA  ASN A 171       9.464  26.799  -1.440  1.00  5.900          H  
ATOM   2572 1HB  ASN A 171      10.961  28.272   0.752  1.00  8.290          H  
ATOM   2573 2HB  ASN A 171      11.182  26.585   0.326  1.00  8.290          H  
ATOM   2574 1HD2 ASN A 171      13.487  29.167  -1.422  1.00  8.290          H  
ATOM   2575 2HD2 ASN A 171      12.758  29.232   0.150  1.00  8.290          H  
ATOM   2576  N   LYS A 172       7.320  27.382   0.584  1.00  4.140          N  
ATOM   2577  CA  LYS A 172       6.353  26.843   1.523  1.00  3.950          C  
ATOM   2578  C   LYS A 172       5.303  26.054   0.760  1.00  3.360          C  
ATOM   2579  O   LYS A 172       5.097  26.256  -0.437  1.00  3.190          O  
ATOM   2580  CB  LYS A 172       5.769  27.964   2.378  1.00  5.610          C  
ATOM   2581  CG  LYS A 172       4.830  27.521   3.528  1.00  5.610          C  
ATOM   2582  CD  LYS A 172       4.435  28.686   4.444  1.00  5.610          C  
ATOM   2583  CE  LYS A 172       5.592  29.066   5.394  1.00  5.610          C  
ATOM   2584  NZ  LYS A 172       5.202  30.073   6.427  1.00  5.610          N  
ATOM   2585  H   LYS A 172       7.053  28.201   0.030  1.00  4.970          H  
ATOM   2586  HA  LYS A 172       6.864  26.149   2.191  1.00  4.740          H  
ATOM   2587 1HB  LYS A 172       6.582  28.571   2.759  1.00  6.730          H  
ATOM   2588 2HB  LYS A 172       5.186  28.587   1.724  1.00  6.730          H  
ATOM   2589 1HG  LYS A 172       3.916  27.104   3.126  1.00  6.730          H  
ATOM   2590 2HG  LYS A 172       5.315  26.757   4.124  1.00  6.730          H  
ATOM   2591 1HD  LYS A 172       4.158  29.543   3.851  1.00  6.730          H  
ATOM   2592 2HD  LYS A 172       3.575  28.392   5.040  1.00  6.730          H  
ATOM   2593 1HE  LYS A 172       5.929  28.170   5.897  1.00  6.730          H  
ATOM   2594 2HE  LYS A 172       6.413  29.477   4.818  1.00  6.730          H  
ATOM   2595 1HZ  LYS A 172       6.004  30.258   7.012  1.00  6.730          H  
ATOM   2596 2HZ  LYS A 172       4.906  30.926   5.984  1.00  6.730          H  
ATOM   2597 3HZ  LYS A 172       4.450  29.725   7.011  1.00  6.730          H  
ATOM   2598  N   ILE A 173       4.666  25.120   1.445  1.00  3.220          N  
ATOM   2599  CA  ILE A 173       3.665  24.263   0.834  1.00  2.790          C  
ATOM   2600  C   ILE A 173       2.232  24.584   1.184  1.00  2.580          C  
ATOM   2601  O   ILE A 173       1.873  24.583   2.371  1.00  2.890          O  
ATOM   2602  CB  ILE A 173       3.958  22.815   1.262  1.00  4.080          C  
ATOM   2603  CG1 ILE A 173       5.353  22.421   0.715  1.00  4.080          C  
ATOM   2604  CG2 ILE A 173       2.831  21.870   0.853  1.00  4.080          C  
ATOM   2605  CD1 ILE A 173       5.897  21.119   1.241  1.00  4.080          C  
ATOM   2606  H   ILE A 173       4.884  25.002   2.425  1.00  3.860          H  
ATOM   2607  HA  ILE A 173       3.766  24.339  -0.250  1.00  3.350          H  
ATOM   2608  HB  ILE A 173       4.045  22.775   2.347  1.00  4.890          H  
ATOM   2609 1HG1 ILE A 173       5.307  22.366  -0.373  1.00  4.890          H  
ATOM   2610 2HG1 ILE A 173       6.067  23.196   0.989  1.00  4.890          H  
ATOM   2611 1HG2 ILE A 173       3.067  20.872   1.171  1.00  4.890          H  
ATOM   2612 2HG2 ILE A 173       1.886  22.156   1.309  1.00  4.890          H  
ATOM   2613 3HG2 ILE A 173       2.720  21.897  -0.189  1.00  4.890          H  
ATOM   2614 1HD1 ILE A 173       6.875  20.958   0.818  1.00  4.890          H  
ATOM   2615 2HD1 ILE A 173       5.982  21.153   2.333  1.00  4.890          H  
ATOM   2616 3HD1 ILE A 173       5.251  20.307   0.954  1.00  4.890          H  
ATOM   2617  N   GLY A 174       1.408  24.834   0.157  1.00  2.180          N  
ATOM   2618  CA  GLY A 174       0.005  25.064   0.401  1.00  1.970          C  
ATOM   2619  C   GLY A 174      -0.840  23.846   0.032  1.00  1.760          C  
ATOM   2620  O   GLY A 174      -0.541  23.130  -0.923  1.00  1.760          O  
ATOM   2621  H   GLY A 174       1.733  24.877  -0.814  1.00  2.620          H  
ATOM   2622 1HA  GLY A 174      -0.124  25.261   1.446  1.00  2.360          H  
ATOM   2623 2HA  GLY A 174      -0.333  25.942  -0.140  1.00  2.360          H  
ATOM   2624  N   THR A 175      -1.948  23.661   0.742  1.00  1.650          N  
ATOM   2625  CA  THR A 175      -2.896  22.578   0.467  1.00  1.530          C  
ATOM   2626  C   THR A 175      -4.026  23.210  -0.307  1.00  1.380          C  
ATOM   2627  O   THR A 175      -3.865  24.417  -0.475  1.00  1.350          O  
ATOM   2628  CB  THR A 175      -3.352  21.851   1.770  1.00  2.190          C  
ATOM   2629  OG1 THR A 175      -2.214  21.191   2.354  1.00  2.190          O  
ATOM   2630  CG2 THR A 175      -4.454  20.837   1.506  1.00  2.190          C  
ATOM   2631  H   THR A 175      -2.135  24.339   1.477  1.00  1.980          H  
ATOM   2632  HA  THR A 175      -2.423  21.834  -0.174  1.00  1.840          H  
ATOM   2633  HB  THR A 175      -3.728  22.592   2.481  1.00  2.630          H  
ATOM   2634  HG1 THR A 175      -1.601  21.859   2.679  1.00  2.630          H  
ATOM   2635 1HG2 THR A 175      -4.731  20.356   2.442  1.00  2.630          H  
ATOM   2636 2HG2 THR A 175      -5.312  21.342   1.116  1.00  2.630          H  
ATOM   2637 3HG2 THR A 175      -4.121  20.086   0.799  1.00  2.630          H  
ATOM   2638  N   ALA A 176      -4.355  22.474  -1.362  1.00  1.380          N  
ATOM   2639  CA  ALA A 176      -5.655  22.752  -1.911  1.00  1.320          C  
ATOM   2640  C   ALA A 176      -6.725  21.997  -1.203  1.00  1.380          C  
ATOM   2641  O   ALA A 176      -6.539  20.824  -0.906  1.00  1.490          O  
ATOM   2642  CB  ALA A 176      -5.697  22.401  -3.373  1.00  1.870          C  
ATOM   2643  H   ALA A 176      -3.642  22.454  -2.084  1.00  1.660          H  
ATOM   2644  HA  ALA A 176      -5.829  23.810  -1.799  1.00  1.580          H  
ATOM   2645 1HB  ALA A 176      -6.658  22.672  -3.770  1.00  2.250          H  
ATOM   2646 2HB  ALA A 176      -4.932  22.940  -3.863  1.00  2.250          H  
ATOM   2647 3HB  ALA A 176      -5.533  21.347  -3.495  1.00  2.250          H  
ATOM   2648  N   HIS A 177      -7.872  22.627  -1.063  1.00  1.470          N  
ATOM   2649  CA  HIS A 177      -9.078  21.998  -0.551  1.00  1.660          C  
ATOM   2650  C   HIS A 177     -10.092  22.083  -1.694  1.00  1.590          C  
ATOM   2651  O   HIS A 177     -10.582  23.172  -2.025  1.00  1.630          O  
ATOM   2652  CB  HIS A 177      -9.562  22.721   0.708  1.00  2.250          C  
ATOM   2653  CG  HIS A 177      -8.557  22.720   1.820  1.00  2.250          C  
ATOM   2654  ND1 HIS A 177      -8.608  21.837   2.878  1.00  2.250          N  
ATOM   2655  CD2 HIS A 177      -7.462  23.488   2.023  1.00  2.250          C  
ATOM   2656  CE1 HIS A 177      -7.592  22.073   3.698  1.00  2.250          C  
ATOM   2657  NE2 HIS A 177      -6.881  23.070   3.207  1.00  2.250          N  
ATOM   2658  H   HIS A 177      -7.888  23.624  -1.288  1.00  1.760          H  
ATOM   2659  HA  HIS A 177      -8.902  20.948  -0.316  1.00  1.990          H  
ATOM   2660 1HB  HIS A 177      -9.793  23.739   0.474  1.00  2.700          H  
ATOM   2661 2HB  HIS A 177     -10.476  22.251   1.067  1.00  2.700          H  
ATOM   2662  HD1 HIS A 177      -9.317  21.152   3.057  1.00  2.700          H  
ATOM   2663  HD2 HIS A 177      -7.021  24.299   1.445  1.00  2.700          H  
ATOM   2664  HE1 HIS A 177      -7.460  21.479   4.600  1.00  2.700          H  
ATOM   2665  N   ILE A 178     -10.328  20.952  -2.376  1.00  1.580          N  
ATOM   2666  CA  ILE A 178     -11.120  20.967  -3.607  1.00  1.600          C  
ATOM   2667  C   ILE A 178     -12.400  20.176  -3.628  1.00  1.860          C  
ATOM   2668  O   ILE A 178     -12.412  18.987  -3.288  1.00  2.110          O  
ATOM   2669  CB  ILE A 178     -10.263  20.480  -4.785  1.00  2.230          C  
ATOM   2670  CG1 ILE A 178      -9.123  21.423  -4.938  1.00  2.230          C  
ATOM   2671  CG2 ILE A 178     -11.102  20.376  -6.097  1.00  2.230          C  
ATOM   2672  CD1 ILE A 178      -8.065  21.015  -5.860  1.00  2.230          C  
ATOM   2673  H   ILE A 178      -9.926  20.061  -2.061  1.00  1.900          H  
ATOM   2674  HA  ILE A 178     -11.386  21.998  -3.801  1.00  1.920          H  
ATOM   2675  HB  ILE A 178      -9.848  19.514  -4.539  1.00  2.680          H  
ATOM   2676 1HG1 ILE A 178      -9.523  22.348  -5.265  1.00  2.680          H  
ATOM   2677 2HG1 ILE A 178      -8.661  21.568  -3.980  1.00  2.680          H  
ATOM   2678 1HG2 ILE A 178     -10.483  20.047  -6.885  1.00  2.680          H  
ATOM   2679 2HG2 ILE A 178     -11.920  19.658  -5.992  1.00  2.680          H  
ATOM   2680 3HG2 ILE A 178     -11.518  21.360  -6.347  1.00  2.680          H  
ATOM   2681 1HD1 ILE A 178      -7.327  21.783  -5.858  1.00  2.680          H  
ATOM   2682 2HD1 ILE A 178      -7.616  20.106  -5.532  1.00  2.680          H  
ATOM   2683 3HD1 ILE A 178      -8.442  20.887  -6.866  1.00  2.680          H  
ATOM   2684  N   THR A 179     -13.461  20.847  -4.096  1.00  2.050          N  
ATOM   2685  CA  THR A 179     -14.764  20.231  -4.311  1.00  2.390          C  
ATOM   2686  C   THR A 179     -15.298  20.598  -5.710  1.00  2.510          C  
ATOM   2687  O   THR A 179     -15.057  21.704  -6.220  1.00  2.530          O  
ATOM   2688  CB  THR A 179     -15.795  20.711  -3.264  1.00  3.210          C  
ATOM   2689  OG1 THR A 179     -16.027  22.115  -3.432  1.00  3.210          O  
ATOM   2690  CG2 THR A 179     -15.261  20.483  -1.852  1.00  3.210          C  
ATOM   2691  H   THR A 179     -13.325  21.834  -4.336  1.00  2.460          H  
ATOM   2692  HA  THR A 179     -14.660  19.148  -4.266  1.00  2.870          H  
ATOM   2693  HB  THR A 179     -16.729  20.172  -3.402  1.00  3.850          H  
ATOM   2694  HG1 THR A 179     -16.511  22.269  -4.248  1.00  3.850          H  
ATOM   2695 1HG2 THR A 179     -15.998  20.830  -1.131  1.00  3.850          H  
ATOM   2696 2HG2 THR A 179     -15.068  19.435  -1.692  1.00  3.850          H  
ATOM   2697 3HG2 THR A 179     -14.339  21.040  -1.713  1.00  3.850          H  
ATOM   2698  N   TYR A 180     -16.110  19.716  -6.284  1.00  2.710          N  
ATOM   2699  CA  TYR A 180     -16.796  19.951  -7.558  1.00  2.950          C  
ATOM   2700  C   TYR A 180     -17.962  19.022  -7.816  1.00  3.390          C  
ATOM   2701  O   TYR A 180     -17.843  17.795  -7.699  1.00  3.560          O  
ATOM   2702  CB  TYR A 180     -15.817  19.904  -8.732  1.00  4.030          C  
ATOM   2703  CG  TYR A 180     -16.478  19.820 -10.130  1.00  4.030          C  
ATOM   2704  CD1 TYR A 180     -17.180  20.876 -10.673  1.00  4.030          C  
ATOM   2705  CD2 TYR A 180     -16.332  18.662 -10.866  1.00  4.030          C  
ATOM   2706  CE1 TYR A 180     -17.730  20.767 -11.934  1.00  4.030          C  
ATOM   2707  CE2 TYR A 180     -16.876  18.540 -12.111  1.00  4.030          C  
ATOM   2708  CZ  TYR A 180     -17.570  19.583 -12.654  1.00  4.030          C  
ATOM   2709  OH  TYR A 180     -18.104  19.457 -13.916  1.00  4.030          O  
ATOM   2710  H   TYR A 180     -16.224  18.823  -5.820  1.00  3.250          H  
ATOM   2711  HA  TYR A 180     -17.202  20.957  -7.524  1.00  3.540          H  
ATOM   2712 1HB  TYR A 180     -15.209  20.797  -8.707  1.00  4.840          H  
ATOM   2713 2HB  TYR A 180     -15.169  19.067  -8.605  1.00  4.840          H  
ATOM   2714  HD1 TYR A 180     -17.303  21.787 -10.105  1.00  4.840          H  
ATOM   2715  HD2 TYR A 180     -15.778  17.845 -10.461  1.00  4.840          H  
ATOM   2716  HE1 TYR A 180     -18.281  21.600 -12.360  1.00  4.840          H  
ATOM   2717  HE2 TYR A 180     -16.747  17.612 -12.677  1.00  4.840          H  
ATOM   2718  HH  TYR A 180     -17.911  18.566 -14.257  1.00  4.840          H  
ATOM   2719  N   ASP A 181     -19.073  19.617  -8.261  1.00  3.700          N  
ATOM   2720  CA  ASP A 181     -20.257  18.839  -8.620  1.00  4.200          C  
ATOM   2721  C   ASP A 181     -20.899  19.333  -9.921  1.00  4.270          C  
ATOM   2722  O   ASP A 181     -21.458  20.452  -9.993  1.00  4.480          O  
ATOM   2723  CB  ASP A 181     -21.282  18.826  -7.477  1.00  5.680          C  
ATOM   2724  CG  ASP A 181     -22.522  17.897  -7.734  1.00  5.680          C  
ATOM   2725  OD1 ASP A 181     -22.773  17.500  -8.879  1.00  5.680          O  
ATOM   2726  OD2 ASP A 181     -23.207  17.601  -6.782  1.00  5.680          O  
ATOM   2727  H   ASP A 181     -19.076  20.646  -8.304  1.00  4.440          H  
ATOM   2728  HA  ASP A 181     -19.945  17.805  -8.789  1.00  5.040          H  
ATOM   2729 1HB  ASP A 181     -20.788  18.501  -6.558  1.00  6.820          H  
ATOM   2730 2HB  ASP A 181     -21.642  19.844  -7.308  1.00  6.820          H  
ATOM   2731  N   ALA A 182     -20.775  18.491 -10.963  1.00  4.230          N  
ATOM   2732  CA  ALA A 182     -21.203  18.730 -12.340  1.00  4.370          C  
ATOM   2733  C   ALA A 182     -22.707  18.942 -12.459  1.00  4.800          C  
ATOM   2734  O   ALA A 182     -23.202  19.383 -13.506  1.00  4.950          O  
ATOM   2735  CB  ALA A 182     -20.807  17.568 -13.220  1.00  6.060          C  
ATOM   2736  H   ALA A 182     -20.333  17.579 -10.794  1.00  5.080          H  
ATOM   2737  HA  ALA A 182     -20.694  19.622 -12.686  1.00  5.240          H  
ATOM   2738 1HB  ALA A 182     -21.093  17.768 -14.249  1.00  7.270          H  
ATOM   2739 2HB  ALA A 182     -19.730  17.415 -13.167  1.00  7.270          H  
ATOM   2740 3HB  ALA A 182     -21.320  16.681 -12.865  1.00  7.270          H  
ATOM   2741  N   SER A 183     -23.450  18.543 -11.423  1.00  4.990          N  
ATOM   2742  CA  SER A 183     -24.897  18.682 -11.396  1.00  5.440          C  
ATOM   2743  C   SER A 183     -25.279  20.152 -11.483  1.00  5.540          C  
ATOM   2744  O   SER A 183     -26.288  20.508 -12.098  1.00  5.830          O  
ATOM   2745  CB  SER A 183     -25.457  18.136 -10.096  1.00  7.440          C  
ATOM   2746  OG  SER A 183     -25.196  16.771  -9.958  1.00  7.440          O  
ATOM   2747  H   SER A 183     -22.995  18.149 -10.587  1.00  5.990          H  
ATOM   2748  HA  SER A 183     -25.324  18.147 -12.245  1.00  6.530          H  
ATOM   2749 1HB  SER A 183     -25.034  18.681  -9.252  1.00  8.920          H  
ATOM   2750 2HB  SER A 183     -26.531  18.302 -10.081  1.00  8.920          H  
ATOM   2751  HG  SER A 183     -24.296  16.744  -9.548  1.00  8.920          H  
ATOM   2752  N   SER A 184     -24.476  21.012 -10.832  1.00  5.230          N  
ATOM   2753  CA  SER A 184     -24.735  22.446 -10.803  1.00  5.340          C  
ATOM   2754  C   SER A 184     -23.578  23.245 -11.412  1.00  5.080          C  
ATOM   2755  O   SER A 184     -23.731  24.437 -11.692  1.00  5.210          O  
ATOM   2756  CB  SER A 184     -25.007  22.903  -9.379  1.00  7.430          C  
ATOM   2757  OG  SER A 184     -26.169  22.310  -8.855  1.00  7.430          O  
ATOM   2758  H   SER A 184     -23.644  20.677 -10.346  1.00  6.280          H  
ATOM   2759  HA  SER A 184     -25.626  22.645 -11.397  1.00  6.410          H  
ATOM   2760 1HB  SER A 184     -24.156  22.641  -8.752  1.00  8.920          H  
ATOM   2761 2HB  SER A 184     -25.110  23.987  -9.362  1.00  8.920          H  
ATOM   2762  HG  SER A 184     -26.292  22.691  -7.984  1.00  8.920          H  
ATOM   2763  N   LYS A 185     -22.439  22.567 -11.651  1.00  4.780          N  
ATOM   2764  CA  LYS A 185     -21.196  23.147 -12.156  1.00  4.580          C  
ATOM   2765  C   LYS A 185     -20.618  24.125 -11.163  1.00  4.430          C  
ATOM   2766  O   LYS A 185     -20.175  25.213 -11.524  1.00  4.500          O  
ATOM   2767  CB  LYS A 185     -21.390  23.866 -13.499  1.00  6.490          C  
ATOM   2768  CG  LYS A 185     -22.042  23.054 -14.608  1.00  6.490          C  
ATOM   2769  CD  LYS A 185     -21.158  21.896 -15.055  1.00  6.490          C  
ATOM   2770  CE  LYS A 185     -21.711  21.174 -16.273  1.00  6.490          C  
ATOM   2771  NZ  LYS A 185     -23.061  20.607 -16.006  1.00  6.490          N  
ATOM   2772  H   LYS A 185     -22.375  21.593 -11.368  1.00  5.740          H  
ATOM   2773  HA  LYS A 185     -20.470  22.345 -12.280  1.00  5.500          H  
ATOM   2774 1HB  LYS A 185     -21.950  24.790 -13.361  1.00  7.790          H  
ATOM   2775 2HB  LYS A 185     -20.417  24.140 -13.868  1.00  7.790          H  
ATOM   2776 1HG  LYS A 185     -22.991  22.663 -14.244  1.00  7.790          H  
ATOM   2777 2HG  LYS A 185     -22.236  23.706 -15.457  1.00  7.790          H  
ATOM   2778 1HD  LYS A 185     -20.155  22.251 -15.274  1.00  7.790          H  
ATOM   2779 2HD  LYS A 185     -21.094  21.180 -14.258  1.00  7.790          H  
ATOM   2780 1HE  LYS A 185     -21.764  21.851 -17.122  1.00  7.790          H  
ATOM   2781 2HE  LYS A 185     -21.033  20.355 -16.514  1.00  7.790          H  
ATOM   2782 1HZ  LYS A 185     -23.394  20.102 -16.812  1.00  7.790          H  
ATOM   2783 2HZ  LYS A 185     -23.010  19.971 -15.186  1.00  7.790          H  
ATOM   2784 3HZ  LYS A 185     -23.708  21.345 -15.787  1.00  7.790          H  
ATOM   2785  N   ILE A 186     -20.617  23.718  -9.899  1.00  4.360          N  
ATOM   2786  CA  ILE A 186     -20.060  24.562  -8.853  1.00  4.330          C  
ATOM   2787  C   ILE A 186     -18.702  24.059  -8.448  1.00  3.920          C  
ATOM   2788  O   ILE A 186     -18.493  22.884  -8.120  1.00  3.820          O  
ATOM   2789  CB  ILE A 186     -20.998  24.700  -7.648  1.00  6.070          C  
ATOM   2790  CG1 ILE A 186     -22.385  25.232  -8.132  1.00  6.070          C  
ATOM   2791  CG2 ILE A 186     -20.376  25.624  -6.576  1.00  6.070          C  
ATOM   2792  CD1 ILE A 186     -22.395  26.594  -8.850  1.00  6.070          C  
ATOM   2793  H   ILE A 186     -20.989  22.784  -9.706  1.00  5.230          H  
ATOM   2794  HA  ILE A 186     -19.900  25.557  -9.256  1.00  5.200          H  
ATOM   2795  HB  ILE A 186     -21.168  23.716  -7.212  1.00  7.290          H  
ATOM   2796 1HG1 ILE A 186     -22.785  24.520  -8.819  1.00  7.290          H  
ATOM   2797 2HG1 ILE A 186     -23.046  25.299  -7.270  1.00  7.290          H  
ATOM   2798 1HG2 ILE A 186     -21.056  25.698  -5.729  1.00  7.290          H  
ATOM   2799 2HG2 ILE A 186     -19.428  25.214  -6.231  1.00  7.290          H  
ATOM   2800 3HG2 ILE A 186     -20.203  26.612  -6.983  1.00  7.290          H  
ATOM   2801 1HD1 ILE A 186     -23.419  26.827  -9.138  1.00  7.290          H  
ATOM   2802 2HD1 ILE A 186     -22.025  27.373  -8.193  1.00  7.290          H  
ATOM   2803 3HD1 ILE A 186     -21.787  26.562  -9.749  1.00  7.290          H  
ATOM   2804  N   ILE A 187     -17.759  24.981  -8.524  1.00  3.750          N  
ATOM   2805  CA  ILE A 187     -16.351  24.736  -8.312  1.00  3.350          C  
ATOM   2806  C   ILE A 187     -15.684  25.482  -7.163  1.00  3.350          C  
ATOM   2807  O   ILE A 187     -15.747  26.706  -7.089  1.00  3.560          O  
ATOM   2808  CB  ILE A 187     -15.630  25.156  -9.604  1.00  4.850          C  
ATOM   2809  CG1 ILE A 187     -16.132  24.264 -10.797  1.00  4.850          C  
ATOM   2810  CG2 ILE A 187     -14.115  25.204  -9.402  1.00  4.850          C  
ATOM   2811  CD1 ILE A 187     -15.705  24.715 -12.197  1.00  4.850          C  
ATOM   2812  H   ILE A 187     -18.051  25.919  -8.774  1.00  4.500          H  
ATOM   2813  HA  ILE A 187     -16.214  23.668  -8.140  1.00  4.020          H  
ATOM   2814  HB  ILE A 187     -15.941  26.108  -9.848  1.00  5.820          H  
ATOM   2815 1HG1 ILE A 187     -15.785  23.279 -10.637  1.00  5.820          H  
ATOM   2816 2HG1 ILE A 187     -17.216  24.246 -10.799  1.00  5.820          H  
ATOM   2817 1HG2 ILE A 187     -13.628  25.527 -10.317  1.00  5.820          H  
ATOM   2818 2HG2 ILE A 187     -13.837  25.903  -8.618  1.00  5.820          H  
ATOM   2819 3HG2 ILE A 187     -13.793  24.235  -9.123  1.00  5.820          H  
ATOM   2820 1HD1 ILE A 187     -16.110  24.022 -12.936  1.00  5.820          H  
ATOM   2821 2HD1 ILE A 187     -16.086  25.709 -12.401  1.00  5.820          H  
ATOM   2822 3HD1 ILE A 187     -14.623  24.722 -12.284  1.00  5.820          H  
ATOM   2823  N   THR A 188     -15.009  24.752  -6.276  1.00  3.190          N  
ATOM   2824  CA  THR A 188     -14.216  25.436  -5.257  1.00  3.140          C  
ATOM   2825  C   THR A 188     -12.814  24.836  -5.173  1.00  2.590          C  
ATOM   2826  O   THR A 188     -12.637  23.632  -4.994  1.00  2.580          O  
ATOM   2827  CB  THR A 188     -14.869  25.437  -3.849  1.00  4.420          C  
ATOM   2828  OG1 THR A 188     -16.161  26.083  -3.906  1.00  4.420          O  
ATOM   2829  CG2 THR A 188     -13.970  26.213  -2.849  1.00  4.420          C  
ATOM   2830  H   THR A 188     -15.026  23.726  -6.341  1.00  3.830          H  
ATOM   2831  HA  THR A 188     -14.105  26.475  -5.555  1.00  3.770          H  
ATOM   2832  HB  THR A 188     -14.991  24.416  -3.501  1.00  5.300          H  
ATOM   2833  HG1 THR A 188     -16.741  25.533  -4.450  1.00  5.300          H  
ATOM   2834 1HG2 THR A 188     -14.442  26.210  -1.869  1.00  5.300          H  
ATOM   2835 2HG2 THR A 188     -12.991  25.742  -2.768  1.00  5.300          H  
ATOM   2836 3HG2 THR A 188     -13.850  27.240  -3.185  1.00  5.300          H  
ATOM   2837  N   VAL A 189     -11.816  25.702  -5.272  1.00  2.300          N  
ATOM   2838  CA  VAL A 189     -10.418  25.344  -5.099  1.00  1.900          C  
ATOM   2839  C   VAL A 189      -9.789  26.327  -4.132  1.00  1.910          C  
ATOM   2840  O   VAL A 189      -9.346  27.403  -4.534  1.00  2.150          O  
ATOM   2841  CB  VAL A 189      -9.643  25.406  -6.436  1.00  2.820          C  
ATOM   2842  CG1 VAL A 189      -8.175  24.988  -6.221  1.00  2.820          C  
ATOM   2843  CG2 VAL A 189     -10.314  24.521  -7.462  1.00  2.820          C  
ATOM   2844  H   VAL A 189     -12.053  26.659  -5.455  1.00  2.760          H  
ATOM   2845  HA  VAL A 189     -10.354  24.347  -4.666  1.00  2.280          H  
ATOM   2846  HB  VAL A 189      -9.636  26.437  -6.799  1.00  3.380          H  
ATOM   2847 1HG1 VAL A 189      -7.645  25.055  -7.168  1.00  3.380          H  
ATOM   2848 2HG1 VAL A 189      -7.697  25.642  -5.494  1.00  3.380          H  
ATOM   2849 3HG1 VAL A 189      -8.127  23.986  -5.863  1.00  3.380          H  
ATOM   2850 1HG2 VAL A 189      -9.760  24.584  -8.392  1.00  3.380          H  
ATOM   2851 2HG2 VAL A 189     -10.322  23.494  -7.116  1.00  3.380          H  
ATOM   2852 3HG2 VAL A 189     -11.332  24.855  -7.626  1.00  3.380          H  
ATOM   2853  N   LEU A 190      -9.698  25.950  -2.877  1.00  1.860          N  
ATOM   2854  CA  LEU A 190      -9.167  26.848  -1.874  1.00  1.890          C  
ATOM   2855  C   LEU A 190      -7.723  26.560  -1.535  1.00  1.710          C  
ATOM   2856  O   LEU A 190      -7.369  25.418  -1.252  1.00  1.730          O  
ATOM   2857  CB  LEU A 190     -10.025  26.757  -0.607  1.00  2.630          C  
ATOM   2858  CG  LEU A 190      -9.516  27.516   0.641  1.00  2.630          C  
ATOM   2859  CD1 LEU A 190      -9.552  29.015   0.410  1.00  2.630          C  
ATOM   2860  CD2 LEU A 190     -10.358  27.107   1.835  1.00  2.630          C  
ATOM   2861  H   LEU A 190     -10.062  25.030  -2.607  1.00  2.230          H  
ATOM   2862  HA  LEU A 190      -9.227  27.859  -2.269  1.00  2.270          H  
ATOM   2863 1HB  LEU A 190     -11.011  27.158  -0.848  1.00  3.160          H  
ATOM   2864 2HB  LEU A 190     -10.150  25.725  -0.355  1.00  3.160          H  
ATOM   2865  HG  LEU A 190      -8.493  27.245   0.829  1.00  3.160          H  
ATOM   2866 1HD1 LEU A 190      -9.173  29.523   1.298  1.00  3.160          H  
ATOM   2867 2HD1 LEU A 190      -8.928  29.269  -0.429  1.00  3.160          H  
ATOM   2868 3HD1 LEU A 190     -10.572  29.336   0.214  1.00  3.160          H  
ATOM   2869 1HD2 LEU A 190      -9.992  27.617   2.727  1.00  3.160          H  
ATOM   2870 2HD2 LEU A 190     -11.400  27.376   1.663  1.00  3.160          H  
ATOM   2871 3HD2 LEU A 190     -10.278  26.026   1.977  1.00  3.160          H  
ATOM   2872  N   LEU A 191      -6.883  27.586  -1.577  1.00  1.640          N  
ATOM   2873  CA  LEU A 191      -5.471  27.464  -1.223  1.00  1.560          C  
ATOM   2874  C   LEU A 191      -5.221  27.933   0.206  1.00  1.700          C  
ATOM   2875  O   LEU A 191      -5.638  29.034   0.600  1.00  1.890          O  
ATOM   2876  CB  LEU A 191      -4.599  28.259  -2.208  1.00  2.220          C  
ATOM   2877  CG  LEU A 191      -3.039  28.349  -1.934  1.00  2.220          C  
ATOM   2878  CD1 LEU A 191      -2.360  26.987  -2.022  1.00  2.220          C  
ATOM   2879  CD2 LEU A 191      -2.441  29.260  -2.959  1.00  2.220          C  
ATOM   2880  H   LEU A 191      -7.243  28.491  -1.854  1.00  1.970          H  
ATOM   2881  HA  LEU A 191      -5.193  26.413  -1.288  1.00  1.870          H  
ATOM   2882 1HB  LEU A 191      -4.730  27.827  -3.200  1.00  2.660          H  
ATOM   2883 2HB  LEU A 191      -4.974  29.271  -2.234  1.00  2.660          H  
ATOM   2884  HG  LEU A 191      -2.863  28.749  -0.937  1.00  2.660          H  
ATOM   2885 1HD1 LEU A 191      -1.293  27.109  -1.852  1.00  2.660          H  
ATOM   2886 2HD1 LEU A 191      -2.759  26.331  -1.278  1.00  2.660          H  
ATOM   2887 3HD1 LEU A 191      -2.509  26.550  -2.992  1.00  2.660          H  
ATOM   2888 1HD2 LEU A 191      -1.395  29.344  -2.806  1.00  2.660          H  
ATOM   2889 2HD2 LEU A 191      -2.619  28.851  -3.927  1.00  2.660          H  
ATOM   2890 3HD2 LEU A 191      -2.897  30.238  -2.883  1.00  2.660          H  
ATOM   2891  N   THR A 192      -4.581  27.071   0.994  1.00  1.700          N  
ATOM   2892  CA  THR A 192      -4.237  27.368   2.384  1.00  1.960          C  
ATOM   2893  C   THR A 192      -2.779  27.003   2.611  1.00  2.180          C  
ATOM   2894  O   THR A 192      -2.247  26.133   1.933  1.00  2.470          O  
ATOM   2895  CB  THR A 192      -5.119  26.565   3.361  1.00  2.640          C  
ATOM   2896  OG1 THR A 192      -4.834  25.167   3.188  1.00  2.640          O  
ATOM   2897  CG2 THR A 192      -6.584  26.815   3.050  1.00  2.640          C  
ATOM   2898  H   THR A 192      -4.308  26.165   0.592  1.00  2.040          H  
ATOM   2899  HA  THR A 192      -4.360  28.436   2.567  1.00  2.350          H  
ATOM   2900  HB  THR A 192      -4.899  26.859   4.384  1.00  3.170          H  
ATOM   2901  HG1 THR A 192      -5.354  24.634   3.817  1.00  3.170          H  
ATOM   2902 1HG2 THR A 192      -7.202  26.235   3.731  1.00  3.170          H  
ATOM   2903 2HG2 THR A 192      -6.810  27.874   3.160  1.00  3.170          H  
ATOM   2904 3HG2 THR A 192      -6.786  26.508   2.043  1.00  3.170          H  
ATOM   2905  N   TYR A 193      -2.130  27.567   3.624  1.00  2.300          N  
ATOM   2906  CA  TYR A 193      -0.731  27.189   3.848  1.00  2.590          C  
ATOM   2907  C   TYR A 193      -0.397  26.499   5.151  1.00  2.880          C  
ATOM   2908  O   TYR A 193      -0.998  26.758   6.195  1.00  2.910          O  
ATOM   2909  CB  TYR A 193       0.183  28.388   3.620  1.00  3.510          C  
ATOM   2910  CG  TYR A 193       0.304  28.742   2.153  1.00  3.510          C  
ATOM   2911  CD1 TYR A 193      -0.614  29.562   1.520  1.00  3.510          C  
ATOM   2912  CD2 TYR A 193       1.368  28.218   1.442  1.00  3.510          C  
ATOM   2913  CE1 TYR A 193      -0.450  29.848   0.186  1.00  3.510          C  
ATOM   2914  CE2 TYR A 193       1.533  28.501   0.118  1.00  3.510          C  
ATOM   2915  CZ  TYR A 193       0.636  29.314  -0.514  1.00  3.510          C  
ATOM   2916  OH  TYR A 193       0.812  29.624  -1.839  1.00  3.510          O  
ATOM   2917  H   TYR A 193      -2.579  28.262   4.204  1.00  2.760          H  
ATOM   2918  HA  TYR A 193      -0.457  26.481   3.092  1.00  3.110          H  
ATOM   2919 1HB  TYR A 193      -0.198  29.258   4.157  1.00  4.210          H  
ATOM   2920 2HB  TYR A 193       1.179  28.167   4.008  1.00  4.210          H  
ATOM   2921  HD1 TYR A 193      -1.454  29.982   2.071  1.00  4.210          H  
ATOM   2922  HD2 TYR A 193       2.081  27.574   1.941  1.00  4.210          H  
ATOM   2923  HE1 TYR A 193      -1.162  30.497  -0.319  1.00  4.210          H  
ATOM   2924  HE2 TYR A 193       2.382  28.082  -0.429  1.00  4.210          H  
ATOM   2925  HH  TYR A 193       0.109  30.217  -2.120  1.00  4.210          H  
ATOM   2926  N   ASP A 194       0.627  25.641   5.058  1.00  3.470          N  
ATOM   2927  CA  ASP A 194       1.185  24.915   6.188  1.00  4.070          C  
ATOM   2928  C   ASP A 194       2.100  25.849   6.977  1.00  4.360          C  
ATOM   2929  O   ASP A 194       2.249  27.016   6.623  1.00  4.840          O  
ATOM   2930  CB  ASP A 194       1.979  23.700   5.644  1.00  5.460          C  
ATOM   2931  CG  ASP A 194       2.224  22.547   6.644  1.00  5.460          C  
ATOM   2932  OD1 ASP A 194       2.073  22.779   7.823  1.00  5.460          O  
ATOM   2933  OD2 ASP A 194       2.637  21.493   6.224  1.00  5.460          O  
ATOM   2934  H   ASP A 194       1.020  25.443   4.131  1.00  4.160          H  
ATOM   2935  HA  ASP A 194       0.378  24.576   6.836  1.00  4.880          H  
ATOM   2936 1HB  ASP A 194       1.452  23.295   4.775  1.00  6.550          H  
ATOM   2937 2HB  ASP A 194       2.949  24.049   5.279  1.00  6.550          H  
ATOM   2938  N   ASN A 195       2.691  25.344   8.051  1.00  4.500          N  
ATOM   2939  CA  ASN A 195       3.586  26.150   8.877  1.00  5.100          C  
ATOM   2940  C   ASN A 195       4.957  26.374   8.231  1.00  5.390          C  
ATOM   2941  O   ASN A 195       5.580  27.425   8.425  1.00  6.080          O  
ATOM   2942  CB  ASN A 195       3.754  25.519  10.242  1.00  6.900          C  
ATOM   2943  CG  ASN A 195       2.534  25.664  11.112  1.00  6.900          C  
ATOM   2944  OD1 ASN A 195       1.709  26.571  10.940  1.00  6.900          O  
ATOM   2945  ND2 ASN A 195       2.404  24.775  12.060  1.00  6.900          N  
ATOM   2946  H   ASN A 195       2.485  24.372   8.287  1.00  5.400          H  
ATOM   2947  HA  ASN A 195       3.132  27.133   9.005  1.00  6.120          H  
ATOM   2948 1HB  ASN A 195       3.971  24.456  10.116  1.00  8.280          H  
ATOM   2949 2HB  ASN A 195       4.608  25.969  10.746  1.00  8.280          H  
ATOM   2950 1HD2 ASN A 195       1.615  24.812  12.673  1.00  8.280          H  
ATOM   2951 2HD2 ASN A 195       3.086  24.053  12.170  1.00  8.280          H  
ATOM   2952  N   GLY A 196       5.412  25.396   7.454  1.00  5.220          N  
ATOM   2953  CA  GLY A 196       6.717  25.450   6.809  1.00  5.950          C  
ATOM   2954  C   GLY A 196       7.467  24.140   6.995  1.00  6.180          C  
ATOM   2955  O   GLY A 196       7.644  23.384   6.040  1.00  6.420          O  
ATOM   2956  OXT GLY A 196       7.666  23.729   8.137  1.00  8.930          O  
ATOM   2957  H   GLY A 196       4.843  24.566   7.339  1.00  6.260          H  
ATOM   2958 1HA  GLY A 196       6.594  25.650   5.747  1.00  7.140          H  
ATOM   2959 2HA  GLY A 196       7.299  26.269   7.227  1.00  7.140          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 -1020.64 131.743 641.662 -60.4626 20.0608 42.6479 341.905 -385.976 -2.22228 -14.5391 -289.029 -70.9382 -33.6466 -66.1271 -46.1308 -12.7444 0 11.0329 13.9536 61.0735 185.901 -50.8559 65.6724 -28.4592 17.1765 183.782 -365.161
THR:NtermProteinFull_1 -1.90239 0.07154 3.08264 -0.16396 0.04175 0.11431 1.0945 -1.40249 -0.03242 -0.26443 -2.71092 -1.03828 0 0 0 0 0 0.13191 0.0433 0.35679 0 0 2.28299 -1.0874 0 0.10088 -1.28166
ASN_2 -3.51461 0.28075 2.74664 -0.18495 0.0212 0.29268 0.6762 -1.52729 -0.01593 -0.09282 -0.38582 -0.31458 0 0 0 0 0 -0.11138 0.13946 0 2.58423 0.02123 0 -0.93687 -0.05451 0.16489 -0.21147
LEU_3 -7.12205 0.64393 4.43224 -0.61393 0.20579 0.16715 2.48734 -2.72378 -0.00762 -0.03937 -1.50621 0.27331 0 0 -0.57156 0 0 -0.05125 0.06915 0.5852 0 -0.37278 0 0.18072 -0.07581 0.25344 -3.78609
THR_4 -2.99854 0.18286 2.32689 -0.11664 0.08619 0.05673 0.8519 -1.38007 -0.00598 -0.01774 -0.46993 -1.30528 0 0 -0.7385 0 0 0.12166 0.00636 0.30622 0 -0.4543 2.26224 -1.0874 -0.0654 0.47487 -1.96388
SER_5 -3.57297 0.33226 2.70251 -0.02905 0 0.06733 1.49307 -1.52225 -0.0226 -0.24062 -0.60661 -0.43663 0 0 0 0 0 0.00492 0.01373 0.28581 0 -0.30369 0.61156 -0.77834 -0.22588 0.42515 -1.80231
PHE_6 -9.17765 2.26871 1.62003 -0.58473 0.02631 0.24882 1.73694 -2.25508 -0.0228 -0.10104 -1.72545 0.29605 0 0 0 0 0 0.0101 0.01258 0 2.11 -0.20768 0 1.0402 -0.35526 0.51326 -4.54668
THR_7 -5.74438 0.79408 4.05254 -0.16931 0.07097 0.06022 2.10496 -2.24897 -0.01635 -0.15679 -1.679 -0.44967 0 0 -0.855 0 0 -0.04083 0.10336 0.11783 0 -0.06779 2.66279 -1.0874 -0.12884 0.67184 -2.00573
PHE_8 -2.45588 0.43415 0.37553 -0.60279 0.07921 0.38548 0.13104 -0.55921 -0.01147 -0.05594 -0.17705 -0.10688 0 0 0 0 0 0.03366 0.31586 0 2.45285 0.02768 0 1.0402 0.04829 0.7053 2.06002
SER_9 -3.01205 0.23586 3.55957 -0.01696 0 0.028 1.17049 -1.58069 -0.00507 -0.03499 -1.44212 -0.97854 0 0 -0.48404 0 0 -0.04644 0.00519 0.85611 0 -0.47558 0.67902 -0.77834 0.46029 0.50857 -1.35172
ASN_10 -3.59877 0.47835 3.68624 -0.17395 0.00815 0.26896 1.95419 -1.78923 -0.0169 -0.09016 -0.9604 -0.37716 0 0 -0.84021 0 0 -0.016 0.01055 0 2.78004 -0.12415 0 -0.93687 0.45061 0.40361 1.11691
PHE_11 -4.43906 0.32867 2.14435 -1.00358 0.07747 0.35297 1.1181 -1.46549 -0 -0 -0.95051 -0.00591 0 0 0 0 0 0.18872 0.08691 0 1.76288 -0.50313 0 1.0402 0.04804 0.60408 -0.6153
TRP_12 -4.66087 0.39285 2.82048 -0.9362 0.06611 0.33412 1.06168 -1.75734 -0 -0 0.08538 -0.03466 0 0 0 0 0 0.22086 0.00778 0 1.63353 -0.11511 0 1.6906 -0.25336 0.55717 1.11304
SER_13 -2.947 0.33774 2.39024 -0.02851 0.00046 0.04282 0.84963 -1.35627 -0 -0 0.14016 -0.93955 0 0 0 0 0 -0.07866 0.01707 0.21103 0 -0.05186 0.60715 -0.77834 -0.5528 0.7049 -1.43179
ASN_14 -3.81549 0.40509 2.95934 -0.19087 0.01302 0.30477 1.36738 -1.76876 -0.02529 -0.25176 -0.69777 -0.54312 0 0 0 0 0 -0.05078 0.00037 0 2.2949 -0.24254 0 -0.93687 -0.10029 0.66062 -0.61805
SER_15 -2.66161 0.25281 2.60355 -0.0318 0.0206 0.03068 1.0745 -1.31294 -0.01109 -0.11745 -0.88532 -0.20157 0 0 -0.76092 0 0 0.05477 0.00766 0.22654 0 0.33189 0.63889 -0.77834 0.63397 0.29577 -0.58941
LEU_16 -5.8267 1.01576 1.47235 -0.65411 0.56415 0.14739 1.22026 -1.71836 -0.00496 -0.04978 -0.96789 0.16267 0 0 0 0 0 -0.01293 0.00071 2.56296 0 -0.21101 0 0.18072 0.65761 0.51286 -0.94831
GLU_17 -3.46798 0.13507 3.54584 -0.27226 0.04272 0.32802 1.74588 -1.68123 -0.01531 -0.1128 -2.42021 -0.23408 0 0 0 0 0 -0.01662 0.00094 0 2.97339 -0.02615 0 -2.7348 -0.0199 0.48463 -1.74485
ASN_18 -3.27555 0.21462 2.8861 -0.25372 0.02377 0.47352 1.17761 -1.44611 -0.00688 -0.10431 -0.27951 -0.52495 0 0 -0.8436 0 0 -0.10515 0.06314 0 2.6509 0.04232 0 -0.93687 -0.27774 0.10948 -0.41291
GLY_19 -1.22265 0.05108 1.65728 -7e-05 0 0 0.31479 -0.81243 -0.02534 -0.11007 -0.20535 -0.36545 0 0 0 0 0 -0.12976 0 0 0 -1.52969 0 0.83697 -0.30496 0.11144 -1.73419
THR_20 -3.11794 0.14022 3.21317 -0.1182 0.04321 0.06946 1.5078 -1.57571 -0.03995 -0.21286 -2.05243 -0.13376 0 0 0 0 0 -0.00695 0.00275 0.04015 0 -0.43039 4.1064 -1.0874 -0.4666 0.15427 0.03526
GLU_21 -2.01948 0.14226 2.13548 -0.19305 0.02444 0.25936 0.5041 -0.88872 -0.01668 -0.06625 -1.10339 -0.4936 0 0 -0.40475 0 0 0.01875 0.06923 0 2.94955 0.16002 0 -2.7348 -0.20277 0.20815 -1.65216
ILE_22 -6.71438 1.5106 -0.40321 -0.48861 0.53333 0.10938 0.56938 -1.07963 -0 -0 0.22504 -0.01586 0 0 0 0 0 0.19399 0.098 0.36943 0 -0.7814 0 0.73287 -0.17523 0.6477 -4.66861
THR_23 -4.48864 0.38136 2.76878 -0.15457 0.06554 0.05427 1.42669 -1.69428 -0.02289 -0.14936 -1.17829 -0.34406 0 0 0 0 0 0.15041 0.0388 0.35799 0 -0.11399 2.31445 -1.0874 -0.16204 0.70097 -1.13626
PHE_24 -11.2001 2.57211 2.09502 -0.62986 0.05411 0.30479 1.49437 -2.54356 -0.01576 -0.08022 -0.68774 -0.10136 0 0 0 0 0 -0.00366 0.2603 0 2.30156 -0.24258 0 1.0402 0.5889 0.89241 -3.90102
LEU_25 -2.78046 0.21133 1.26948 -0.62141 0.21531 0.20927 0.59474 -0.97106 -0 -0 -0.35469 0.10015 0 0 -0.855 0 0 -0.01495 0.0003 0.72319 0 -0.16082 0 0.18072 0.72425 0.90479 -0.62484
GLY_26 -2.10057 0.11855 1.90919 -0.00349 0 0 0.50619 -1.05597 -0.01576 -0.08022 -0.0901 -0.47244 0 0 0 0 0 -0.08043 0 0 0 -1.53104 0 0.83697 0.51511 0.54123 -1.00278
GLY_27 -4.14912 0.31871 3.98323 -0.00022 0 0 2.25379 -2.11479 -0.02511 -0.13893 -2.85984 -0.23994 0 0 0 0 0 -0.04518 0 0 0 0.49348 0 0.83697 0.42406 0.9347 -0.32819
ALA_28 -4.38368 0.49528 2.60609 -0.02669 0.00085 0 1.94456 -1.93815 -0 -0 -1.18166 -0.20653 0 0 0 0 0 -0.03589 0 0 0 0.00916 0 1.8394 -0.32815 0.92413 -0.28127
THR_29 -4.81072 0.60887 3.41609 -0.19068 0.05781 0.07219 1.86939 -1.90304 -0.02978 -0.2014 -1.31791 -1.36773 0 0 0 0 0 0.02868 0.02637 0.00158 0 0.56398 2.32195 -1.0874 0.20112 0.67512 -1.06551
TYR_30 -8.91291 0.68985 3.28003 -0.77518 0.05627 0.12622 1.57663 -2.61111 -0.0104 -0.0822 -0.89614 -0.50581 0 0 0 -0.39793 0 0.16457 0.00274 0 2.27463 -0.20916 0.02085 1.2797 0.68716 0.80581 -3.43636
THR_31 -5.04359 0.67644 5.60259 -0.13247 0.07691 0.10371 2.89696 -2.83255 -0.01205 -0.07249 -1.00035 -0.5863 0 0 0 -0.49653 0 0.0194 0.06673 0.15692 0 -0.33568 2.26446 -1.0874 -0.2071 1.99936 2.05696
PRO_32 -3.52948 0.50017 2.43268 -0.06414 0 0.04116 1.06078 -1.20158 -0.01246 -0.09913 -0.04768 0.61597 0 0 0 0 0 -0.05228 0.01732 0.14551 0 -0.43729 0 -2.4119 -0.0551 1.82014 -1.27731
GLY_33 -3.67577 0.83705 2.83434 -4e-05 0 0 1.50812 -1.6936 -0 -0 -0.95736 -0.39304 0 0 -0.31623 0 0 -0.16299 0 0 0 0.38417 0 0.83697 0.43265 0.74907 0.38335
ALA_34 -6.25799 1.2405 3.48092 -0.02178 0 0 2.97677 -2.64339 -0.00806 -0.04188 -2.2115 -0.34125 0 0 0 0 0 0.22154 0 0 0 -0.25354 0 1.8394 0.64057 0.91691 -0.46277
LEU_35 -7.19548 0.58365 3.14049 -0.56052 0.1809 0.13522 2.26256 -2.17779 -0 -0 -1.94327 0.27851 0 0 -0.7949 0 0 -0.05048 0.00945 0.58545 0 -0.38133 0 0.18072 0.37773 0.59852 -4.77056
ARG_36 -12.4565 1.64638 10.1728 -0.72981 0.28623 0.57247 5.16043 -4.95541 -0.02469 -0.14167 -4.59284 0.49915 0 0 -1.6954 -0.49653 0 0.02575 0.18979 2.58862 0 -0.05547 0 -1.2888 -0.08015 1.06061 -4.31508
LEU_37 -6.89427 1.04417 3.91823 -0.48478 0.19298 0.10113 1.81114 -2.78149 -0.00378 -0.05818 -0.91769 0.36533 0 0 0 0 0 -0.04083 0.05929 0.91268 0 -0.08492 0 0.18072 -0.2206 1.26661 -1.63426
THR_38 -5.28634 0.76842 4.9675 -0.16458 0.07671 0.05731 3.17082 -2.75505 -0 -0 -3.0865 -0.39004 0 0 -0.38535 0 0 0.02287 0.00012 0.24904 0 -0.17024 2.38339 -1.0874 -0.12091 0.74576 -1.00447
ARG_39 -8.05243 0.60426 7.89337 -0.9795 0.15467 0.70956 3.2205 -3.68477 -0.00023 -0.00124 -2.04751 0.51184 0 0 -0.43166 -0.60023 0 -0.085 0.18578 2.35345 0 0.01619 0 -1.2888 -0.20863 0.82459 -0.90579
ILE_40 -7.0613 0.99606 2.47944 -0.63878 0.46986 0.2314 2.32534 -2.00951 -0 -0 -1.09722 -0.19123 0 0 0 0 0 0.26606 0.06225 0.32664 0 0.24596 0 0.73287 0.00769 0.88238 -1.97209
ALA_41 -3.67705 0.22891 2.96732 -0.01494 0 0 1.72915 -1.66293 -0.00033 -0.00093 -1.77698 -0.33141 0 0 -0.43166 0 0 0.04471 0 0 0 -0.03279 0 1.8394 0.74208 0.72989 0.35243
GLU_42 -2.90113 0.40576 2.42828 -0.70482 0.29586 1.94404 0.69237 -1.27696 -0.00589 -0.07871 -0.14968 -2.39648 0 0 0 0 0 0.16947 0.00267 0 4.14301 0.27146 0 -2.7348 0.61048 0.95808 1.67302
ASP_43 -2.94777 0.50132 3.58673 -0.2364 0.14097 0.80912 1.1903 -1.56358 -0.01949 -0.13891 -1.0932 -2.66822 0 0 -0.52494 0 0 -0.00591 0.16202 0 2.28865 -0.35803 0 -2.3716 -0.26358 1.24699 -2.26553
GLY_44 -2.63524 0.23959 2.76148 -6e-05 0 0 0.83695 -1.37823 -0.00033 -0.00093 -0.32744 -0.3696 0 0 0 0 0 -0.17122 0 0 0 -1.48571 0 0.83697 -0.91279 0.86603 -1.74052
PHE_45 -4.21173 0.72239 5.00857 -0.56386 0.02524 0.23327 1.85297 -2.2301 -0.02302 -0.16803 -2.00789 0.1668 0 0 -0.52494 0 0 0.12385 0.10303 0 2.1292 -0.18121 0 1.0402 -0.54548 1.07064 2.0199
PRO_46 -3.14612 0.64935 2.50428 -0.0836 0 0.05171 1.40415 -1.12094 -0.02468 -0.15376 -0.64306 0.70807 0 0 0 0 0 -0.12938 0.00428 0.56247 0 -0.34184 0 -2.4119 -0.28327 1.01516 -1.43907
MET_47 -2.19066 0.17472 2.16316 -0.69314 0.1857 0.20111 0.65158 -0.90766 -0 -0 0.11405 -0.01516 0 0 0 0 0 -0.07674 0.02721 0.85399 0 0.07452 0 0.60916 -0.34148 0.3417 1.17205
LYS_48 -4.37364 0.49865 4.53753 -0.53118 0.16441 0.35882 2.16678 -2.08405 -0.0076 -0.07388 -1.62944 -0.13434 0 0 0 0 0 -0.03625 0.01057 1.85956 0 0.02267 0 -1.5107 -0.18056 0.23125 -0.71141
SER_49 -4.28656 0.29655 5.30197 -0.0245 0 0.02316 3.24419 -2.47417 -0.01468 -0.15995 -1.67586 -0.33571 0 0 0 -0.60023 0 -0.05379 0.01523 0.76831 0 0.18724 0.64904 -0.77834 -0.27991 0.27066 0.07265
ASP_50 -3.58059 0.22404 4.44454 -0.11322 0.00549 0.34671 1.30683 -2.20264 -0.0396 -0.31862 -1.50174 -0.45337 0 0 0 0 0 -0.0739 0.01046 0 1.81934 -0.00641 0 -2.3716 -0.42534 0.4633 -2.46633
ALA_51 -3.15563 0.32687 3.74403 -0.0214 0 0 2.02727 -1.97264 -0 -0 -1.07621 -0.14043 0 0 0 0 0 -0.01165 0 0 0 0.01625 0 1.8394 -0.31654 0.77689 2.03623
GLY_52 -3.14064 0.71696 1.63829 -0.00076 0 0 0.04103 -1.153 -0 -0 0.15718 -0.30645 0 0 0 0 0 0.01671 0 0 0 -1.53822 0 0.83697 0.30661 0.97765 -1.44768
GLN_53 -4.94686 0.43851 2.78394 -0.24796 0.03898 0.17904 1.6619 -1.83114 -0 -0 -1.74079 -0.77022 0 0 0 0 0 0.09721 0.05106 0 3.11343 -0.05821 0 -0.18838 0.29789 0.78289 -0.33872
ALA_54 -3.64889 0.36471 0.31362 -0.02285 0 0 0.30814 -1.05605 -0 -0 -0.22768 -0.47655 0 0 0 0 0 -0.00686 0 0 0 -0.36188 0 1.8394 0.25471 0.6422 -2.07799
SER_55 -4.84441 0.49071 4.17669 -0.0257 0 0.04607 2.31979 -2.17464 -0 -0 -0.82535 -1.14899 0 0 -1.34775 0 0 0.06629 0.00994 0.49236 0 -0.37808 0.76853 -0.77834 0.42874 0.81529 -1.90884
TYR_56 -8.21769 1.08006 2.11849 -0.6479 0.34762 0.38641 2.32804 -2.14414 -0.01244 -0.12665 -1.41424 -0.20983 0 0 -0.7949 0 0 0.00593 0.05604 0 2.60907 -0.29224 0.00586 1.2797 -0.07702 0.85829 -2.86156
SER_57 -2.61506 0.13684 2.47594 -0.02621 0 0.04246 1.18425 -1.20691 -0.0272 -0.14942 -0.25489 -1.14956 0 0 -0.84541 0 0 0.1347 7e-05 0.61645 0 0.09329 0.63427 -0.77834 -0.00147 0.56671 -1.1695
HIS_D_58 -5.63356 0.73388 4.85695 -0.92745 0.07317 1.2909 2.39461 -2.37637 -0.0272 -0.14942 -0.26718 -0.42531 0 0 -1.12583 0 0 -0.00669 1e-05 0 1.98441 -0.31035 0 -0.45461 0.68818 0.87234 1.19048
PRO_59 -6.55604 1.38477 3.06534 -0.11685 0.00185 0.08399 1.58647 -1.61976 -0 -0 -0.67098 0.2859 0 0 -0.62349 0 0 0.08742 0.0102 0.18166 0 -1.01541 0 -2.4119 0.10934 1.3763 -4.84117
VAL_60 -6.15434 0.48529 2.47152 -0.23675 0.10203 0.0456 1.72655 -2.1825 -0.02331 -0.13149 -1.14129 -0.25135 0 0 0 0 0 0.08444 0.00048 0.62216 0 -0.55494 0 1.9342 -0.52685 0.89004 -2.8405
PHE_61 -12.409 2.99753 1.2303 -0.47959 0.04012 -0.01986 1.40827 -2.69289 -0 -0 -0.61324 -0.24892 0 0 0 0 0 0.02401 0.3018 0 2.18065 -0.4077 0 1.0402 0.12501 1.7918 -5.73153
LEU_62 -6.82326 1.16055 2.83024 -0.59479 0.25938 0.18596 1.63235 -2.15162 -0 -0 -0.99004 0.06363 0 0 0 0 0 0.31777 0.18387 1.65115 0 -0.25038 0 0.18072 0.12485 2.0959 -0.12371
TRP_63 -8.1427 0.77837 3.23895 -0.78686 0.00789 0.43439 1.98885 -2.52075 -0.019 -0.11934 -1.97428 -0.18545 0 0 0 0 0 0.16201 0.05387 0 2.73141 -0.33142 0 1.6906 0.01736 1.24753 -1.72857
ASP_64 -5.13272 0.51087 6.88701 -0.15149 0.00493 0.45452 3.52059 -2.91534 -0.01746 -0.15205 -5.32243 -1.01426 0 0 -0.98634 -0.34001 0 -0.03619 0.00441 0 3.46034 0.05537 0 -2.3716 -0.13937 0.91715 -2.76406
SER_65 -3.06973 0.11698 3.34054 -0.02919 0.00021 0.048 0.91578 -1.57275 -0.0079 -0.08173 0.34177 -0.97699 0 0 0 0 0 -0.0903 0.00128 0.15108 0 -0.33588 0.60046 -0.77834 -0.52161 0.33625 -1.6121
THR_66 -2.77584 0.75924 3.20042 -0.21164 0.32228 0.08072 1.45166 -1.26244 -0.0079 -0.08173 -2.61447 -0.20366 0 0 -0.98634 -0.34001 0 -0.03927 0.21325 1.41155 0 -0.18493 2.32382 -1.0874 -0.49086 0.45821 -0.06531
GLY_67 -2.15344 0.37273 2.8158 -8e-05 0 0 1.24555 -1.3099 -0 -0 -0.50994 -0.29797 0 0 0 0 0 0.15338 0 0 0 -1.50644 0 0.83697 5.48637 1.69919 6.83225
PRO_68 -4.2752 0.9321 3.34256 -0.11894 0.00134 0.08445 1.34543 -1.47525 -0.00291 -0.03523 -3.16832 0.28563 0 0 0 0 0 -0.0199 0.02683 0.25382 0 -1.13006 0 -2.4119 5.36665 1.84477 0.84587
GLU_69 -3.95229 0.46182 2.33797 -0.51652 0.38287 1.64511 0.8015 -1.27313 -0.019 -0.11934 -0.78883 -2.77495 0 0 0 0 0 0.17516 0.4187 0 4.81712 0.23411 0 -2.7348 0.39018 1.3362 0.82188
ALA_70 -3.03509 0.34411 2.26583 -0.02368 0 0 1.63559 -1.50487 -0.02093 -0.12273 -1.70497 -0.33125 0 0 0 0 0 0.068 0 0 0 -0.05587 0 1.8394 0.61364 1.14861 1.11579
SER_71 -3.80007 0.36324 2.22977 -0.027 0 0.06441 0.8272 -1.43202 -0.00291 -0.03523 -0.43259 -0.44397 0 0 0 0 0 0.01624 0.05299 0.03386 0 -0.55842 0.65573 -0.77834 -0.28892 0.45979 -3.09627
PHE_72 -10.7851 1.50179 1.81235 -0.78634 0.09698 0.14286 2.28302 -2.50955 -0 -0 -0.88365 -0.34748 0 0 0 0 0 -0.01707 0.14505 0 2.49854 -0.30012 0 1.0402 0.31863 0.42784 -5.36207
TYR_73 -5.2375 0.65717 2.14356 -0.56904 0.05814 0.29021 1.18688 -1.68549 -0 -0 -0.73101 -0.29805 0 0 0 0 0 -0.01457 0.09513 0 2.11513 -0.13269 0.00951 1.2797 0.47223 0.44578 0.08508
THR_74 -4.76459 0.84932 2.68813 -0.17804 0.07787 0.06315 2.13431 -1.74107 -0.0103 -0.08727 -3.50983 -0.51149 0 0 -0.76705 0 0 0.21968 0.00098 0.05522 0 0.16768 4.32603 -1.0874 0.64183 0.79026 -0.64257
SER_75 -4.35233 1.03556 2.09101 -0.03139 0 0.07071 1.62757 -1.40036 -0.00755 -0.07548 -2.81697 -0.32712 0 0 -0.76705 0 0 0.03567 0.07311 0.42025 0 -0.23934 0.60065 -0.77834 0.62569 1.21294 -3.00277
PHE_76 -10.2449 1.38449 2.78763 -0.7824 0.10496 0.06257 2.89959 -2.89806 -0 -0 -1.40312 -0.49652 0 0 0 0 0 0.02471 0.4806 0 1.89562 -0.19329 0 1.0402 0.40622 1.29731 -3.63436
ASN_77 -6.90885 1.17627 4.30022 -0.34965 0.35586 0.72348 1.92036 -2.69374 -0.02473 -0.22403 -0.87782 -0.75723 0 0 -0.31623 0 0 0.36578 0.584 0 1.95724 -0.55948 0 -0.93687 0.38363 1.18334 -0.69846
PHE_78 -8.90429 1.01382 0.9412 -0.65345 0.03387 0.24159 1.82308 -1.84768 -0 -0 -1.36863 -0.14136 0 0 0 0 0 0.00491 0.07272 0 1.67556 -0.60366 0 1.0402 -0.13522 1.61104 -5.19631
PHE_79 -6.62891 0.82723 2.21339 -0.92859 0.13212 0.16976 0.46476 -2.14974 -0.01162 -0.04138 -0.02066 -0.73428 0 0 0 0 0 -0.02941 0.69692 0 2.06387 -0.19794 0 1.0402 0.02726 1.31703 -1.79
ILE_80 -8.29512 1.31906 1.93295 -0.62211 0.51588 0.11912 0.92104 -2.43158 -0.00813 -0.07313 -0.46155 0.3692 0 0 0 0 0 -0.05989 0.28015 0.97003 0 -0.78427 0 0.73287 -0.13814 0.46312 -5.25052
LYS_81 -3.9773 0.21236 3.66545 -0.36891 0.05131 0.16404 2.05171 -1.94333 -0.01162 -0.04138 -1.70141 0.20012 0 0 0 0 0 -0.04205 0.00299 1.7216 0 0.00305 0 -1.5107 -0.56756 0.38978 -1.70183
ASN_82 -4.4001 0.50229 3.33882 -0.2342 0.01712 0.42422 1.57316 -1.92596 -0.00333 -0.02854 -1.12842 -0.32602 0 0 -1.0573 0 0 -0.04374 0.47395 0 2.96664 0.0522 0 -0.93687 -0.43732 0.26161 -0.9118
TYR_83 -9.08857 1.08291 4.40488 -0.68553 0.04412 -0.01024 2.56984 -3.00779 -0.00679 -0.10687 -0.03478 -0.28876 0 0 0 0 0 0.04342 0.00086 0 4.34512 -0.1672 0.01215 1.2797 -0.13926 0.47961 0.72682
ASP_84 -2.29075 0.14424 1.68846 -0.11749 0.01306 0.3639 0.57722 -0.90285 -0.00679 -0.10687 0.02857 -0.47725 0 0 0 0 0 -0.07814 0.02447 0 1.69894 0.01418 0 -2.3716 -0.05987 0.53952 -1.31905
VAL_85 -4.76488 0.9411 2.99981 -0.28135 0.17725 0.05761 1.88612 -1.80435 -0.00047 -0.00992 -0.62586 0.05744 0 0 0 0 0 -0.08456 0.02187 0.08679 0 -0.43904 0 1.9342 -0.27456 1.02211 0.89931
PRO_86 -2.75415 0.60604 1.62085 -0.11513 0.00345 0.08498 0.78023 -0.84028 -0 -0 -0.70548 0.26662 0 0 0 0 0 -0.0563 0.03496 0.09835 0 -0.98872 0 -2.4119 -0.51788 1.14258 -3.7518
LYS_87 -5.9042 0.64608 6.19048 -0.58357 0.17682 0.49005 2.25678 -2.6746 -0 -0 -5.43358 -0.14474 0 0 -0.48175 -0.51037 0 0.0006 0.30403 1.68439 0 -0.0684 0 -1.5107 -0.38204 1.0073 -4.93742
VAL_88 -6.88498 0.86736 3.57852 -0.24494 0.12439 0.04744 2.43785 -2.47402 -0.00929 -0.06689 -2.33412 -0.17229 0 0 0 0 0 -0.06663 0.03208 0.52802 0 -0.69562 0 1.9342 -0.23754 0.94358 -2.69286
THR_89 -7.97621 1.22203 4.86123 -0.10463 0.05083 0.06933 2.47533 -2.95038 -0.01619 -0.14934 -1.48697 -0.41365 0 0 -0.33295 0 0 0.02188 0.00048 0.09334 0 -0.563 2.30643 -1.0874 -0.38443 0.78527 -3.57898
ALA_90 -4.75972 0.832 2.79946 -0.02129 0 0 1.51671 -1.96495 -0 -0 -1.69563 -0.38509 0 0 0 0 0 0.03296 0 0 0 -0.49528 0 1.8394 -0.23766 0.81078 -1.72832
ASP_91 -4.80253 0.58009 5.17505 -0.11576 0.00159 0.3522 2.25655 -2.54796 -0.04778 -0.30434 -3.69308 -0.47584 0 0 -0.43689 -0.68558 0 0.03776 0.00057 0 2.12617 -0.28537 0 -2.3716 -0.08213 0.48796 -4.83093
GLY_92 -3.15261 0.4567 1.62783 -0.0019 0 0 0.60637 -1.23555 -0.02617 -0.13002 -0.64303 -0.38057 0 0 0 0 0 -0.13656 0 0 0 -1.54315 0 0.83697 0.28359 0.27886 -3.15921
PHE_93 -7.75977 0.84278 2.31798 -0.76468 0.09229 0.0841 1.98463 -2.05939 -0 -0 -2.45023 -0.55104 0 0 0 0 0 -0.01407 0.3289 0 2.28601 -0.32539 0 1.0402 0.66707 0.2784 -4.0022
ALA_94 -5.385 0.64363 1.6029 -0.02405 0 0 0.82101 -1.70714 -0.02331 -0.13149 -0.71129 -0.24863 0 0 0 0 0 0.10192 0 0 0 0.13357 0 1.8394 0.43309 0.53351 -2.12186
PHE_95 -10.7988 1.80999 1.05264 -0.65055 0.15127 0.38826 2.73225 -2.4299 -0 -0 -2.23396 0.0514 0 0 0 0 0 -0.04286 0.05084 0 2.22862 -0.07253 0 1.0402 0.14629 0.77868 -5.79816
PHE_96 -11.4229 2.42248 3.67357 -0.74088 0.77018 0.43518 1.95005 -3.00611 -0 -0 -1.11801 -0.5005 0 0 0 0 0 0.24229 0.01185 0 4.92025 -0.5566 0 1.0402 -0.14139 1.85044 -0.16988
LEU_97 -9.29035 1.71576 2.48476 -0.49605 0.28627 0.09935 2.04053 -2.4088 -0 -0 -1.62636 0.12005 0 0 0 0 0 0.02762 0.02302 0.70383 0 -0.36837 0 0.18072 -0.26702 1.93945 -4.83561
ALA_98 -3.18265 0.63489 0.7465 -0.01918 0 0 0.65522 -0.87483 -0 -0 -0.16636 -0.4485 0 0 0 0 0 -0.01366 0 0 0 -0.38935 0 1.8394 0.04797 1.44368 0.27315
PRO_99 -3.00084 0.9332 2.59473 -0.11334 4e-05 0.08376 1.05988 -1.15053 -0 -0 -0.74263 0.28366 0 0 0 0 0 -0.08267 0.03126 0.08771 0 -1.21952 0 -2.4119 0.09645 1.62069 -1.93005
PRO_100 -1.61555 0.37097 1.27371 -0.0671 0 0.04227 0.46002 -0.49435 -0 -0 0.28316 0.59107 0 0 0 0 0 -0.11679 0.11089 0.14816 0 -0.97136 0 -2.4119 0.55322 1.04893 -0.79467
ASP_101 -1.74982 0.20988 2.3479 -0.29488 0.11199 1.01558 0.5648 -1.02807 -0 -0 -0.44234 -3.09919 0 0 0 0 0 0.20577 0.32276 0 2.73961 -0.40263 0 -2.3716 1.05741 0.74541 -0.06743
SER_102 -3.08422 0.14322 3.18126 -0.03422 0.00228 0.04552 1.31017 -1.39007 -0.02849 -0.2439 -1.9979 -0.43011 0 0 0 0 0 -0.03485 0.01982 0.99349 0 -0.01784 1.80467 -0.77834 0.17098 0.4835 0.11495
SER_103 -2.07623 0.03744 2.81803 -0.02298 0 0.05343 0.87452 -1.20139 -0.00721 -0.14013 -0.84469 -0.60088 0 0 0 0 0 -0.03022 0.02893 0.14613 0 -0.50232 0.60004 -0.77834 -0.4811 0.16971 -1.95726
VAL_104 -2.84529 0.16388 1.14024 -0.27186 0.14434 0.05334 0.38392 -0.87015 -0 -0 0.2022 0.17239 0 0 0 0 0 0.03242 0.00064 0.07462 0 -0.38012 0 1.9342 -0.48089 0.16356 -0.38254
LYS_105 -4.28918 0.21408 3.21131 -0.52678 0.33352 0.33644 0.77231 -1.37444 -0.02128 -0.10378 -0.19331 0.12945 0 0 0 0 0 0.15406 0.4207 1.75687 0 -0.07494 0 -1.5107 -0.22904 0.50445 -0.49025
GLN_106 -4.35845 0.38684 2.40904 -0.60414 0.19038 1.03012 0.99215 -1.31578 -0.01554 -0.12588 -1.57477 -1.89538 0 0 0 0 0 -0.01795 0.06036 0 3.93678 0.25029 0 -0.18838 -0.04782 1.52209 0.63396
TYR_107 -2.84893 0.16274 2.63316 -0.99745 0.20017 0.51407 1.07264 -1.35236 -0 -0 -1.33661 -0.11534 0 0 0 0 0 0.00178 0.07425 0 1.38709 0.23524 0 1.2797 0.3838 1.37756 2.67154
GLY_108 -3.50345 0.62002 4.31793 -0.00039 0 0 1.92463 -2.10219 -0 -0 -3.15768 -0.21826 0 0 -0.43689 0 0 -0.0784 0 0 0 -1.50081 0 0.83697 0.53702 0.54643 -2.21507
GLY_109 -4.4216 0.81201 2.84722 -4e-05 0 0 1.16183 -1.86083 -0.01 -0.06834 0.35586 -0.42089 0 0 0 0 0 -0.15578 0 0 0 0.25785 0 0.83697 0.35571 0.45771 0.1477
TYR_110 -9.91867 1.38728 5.71018 -0.57946 0.03725 0.27403 3.75799 -3.51771 -0.01554 -0.12588 -4.18627 -0.25477 0 0 0 -0.52634 0 -0.02818 0.02775 0 2.7503 0.01168 0.24097 1.2797 0.15295 0.98236 -2.54039
LEU_111 -7.68754 1.03116 5.38325 -0.54525 0.24426 0.18184 2.82971 -3.00728 -0 -0 -1.70704 -0.02661 0 0 0 0 0 0.23673 0.00129 0.14661 0 0.44503 0 0.18072 0.31826 1.56137 -0.41347
GLY_112 -3.37485 0.61206 2.61301 -5e-05 0 0 1.39404 -1.5327 -0 -0 -1.18107 -0.43058 0 0 0 0 0 -0.12179 0 0 0 -1.12222 0 0.83697 0.07271 0.92137 -1.31311
LEU_113 -8.46057 1.73741 3.04296 -0.55771 0.4074 0.15357 2.2187 -2.46869 -0 -0 -2.05415 0.18195 0 0 -0.809 0 0 0.09385 0.00228 0.48409 0 -0.06055 0 0.18072 0.02813 0.86067 -5.01896
VAL_114 -7.91407 1.48033 1.44868 -0.32441 0.39622 0.07184 1.54767 -2.22318 -0 -0 -0.82973 -0.42872 0 0 0 0 0 0.82682 0.0055 0.09881 0 -0.37316 0 1.9342 0.19909 1.57615 -2.50794
THR_115 -5.16041 0.25226 4.54003 -0.16123 0.055 0.06023 2.85535 -2.46068 -0.00422 -0.02524 -2.25004 0.08952 0 0 -0.86274 -0.58864 0 -0.05016 0.00155 0.06078 0 0.03432 2.3138 -1.0874 -0.19696 1.42119 -1.1637
ASP_116 -4.70917 0.74366 4.10157 -0.15378 0.07654 0.53872 2.33447 -2.26204 -0.00036 -0.00589 -3.54392 -1.70686 0 0 -0.59317 -0.52634 0 -0.02167 0.54682 0 4.40881 0.12721 0 -2.3716 0.10638 1.04043 -1.87017
ALA_117 -2.2365 0.33775 1.85534 -0.02401 3e-05 0 1.02495 -1.24066 -0 -0 -1.19996 -0.4026 0 0 -0.59317 0 0 -0.10466 0 0 0 -0.38467 0 1.8394 -0.21565 0.67832 -0.66609
THR_118 -5.53727 0.62176 5.34678 -0.12056 0.08778 0.08029 2.2677 -2.65441 -0.02492 -0.25082 -2.1776 -0.75846 0 0 -0.44405 0 0 0.2231 0.00821 0.05605 0 -0.3982 2.28593 -1.0874 -0.26087 0.51081 -2.22614
ALA_119 -5.60904 0.67986 2.92667 -0.024 4e-05 0 3.04572 -2.44987 -0.02863 -0.11968 -2.09643 -0.34642 0 0 0 0 0 -0.0774 0 0 0 -0.42214 0 1.8394 -0.21437 0.62625 -2.27003
VAL_120 -5.29309 0.5067 1.52143 -0.313 0.18791 0.07006 0.17779 -1.43788 -0 -0 -0.24505 -0.43022 0 0 0 0 0 0.0694 0.00732 0.09442 0 0.19709 0 1.9342 -0.15825 0.49802 -2.61316
ASP_121 -4.06249 0.43349 5.75069 -0.23161 0.04975 0.76273 2.27943 -2.38816 -0.03896 -0.15081 -2.46836 -0.84526 0 0 0 0 0 0.11162 0.03261 0 1.98299 -0.5128 0 -2.3716 0.19952 0.90395 -0.56326
PRO_122 -4.27613 0.70479 3.40198 -0.06613 0 0.04159 1.50506 -1.45131 -0.03252 -0.18704 -1.06515 0.62823 0 0 0 0 0 -0.15544 0.02194 0.16466 0 -0.35605 0 -2.4119 0.20977 0.95021 -2.37347
SER_123 -1.92602 0.20216 2.38229 -0.02678 0.00213 0.02574 0.67055 -1.00122 -0.00518 -0.02612 -0.48256 -0.51326 0 0 0 0 0 -0.11816 0.00124 1.14848 0 -0.14198 0.60415 -0.77834 -0.05472 0.39171 0.35412
LYS_124 -4.07612 0.52321 4.45163 -0.33966 0.06856 0.2111 1.74312 -1.88925 -0.03368 -0.12441 -3.41326 -0.3067 0 0 -0.83321 0 0 -0.03876 0.06653 1.81228 0 0.11908 0 -1.5107 -0.12958 0.36653 -3.33329
ASN_125 -7.16069 0.48262 6.86612 -0.18043 0.02218 0.28141 3.36572 -3.39089 -0.02598 -0.17184 -1.91527 -0.30555 0 0 -1.67175 0 0 0.16642 0.0006 0 3.45083 0.00266 0 -0.93687 0.04406 0.42416 -0.65249
GLN_126 -3.97136 0.27721 3.40426 -0.74323 0.31614 1.21015 1.38527 -1.79411 -0.02079 -0.19394 -1.60871 -0.87349 0 0 -0.38916 -0.58864 0 0.02838 0.15822 0 3.47908 -0.07821 0 -0.18838 -0.19522 0.62316 0.23661
PHE_127 -8.4394 0.57783 2.95127 -0.64097 0.05703 0.38348 2.17522 -2.36528 -0.00057 -0.00218 -1.28002 0.23511 0 0 -0.90845 0 0 0.21334 0.15895 0 1.92743 -0.29472 0 1.0402 -0.36323 0.64514 -3.9298
VAL_128 -5.76354 0.96351 2.64893 -0.27266 0.15095 0.05735 2.41016 -1.83231 -0 -0 -1.55153 -0.23583 0 0 0 0 0 0.33514 2e-05 0.25759 0 -0.71681 0 1.9342 -0.36995 0.80069 -1.1841
ALA_129 -4.30782 0.84373 0.81107 -0.02129 0 0 0.84814 -1.37425 -0.0191 -0.13997 -0.69705 -0.3487 0 0 0 0 0 0.22772 0 0 0 -0.50175 0 1.8394 -0.20274 1.179 -1.86361
VAL_130 -7.36753 1.71321 0.06036 -0.31711 0.18554 0.06986 1.9693 -1.65571 -0 -0 -1.83004 -0.63286 0 0 0 0 0 0.10777 0.00121 0.44486 0 -0.37482 0 1.9342 -0.17442 1.14624 -4.71994
GLU_131 -7.54252 0.84808 7.30991 -0.55372 0.0913 1.09745 1.96738 -3.32803 -0.00675 -0.03538 -1.08575 -0.59386 0 0 0 0 0 0.06763 0.3853 0 4.76722 -0.14682 0 -2.7348 0.06389 1.25765 1.8282
PHE_132 -9.76631 1.60295 3.4741 -0.93275 0.09642 0.21749 2.31039 -2.70296 -0.00782 -0.02538 -2.02963 -0.58691 0 0 0 0 0 0.00582 0.01124 0 2.779 -0.19796 0 1.0402 0.3041 1.15948 -3.24854
ASP_133 -6.01098 0.44422 8.89782 -0.23457 0.26498 0.74946 4.79657 -3.82211 -0.00967 -0.04194 -3.71251 -1.78327 0 0 -0.52882 0 0 -0.07211 0.00016 0 2.23304 -0.27651 0 -2.3716 0.03548 0.76133 -0.68101
THR_134 -7.29203 1.21572 5.58217 -0.14259 0.16222 0.08276 3.05423 -3.00032 -0.02401 -0.17472 -2.45814 -0.89538 0 0 -0.33295 0 0 -0.00239 0.0002 0.0331 0 -0.48439 2.26344 -1.0874 -0.22822 0.92799 -2.80071
TRP_135 -8.02525 0.8236 4.3914 -0.95058 0.10275 0.29727 2.97398 -2.87012 -0.01784 -0.14691 -1.23671 -0.64799 0 0 -0.52882 0 0 0.21789 0.06108 0 2.8198 -0.20894 0 1.6906 0.52488 0.99389 0.26397
GLN_136 -6.43917 0.80353 4.82873 -0.46688 0.33419 0.36465 1.75894 -2.56973 -0.00417 -0.0431 -2.01171 -0.49358 0 0 -0.71847 0 0 0.65633 0.11081 0 3.40014 0.06294 0 -0.18838 1.10959 1.03898 1.53363
ASN_137 -6.69995 0.56135 6.92102 -0.17926 0.00529 0.26447 3.4232 -3.39268 -0.00807 -0.10495 -3.26426 -0.63876 0 0 0 -0.68558 0 0.04669 0.12115 0 3.13407 -0.59681 0 -0.93687 0.43585 1.18593 -0.40817
VAL_138 -4.08804 0.5102 3.69708 -0.26619 0.12471 0.04467 1.60714 -2.02341 -0 -0 -1.57371 0.38752 0 0 0 0 0 -0.12243 0.0135 0.79406 0 0.31459 0 1.9342 -0.06099 0.86893 2.16183
GLU_139 -2.81893 0.27578 2.64754 -0.45262 0.18378 1.40055 0.71924 -1.36199 -0.01191 -0.13128 -0.14945 -2.99728 0 0 0 0 0 -0.10916 0.00471 0 3.68187 -0.29142 0 -2.7348 -0.443 0.474 -2.11437
PHE_140 -9.18655 1.16981 3.68353 -0.5486 0.16364 0.27877 2.0067 -2.84332 -0.03858 -0.17493 -1.59221 -0.23508 0 0 -0.68747 0 0 -0.03169 0.32141 0 3.04896 -0.20847 0 1.0402 -0.57477 0.45138 -3.95727
ARG_141 -4.99918 0.34713 3.75833 -0.47129 0.08753 0.30281 1.41478 -1.86277 -0.02025 -0.13783 -1.30913 -0.18678 0 0 0 0 0 -0.10738 0.12458 1.73307 0 -0.11742 0 -1.2888 -0.36419 0.46867 -2.62813
ASP_142 -6.38261 0.91913 8.5894 -0.10653 0.01695 0.30931 3.17051 -3.52447 -0.04095 -0.18953 -2.22459 -0.09029 0 0 -0.71847 0 0 0.20411 0.00664 0 1.88211 0.04931 0 -2.3716 -0.07501 0.9302 0.35361
PRO_143 -4.89554 0.85535 3.87322 -0.10722 0.00017 0.0803 1.2905 -1.54626 -0.00767 -0.03643 -0.56613 0.30513 0 0 0 0 0 0.08427 0.06925 0.14231 0 -1.18122 0 -2.4119 -0.25379 1.14439 -3.16126
SER_144 -3.35255 0.22781 2.57278 -0.02226 0 0.02092 0.48957 -1.3157 -0.00417 -0.0431 -0.37749 -0.33727 0 0 0 0 0 0.17012 2e-05 0.83938 0 0.34825 0.62004 -0.77834 0.44639 0.88084 0.38525
TYR_145 -5.93553 1.09539 4.56406 -0.627 0.04691 0.32336 1.40525 -2.28258 -0 -0 -0.55254 0.0702 0 0 -0.72929 0 0 0.40856 0.01267 0 1.98191 -0.06481 0.00011 1.2797 1.55949 2.04422 4.6001
PRO_146 -5.69605 0.76259 3.58859 -0.12508 0.00459 0.09116 1.63216 -1.66752 -0.00233 -0.01704 -2.40204 0.19315 0 0 0 0 0 -0.01058 0.02152 0.13554 0 -0.71204 0 -2.4119 0.71419 2.10085 -3.80023
HIS_D_147 -9.77919 1.11668 8.57663 -0.31846 0.00141 0.33302 4.22641 -4.14781 -0.02347 -0.13864 -3.90962 -0.22164 0 0 -0.72929 0 0 0.22707 0.12126 0 2.01325 -0.2776 0 -0.45461 -0.21929 1.09488 -2.50901
ILE_148 -7.29556 0.76438 3.47293 -0.48649 0.34385 0.11113 2.88671 -2.38127 -0.02138 -0.11643 -2.32569 -0.1228 0 0 0 0 0 0.14857 0.01623 0.34654 0 -0.50117 0 0.73287 -0.26945 1.34001 -3.35702
GLY_149 -3.26223 0.28102 3.00186 -0.00035 0 0 1.49988 -1.60817 -0 -0 -2.2791 -0.30654 0 0 0 0 0 0.16229 0 0 0 0.7829 0 0.83697 0.57029 1.11543 0.79424
ILE_150 -8.54321 1.09032 3.6263 -0.48221 0.32817 0.11508 3.60409 -2.83282 -0.02052 -0.1659 -2.22932 -0.46783 0 0 0 0 0 0.06164 0.06707 0.44283 0 0.66417 0 0.73287 1.19742 1.25429 -1.55757
ASP_151 -5.86241 0.57005 6.95993 -0.12415 0.01094 0.39403 1.9207 -3.28696 -0.01125 -0.0589 -2.82246 -0.10396 0 0 0 0 0 0.15017 0.08248 0 3.90745 -0.71504 0 -2.3716 0.39304 1.25915 0.29122
VAL_152 -4.93075 0.48356 1.81818 -0.29884 0.25016 0.07311 1.17492 -1.55929 -0.01946 -0.11194 -0.59462 -0.14689 0 0 0 0 0 0.00266 0.02877 0.01166 0 0.02149 0 1.9342 0.14211 0.65602 -1.06497
ASN_153 -4.51917 0.30062 3.81887 -0.20585 0.02695 0.3453 2.07754 -1.96656 -0.03606 -0.23491 -1.55272 -0.70385 0 0 -0.90845 0 0 0.1026 0.10193 0 3.48826 -1.01763 0 -0.93687 -0.27391 0.51067 -1.58322
SER_154 -5.82488 0.78898 5.17684 -0.02305 0 0.03309 2.40295 -2.60899 -0.02038 -0.15921 -2.2518 -0.98661 0 0 -0.76402 0 0 0.66801 0.10171 0.91383 0 -0.36906 1.85134 -0.77834 -0.05619 0.59855 -1.30726
THR_155 -6.95479 0.7901 4.15888 -0.11901 0.03921 0.06295 2.36837 -2.55921 -0.00839 -0.0376 -2.29066 -0.97009 0 0 -0.68747 0 0 0.06016 0.10874 0.15408 0 -0.6282 2.47714 -1.0874 0.29208 0.90821 -3.92291
VAL_156 -4.95641 0.29314 3.13245 -0.37693 0.3318 0.09107 1.45859 -1.82387 -0.06596 -0.38987 -0.67981 -0.14693 0 0 -0.76402 0 0 0.01262 0.03225 1.32735 0 -0.60015 0 1.9342 -0.36005 0.81022 -0.74032
SER_157 -4.09333 0.25994 3.08403 -0.03149 0 0.0702 0.91917 -1.60785 -0.01186 -0.10023 -0.39411 -0.44038 0 0 0 0 0 0.15046 0.01503 0.23353 0 -0.36394 0.60304 -0.77834 -0.49981 0.56064 -2.42531
VAL_158 -2.69565 0.2724 0.88803 -0.29923 0.16342 0.05774 1.04801 -0.92881 -0.02294 -0.0854 -0.72441 -0.01486 0 0 0 0 0 -0.05399 0.016 0.23913 0 -0.05077 0 1.9342 -0.20418 0.46978 0.00847
ALA_159 -3.39107 0.43308 2.38534 -0.02204 0 0 1.46672 -1.53276 -0.02295 -0.08591 -1.62682 -0.44395 0 0 0 0 0 0.00769 0 0 0 -0.47383 0 1.8394 0.28771 0.34559 -0.8338
THR_160 -3.73135 0.26892 1.89169 -0.12127 0.04114 0.09355 0.46548 -1.08122 -0 -0 -0.5361 -0.61126 0 0 0 0 0 0.27191 0.04256 0.22181 0 -0.23574 2.30892 -1.0874 0.00831 0.34432 -1.44572
LYS_161 -4.51512 0.33368 5.23563 -0.29179 0.03664 0.14586 3.47821 -2.22055 -0 -0 -3.60195 -0.22034 0 0 0 -0.57659 0 0.01617 0.0863 2.17177 0 0.12839 0 -1.5107 -0.24252 0.47724 -1.06969
ARG_162 -5.37695 0.24274 4.23017 -0.84264 0.2204 0.42851 1.37775 -1.94359 -0.00233 -0.01704 -1.55143 0.62328 0 0 0 -0.97834 0 0.01778 0.11425 2.97822 0 -0.07036 0 -1.2888 -0.19067 0.38672 -1.64233
TRP_163 -9.54089 0.8902 4.4133 -0.93412 0.01963 0.10498 2.89904 -2.88879 -0 -0 -1.84601 -0.56351 0 0 -0.80221 0 0 0.11325 0.03876 0 3.33457 -0.34938 0 1.6906 -0.05017 0.44337 -3.02739
GLU_164 -2.89805 0.28792 2.62459 -0.30399 0.05226 0.38311 1.19712 -1.35746 -0 -0 0.17613 -0.28685 0 0 0 0 0 -0.10609 0.01063 0 2.72631 -0.0789 0 -2.7348 -0.16144 0.39028 -0.07924
ASN_165 -3.15097 0.28027 2.57015 -0.18446 0.0083 0.27831 1.20398 -1.18724 -0 -0 -0.72963 -0.35781 0 0 0 -0.97834 0 -0.09216 0.03831 0 2.20562 0.06714 0 -0.93687 -0.36481 0.35968 -0.97054
ALA_166 -4.17934 0.48131 2.60989 -0.02316 1e-05 0 1.17565 -1.79348 -0 -0 -0.30364 -0.40227 0 0 0 0 0 -0.00629 0 0 0 -0.45602 0 1.8394 -0.01073 0.40304 -0.66562
ASP_167 -4.1376 0.20295 5.43435 -0.10411 0.00095 0.30403 2.43944 -2.41533 -0.01309 -0.10535 -5.99522 -0.46072 0 0 -0.48175 -0.51037 0 0.00453 0.09588 0 3.01921 0.16518 0 -2.3716 0.07193 0.54935 -4.30732
ALA_168 -4.14571 0.72996 1.06291 -0.02481 0.00011 0 1.03672 -1.4602 -0 -0 -0.86348 -0.23867 0 0 -1.0573 0 0 -0.05316 0 0 0 -0.09956 0 1.8394 -0.5089 0.60387 -3.17881
TYR_169 -6.55052 0.87002 2.17047 -0.6244 0.2042 0.3536 1.66125 -1.79635 -0.02469 -0.21878 -0.41228 -0.23775 0 0 0 0 0 0.19044 0.01952 0 2.71387 -0.06595 2e-05 1.2797 -0.13824 0.44458 -0.16129
GLY_170 -2.02037 0.3397 1.83004 -0.00017 0 0 0.4864 -1.04151 -0 -0 -0.11725 -0.26244 0 0 0 0 0 -0.13295 0 0 0 1.02954 0 0.83697 0.58055 0.36377 1.89226
ASN_171 -2.80368 0.09592 2.79887 -0.18408 0.02565 0.30277 1.27262 -1.36027 -0.01185 -0.15456 -1.24165 -0.94154 0 0 -0.8436 0 0 -0.01377 0.01577 0 1.69473 -0.81775 0 -0.93687 0.14816 0.2761 -2.67905
LYS_172 -5.82228 0.67952 5.17502 -0.42127 0.1573 0.16006 1.52385 -2.16846 -0.04397 -0.13741 -1.43929 0.2609 0 0 0 0 0 0.15088 0.3149 3.02585 0 -0.06279 0 -1.5107 -0.14782 0.37669 0.07098
ILE_173 -6.32243 0.7829 2.14654 -0.50098 0.48292 0.1186 1.64363 -1.92604 -0 -0 -2.08046 -0.04744 0 0 0 0 0 0.21921 0.03433 0.41084 0 -0.74059 0 0.73287 -0.33049 0.67876 -4.69785
GLY_174 -4.27282 0.813 3.37726 -0.00053 0 0 2.31681 -2.09768 -0.02702 -0.177 -2.08938 -0.29555 0 0 0 0 0 0.00874 0 0 0 0.57109 0 0.83697 0.38328 0.61135 -0.04149
THR_175 -6.09854 0.50618 4.85894 -0.11952 0.04754 0.04215 3.19616 -2.8231 -0.02067 -0.13644 -2.93218 -0.00202 0 0 0 -0.39793 0 2.46906 0.15462 0.18358 0 -0.09951 2.3277 -1.0874 0.71507 15.6085 16.3922
ALA_176 -5.79807 1.31797 2.64845 -0.02632 0.00069 0 2.26215 -2.38625 -0.00275 -0.01179 -2.44975 -0.17897 0 0 0 0 0 0.1726 0 0 0 0.0733 0 1.8394 -0.0141 15.9586 13.4051
HIS_D_177 -5.71271 0.3541 4.40221 -0.41097 0.04005 0.48612 2.5066 -2.39863 -0.023 -0.08934 -3.05785 -0.45828 0 0 0 0 0 0.19486 0.03451 0 2.44215 -0.2912 0 -0.45461 0.3645 0.80927 -1.26221
ILE_178 -8.80129 1.73396 1.28305 -0.50471 0.54063 0.11028 2.41263 -2.23256 -0 -0 -2.55601 0.01049 0 0 0 0 0 0.19507 0.00407 0.42033 0 -0.75861 0 0.73287 0.23786 0.91256 -6.25939
THR_179 -4.51182 0.43929 3.26577 -0.12474 0.06684 0.09788 2.37281 -1.87952 -0.023 -0.08934 -2.54153 -0.66911 0 0 0 0 0 0.02888 0.03084 0.31903 0 -0.22748 2.28218 -1.0874 -0.32744 0.79763 -1.78023
TYR_180 -10.0736 1.00679 4.24205 -0.85101 0.03812 0.19299 2.90405 -3.23227 -0 -0 -2.11181 -0.41974 0 0 0 0 0 -0.00079 0.69558 0 2.00566 -0.34757 0.00105 1.2797 0.33123 0.45405 -3.8855
ASP_181 -4.7753 0.39574 6.52042 -0.20594 0.06048 0.65468 4.1356 -3.01582 -0.00936 -0.0494 -6.30274 -1.35568 0 0 -0.69289 -0.67163 0 -0.04048 0.03019 0 2.07297 -0.58965 0 -2.3716 0.56377 0.58506 -5.06157
ALA_182 -4.6963 0.37129 4.02626 -0.02674 0.00173 0 3.15973 -2.49095 -0 -0 -2.62072 -0.40183 0 0 -0.64262 0 0 -0.10883 0 0 0 -0.13147 0 1.8394 -0.10255 0.50942 -1.31417
SER_183 -2.20433 0.34285 3.6959 -0.03249 0 0.02209 1.77779 -1.53965 -0 -0 -2.99469 0.01245 0 0 -0.69289 -0.67163 0 -0.0613 0.10217 0.61126 0 0.24903 1.72549 -0.77834 -0.33836 0.44117 -0.33349
SER_184 -2.85796 0.40626 3.04053 -0.02582 0.00205 0.02509 0.83448 -1.4019 -0.02395 -0.11552 0.09834 0.25687 0 0 0 0 0 -0.07363 0.0025 0.64015 0 -0.0159 0.60647 -0.77834 0.00581 0.4629 1.08843
LYS_185 -5.77817 0.47913 4.30756 -0.65468 0.15895 0.67621 2.84407 -2.33129 -0.00247 -0.00685 -1.99078 0.02365 0 0 -0.64262 0 0 -0.11091 0.0924 1.59608 0 -0.13376 0 -1.5107 0.17121 0.45503 -2.35794
ILE_186 -4.80625 0.46273 2.62745 -0.61078 0.4698 0.11197 1.34047 -1.82083 -0.03286 -0.15411 -1.25836 0.30935 0 0 0 0 0 0.11913 0.00094 0.94474 0 -0.73197 0 0.73287 -0.2469 0.67649 -1.86611
ILE_187 -8.33694 1.46372 1.52503 -0.48434 0.51284 0.117 1.89533 -2.08167 -0.00247 -0.00685 -0.12545 -0.10249 0 0 0 0 0 0.4956 0.03208 0.35293 0 -0.77158 0 0.73287 -0.48996 1.2125 -4.06185
THR_188 -4.92783 0.42958 4.01288 -0.1696 0.08857 0.06057 3.26677 -2.2779 -0.00891 -0.03859 -2.76865 -0.39132 0 0 0 -0.57659 0 0.23203 1e-05 0.20483 0 -0.02232 2.32441 -1.0874 -0.08316 0.98589 -0.74675
VAL_189 -7.3584 1.07406 0.38196 -0.29482 0.22725 0.0771 0.9576 -1.74344 -0.00224 -0.00618 -0.17027 -0.73268 0 0 0 0 0 0.01033 0.00265 0.18903 0 -0.09243 0 1.9342 0.48372 0.37756 -4.685
LEU_190 -5.81848 0.55782 3.05814 -0.60468 0.20275 0.15664 2.1726 -2.12213 -0.00719 -0.05104 -2.20883 0.31246 0 0 0 0 0 0.00235 0.13306 0.61151 0 -0.37667 0 0.18072 0.31834 0.2981 -3.18451
LEU_191 -8.60489 1.18515 1.4167 -0.55536 0.10111 0.12999 1.63098 -2.07528 -0.00224 -0.00618 -1.74177 0.2522 0 0 -0.80221 0 0 -0.032 0.04401 0.58026 0 -0.38276 0 0.18072 -0.07445 0.36677 -8.38926
THR_192 -4.95813 0.69251 4.08187 -0.11701 0.08316 0.09414 2.40845 -2.32682 -0.02266 -0.11745 -2.49382 -0.5539 0 0 0 0 0 0.02695 0.00773 0.14984 0 -0.34128 2.38187 -1.0874 -0.25773 0.51963 -1.83005
TYR_193 -7.83318 0.96413 1.05222 -0.58829 0.05143 0.26158 0.87735 -1.58793 -0.01657 -0.14564 -0.04214 -0.13429 0 0 0 0 0 0.00776 0.25131 0 1.92574 -0.37631 0.00098 1.2797 -0.38024 0.80422 -3.6282
ASP_194 -3.30747 0.19375 4.86794 -0.10684 0.00613 0.31268 2.1312 -1.95335 -0.0413 -0.13536 -3.13995 -1.13924 0 0 -0.75286 0 0 -0.03184 0.00096 0 2.20812 -0.34692 0 -2.3716 -0.27799 0.76137 -3.12256
ASN_195 -1.56908 0.12689 2.47708 -0.17774 0.02939 0.26985 0.74359 -1.03027 -0 -0 -2.1681 -0.30566 0 0 -0.75286 0 0 -0.04667 0.00231 0 1.52885 0.13951 0 -0.93687 -0.0836 0.30292 -1.45047
GLY:CtermProteinFull_196 -1.36006 0.09942 1.75844 -0.00051 0 0 0.30925 -0.72646 -0.01443 -0.13449 -0.35487 0.14208 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.03618 0.08818 0.67971
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701889 DOMAINID 692258 MODEL 4 Lectin
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 108.029
REMARK    S_0000_0003
REMARK    SCORE     hbond_lr_bb:         -49.373
REMARK    SCORE     rama_prepro:          27.905
REMARK    SCORE         p_aa_pp:         -53.085
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.395
REMARK    SCORE           omega:           4.735
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.326
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -24.796
REMARK    SCORE          fa_atr:       -1009.330
REMARK    SCORE     total_score:        -804.824
REMARK    SCORE fa_intra_sol_xover4:          39.652
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -493.195
REMARK    SCORE     cart_bonded:         144.449
REMARK    SCORE           score:        -804.824
REMARK    SCORE          fa_sol:         557.213
REMARK    SCORE    fa_intra_rep:           2.087
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         237.497
REMARK    SCORE             ref:          67.265
REMARK    SCORE         fa_elec:        -264.897
REMARK    SCORE          fa_rep:         128.047
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -52.276
ATOM      1  N   THR A   1      -0.308  -0.125  -1.395  1.00 17.39           N  
ATOM      2  CA  THR A   1       1.095  -0.225  -1.028  1.00 17.17           C  
ATOM      3  C   THR A   1       1.721   1.134  -0.752  1.00 16.55           C  
ATOM      4  O   THR A   1       1.685   2.029  -1.594  1.00 16.37           O  
ATOM      5  CB  THR A   1       1.872  -0.949  -2.140  1.00 24.12           C  
ATOM      6  OG1 THR A   1       1.329  -2.259  -2.285  1.00 24.12           O  
ATOM      7  CG2 THR A   1       3.360  -1.052  -1.786  1.00 24.12           C  
ATOM      8 1H   THR A   1      -0.617  -1.033  -1.715  1.00 20.87           H  
ATOM      9 2H   THR A   1      -0.856   0.157  -0.597  1.00 20.87           H  
ATOM     10 3H   THR A   1      -0.412   0.545  -2.142  1.00 20.87           H  
ATOM     11  HA  THR A   1       1.170  -0.819  -0.118  1.00 20.60           H  
ATOM     12  HB  THR A   1       1.758  -0.408  -3.079  1.00 28.94           H  
ATOM     13  HG1 THR A   1       1.694  -2.675  -3.077  1.00 28.94           H  
ATOM     14 1HG2 THR A   1       3.883  -1.580  -2.581  1.00 28.94           H  
ATOM     15 2HG2 THR A   1       3.784  -0.063  -1.686  1.00 28.94           H  
ATOM     16 3HG2 THR A   1       3.481  -1.596  -0.851  1.00 28.94           H  
ATOM     17  N   ASN A   2       2.313   1.272   0.438  1.00 16.36           N  
ATOM     18  CA  ASN A   2       2.996   2.494   0.879  1.00 15.90           C  
ATOM     19  C   ASN A   2       2.142   3.764   0.804  1.00 14.96           C  
ATOM     20  O   ASN A   2       2.619   4.822   0.389  1.00 14.79           O  
ATOM     21  CB  ASN A   2       4.285   2.685   0.100  1.00 22.44           C  
ATOM     22  CG  ASN A   2       5.259   1.566   0.327  1.00 22.44           C  
ATOM     23  OD1 ASN A   2       5.314   0.974   1.415  1.00 22.44           O  
ATOM     24  ND2 ASN A   2       6.042   1.265  -0.677  1.00 22.44           N  
ATOM     25  H   ASN A   2       2.309   0.484   1.073  1.00 19.63           H  
ATOM     26  HA  ASN A   2       3.260   2.364   1.930  1.00 19.08           H  
ATOM     27 1HB  ASN A   2       4.070   2.759  -0.966  1.00 26.93           H  
ATOM     28 2HB  ASN A   2       4.755   3.621   0.400  1.00 26.93           H  
ATOM     29 1HD2 ASN A   2       6.717   0.531  -0.585  1.00 26.93           H  
ATOM     30 2HD2 ASN A   2       5.968   1.771  -1.538  1.00 26.93           H  
ATOM     31  N   LEU A   3       0.882   3.662   1.211  1.00 14.46           N  
ATOM     32  CA  LEU A   3      -0.007   4.814   1.197  1.00 13.65           C  
ATOM     33  C   LEU A   3      -0.161   5.366   2.606  1.00 12.93           C  
ATOM     34  O   LEU A   3      -0.149   4.608   3.579  1.00 13.19           O  
ATOM     35  CB  LEU A   3      -1.370   4.403   0.632  1.00 19.44           C  
ATOM     36  CG  LEU A   3      -1.348   3.756  -0.791  1.00 19.44           C  
ATOM     37  CD1 LEU A   3      -2.758   3.344  -1.170  1.00 19.44           C  
ATOM     38  CD2 LEU A   3      -0.753   4.719  -1.812  1.00 19.44           C  
ATOM     39  H   LEU A   3       0.548   2.774   1.547  1.00 17.35           H  
ATOM     40  HA  LEU A   3       0.428   5.599   0.585  1.00 16.38           H  
ATOM     41 1HB  LEU A   3      -1.823   3.690   1.317  1.00 23.33           H  
ATOM     42 2HB  LEU A   3      -2.007   5.289   0.592  1.00 23.33           H  
ATOM     43  HG  LEU A   3      -0.742   2.862  -0.771  1.00 23.33           H  
ATOM     44 1HD1 LEU A   3      -2.748   2.874  -2.154  1.00 23.33           H  
ATOM     45 2HD1 LEU A   3      -3.143   2.638  -0.436  1.00 23.33           H  
ATOM     46 3HD1 LEU A   3      -3.399   4.204  -1.198  1.00 23.33           H  
ATOM     47 1HD2 LEU A   3      -0.749   4.245  -2.794  1.00 23.33           H  
ATOM     48 2HD2 LEU A   3      -1.330   5.614  -1.851  1.00 23.33           H  
ATOM     49 3HD2 LEU A   3       0.272   4.965  -1.543  1.00 23.33           H  
ATOM     50  N   THR A   4      -0.331   6.682   2.710  1.00 12.19           N  
ATOM     51  CA  THR A   4      -0.533   7.345   3.994  1.00 11.57           C  
ATOM     52  C   THR A   4      -1.984   7.238   4.436  1.00 10.67           C  
ATOM     53  O   THR A   4      -2.896   7.436   3.634  1.00 10.40           O  
ATOM     54  CB  THR A   4      -0.132   8.843   3.925  1.00 16.45           C  
ATOM     55  OG1 THR A   4       1.250   8.956   3.553  1.00 16.45           O  
ATOM     56  CG2 THR A   4      -0.305   9.510   5.307  1.00 16.45           C  
ATOM     57  H   THR A   4      -0.308   7.246   1.874  1.00 14.63           H  
ATOM     58  HA  THR A   4       0.090   6.852   4.741  1.00 13.88           H  
ATOM     59  HB  THR A   4      -0.753   9.356   3.188  1.00 19.74           H  
ATOM     60  HG1 THR A   4       1.467   9.879   3.384  1.00 19.74           H  
ATOM     61 1HG2 THR A   4      -0.007  10.553   5.237  1.00 19.74           H  
ATOM     62 2HG2 THR A   4      -1.328   9.466   5.645  1.00 19.74           H  
ATOM     63 3HG2 THR A   4       0.326   9.003   6.032  1.00 19.74           H  
ATOM     64  N   SER A   5      -2.193   6.901   5.704  1.00 10.39           N  
ATOM     65  CA  SER A   5      -3.527   6.833   6.290  1.00  9.67           C  
ATOM     66  C   SER A   5      -3.853   8.147   6.988  1.00  9.12           C  
ATOM     67  O   SER A   5      -3.112   8.587   7.872  1.00  9.54           O  
ATOM     68  CB  SER A   5      -3.617   5.686   7.272  1.00 13.83           C  
ATOM     69  OG  SER A   5      -4.850   5.694   7.936  1.00 13.83           O  
ATOM     70  H   SER A   5      -1.391   6.713   6.288  1.00 12.47           H  
ATOM     71  HA  SER A   5      -4.254   6.675   5.493  1.00 11.60           H  
ATOM     72 1HB  SER A   5      -3.495   4.743   6.739  1.00 16.60           H  
ATOM     73 2HB  SER A   5      -2.809   5.761   7.996  1.00 16.60           H  
ATOM     74  HG  SER A   5      -4.851   4.918   8.501  1.00 16.60           H  
ATOM     75  N   PHE A   6      -4.910   8.815   6.543  1.00  8.41           N  
ATOM     76  CA  PHE A   6      -5.295  10.113   7.092  1.00  8.08           C  
ATOM     77  C   PHE A   6      -6.769  10.419   6.844  1.00  7.68           C  
ATOM     78  O   PHE A   6      -7.404   9.795   5.991  1.00  7.49           O  
ATOM     79  CB  PHE A   6      -4.454  11.216   6.463  1.00 11.44           C  
ATOM     80  CG  PHE A   6      -4.672  11.291   4.998  1.00 11.44           C  
ATOM     81  CD1 PHE A   6      -5.656  12.084   4.473  1.00 11.44           C  
ATOM     82  CD2 PHE A   6      -3.916  10.548   4.146  1.00 11.44           C  
ATOM     83  CE1 PHE A   6      -5.886  12.126   3.159  1.00 11.44           C  
ATOM     84  CE2 PHE A   6      -4.130  10.586   2.823  1.00 11.44           C  
ATOM     85  CZ  PHE A   6      -5.123  11.374   2.317  1.00 11.44           C  
ATOM     86  H   PHE A   6      -5.467   8.410   5.802  1.00 10.09           H  
ATOM     87  HA  PHE A   6      -5.120  10.100   8.168  1.00  9.70           H  
ATOM     88 1HB  PHE A   6      -4.718  12.166   6.906  1.00 13.73           H  
ATOM     89 2HB  PHE A   6      -3.396  11.036   6.656  1.00 13.73           H  
ATOM     90  HD1 PHE A   6      -6.265  12.665   5.136  1.00 13.73           H  
ATOM     91  HD2 PHE A   6      -3.148   9.912   4.537  1.00 13.73           H  
ATOM     92  HE1 PHE A   6      -6.683  12.738   2.786  1.00 13.73           H  
ATOM     93  HE2 PHE A   6      -3.517   9.968   2.169  1.00 13.73           H  
ATOM     94  HZ  PHE A   6      -5.303  11.390   1.257  1.00 13.73           H  
ATOM     95  N   THR A   7      -7.300  11.425   7.543  1.00  7.87           N  
ATOM     96  CA  THR A   7      -8.668  11.880   7.320  1.00  7.86           C  
ATOM     97  C   THR A   7      -8.701  13.344   6.855  1.00  7.75           C  
ATOM     98  O   THR A   7      -8.554  14.256   7.672  1.00  8.19           O  
ATOM     99  CB  THR A   7      -9.487  11.811   8.620  1.00 11.01           C  
ATOM    100  OG1 THR A   7      -8.842  12.623   9.595  1.00 11.01           O  
ATOM    101  CG2 THR A   7      -9.552  10.399   9.150  1.00 11.01           C  
ATOM    102  H   THR A   7      -6.756  11.875   8.278  1.00  9.44           H  
ATOM    103  HA  THR A   7      -9.128  11.263   6.552  1.00  9.43           H  
ATOM    104  HB  THR A   7     -10.488  12.178   8.440  1.00 13.21           H  
ATOM    105  HG1 THR A   7      -8.849  13.552   9.278  1.00 13.21           H  
ATOM    106 1HG2 THR A   7     -10.125  10.382  10.073  1.00 13.21           H  
ATOM    107 2HG2 THR A   7     -10.018   9.757   8.435  1.00 13.21           H  
ATOM    108 3HG2 THR A   7      -8.548  10.038   9.343  1.00 13.21           H  
ATOM    109  N   PHE A   8      -8.898  13.565   5.544  1.00  7.46           N  
ATOM    110  CA  PHE A   8      -8.951  14.886   4.857  1.00  7.56           C  
ATOM    111  C   PHE A   8      -7.641  15.687   4.707  1.00  7.80           C  
ATOM    112  O   PHE A   8      -7.553  16.585   3.868  1.00  7.95           O  
ATOM    113  CB  PHE A   8      -9.953  15.800   5.588  1.00 10.55           C  
ATOM    114  CG  PHE A   8     -10.165  17.133   5.017  1.00 10.55           C  
ATOM    115  CD1 PHE A   8     -11.137  17.346   4.085  1.00 10.55           C  
ATOM    116  CD2 PHE A   8      -9.362  18.195   5.402  1.00 10.55           C  
ATOM    117  CE1 PHE A   8     -11.290  18.580   3.553  1.00 10.55           C  
ATOM    118  CE2 PHE A   8      -9.517  19.402   4.861  1.00 10.55           C  
ATOM    119  CZ  PHE A   8     -10.462  19.587   3.946  1.00 10.55           C  
ATOM    120  H   PHE A   8      -9.029  12.743   4.963  1.00  8.95           H  
ATOM    121  HA  PHE A   8      -9.328  14.696   3.857  1.00  9.07           H  
ATOM    122 1HB  PHE A   8     -10.891  15.300   5.560  1.00 12.66           H  
ATOM    123 2HB  PHE A   8      -9.679  15.953   6.614  1.00 12.66           H  
ATOM    124  HD1 PHE A   8     -11.781  16.524   3.793  1.00 12.66           H  
ATOM    125  HD2 PHE A   8      -8.582  18.049   6.138  1.00 12.66           H  
ATOM    126  HE1 PHE A   8     -12.053  18.778   2.820  1.00 12.66           H  
ATOM    127  HE2 PHE A   8      -8.871  20.240   5.158  1.00 12.66           H  
ATOM    128  HZ  PHE A   8     -10.552  20.549   3.531  1.00 12.66           H  
ATOM    129  N   SER A   9      -6.596  15.306   5.424  1.00  8.07           N  
ATOM    130  CA  SER A   9      -5.334  16.058   5.522  1.00  8.50           C  
ATOM    131  C   SER A   9      -4.747  16.748   4.275  1.00  8.29           C  
ATOM    132  O   SER A   9      -4.057  17.757   4.435  1.00  8.54           O  
ATOM    133  CB  SER A   9      -4.248  15.150   6.074  1.00 11.73           C  
ATOM    134  OG  SER A   9      -4.519  14.772   7.406  1.00 11.73           O  
ATOM    135  H   SER A   9      -6.744  14.545   6.073  1.00  9.68           H  
ATOM    136  HA  SER A   9      -5.497  16.844   6.251  1.00 10.20           H  
ATOM    137 1HB  SER A   9      -4.153  14.274   5.451  1.00 14.08           H  
ATOM    138 2HB  SER A   9      -3.296  15.676   6.033  1.00 14.08           H  
ATOM    139  HG  SER A   9      -3.753  14.251   7.678  1.00 14.08           H  
ATOM    140  N   ASN A  10      -4.951  16.252   3.056  1.00  8.08           N  
ATOM    141  CA  ASN A  10      -4.298  16.903   1.912  1.00  8.12           C  
ATOM    142  C   ASN A  10      -5.184  17.954   1.220  1.00  7.64           C  
ATOM    143  O   ASN A  10      -4.808  18.484   0.171  1.00  7.70           O  
ATOM    144  CB  ASN A  10      -3.849  15.885   0.882  1.00 11.35           C  
ATOM    145  CG  ASN A  10      -2.828  14.939   1.391  1.00 11.35           C  
ATOM    146  OD1 ASN A  10      -1.905  15.304   2.137  1.00 11.35           O  
ATOM    147  ND2 ASN A  10      -2.972  13.694   1.003  1.00 11.35           N  
ATOM    148  H   ASN A  10      -5.538  15.441   2.934  1.00  9.70           H  
ATOM    149  HA  ASN A  10      -3.416  17.429   2.276  1.00  9.74           H  
ATOM    150 1HB  ASN A  10      -4.662  15.359   0.469  1.00 13.62           H  
ATOM    151 2HB  ASN A  10      -3.391  16.427   0.053  1.00 13.62           H  
ATOM    152 1HD2 ASN A  10      -2.318  13.000   1.305  1.00 13.62           H  
ATOM    153 2HD2 ASN A  10      -3.745  13.434   0.398  1.00 13.62           H  
ATOM    154  N   PHE A  11      -6.353  18.256   1.784  1.00  7.45           N  
ATOM    155  CA  PHE A  11      -7.266  19.252   1.215  1.00  7.32           C  
ATOM    156  C   PHE A  11      -7.338  20.433   2.204  1.00  7.35           C  
ATOM    157  O   PHE A  11      -6.899  20.311   3.345  1.00  7.55           O  
ATOM    158  CB  PHE A  11      -8.635  18.648   0.914  1.00 10.30           C  
ATOM    159  CG  PHE A  11      -9.498  19.490  -0.032  1.00 10.30           C  
ATOM    160  CD1 PHE A  11      -9.383  19.270  -1.394  1.00 10.30           C  
ATOM    161  CD2 PHE A  11     -10.366  20.493   0.385  1.00 10.30           C  
ATOM    162  CE1 PHE A  11     -10.101  20.007  -2.300  1.00 10.30           C  
ATOM    163  CE2 PHE A  11     -11.081  21.245  -0.533  1.00 10.30           C  
ATOM    164  CZ  PHE A  11     -10.947  20.998  -1.873  1.00 10.30           C  
ATOM    165  H   PHE A  11      -6.622  17.766   2.642  1.00  8.94           H  
ATOM    166  HA  PHE A  11      -6.850  19.619   0.277  1.00  8.78           H  
ATOM    167 1HB  PHE A  11      -8.471  17.691   0.448  1.00 12.36           H  
ATOM    168 2HB  PHE A  11      -9.159  18.471   1.823  1.00 12.36           H  
ATOM    169  HD1 PHE A  11      -8.706  18.490  -1.751  1.00 12.36           H  
ATOM    170  HD2 PHE A  11     -10.484  20.707   1.433  1.00 12.36           H  
ATOM    171  HE1 PHE A  11      -9.984  19.807  -3.369  1.00 12.36           H  
ATOM    172  HE2 PHE A  11     -11.746  22.037  -0.184  1.00 12.36           H  
ATOM    173  HZ  PHE A  11     -11.496  21.590  -2.596  1.00 12.36           H  
ATOM    174  N   TRP A  12      -7.761  21.614   1.750  1.00  7.43           N  
ATOM    175  CA  TRP A  12      -7.776  22.781   2.641  1.00  7.74           C  
ATOM    176  C   TRP A  12      -9.085  23.067   3.411  1.00  7.76           C  
ATOM    177  O   TRP A  12      -9.107  22.952   4.636  1.00  7.98           O  
ATOM    178  CB  TRP A  12      -7.332  23.989   1.842  1.00 10.71           C  
ATOM    179  CG  TRP A  12      -7.117  25.220   2.610  1.00 10.71           C  
ATOM    180  CD1 TRP A  12      -6.001  25.524   3.325  1.00 10.71           C  
ATOM    181  CD2 TRP A  12      -7.980  26.362   2.713  1.00 10.71           C  
ATOM    182  NE1 TRP A  12      -6.120  26.766   3.875  1.00 10.71           N  
ATOM    183  CE2 TRP A  12      -7.322  27.298   3.505  1.00 10.71           C  
ATOM    184  CE3 TRP A  12      -9.220  26.664   2.202  1.00 10.71           C  
ATOM    185  CZ2 TRP A  12      -7.878  28.520   3.797  1.00 10.71           C  
ATOM    186  CZ3 TRP A  12      -9.786  27.888   2.494  1.00 10.71           C  
ATOM    187  CH2 TRP A  12      -9.132  28.794   3.269  1.00 10.71           C  
ATOM    188  H   TRP A  12      -8.108  21.680   0.804  1.00  8.92           H  
ATOM    189  HA  TRP A  12      -7.005  22.616   3.391  1.00  9.29           H  
ATOM    190 1HB  TRP A  12      -6.441  23.742   1.361  1.00 12.85           H  
ATOM    191 2HB  TRP A  12      -8.047  24.203   1.077  1.00 12.85           H  
ATOM    192  HD1 TRP A  12      -5.138  24.869   3.439  1.00 12.85           H  
ATOM    193  HE1 TRP A  12      -5.428  27.226   4.452  1.00 12.85           H  
ATOM    194  HE3 TRP A  12      -9.737  25.950   1.587  1.00 12.85           H  
ATOM    195  HZ2 TRP A  12      -7.365  29.257   4.415  1.00 12.85           H  
ATOM    196  HZ3 TRP A  12     -10.767  28.116   2.088  1.00 12.85           H  
ATOM    197  HH2 TRP A  12      -9.603  29.754   3.477  1.00 12.85           H  
ATOM    198  N   SER A  13     -10.184  23.424   2.737  1.00  7.82           N  
ATOM    199  CA  SER A  13     -11.400  23.767   3.489  1.00  8.14           C  
ATOM    200  C   SER A  13     -12.074  22.550   4.119  1.00  8.36           C  
ATOM    201  O   SER A  13     -12.584  21.669   3.418  1.00  8.71           O  
ATOM    202  CB  SER A  13     -12.379  24.463   2.584  1.00 11.27           C  
ATOM    203  OG  SER A  13     -13.591  24.694   3.235  1.00 11.27           O  
ATOM    204  H   SER A  13     -10.171  23.543   1.722  1.00  9.38           H  
ATOM    205  HA  SER A  13     -11.121  24.455   4.288  1.00  9.77           H  
ATOM    206 1HB  SER A  13     -11.959  25.403   2.266  1.00 13.52           H  
ATOM    207 2HB  SER A  13     -12.543  23.858   1.693  1.00 13.52           H  
ATOM    208  HG  SER A  13     -14.161  25.087   2.575  1.00 13.52           H  
ATOM    209  N   ASN A  14     -12.088  22.522   5.459  1.00  8.37           N  
ATOM    210  CA  ASN A  14     -12.578  21.390   6.254  1.00  8.81           C  
ATOM    211  C   ASN A  14     -14.015  21.014   5.937  1.00  8.86           C  
ATOM    212  O   ASN A  14     -14.874  21.882   5.767  1.00  9.23           O  
ATOM    213  CB  ASN A  14     -12.466  21.683   7.742  1.00 12.17           C  
ATOM    214  CG  ASN A  14     -11.042  21.809   8.235  1.00 12.17           C  
ATOM    215  OD1 ASN A  14     -10.077  21.397   7.592  1.00 12.17           O  
ATOM    216  ND2 ASN A  14     -10.901  22.389   9.397  1.00 12.17           N  
ATOM    217  H   ASN A  14     -11.665  23.305   5.936  1.00 10.04           H  
ATOM    218  HA  ASN A  14     -11.964  20.522   6.038  1.00 10.57           H  
ATOM    219 1HB  ASN A  14     -12.995  22.606   7.966  1.00 14.60           H  
ATOM    220 2HB  ASN A  14     -12.953  20.880   8.303  1.00 14.60           H  
ATOM    221 1HD2 ASN A  14      -9.988  22.504   9.788  1.00 14.60           H  
ATOM    222 2HD2 ASN A  14     -11.703  22.711   9.897  1.00 14.60           H  
ATOM    223  N   SER A  15     -14.268  19.708   5.875  1.00  8.73           N  
ATOM    224  CA  SER A  15     -15.599  19.178   5.625  1.00  8.97           C  
ATOM    225  C   SER A  15     -16.327  18.909   6.944  1.00  8.99           C  
ATOM    226  O   SER A  15     -15.751  18.385   7.910  1.00  9.10           O  
ATOM    227  CB  SER A  15     -15.531  17.979   4.720  1.00 12.46           C  
ATOM    228  OG  SER A  15     -16.773  17.356   4.628  1.00 12.46           O  
ATOM    229  H   SER A  15     -13.510  19.060   6.041  1.00 10.48           H  
ATOM    230  HA  SER A  15     -16.170  19.938   5.091  1.00 10.76           H  
ATOM    231 1HB  SER A  15     -15.228  18.317   3.736  1.00 14.95           H  
ATOM    232 2HB  SER A  15     -14.791  17.307   5.051  1.00 14.95           H  
ATOM    233  HG  SER A  15     -16.679  16.664   3.962  1.00 14.95           H  
ATOM    234  N   LEU A  16     -17.582  19.350   6.979  1.00  9.15           N  
ATOM    235  CA  LEU A  16     -18.445  19.329   8.154  1.00  9.43           C  
ATOM    236  C   LEU A  16     -19.287  18.076   8.357  1.00  9.60           C  
ATOM    237  O   LEU A  16     -19.420  17.229   7.472  1.00  9.89           O  
ATOM    238  CB  LEU A  16     -19.378  20.541   8.092  1.00 13.09           C  
ATOM    239  CG  LEU A  16     -18.704  21.936   8.014  1.00 13.09           C  
ATOM    240  CD1 LEU A  16     -19.801  22.980   7.906  1.00 13.09           C  
ATOM    241  CD2 LEU A  16     -17.823  22.188   9.240  1.00 13.09           C  
ATOM    242  H   LEU A  16     -17.963  19.733   6.125  1.00 10.98           H  
ATOM    243  HA  LEU A  16     -17.808  19.413   9.020  1.00 11.32           H  
ATOM    244 1HB  LEU A  16     -19.998  20.440   7.211  1.00 15.71           H  
ATOM    245 2HB  LEU A  16     -20.027  20.534   8.970  1.00 15.71           H  
ATOM    246  HG  LEU A  16     -18.087  21.998   7.115  1.00 15.71           H  
ATOM    247 1HD1 LEU A  16     -19.353  23.970   7.831  1.00 15.71           H  
ATOM    248 2HD1 LEU A  16     -20.404  22.788   7.017  1.00 15.71           H  
ATOM    249 3HD1 LEU A  16     -20.436  22.935   8.792  1.00 15.71           H  
ATOM    250 1HD2 LEU A  16     -17.375  23.179   9.163  1.00 15.71           H  
ATOM    251 2HD2 LEU A  16     -18.436  22.136  10.135  1.00 15.71           H  
ATOM    252 3HD2 LEU A  16     -17.027  21.452   9.299  1.00 15.71           H  
ATOM    253  N   GLU A  17     -19.905  18.000   9.542  1.00  9.61           N  
ATOM    254  CA  GLU A  17     -20.751  16.895  10.001  1.00  9.98           C  
ATOM    255  C   GLU A  17     -21.990  16.629   9.139  1.00  9.80           C  
ATOM    256  O   GLU A  17     -22.668  15.618   9.313  1.00 10.00           O  
ATOM    257  CB  GLU A  17     -21.185  17.140  11.453  1.00 13.83           C  
ATOM    258  CG  GLU A  17     -22.087  18.372  11.686  1.00 13.83           C  
ATOM    259  CD  GLU A  17     -21.319  19.652  11.922  1.00 13.83           C  
ATOM    260  OE1 GLU A  17     -20.146  19.695  11.610  1.00 13.83           O  
ATOM    261  OE2 GLU A  17     -21.904  20.588  12.402  1.00 13.83           O  
ATOM    262  H   GLU A  17     -19.760  18.760  10.211  1.00 11.53           H  
ATOM    263  HA  GLU A  17     -20.139  15.991   9.989  1.00 11.98           H  
ATOM    264 1HB  GLU A  17     -21.724  16.266  11.817  1.00 16.60           H  
ATOM    265 2HB  GLU A  17     -20.299  17.254  12.078  1.00 16.60           H  
ATOM    266 1HG  GLU A  17     -22.747  18.513  10.835  1.00 16.60           H  
ATOM    267 2HG  GLU A  17     -22.712  18.174  12.555  1.00 16.60           H  
ATOM    268  N   ASN A  18     -22.308  17.542   8.221  1.00  9.65           N  
ATOM    269  CA  ASN A  18     -23.437  17.381   7.318  1.00  9.71           C  
ATOM    270  C   ASN A  18     -23.005  16.649   6.044  1.00  9.51           C  
ATOM    271  O   ASN A  18     -23.794  16.448   5.111  1.00  9.62           O  
ATOM    272  CB  ASN A  18     -24.053  18.731   7.010  1.00 13.58           C  
ATOM    273  CG  ASN A  18     -23.107  19.656   6.286  1.00 13.58           C  
ATOM    274  OD1 ASN A  18     -21.942  19.312   6.039  1.00 13.58           O  
ATOM    275  ND2 ASN A  18     -23.589  20.827   5.944  1.00 13.58           N  
ATOM    276  H   ASN A  18     -21.719  18.361   8.134  1.00 11.58           H  
ATOM    277  HA  ASN A  18     -24.188  16.762   7.810  1.00 11.65           H  
ATOM    278 1HB  ASN A  18     -24.945  18.592   6.398  1.00 16.30           H  
ATOM    279 2HB  ASN A  18     -24.364  19.205   7.940  1.00 16.30           H  
ATOM    280 1HD2 ASN A  18     -23.011  21.487   5.461  1.00 16.30           H  
ATOM    281 2HD2 ASN A  18     -24.536  21.061   6.163  1.00 16.30           H  
ATOM    282  N   GLY A  19     -21.762  16.174   6.042  1.00  9.43           N  
ATOM    283  CA  GLY A  19     -21.177  15.422   4.955  1.00  9.46           C  
ATOM    284  C   GLY A  19     -21.682  13.992   4.970  1.00  9.00           C  
ATOM    285  O   GLY A  19     -20.959  13.059   5.338  1.00  9.16           O  
ATOM    286  H   GLY A  19     -21.144  16.399   6.823  1.00 11.32           H  
ATOM    287 1HA  GLY A  19     -21.421  15.897   4.002  1.00 11.35           H  
ATOM    288 2HA  GLY A  19     -20.090  15.436   5.049  1.00 11.35           H  
ATOM    289  N   THR A  20     -22.925  13.816   4.510  1.00  8.65           N  
ATOM    290  CA  THR A  20     -23.626  12.528   4.520  1.00  8.40           C  
ATOM    291  C   THR A  20     -22.969  11.491   3.609  1.00  7.84           C  
ATOM    292  O   THR A  20     -23.304  10.310   3.659  1.00  7.84           O  
ATOM    293  CB  THR A  20     -25.124  12.701   4.170  1.00 11.86           C  
ATOM    294  OG1 THR A  20     -25.253  13.320   2.889  1.00 11.86           O  
ATOM    295  CG2 THR A  20     -25.809  13.558   5.215  1.00 11.86           C  
ATOM    296  H   THR A  20     -23.421  14.669   4.232  1.00 10.38           H  
ATOM    297  HA  THR A  20     -23.581  12.137   5.537  1.00 10.08           H  
ATOM    298  HB  THR A  20     -25.597  11.720   4.137  1.00 14.23           H  
ATOM    299  HG1 THR A  20     -26.171  13.290   2.607  1.00 14.23           H  
ATOM    300 1HG2 THR A  20     -26.858  13.665   4.964  1.00 14.23           H  
ATOM    301 2HG2 THR A  20     -25.716  13.083   6.190  1.00 14.23           H  
ATOM    302 3HG2 THR A  20     -25.349  14.533   5.251  1.00 14.23           H  
ATOM    303  N   GLU A  21     -21.994  11.923   2.812  1.00  7.60           N  
ATOM    304  CA  GLU A  21     -21.180  11.043   1.988  1.00  7.30           C  
ATOM    305  C   GLU A  21     -20.322  10.085   2.849  1.00  6.84           C  
ATOM    306  O   GLU A  21     -19.822   9.080   2.341  1.00  7.04           O  
ATOM    307  CB  GLU A  21     -20.295  11.834   1.021  1.00 10.34           C  
ATOM    308  CG  GLU A  21     -19.307  12.789   1.637  1.00 10.34           C  
ATOM    309  CD  GLU A  21     -19.872  14.160   1.806  1.00 10.34           C  
ATOM    310  OE1 GLU A  21     -20.822  14.486   1.120  1.00 10.34           O  
ATOM    311  OE2 GLU A  21     -19.396  14.874   2.644  1.00 10.34           O  
ATOM    312  H   GLU A  21     -21.826  12.927   2.793  1.00  9.12           H  
ATOM    313  HA  GLU A  21     -21.846  10.456   1.370  1.00  8.76           H  
ATOM    314 1HB  GLU A  21     -19.781  11.162   0.374  1.00 12.41           H  
ATOM    315 2HB  GLU A  21     -20.907  12.409   0.411  1.00 12.41           H  
ATOM    316 1HG  GLU A  21     -19.008  12.423   2.589  1.00 12.41           H  
ATOM    317 2HG  GLU A  21     -18.421  12.840   1.005  1.00 12.41           H  
ATOM    318  N   ILE A  22     -20.120  10.407   4.140  1.00  6.40           N  
ATOM    319  CA  ILE A  22     -19.321   9.560   5.032  1.00  6.04           C  
ATOM    320  C   ILE A  22     -20.134   8.717   6.007  1.00  5.95           C  
ATOM    321  O   ILE A  22     -20.837   9.236   6.876  1.00  5.94           O  
ATOM    322  CB  ILE A  22     -18.349  10.428   5.902  1.00  8.60           C  
ATOM    323  CG1 ILE A  22     -17.373  11.267   5.037  1.00  8.60           C  
ATOM    324  CG2 ILE A  22     -17.579   9.586   6.942  1.00  8.60           C  
ATOM    325  CD1 ILE A  22     -16.447  10.463   4.113  1.00  8.60           C  
ATOM    326  H   ILE A  22     -20.542  11.267   4.512  1.00  7.68           H  
ATOM    327  HA  ILE A  22     -18.746   8.866   4.425  1.00  7.25           H  
ATOM    328  HB  ILE A  22     -18.956  11.157   6.444  1.00 10.32           H  
ATOM    329 1HG1 ILE A  22     -17.953  11.951   4.443  1.00 10.32           H  
ATOM    330 2HG1 ILE A  22     -16.744  11.852   5.708  1.00 10.32           H  
ATOM    331 1HG2 ILE A  22     -16.957  10.243   7.537  1.00 10.32           H  
ATOM    332 2HG2 ILE A  22     -18.263   9.064   7.605  1.00 10.32           H  
ATOM    333 3HG2 ILE A  22     -16.958   8.865   6.452  1.00 10.32           H  
ATOM    334 1HD1 ILE A  22     -15.818  11.141   3.576  1.00 10.32           H  
ATOM    335 2HD1 ILE A  22     -15.827   9.785   4.688  1.00 10.32           H  
ATOM    336 3HD1 ILE A  22     -17.031   9.887   3.400  1.00 10.32           H  
ATOM    337  N   THR A  23     -19.942   7.404   5.926  1.00  6.09           N  
ATOM    338  CA  THR A  23     -20.560   6.489   6.875  1.00  6.20           C  
ATOM    339  C   THR A  23     -19.559   6.302   8.011  1.00  5.90           C  
ATOM    340  O   THR A  23     -18.346   6.224   7.770  1.00  5.88           O  
ATOM    341  CB  THR A  23     -20.991   5.133   6.242  1.00  8.64           C  
ATOM    342  OG1 THR A  23     -22.046   5.352   5.262  1.00  8.64           O  
ATOM    343  CG2 THR A  23     -21.501   4.167   7.323  1.00  8.64           C  
ATOM    344  H   THR A  23     -19.358   7.008   5.180  1.00  7.31           H  
ATOM    345  HA  THR A  23     -21.455   6.955   7.288  1.00  7.44           H  
ATOM    346  HB  THR A  23     -20.145   4.677   5.748  1.00 10.37           H  
ATOM    347  HG1 THR A  23     -21.689   5.702   4.397  1.00 10.37           H  
ATOM    348 1HG2 THR A  23     -21.793   3.235   6.845  1.00 10.37           H  
ATOM    349 2HG2 THR A  23     -20.723   3.958   8.054  1.00 10.37           H  
ATOM    350 3HG2 THR A  23     -22.363   4.603   7.824  1.00 10.37           H  
ATOM    351  N   PHE A  24     -20.042   6.258   9.248  1.00  5.86           N  
ATOM    352  CA  PHE A  24     -19.127   6.060  10.357  1.00  5.67           C  
ATOM    353  C   PHE A  24     -19.772   5.236  11.453  1.00  6.12           C  
ATOM    354  O   PHE A  24     -20.997   5.099  11.500  1.00  6.50           O  
ATOM    355  CB  PHE A  24     -18.699   7.399  10.920  1.00  8.02           C  
ATOM    356  CG  PHE A  24     -19.793   8.136  11.596  1.00  8.02           C  
ATOM    357  CD1 PHE A  24     -19.979   8.012  12.980  1.00  8.02           C  
ATOM    358  CD2 PHE A  24     -20.659   8.940  10.875  1.00  8.02           C  
ATOM    359  CE1 PHE A  24     -20.995   8.679  13.612  1.00  8.02           C  
ATOM    360  CE2 PHE A  24     -21.682   9.608  11.512  1.00  8.02           C  
ATOM    361  CZ  PHE A  24     -21.850   9.481  12.881  1.00  8.02           C  
ATOM    362  H   PHE A  24     -21.035   6.344   9.415  1.00  7.03           H  
ATOM    363  HA  PHE A  24     -18.254   5.530  10.005  1.00  6.80           H  
ATOM    364 1HB  PHE A  24     -17.934   7.234  11.603  1.00  9.62           H  
ATOM    365 2HB  PHE A  24     -18.300   8.027  10.123  1.00  9.62           H  
ATOM    366  HD1 PHE A  24     -19.307   7.378  13.566  1.00  9.62           H  
ATOM    367  HD2 PHE A  24     -20.530   9.043   9.791  1.00  9.62           H  
ATOM    368  HE1 PHE A  24     -21.125   8.578  14.688  1.00  9.62           H  
ATOM    369  HE2 PHE A  24     -22.357  10.241  10.937  1.00  9.62           H  
ATOM    370  HZ  PHE A  24     -22.658  10.013  13.379  1.00  9.62           H  
ATOM    371  N   LEU A  25     -18.939   4.686  12.340  1.00  6.21           N  
ATOM    372  CA  LEU A  25     -19.407   3.852  13.426  1.00  6.71           C  
ATOM    373  C   LEU A  25     -18.825   4.247  14.792  1.00  6.75           C  
ATOM    374  O   LEU A  25     -17.624   4.123  15.041  1.00  6.50           O  
ATOM    375  CB  LEU A  25     -18.981   2.399  13.126  1.00  9.20           C  
ATOM    376  CG  LEU A  25     -19.579   1.699  11.852  1.00  9.20           C  
ATOM    377  CD1 LEU A  25     -18.724   2.005  10.561  1.00  9.20           C  
ATOM    378  CD2 LEU A  25     -19.587   0.210  12.100  1.00  9.20           C  
ATOM    379  H   LEU A  25     -17.932   4.794  12.243  1.00  7.45           H  
ATOM    380  HA  LEU A  25     -20.493   3.922  13.472  1.00  8.05           H  
ATOM    381 1HB  LEU A  25     -17.904   2.388  13.028  1.00 11.04           H  
ATOM    382 2HB  LEU A  25     -19.240   1.789  13.992  1.00 11.04           H  
ATOM    383  HG  LEU A  25     -20.594   2.059  11.681  1.00 11.04           H  
ATOM    384 1HD1 LEU A  25     -19.171   1.490   9.714  1.00 11.04           H  
ATOM    385 2HD1 LEU A  25     -18.690   3.042  10.334  1.00 11.04           H  
ATOM    386 3HD1 LEU A  25     -17.718   1.652  10.698  1.00 11.04           H  
ATOM    387 1HD2 LEU A  25     -20.008  -0.298  11.232  1.00 11.04           H  
ATOM    388 2HD2 LEU A  25     -18.565  -0.135  12.265  1.00 11.04           H  
ATOM    389 3HD2 LEU A  25     -20.192  -0.013  12.977  1.00 11.04           H  
ATOM    390  N   GLY A  26     -19.688   4.686  15.711  1.00  7.16           N  
ATOM    391  CA  GLY A  26     -19.242   5.063  17.058  1.00  7.32           C  
ATOM    392  C   GLY A  26     -18.214   6.195  17.106  1.00  7.07           C  
ATOM    393  O   GLY A  26     -18.403   7.265  16.513  1.00  7.12           O  
ATOM    394  H   GLY A  26     -20.667   4.769  15.467  1.00  8.59           H  
ATOM    395 1HA  GLY A  26     -20.109   5.343  17.657  1.00  8.78           H  
ATOM    396 2HA  GLY A  26     -18.809   4.183  17.542  1.00  8.78           H  
ATOM    397  N   GLY A  27     -17.105   5.953  17.807  1.00  6.94           N  
ATOM    398  CA  GLY A  27     -16.024   6.925  17.990  1.00  6.89           C  
ATOM    399  C   GLY A  27     -15.159   7.064  16.750  1.00  6.59           C  
ATOM    400  O   GLY A  27     -13.962   6.742  16.711  1.00  6.80           O  
ATOM    401  H   GLY A  27     -16.982   5.033  18.246  1.00  8.33           H  
ATOM    402 1HA  GLY A  27     -16.455   7.891  18.239  1.00  8.27           H  
ATOM    403 2HA  GLY A  27     -15.411   6.617  18.828  1.00  8.27           H  
ATOM    404  N   ALA A  28     -15.758   7.604  15.729  1.00  6.28           N  
ATOM    405  CA  ALA A  28     -15.117   7.753  14.451  1.00  6.13           C  
ATOM    406  C   ALA A  28     -14.107   8.891  14.478  1.00  6.19           C  
ATOM    407  O   ALA A  28     -14.395  10.012  14.069  1.00  6.35           O  
ATOM    408  CB  ALA A  28     -16.184   7.959  13.426  1.00  8.64           C  
ATOM    409  H   ALA A  28     -16.745   7.844  15.857  1.00  7.54           H  
ATOM    410  HA  ALA A  28     -14.579   6.831  14.222  1.00  7.36           H  
ATOM    411 1HB  ALA A  28     -15.749   8.028  12.451  1.00 10.37           H  
ATOM    412 2HB  ALA A  28     -16.838   7.091  13.480  1.00 10.37           H  
ATOM    413 3HB  ALA A  28     -16.748   8.862  13.653  1.00 10.37           H  
ATOM    414  N   THR A  29     -12.916   8.609  14.985  1.00  6.32           N  
ATOM    415  CA  THR A  29     -11.926   9.656  15.191  1.00  6.65           C  
ATOM    416  C   THR A  29     -11.313  10.225  13.941  1.00  6.54           C  
ATOM    417  O   THR A  29     -11.312   9.602  12.876  1.00  6.43           O  
ATOM    418  CB  THR A  29     -10.744   9.148  16.046  1.00  9.18           C  
ATOM    419  OG1 THR A  29     -10.125   8.037  15.378  1.00  9.18           O  
ATOM    420  CG2 THR A  29     -11.185   8.749  17.395  1.00  9.18           C  
ATOM    421  H   THR A  29     -12.736   7.657  15.310  1.00  7.58           H  
ATOM    422  HA  THR A  29     -12.422  10.462  15.699  1.00  7.98           H  
ATOM    423  HB  THR A  29     -10.007   9.945  16.145  1.00 11.02           H  
ATOM    424  HG1 THR A  29      -9.727   8.342  14.554  1.00 11.02           H  
ATOM    425 1HG2 THR A  29     -10.341   8.403  17.954  1.00 11.02           H  
ATOM    426 2HG2 THR A  29     -11.610   9.601  17.871  1.00 11.02           H  
ATOM    427 3HG2 THR A  29     -11.914   7.957  17.326  1.00 11.02           H  
ATOM    428  N   TYR A  30     -10.687  11.387  14.128  1.00  6.78           N  
ATOM    429  CA  TYR A  30      -9.985  12.088  13.057  1.00  6.92           C  
ATOM    430  C   TYR A  30      -8.522  12.425  13.358  1.00  7.69           C  
ATOM    431  O   TYR A  30      -8.083  12.473  14.510  1.00  8.26           O  
ATOM    432  CB  TYR A  30     -10.733  13.371  12.651  1.00  9.63           C  
ATOM    433  CG  TYR A  30     -10.854  14.491  13.726  1.00  9.63           C  
ATOM    434  CD1 TYR A  30      -9.844  15.403  13.887  1.00  9.63           C  
ATOM    435  CD2 TYR A  30     -11.995  14.628  14.482  1.00  9.63           C  
ATOM    436  CE1 TYR A  30      -9.940  16.430  14.770  1.00  9.63           C  
ATOM    437  CE2 TYR A  30     -12.100  15.671  15.386  1.00  9.63           C  
ATOM    438  CZ  TYR A  30     -11.070  16.571  15.517  1.00  9.63           C  
ATOM    439  OH  TYR A  30     -11.165  17.621  16.387  1.00  9.63           O  
ATOM    440  H   TYR A  30     -10.784  11.812  15.055  1.00  8.14           H  
ATOM    441  HA  TYR A  30      -9.973  11.435  12.186  1.00  8.30           H  
ATOM    442 1HB  TYR A  30     -10.238  13.807  11.780  1.00 11.56           H  
ATOM    443 2HB  TYR A  30     -11.745  13.102  12.336  1.00 11.56           H  
ATOM    444  HD1 TYR A  30      -8.973  15.317  13.317  1.00 11.56           H  
ATOM    445  HD2 TYR A  30     -12.812  13.921  14.360  1.00 11.56           H  
ATOM    446  HE1 TYR A  30      -9.122  17.140  14.868  1.00 11.56           H  
ATOM    447  HE2 TYR A  30     -12.997  15.787  15.985  1.00 11.56           H  
ATOM    448  HH  TYR A  30     -11.987  17.552  16.878  1.00 11.56           H  
ATOM    449  N   THR A  31      -7.784  12.658  12.270  1.00  7.87           N  
ATOM    450  CA  THR A  31      -6.378  13.049  12.240  1.00  8.72           C  
ATOM    451  C   THR A  31      -6.383  14.582  12.000  1.00  8.83           C  
ATOM    452  O   THR A  31      -7.457  15.125  11.735  1.00  8.28           O  
ATOM    453  CB  THR A  31      -5.654  12.227  11.122  1.00 11.87           C  
ATOM    454  OG1 THR A  31      -6.097  12.647   9.821  1.00 11.87           O  
ATOM    455  CG2 THR A  31      -6.038  10.762  11.284  1.00 11.87           C  
ATOM    456  H   THR A  31      -8.252  12.566  11.368  1.00  9.44           H  
ATOM    457  HA  THR A  31      -5.922  12.835  13.207  1.00 10.46           H  
ATOM    458  HB  THR A  31      -4.589  12.271  11.199  1.00 14.24           H  
ATOM    459  HG1 THR A  31      -5.719  13.506   9.599  1.00 14.24           H  
ATOM    460 1HG2 THR A  31      -5.553  10.172  10.512  1.00 14.24           H  
ATOM    461 2HG2 THR A  31      -5.716  10.414  12.261  1.00 14.24           H  
ATOM    462 3HG2 THR A  31      -7.114  10.640  11.196  1.00 14.24           H  
ATOM    463  N   PRO A  32      -5.238  15.312  11.988  1.00  9.37           N  
ATOM    464  CA  PRO A  32      -5.161  16.777  11.900  1.00  9.63           C  
ATOM    465  C   PRO A  32      -6.035  17.437  10.820  1.00  9.52           C  
ATOM    466  O   PRO A  32      -6.442  18.585  11.012  1.00  9.95           O  
ATOM    467  CB  PRO A  32      -3.666  16.993  11.613  1.00 14.44           C  
ATOM    468  CG  PRO A  32      -2.990  15.837  12.318  1.00 14.44           C  
ATOM    469  CD  PRO A  32      -3.909  14.665  12.091  1.00 14.44           C  
ATOM    470  HA  PRO A  32      -5.407  17.194  12.875  1.00 11.56           H  
ATOM    471 1HB  PRO A  32      -3.480  17.016  10.531  1.00 17.33           H  
ATOM    472 2HB  PRO A  32      -3.355  17.975  12.012  1.00 17.33           H  
ATOM    473 1HG  PRO A  32      -1.981  15.678  11.896  1.00 17.33           H  
ATOM    474 2HG  PRO A  32      -2.851  16.068  13.385  1.00 17.33           H  
ATOM    475 1HD  PRO A  32      -3.618  14.218  11.138  1.00 17.33           H  
ATOM    476 2HD  PRO A  32      -3.852  13.963  12.938  1.00 17.33           H  
ATOM    477  N   GLY A  33      -6.353  16.763   9.713  1.00  9.14           N  
ATOM    478  CA  GLY A  33      -7.220  17.334   8.674  1.00  9.21           C  
ATOM    479  C   GLY A  33      -8.615  17.781   9.195  1.00  8.61           C  
ATOM    480  O   GLY A  33      -9.360  18.442   8.481  1.00  8.76           O  
ATOM    481  H   GLY A  33      -5.987  15.838   9.546  1.00 10.97           H  
ATOM    482 1HA  GLY A  33      -6.717  18.184   8.213  1.00 11.05           H  
ATOM    483 2HA  GLY A  33      -7.359  16.590   7.893  1.00 11.05           H  
ATOM    484  N   ALA A  34      -8.972  17.396  10.427  1.00  8.02           N  
ATOM    485  CA  ALA A  34     -10.223  17.779  11.088  1.00  7.56           C  
ATOM    486  C   ALA A  34     -11.482  17.459  10.299  1.00  6.92           C  
ATOM    487  O   ALA A  34     -12.411  18.268  10.254  1.00  7.05           O  
ATOM    488  CB  ALA A  34     -10.201  19.261  11.409  1.00 10.77           C  
ATOM    489  H   ALA A  34      -8.313  16.802  10.935  1.00  9.62           H  
ATOM    490  HA  ALA A  34     -10.278  17.234  12.016  1.00  9.07           H  
ATOM    491 1HB  ALA A  34     -11.103  19.533  11.951  1.00 12.92           H  
ATOM    492 2HB  ALA A  34      -9.325  19.479  12.020  1.00 12.92           H  
ATOM    493 3HB  ALA A  34     -10.149  19.831  10.485  1.00 12.92           H  
ATOM    494  N   LEU A  35     -11.548  16.273   9.716  1.00  6.43           N  
ATOM    495  CA  LEU A  35     -12.748  15.846   9.014  1.00  5.99           C  
ATOM    496  C   LEU A  35     -13.794  15.498  10.073  1.00  6.00           C  
ATOM    497  O   LEU A  35     -13.556  14.640  10.936  1.00  6.23           O  
ATOM    498  CB  LEU A  35     -12.415  14.628   8.141  1.00  8.57           C  
ATOM    499  CG  LEU A  35     -13.516  14.046   7.223  1.00  8.57           C  
ATOM    500  CD1 LEU A  35     -13.941  15.033   6.182  1.00  8.57           C  
ATOM    501  CD2 LEU A  35     -12.949  12.804   6.532  1.00  8.57           C  
ATOM    502  H   LEU A  35     -10.731  15.679   9.750  1.00  7.72           H  
ATOM    503  HA  LEU A  35     -13.113  16.673   8.405  1.00  7.19           H  
ATOM    504 1HB  LEU A  35     -11.560  14.846   7.572  1.00 10.28           H  
ATOM    505 2HB  LEU A  35     -12.145  13.827   8.822  1.00 10.28           H  
ATOM    506  HG  LEU A  35     -14.384  13.803   7.807  1.00 10.28           H  
ATOM    507 1HD1 LEU A  35     -14.713  14.588   5.553  1.00 10.28           H  
ATOM    508 2HD1 LEU A  35     -14.345  15.904   6.681  1.00 10.28           H  
ATOM    509 3HD1 LEU A  35     -13.107  15.318   5.561  1.00 10.28           H  
ATOM    510 1HD2 LEU A  35     -13.716  12.381   5.887  1.00 10.28           H  
ATOM    511 2HD2 LEU A  35     -12.079  13.079   5.933  1.00 10.28           H  
ATOM    512 3HD2 LEU A  35     -12.650  12.077   7.273  1.00 10.28           H  
ATOM    513  N   ARG A  36     -14.967  16.126  10.024  1.00  6.04           N  
ATOM    514  CA  ARG A  36     -15.932  15.885  11.095  1.00  6.34           C  
ATOM    515  C   ARG A  36     -16.758  14.600  11.024  1.00  6.10           C  
ATOM    516  O   ARG A  36     -17.950  14.621  10.718  1.00  6.12           O  
ATOM    517  CB  ARG A  36     -16.860  17.069  11.280  1.00  8.75           C  
ATOM    518  CG  ARG A  36     -16.167  18.327  11.808  1.00  8.75           C  
ATOM    519  CD  ARG A  36     -17.127  19.425  12.111  1.00  8.75           C  
ATOM    520  NE  ARG A  36     -16.449  20.611  12.620  1.00  8.75           N  
ATOM    521  CZ  ARG A  36     -17.058  21.758  13.007  1.00  8.75           C  
ATOM    522  NH1 ARG A  36     -18.370  21.883  12.931  1.00  8.75           N  
ATOM    523  NH2 ARG A  36     -16.325  22.764  13.467  1.00  8.75           N  
ATOM    524  H   ARG A  36     -15.167  16.817   9.286  1.00  7.25           H  
ATOM    525  HA  ARG A  36     -15.349  15.832  12.012  1.00  7.61           H  
ATOM    526 1HB  ARG A  36     -17.288  17.316  10.323  1.00 10.50           H  
ATOM    527 2HB  ARG A  36     -17.674  16.809  11.956  1.00 10.50           H  
ATOM    528 1HG  ARG A  36     -15.627  18.084  12.720  1.00 10.50           H  
ATOM    529 2HG  ARG A  36     -15.461  18.688  11.054  1.00 10.50           H  
ATOM    530 1HD  ARG A  36     -17.660  19.699  11.219  1.00 10.50           H  
ATOM    531 2HD  ARG A  36     -17.840  19.084  12.863  1.00 10.50           H  
ATOM    532  HE  ARG A  36     -15.440  20.568  12.696  1.00 10.50           H  
ATOM    533 1HH1 ARG A  36     -18.958  21.115  12.560  1.00 10.50           H  
ATOM    534 2HH1 ARG A  36     -18.817  22.739  13.223  1.00 10.50           H  
ATOM    535 1HH2 ARG A  36     -15.320  22.673  13.528  1.00 10.50           H  
ATOM    536 2HH2 ARG A  36     -16.768  23.624  13.758  1.00 10.50           H  
ATOM    537  N   LEU A  37     -16.106  13.502  11.404  1.00  6.16           N  
ATOM    538  CA  LEU A  37     -16.692  12.157  11.455  1.00  6.22           C  
ATOM    539  C   LEU A  37     -17.653  11.826  12.634  1.00  6.57           C  
ATOM    540  O   LEU A  37     -18.715  11.281  12.363  1.00  7.18           O  
ATOM    541  CB  LEU A  37     -15.573  11.102  11.457  1.00  8.68           C  
ATOM    542  CG  LEU A  37     -15.131  10.467  10.126  1.00  8.68           C  
ATOM    543  CD1 LEU A  37     -14.742  11.497   9.161  1.00  8.68           C  
ATOM    544  CD2 LEU A  37     -13.923   9.546  10.383  1.00  8.68           C  
ATOM    545  H   LEU A  37     -15.111  13.641  11.594  1.00  7.39           H  
ATOM    546  HA  LEU A  37     -17.275  12.027  10.544  1.00  7.46           H  
ATOM    547 1HB  LEU A  37     -14.682  11.549  11.897  1.00 10.42           H  
ATOM    548 2HB  LEU A  37     -15.888  10.321  12.090  1.00 10.42           H  
ATOM    549  HG  LEU A  37     -15.954   9.888   9.708  1.00 10.42           H  
ATOM    550 1HD1 LEU A  37     -14.441  10.995   8.243  1.00 10.42           H  
ATOM    551 2HD1 LEU A  37     -15.583  12.151   8.955  1.00 10.42           H  
ATOM    552 3HD1 LEU A  37     -13.913  12.075   9.567  1.00 10.42           H  
ATOM    553 1HD2 LEU A  37     -13.607   9.088   9.446  1.00 10.42           H  
ATOM    554 2HD2 LEU A  37     -13.095  10.131  10.795  1.00 10.42           H  
ATOM    555 3HD2 LEU A  37     -14.181   8.768  11.082  1.00 10.42           H  
ATOM    556  N   THR A  38     -17.356  12.122  13.928  1.00  6.46           N  
ATOM    557  CA  THR A  38     -16.169  12.776  14.495  1.00  6.48           C  
ATOM    558  C   THR A  38     -15.887  12.315  15.924  1.00  6.81           C  
ATOM    559  O   THR A  38     -16.807  11.975  16.674  1.00  7.13           O  
ATOM    560  CB  THR A  38     -16.346  14.313  14.580  1.00  9.07           C  
ATOM    561  OG1 THR A  38     -15.140  14.889  15.035  1.00  9.07           O  
ATOM    562  CG2 THR A  38     -17.462  14.708  15.512  1.00  9.07           C  
ATOM    563  H   THR A  38     -18.056  11.846  14.603  1.00  7.75           H  
ATOM    564  HA  THR A  38     -15.295  12.532  13.897  1.00  7.78           H  
ATOM    565  HB  THR A  38     -16.588  14.700  13.651  1.00 10.88           H  
ATOM    566  HG1 THR A  38     -15.149  15.835  14.855  1.00 10.88           H  
ATOM    567 1HG2 THR A  38     -17.544  15.794  15.522  1.00 10.88           H  
ATOM    568 2HG2 THR A  38     -18.397  14.279  15.155  1.00 10.88           H  
ATOM    569 3HG2 THR A  38     -17.270  14.365  16.520  1.00 10.88           H  
ATOM    570  N   ARG A  39     -14.612  12.338  16.294  1.00  7.03           N  
ATOM    571  CA  ARG A  39     -14.129  12.094  17.651  1.00  7.60           C  
ATOM    572  C   ARG A  39     -12.652  12.463  17.815  1.00  7.83           C  
ATOM    573  O   ARG A  39     -11.843  12.346  16.884  1.00  7.87           O  
ATOM    574  CB  ARG A  39     -14.361  10.651  18.116  1.00 10.41           C  
ATOM    575  CG  ARG A  39     -13.823  10.340  19.564  1.00 10.41           C  
ATOM    576  CD  ARG A  39     -14.142   9.014  19.997  1.00 10.41           C  
ATOM    577  NE  ARG A  39     -13.564   8.701  21.312  1.00 10.41           N  
ATOM    578  CZ  ARG A  39     -12.354   8.099  21.514  1.00 10.41           C  
ATOM    579  NH1 ARG A  39     -11.585   7.751  20.534  1.00 10.41           N  
ATOM    580  NH2 ARG A  39     -11.904   7.829  22.714  1.00 10.41           N  
ATOM    581  H   ARG A  39     -13.954  12.608  15.578  1.00  8.44           H  
ATOM    582  HA  ARG A  39     -14.703  12.733  18.321  1.00  9.12           H  
ATOM    583 1HB  ARG A  39     -15.427  10.445  18.128  1.00 12.49           H  
ATOM    584 2HB  ARG A  39     -13.921   9.953  17.426  1.00 12.49           H  
ATOM    585 1HG  ARG A  39     -12.749  10.405  19.614  1.00 12.49           H  
ATOM    586 2HG  ARG A  39     -14.261  11.036  20.277  1.00 12.49           H  
ATOM    587 1HD  ARG A  39     -15.222   8.928  20.075  1.00 12.49           H  
ATOM    588 2HD  ARG A  39     -13.768   8.298  19.273  1.00 12.49           H  
ATOM    589  HE  ARG A  39     -14.110   8.939  22.133  1.00 12.49           H  
ATOM    590 1HH1 ARG A  39     -11.847   7.919  19.578  1.00 12.49           H  
ATOM    591 2HH1 ARG A  39     -10.700   7.274  20.775  1.00 12.49           H  
ATOM    592 1HH2 ARG A  39     -12.437   8.062  23.540  1.00 12.49           H  
ATOM    593 2HH2 ARG A  39     -10.979   7.358  22.773  1.00 12.49           H  
ATOM    594  N   ILE A  40     -12.292  12.885  19.018  1.00  8.22           N  
ATOM    595  CA  ILE A  40     -10.904  13.144  19.337  1.00  8.68           C  
ATOM    596  C   ILE A  40     -10.358  12.084  20.275  1.00  8.92           C  
ATOM    597  O   ILE A  40     -10.833  11.923  21.403  1.00  9.17           O  
ATOM    598  CB  ILE A  40     -10.747  14.518  20.015  1.00 11.97           C  
ATOM    599  CG1 ILE A  40     -11.256  15.608  19.065  1.00 11.97           C  
ATOM    600  CG2 ILE A  40      -9.261  14.747  20.402  1.00 11.97           C  
ATOM    601  CD1 ILE A  40     -11.412  16.973  19.697  1.00 11.97           C  
ATOM    602  H   ILE A  40     -12.997  13.007  19.734  1.00  9.86           H  
ATOM    603  HA  ILE A  40     -10.317  13.130  18.418  1.00 10.42           H  
ATOM    604  HB  ILE A  40     -11.358  14.551  20.917  1.00 14.36           H  
ATOM    605 1HG1 ILE A  40     -10.562  15.688  18.234  1.00 14.36           H  
ATOM    606 2HG1 ILE A  40     -12.226  15.312  18.677  1.00 14.36           H  
ATOM    607 1HG2 ILE A  40      -9.144  15.706  20.891  1.00 14.36           H  
ATOM    608 2HG2 ILE A  40      -8.924  13.979  21.085  1.00 14.36           H  
ATOM    609 3HG2 ILE A  40      -8.645  14.722  19.504  1.00 14.36           H  
ATOM    610 1HD1 ILE A  40     -11.781  17.674  18.958  1.00 14.36           H  
ATOM    611 2HD1 ILE A  40     -12.124  16.909  20.521  1.00 14.36           H  
ATOM    612 3HD1 ILE A  40     -10.462  17.330  20.073  1.00 14.36           H  
ATOM    613  N   ALA A  41      -9.318  11.382  19.846  1.00  9.11           N  
ATOM    614  CA  ALA A  41      -8.731  10.350  20.694  1.00  9.55           C  
ATOM    615  C   ALA A  41      -7.841  11.031  21.720  1.00  9.76           C  
ATOM    616  O   ALA A  41      -6.615  10.986  21.634  1.00  9.90           O  
ATOM    617  CB  ALA A  41      -7.941   9.334  19.882  1.00 13.20           C  
ATOM    618  H   ALA A  41      -8.954  11.559  18.916  1.00 10.93           H  
ATOM    619  HA  ALA A  41      -9.533   9.833  21.224  1.00 11.46           H  
ATOM    620 1HB  ALA A  41      -7.532   8.586  20.552  1.00 15.84           H  
ATOM    621 2HB  ALA A  41      -8.580   8.853  19.173  1.00 15.84           H  
ATOM    622 3HB  ALA A  41      -7.130   9.833  19.356  1.00 15.84           H  
ATOM    623  N   GLU A  42      -8.459  11.654  22.715  1.00 10.03           N  
ATOM    624  CA  GLU A  42      -7.744  12.466  23.697  1.00 10.45           C  
ATOM    625  C   GLU A  42      -6.671  11.690  24.455  1.00 10.53           C  
ATOM    626  O   GLU A  42      -5.630  12.246  24.800  1.00 10.84           O  
ATOM    627  CB  GLU A  42      -8.718  13.086  24.700  1.00 14.46           C  
ATOM    628  CG  GLU A  42      -9.617  14.185  24.135  1.00 14.46           C  
ATOM    629  CD  GLU A  42     -10.570  14.734  25.162  1.00 14.46           C  
ATOM    630  OE1 GLU A  42     -10.656  14.160  26.223  1.00 14.46           O  
ATOM    631  OE2 GLU A  42     -11.198  15.731  24.898  1.00 14.46           O  
ATOM    632  H   GLU A  42      -9.482  11.626  22.697  1.00 12.04           H  
ATOM    633  HA  GLU A  42      -7.248  13.277  23.161  1.00 12.54           H  
ATOM    634 1HB  GLU A  42      -9.361  12.305  25.104  1.00 17.35           H  
ATOM    635 2HB  GLU A  42      -8.157  13.509  25.534  1.00 17.35           H  
ATOM    636 1HG  GLU A  42      -8.995  14.994  23.757  1.00 17.35           H  
ATOM    637 2HG  GLU A  42     -10.186  13.780  23.301  1.00 17.35           H  
ATOM    638  N   ASP A  43      -6.916  10.410  24.741  1.00 10.43           N  
ATOM    639  CA  ASP A  43      -5.948   9.584  25.443  1.00 10.76           C  
ATOM    640  C   ASP A  43      -5.129   8.739  24.473  1.00 10.58           C  
ATOM    641  O   ASP A  43      -4.354   7.873  24.881  1.00 10.77           O  
ATOM    642  CB  ASP A  43      -6.680   8.679  26.423  1.00 14.93           C  
ATOM    643  CG  ASP A  43      -7.671   7.831  25.680  1.00 14.93           C  
ATOM    644  OD1 ASP A  43      -7.923   8.168  24.519  1.00 14.93           O  
ATOM    645  OD2 ASP A  43      -8.162   6.870  26.213  1.00 14.93           O  
ATOM    646  H   ASP A  43      -7.788   9.960  24.449  1.00 12.52           H  
ATOM    647  HA  ASP A  43      -5.267  10.232  25.995  1.00 12.91           H  
ATOM    648 1HB  ASP A  43      -5.968   8.034  26.941  1.00 17.92           H  
ATOM    649 2HB  ASP A  43      -7.201   9.280  27.170  1.00 17.92           H  
ATOM    650  N   GLY A  44      -5.289   9.000  23.182  1.00 10.42           N  
ATOM    651  CA  GLY A  44      -4.629   8.244  22.139  1.00 10.43           C  
ATOM    652  C   GLY A  44      -5.355   6.942  21.766  1.00 10.16           C  
ATOM    653  O   GLY A  44      -4.857   6.195  20.918  1.00 10.46           O  
ATOM    654  H   GLY A  44      -5.886   9.778  22.904  1.00 12.50           H  
ATOM    655 1HA  GLY A  44      -4.550   8.876  21.254  1.00 12.52           H  
ATOM    656 2HA  GLY A  44      -3.614   8.013  22.455  1.00 12.52           H  
ATOM    657  N   PHE A  45      -6.531   6.658  22.361  1.00  9.83           N  
ATOM    658  CA  PHE A  45      -7.195   5.397  22.042  1.00  9.81           C  
ATOM    659  C   PHE A  45      -8.614   5.513  21.453  1.00  9.53           C  
ATOM    660  O   PHE A  45      -9.355   6.450  21.779  1.00  9.37           O  
ATOM    661  CB  PHE A  45      -7.311   4.537  23.303  1.00 13.74           C  
ATOM    662  CG  PHE A  45      -6.016   4.082  23.861  1.00 13.74           C  
ATOM    663  CD1 PHE A  45      -5.391   4.812  24.845  1.00 13.74           C  
ATOM    664  CD2 PHE A  45      -5.412   2.920  23.405  1.00 13.74           C  
ATOM    665  CE1 PHE A  45      -4.189   4.404  25.370  1.00 13.74           C  
ATOM    666  CE2 PHE A  45      -4.207   2.502  23.929  1.00 13.74           C  
ATOM    667  CZ  PHE A  45      -3.594   3.247  24.914  1.00 13.74           C  
ATOM    668  H   PHE A  45      -6.942   7.296  23.062  1.00 11.80           H  
ATOM    669  HA  PHE A  45      -6.540   4.890  21.351  1.00 11.77           H  
ATOM    670 1HB  PHE A  45      -7.818   5.124  24.080  1.00 16.49           H  
ATOM    671 2HB  PHE A  45      -7.933   3.663  23.107  1.00 16.49           H  
ATOM    672  HD1 PHE A  45      -5.859   5.729  25.207  1.00 16.49           H  
ATOM    673  HD2 PHE A  45      -5.900   2.332  22.626  1.00 16.49           H  
ATOM    674  HE1 PHE A  45      -3.710   5.003  26.146  1.00 16.49           H  
ATOM    675  HE2 PHE A  45      -3.738   1.587  23.565  1.00 16.49           H  
ATOM    676  HZ  PHE A  45      -2.641   2.925  25.329  1.00 16.49           H  
ATOM    677  N   PRO A  46      -9.001   4.571  20.558  1.00  9.68           N  
ATOM    678  CA  PRO A  46     -10.339   4.325  20.037  1.00  9.67           C  
ATOM    679  C   PRO A  46     -11.150   3.563  21.075  1.00  9.39           C  
ATOM    680  O   PRO A  46     -10.566   2.908  21.945  1.00  9.60           O  
ATOM    681  CB  PRO A  46     -10.076   3.475  18.796  1.00 14.51           C  
ATOM    682  CG  PRO A  46      -8.833   2.694  19.139  1.00 14.51           C  
ATOM    683  CD  PRO A  46      -7.988   3.635  19.979  1.00 14.51           C  
ATOM    684  HA  PRO A  46     -10.828   5.270  19.767  1.00 11.60           H  
ATOM    685 1HB  PRO A  46     -10.950   2.819  18.619  1.00 17.41           H  
ATOM    686 2HB  PRO A  46      -9.970   4.116  17.909  1.00 17.41           H  
ATOM    687 1HG  PRO A  46      -9.111   1.780  19.690  1.00 17.41           H  
ATOM    688 2HG  PRO A  46      -8.325   2.366  18.219  1.00 17.41           H  
ATOM    689 1HD  PRO A  46      -7.511   3.026  20.758  1.00 17.41           H  
ATOM    690 2HD  PRO A  46      -7.260   4.171  19.342  1.00 17.41           H  
ATOM    691  N   MET A  47     -12.468   3.591  20.960  1.00  9.14           N  
ATOM    692  CA  MET A  47     -13.325   2.760  21.785  1.00  9.10           C  
ATOM    693  C   MET A  47     -13.486   1.400  21.114  1.00  9.08           C  
ATOM    694  O   MET A  47     -13.126   1.213  19.939  1.00  9.00           O  
ATOM    695  CB  MET A  47     -14.670   3.432  22.040  1.00 12.76           C  
ATOM    696  CG  MET A  47     -14.558   4.748  22.807  1.00 12.76           C  
ATOM    697  SD  MET A  47     -16.155   5.551  23.121  1.00 12.76           S  
ATOM    698  CE  MET A  47     -16.595   6.172  21.494  1.00 12.76           C  
ATOM    699  H   MET A  47     -12.922   4.159  20.234  1.00 10.97           H  
ATOM    700  HA  MET A  47     -12.839   2.598  22.746  1.00 10.92           H  
ATOM    701 1HB  MET A  47     -15.162   3.617  21.099  1.00 15.31           H  
ATOM    702 2HB  MET A  47     -15.311   2.763  22.608  1.00 15.31           H  
ATOM    703 1HG  MET A  47     -14.065   4.569  23.759  1.00 15.31           H  
ATOM    704 2HG  MET A  47     -13.937   5.433  22.230  1.00 15.31           H  
ATOM    705 1HE  MET A  47     -17.547   6.695  21.547  1.00 15.31           H  
ATOM    706 2HE  MET A  47     -15.828   6.847  21.158  1.00 15.31           H  
ATOM    707 3HE  MET A  47     -16.679   5.342  20.789  1.00 15.31           H  
ATOM    708  N   LYS A  48     -13.968   0.417  21.866  1.00  9.40           N  
ATOM    709  CA  LYS A  48     -14.178  -0.896  21.282  1.00  9.69           C  
ATOM    710  C   LYS A  48     -15.029  -0.803  20.017  1.00  9.45           C  
ATOM    711  O   LYS A  48     -16.116  -0.227  20.032  1.00  9.71           O  
ATOM    712  CB  LYS A  48     -14.849  -1.823  22.300  1.00 13.45           C  
ATOM    713  CG  LYS A  48     -15.059  -3.263  21.828  1.00 13.45           C  
ATOM    714  CD  LYS A  48     -15.671  -4.128  22.935  1.00 13.45           C  
ATOM    715  CE  LYS A  48     -15.882  -5.566  22.471  1.00 13.45           C  
ATOM    716  NZ  LYS A  48     -16.483  -6.415  23.542  1.00 13.45           N  
ATOM    717  H   LYS A  48     -14.216   0.589  22.830  1.00 11.28           H  
ATOM    718  HA  LYS A  48     -13.208  -1.312  21.007  1.00 11.63           H  
ATOM    719 1HB  LYS A  48     -14.252  -1.852  23.211  1.00 16.14           H  
ATOM    720 2HB  LYS A  48     -15.826  -1.416  22.562  1.00 16.14           H  
ATOM    721 1HG  LYS A  48     -15.733  -3.272  20.968  1.00 16.14           H  
ATOM    722 2HG  LYS A  48     -14.105  -3.690  21.522  1.00 16.14           H  
ATOM    723 1HD  LYS A  48     -15.015  -4.129  23.807  1.00 16.14           H  
ATOM    724 2HD  LYS A  48     -16.634  -3.708  23.227  1.00 16.14           H  
ATOM    725 1HE  LYS A  48     -16.546  -5.565  21.607  1.00 16.14           H  
ATOM    726 2HE  LYS A  48     -14.923  -5.991  22.179  1.00 16.14           H  
ATOM    727 1HZ  LYS A  48     -16.607  -7.357  23.196  1.00 16.14           H  
ATOM    728 2HZ  LYS A  48     -15.869  -6.432  24.346  1.00 16.14           H  
ATOM    729 3HZ  LYS A  48     -17.379  -6.037  23.813  1.00 16.14           H  
ATOM    730  N   SER A  49     -14.513  -1.401  18.943  1.00  9.15           N  
ATOM    731  CA  SER A  49     -15.116  -1.488  17.607  1.00  9.09           C  
ATOM    732  C   SER A  49     -15.411  -0.164  16.874  1.00  8.30           C  
ATOM    733  O   SER A  49     -16.227  -0.151  15.948  1.00  8.35           O  
ATOM    734  CB  SER A  49     -16.393  -2.309  17.677  1.00 12.76           C  
ATOM    735  OG  SER A  49     -16.134  -3.615  18.133  1.00 12.76           O  
ATOM    736  H   SER A  49     -13.614  -1.840  19.062  1.00 10.98           H  
ATOM    737  HA  SER A  49     -14.413  -2.041  16.983  1.00 10.91           H  
ATOM    738 1HB  SER A  49     -17.109  -1.823  18.338  1.00 15.31           H  
ATOM    739 2HB  SER A  49     -16.847  -2.356  16.689  1.00 15.31           H  
ATOM    740  HG  SER A  49     -16.986  -4.056  18.151  1.00 15.31           H  
ATOM    741  N   ASP A  50     -14.723   0.923  17.229  1.00  7.72           N  
ATOM    742  CA  ASP A  50     -14.856   2.180  16.479  1.00  7.16           C  
ATOM    743  C   ASP A  50     -14.359   2.028  15.044  1.00  6.91           C  
ATOM    744  O   ASP A  50     -13.369   1.331  14.796  1.00  7.05           O  
ATOM    745  CB  ASP A  50     -14.099   3.309  17.150  1.00 10.25           C  
ATOM    746  CG  ASP A  50     -14.786   3.861  18.359  1.00 10.25           C  
ATOM    747  OD1 ASP A  50     -15.961   3.591  18.588  1.00 10.25           O  
ATOM    748  OD2 ASP A  50     -14.152   4.646  19.041  1.00 10.25           O  
ATOM    749  H   ASP A  50     -14.111   0.878  18.051  1.00  9.26           H  
ATOM    750  HA  ASP A  50     -15.913   2.452  16.440  1.00  8.59           H  
ATOM    751 1HB  ASP A  50     -13.122   2.944  17.455  1.00 12.30           H  
ATOM    752 2HB  ASP A  50     -13.942   4.117  16.435  1.00 12.30           H  
ATOM    753  N   ALA A  51     -15.023   2.698  14.099  1.00  6.75           N  
ATOM    754  CA  ALA A  51     -14.617   2.628  12.691  1.00  6.62           C  
ATOM    755  C   ALA A  51     -15.235   3.746  11.849  1.00  6.18           C  
ATOM    756  O   ALA A  51     -16.130   4.461  12.296  1.00  6.21           O  
ATOM    757  CB  ALA A  51     -15.000   1.272  12.112  1.00  9.32           C  
ATOM    758  H   ALA A  51     -15.837   3.259  14.382  1.00  8.10           H  
ATOM    759  HA  ALA A  51     -13.533   2.740  12.649  1.00  7.94           H  
ATOM    760 1HB  ALA A  51     -14.673   1.206  11.078  1.00 11.18           H  
ATOM    761 2HB  ALA A  51     -14.529   0.479  12.689  1.00 11.18           H  
ATOM    762 3HB  ALA A  51     -16.068   1.150  12.159  1.00 11.18           H  
ATOM    763  N   GLY A  52     -14.736   3.936  10.632  1.00  5.94           N  
ATOM    764  CA  GLY A  52     -15.384   4.893   9.745  1.00  5.61           C  
ATOM    765  C   GLY A  52     -14.616   5.168   8.466  1.00  5.30           C  
ATOM    766  O   GLY A  52     -13.442   4.817   8.329  1.00  5.51           O  
ATOM    767  H   GLY A  52     -13.953   3.388  10.300  1.00  7.13           H  
ATOM    768 1HA  GLY A  52     -16.366   4.506   9.478  1.00  6.73           H  
ATOM    769 2HA  GLY A  52     -15.547   5.832  10.275  1.00  6.73           H  
ATOM    770  N   GLN A  53     -15.311   5.812   7.538  1.00  4.98           N  
ATOM    771  CA  GLN A  53     -14.802   6.193   6.232  1.00  4.75           C  
ATOM    772  C   GLN A  53     -14.200   7.583   6.297  1.00  4.39           C  
ATOM    773  O   GLN A  53     -14.480   8.337   7.227  1.00  4.44           O  
ATOM    774  CB  GLN A  53     -15.951   6.150   5.224  1.00  6.74           C  
ATOM    775  CG  GLN A  53     -16.535   4.760   5.050  1.00  6.74           C  
ATOM    776  CD  GLN A  53     -17.749   4.727   4.147  1.00  6.74           C  
ATOM    777  OE1 GLN A  53     -18.487   5.733   4.049  1.00  6.74           O  
ATOM    778  NE2 GLN A  53     -17.989   3.561   3.520  1.00  6.74           N  
ATOM    779  H   GLN A  53     -16.290   6.036   7.743  1.00  5.98           H  
ATOM    780  HA  GLN A  53     -14.025   5.492   5.933  1.00  5.70           H  
ATOM    781 1HB  GLN A  53     -16.754   6.796   5.559  1.00  8.09           H  
ATOM    782 2HB  GLN A  53     -15.614   6.520   4.254  1.00  8.09           H  
ATOM    783 1HG  GLN A  53     -15.773   4.113   4.625  1.00  8.09           H  
ATOM    784 2HG  GLN A  53     -16.839   4.388   6.030  1.00  8.09           H  
ATOM    785 1HE2 GLN A  53     -18.829   3.443   2.916  1.00  8.09           H  
ATOM    786 2HE2 GLN A  53     -17.373   2.782   3.650  1.00  8.09           H  
ATOM    787  N   ALA A  54     -13.326   7.904   5.353  1.00  4.23           N  
ATOM    788  CA  ALA A  54     -12.771   9.243   5.297  1.00  4.00           C  
ATOM    789  C   ALA A  54     -12.356   9.581   3.881  1.00  3.91           C  
ATOM    790  O   ALA A  54     -11.751   8.751   3.186  1.00  4.15           O  
ATOM    791  CB  ALA A  54     -11.597   9.368   6.228  1.00  5.69           C  
ATOM    792  H   ALA A  54     -13.085   7.227   4.644  1.00  5.08           H  
ATOM    793  HA  ALA A  54     -13.546   9.945   5.602  1.00  4.80           H  
ATOM    794 1HB  ALA A  54     -11.221  10.377   6.177  1.00  6.83           H  
ATOM    795 2HB  ALA A  54     -11.923   9.144   7.245  1.00  6.83           H  
ATOM    796 3HB  ALA A  54     -10.812   8.673   5.932  1.00  6.83           H  
ATOM    797  N   SER A  55     -12.617  10.833   3.526  1.00  3.80           N  
ATOM    798  CA  SER A  55     -12.415  11.468   2.235  1.00  3.93           C  
ATOM    799  C   SER A  55     -11.828  12.844   2.423  1.00  3.93           C  
ATOM    800  O   SER A  55     -11.388  13.204   3.516  1.00  3.89           O  
ATOM    801  CB  SER A  55     -13.743  11.656   1.547  1.00  5.45           C  
ATOM    802  OG  SER A  55     -14.481  12.636   2.234  1.00  5.45           O  
ATOM    803  H   SER A  55     -13.078  11.413   4.212  1.00  4.56           H  
ATOM    804  HA  SER A  55     -11.764  10.879   1.621  1.00  4.72           H  
ATOM    805 1HB  SER A  55     -13.614  11.948   0.509  1.00  6.54           H  
ATOM    806 2HB  SER A  55     -14.291  10.718   1.548  1.00  6.54           H  
ATOM    807  HG  SER A  55     -14.152  13.510   1.926  1.00  6.54           H  
ATOM    808  N   TYR A  56     -11.758  13.583   1.325  1.00  4.22           N  
ATOM    809  CA  TYR A  56     -11.312  14.955   1.294  1.00  4.45           C  
ATOM    810  C   TYR A  56     -12.623  15.681   1.281  1.00  4.60           C  
ATOM    811  O   TYR A  56     -13.645  15.111   1.664  1.00  4.81           O  
ATOM    812  CB  TYR A  56     -10.517  15.321   0.046  1.00  6.14           C  
ATOM    813  CG  TYR A  56      -9.245  14.632  -0.138  1.00  6.14           C  
ATOM    814  CD1 TYR A  56      -9.071  13.817  -1.234  1.00  6.14           C  
ATOM    815  CD2 TYR A  56      -8.241  14.803   0.766  1.00  6.14           C  
ATOM    816  CE1 TYR A  56      -7.869  13.196  -1.430  1.00  6.14           C  
ATOM    817  CE2 TYR A  56      -7.065  14.178   0.582  1.00  6.14           C  
ATOM    818  CZ  TYR A  56      -6.854  13.380  -0.511  1.00  6.14           C  
ATOM    819  OH  TYR A  56      -5.630  12.765  -0.693  1.00  6.14           O  
ATOM    820  H   TYR A  56     -12.115  13.224   0.430  1.00  5.06           H  
ATOM    821  HA  TYR A  56     -10.765  15.207   2.194  1.00  5.34           H  
ATOM    822 1HB  TYR A  56     -11.127  15.121  -0.836  1.00  7.37           H  
ATOM    823 2HB  TYR A  56     -10.313  16.377   0.043  1.00  7.37           H  
ATOM    824  HD1 TYR A  56      -9.882  13.682  -1.949  1.00  7.37           H  
ATOM    825  HD2 TYR A  56      -8.383  15.441   1.639  1.00  7.37           H  
ATOM    826  HE1 TYR A  56      -7.716  12.564  -2.308  1.00  7.37           H  
ATOM    827  HE2 TYR A  56      -6.286  14.319   1.302  1.00  7.37           H  
ATOM    828  HH  TYR A  56      -5.660  12.209  -1.482  1.00  7.37           H  
ATOM    829  N   SER A  57     -12.639  16.931   0.848  1.00  4.76           N  
ATOM    830  CA  SER A  57     -13.910  17.634   0.711  1.00  5.17           C  
ATOM    831  C   SER A  57     -14.767  16.927  -0.362  1.00  5.25           C  
ATOM    832  O   SER A  57     -15.964  17.181  -0.468  1.00  5.52           O  
ATOM    833  CB  SER A  57     -13.710  19.042   0.264  1.00  7.08           C  
ATOM    834  OG  SER A  57     -13.260  19.046  -1.051  1.00  7.08           O  
ATOM    835  H   SER A  57     -11.783  17.399   0.584  1.00  5.71           H  
ATOM    836  HA  SER A  57     -14.438  17.612   1.661  1.00  6.20           H  
ATOM    837 1HB  SER A  57     -14.649  19.575   0.339  1.00  8.50           H  
ATOM    838 2HB  SER A  57     -13.003  19.543   0.905  1.00  8.50           H  
ATOM    839  HG  SER A  57     -13.103  19.965  -1.273  1.00  8.50           H  
ATOM    840  N   HIS A  58     -14.120  16.049  -1.143  1.00  5.23           N  
ATOM    841  CA  HIS A  58     -14.676  15.242  -2.202  1.00  5.44           C  
ATOM    842  C   HIS A  58     -14.125  13.803  -2.157  1.00  4.97           C  
ATOM    843  O   HIS A  58     -13.080  13.553  -1.535  1.00  4.57           O  
ATOM    844  CB  HIS A  58     -14.292  15.903  -3.520  1.00  7.53           C  
ATOM    845  CG  HIS A  58     -12.763  15.944  -3.743  1.00  7.53           C  
ATOM    846  ND1 HIS A  58     -12.063  14.939  -4.383  1.00  7.53           N  
ATOM    847  CD2 HIS A  58     -11.838  16.857  -3.363  1.00  7.53           C  
ATOM    848  CE1 HIS A  58     -10.783  15.246  -4.391  1.00  7.53           C  
ATOM    849  NE2 HIS A  58     -10.610  16.394  -3.779  1.00  7.53           N  
ATOM    850  H   HIS A  58     -13.132  15.975  -0.973  1.00  6.28           H  
ATOM    851  HA  HIS A  58     -15.736  15.214  -2.098  1.00  6.53           H  
ATOM    852 1HB  HIS A  58     -14.762  15.393  -4.350  1.00  9.04           H  
ATOM    853 2HB  HIS A  58     -14.664  16.917  -3.496  1.00  9.04           H  
ATOM    854  HD1 HIS A  58     -12.401  14.349  -5.137  1.00  9.04           H  
ATOM    855  HD2 HIS A  58     -11.914  17.794  -2.827  1.00  9.04           H  
ATOM    856  HE1 HIS A  58     -10.070  14.572  -4.861  1.00  9.04           H  
ATOM    857  N   PRO A  59     -14.839  12.806  -2.747  1.00  5.16           N  
ATOM    858  CA  PRO A  59     -16.164  12.748  -3.424  1.00  4.90           C  
ATOM    859  C   PRO A  59     -17.311  13.181  -2.516  1.00  4.64           C  
ATOM    860  O   PRO A  59     -17.190  13.035  -1.299  1.00  4.96           O  
ATOM    861  CB  PRO A  59     -16.301  11.256  -3.757  1.00  7.34           C  
ATOM    862  CG  PRO A  59     -14.880  10.749  -3.836  1.00  7.34           C  
ATOM    863  CD  PRO A  59     -14.125  11.538  -2.787  1.00  7.34           C  
ATOM    864  HA  PRO A  59     -16.149  13.353  -4.338  1.00  5.88           H  
ATOM    865 1HB  PRO A  59     -16.863  10.756  -2.966  1.00  8.81           H  
ATOM    866 2HB  PRO A  59     -16.887  11.119  -4.678  1.00  8.81           H  
ATOM    867 1HG  PRO A  59     -14.851   9.673  -3.613  1.00  8.81           H  
ATOM    868 2HG  PRO A  59     -14.465  10.875  -4.841  1.00  8.81           H  
ATOM    869 1HD  PRO A  59     -14.175  11.038  -1.814  1.00  8.81           H  
ATOM    870 2HD  PRO A  59     -13.080  11.698  -3.097  1.00  8.81           H  
ATOM    871  N   VAL A  60     -18.382  13.743  -3.113  1.00  4.30           N  
ATOM    872  CA  VAL A  60     -19.525  14.271  -2.326  1.00  4.24           C  
ATOM    873  C   VAL A  60     -20.939  13.752  -2.627  1.00  4.12           C  
ATOM    874  O   VAL A  60     -21.286  13.486  -3.780  1.00  4.05           O  
ATOM    875  CB  VAL A  60     -19.596  15.805  -2.510  1.00  5.96           C  
ATOM    876  CG1 VAL A  60     -18.443  16.473  -1.925  1.00  5.96           C  
ATOM    877  CG2 VAL A  60     -19.581  16.156  -4.049  1.00  5.96           C  
ATOM    878  H   VAL A  60     -18.387  13.797  -4.142  1.00  5.16           H  
ATOM    879  HA  VAL A  60     -19.319  14.060  -1.274  1.00  5.09           H  
ATOM    880  HB  VAL A  60     -20.489  16.164  -2.015  1.00  7.15           H  
ATOM    881 1HG1 VAL A  60     -18.531  17.542  -2.061  1.00  7.15           H  
ATOM    882 2HG1 VAL A  60     -18.384  16.247  -0.859  1.00  7.15           H  
ATOM    883 3HG1 VAL A  60     -17.576  16.138  -2.416  1.00  7.15           H  
ATOM    884 1HG2 VAL A  60     -19.641  17.235  -4.182  1.00  7.15           H  
ATOM    885 2HG2 VAL A  60     -18.659  15.801  -4.500  1.00  7.15           H  
ATOM    886 3HG2 VAL A  60     -20.406  15.695  -4.569  1.00  7.15           H  
ATOM    887  N   PHE A  61     -21.798  13.765  -1.584  1.00  4.37           N  
ATOM    888  CA  PHE A  61     -23.197  13.326  -1.670  1.00  4.36           C  
ATOM    889  C   PHE A  61     -24.224  14.398  -1.289  1.00  4.06           C  
ATOM    890  O   PHE A  61     -24.186  14.974  -0.202  1.00  4.34           O  
ATOM    891  CB  PHE A  61     -23.423  12.107  -0.760  1.00  6.10           C  
ATOM    892  CG  PHE A  61     -24.816  11.512  -0.759  1.00  6.10           C  
ATOM    893  CD1 PHE A  61     -25.505  11.199  -1.932  1.00  6.10           C  
ATOM    894  CD2 PHE A  61     -25.425  11.234   0.440  1.00  6.10           C  
ATOM    895  CE1 PHE A  61     -26.763  10.642  -1.873  1.00  6.10           C  
ATOM    896  CE2 PHE A  61     -26.681  10.680   0.489  1.00  6.10           C  
ATOM    897  CZ  PHE A  61     -27.347  10.387  -0.668  1.00  6.10           C  
ATOM    898  H   PHE A  61     -21.443  14.035  -0.656  1.00  5.24           H  
ATOM    899  HA  PHE A  61     -23.382  13.034  -2.698  1.00  5.23           H  
ATOM    900 1HB  PHE A  61     -22.712  11.318  -0.998  1.00  7.32           H  
ATOM    901 2HB  PHE A  61     -23.226  12.422   0.255  1.00  7.32           H  
ATOM    902  HD1 PHE A  61     -25.044  11.391  -2.902  1.00  7.32           H  
ATOM    903  HD2 PHE A  61     -24.895  11.459   1.359  1.00  7.32           H  
ATOM    904  HE1 PHE A  61     -27.305  10.401  -2.779  1.00  7.32           H  
ATOM    905  HE2 PHE A  61     -27.153  10.475   1.452  1.00  7.32           H  
ATOM    906  HZ  PHE A  61     -28.352   9.949  -0.632  1.00  7.32           H  
ATOM    907  N   LEU A  62     -25.121  14.683  -2.223  1.00  3.83           N  
ATOM    908  CA  LEU A  62     -26.203  15.644  -2.056  1.00  3.83           C  
ATOM    909  C   LEU A  62     -27.414  14.914  -2.569  1.00  3.79           C  
ATOM    910  O   LEU A  62     -27.322  14.183  -3.565  1.00  3.86           O  
ATOM    911  CB  LEU A  62     -25.947  16.949  -2.805  1.00  5.36           C  
ATOM    912  CG  LEU A  62     -26.931  18.106  -2.676  1.00  5.36           C  
ATOM    913  CD1 LEU A  62     -26.147  19.407  -2.838  1.00  5.36           C  
ATOM    914  CD2 LEU A  62     -27.960  18.005  -3.741  1.00  5.36           C  
ATOM    915  H   LEU A  62     -25.064  14.183  -3.103  1.00  4.60           H  
ATOM    916  HA  LEU A  62     -26.345  15.860  -0.998  1.00  4.60           H  
ATOM    917 1HB  LEU A  62     -25.019  17.333  -2.458  1.00  6.43           H  
ATOM    918 2HB  LEU A  62     -25.882  16.722  -3.863  1.00  6.43           H  
ATOM    919  HG  LEU A  62     -27.400  18.105  -1.696  1.00  6.43           H  
ATOM    920 1HD1 LEU A  62     -26.822  20.257  -2.760  1.00  6.43           H  
ATOM    921 2HD1 LEU A  62     -25.381  19.480  -2.065  1.00  6.43           H  
ATOM    922 3HD1 LEU A  62     -25.677  19.410  -3.812  1.00  6.43           H  
ATOM    923 1HD2 LEU A  62     -28.645  18.849  -3.680  1.00  6.43           H  
ATOM    924 2HD2 LEU A  62     -27.468  18.006  -4.699  1.00  6.43           H  
ATOM    925 3HD2 LEU A  62     -28.506  17.112  -3.632  1.00  6.43           H  
ATOM    926  N   TRP A  63     -28.519  15.060  -1.862  1.00  4.01           N  
ATOM    927  CA  TRP A  63     -29.725  14.328  -2.147  1.00  4.08           C  
ATOM    928  C   TRP A  63     -31.019  15.112  -1.983  1.00  4.31           C  
ATOM    929  O   TRP A  63     -31.064  16.166  -1.346  1.00  4.73           O  
ATOM    930  CB  TRP A  63     -29.655  13.086  -1.268  1.00  5.69           C  
ATOM    931  CG  TRP A  63     -29.277  13.417   0.184  1.00  5.69           C  
ATOM    932  CD1 TRP A  63     -27.996  13.628   0.636  1.00  5.69           C  
ATOM    933  CD2 TRP A  63     -30.118  13.540   1.340  1.00  5.69           C  
ATOM    934  NE1 TRP A  63     -27.995  13.891   1.968  1.00  5.69           N  
ATOM    935  CE2 TRP A  63     -29.282  13.844   2.426  1.00  5.69           C  
ATOM    936  CE3 TRP A  63     -31.469  13.427   1.546  1.00  5.69           C  
ATOM    937  CZ2 TRP A  63     -29.782  14.031   3.700  1.00  5.69           C  
ATOM    938  CZ3 TRP A  63     -31.979  13.613   2.816  1.00  5.69           C  
ATOM    939  CH2 TRP A  63     -31.157  13.910   3.870  1.00  5.69           C  
ATOM    940  H   TRP A  63     -28.517  15.695  -1.077  1.00  4.81           H  
ATOM    941  HA  TRP A  63     -29.678  14.004  -3.183  1.00  4.90           H  
ATOM    942 1HB  TRP A  63     -30.624  12.591  -1.266  1.00  6.83           H  
ATOM    943 2HB  TRP A  63     -28.951  12.400  -1.688  1.00  6.83           H  
ATOM    944  HD1 TRP A  63     -27.101  13.593   0.016  1.00  6.83           H  
ATOM    945  HE1 TRP A  63     -27.151  14.088   2.529  1.00  6.83           H  
ATOM    946  HE3 TRP A  63     -32.104  13.192   0.728  1.00  6.83           H  
ATOM    947  HZ2 TRP A  63     -29.143  14.267   4.548  1.00  6.83           H  
ATOM    948  HZ3 TRP A  63     -33.058  13.516   2.951  1.00  6.83           H  
ATOM    949  HH2 TRP A  63     -31.591  14.052   4.860  1.00  6.83           H  
ATOM    950  N   ASP A  64     -32.064  14.580  -2.607  1.00  4.27           N  
ATOM    951  CA  ASP A  64     -33.412  15.149  -2.612  1.00  4.72           C  
ATOM    952  C   ASP A  64     -34.213  14.789  -1.355  1.00  5.40           C  
ATOM    953  O   ASP A  64     -33.788  14.012  -0.508  1.00  5.59           O  
ATOM    954  CB  ASP A  64     -34.147  14.664  -3.892  1.00  6.43           C  
ATOM    955  CG  ASP A  64     -35.396  15.505  -4.394  1.00  6.43           C  
ATOM    956  OD1 ASP A  64     -36.022  16.190  -3.591  1.00  6.43           O  
ATOM    957  OD2 ASP A  64     -35.689  15.428  -5.553  1.00  6.43           O  
ATOM    958  H   ASP A  64     -31.887  13.712  -3.126  1.00  5.12           H  
ATOM    959  HA  ASP A  64     -33.318  16.236  -2.656  1.00  5.66           H  
ATOM    960 1HB  ASP A  64     -33.427  14.600  -4.710  1.00  7.72           H  
ATOM    961 2HB  ASP A  64     -34.495  13.661  -3.721  1.00  7.72           H  
ATOM    962  N   SER A  65     -35.429  15.285  -1.289  1.00  5.95           N  
ATOM    963  CA  SER A  65     -36.371  15.120  -0.192  1.00  6.73           C  
ATOM    964  C   SER A  65     -36.759  13.680   0.139  1.00  6.96           C  
ATOM    965  O   SER A  65     -37.206  13.395   1.252  1.00  7.57           O  
ATOM    966  CB  SER A  65     -37.597  15.930  -0.549  1.00  9.11           C  
ATOM    967  OG  SER A  65     -38.182  15.426  -1.729  1.00  9.11           O  
ATOM    968  H   SER A  65     -35.719  15.886  -2.051  1.00  7.14           H  
ATOM    969  HA  SER A  65     -35.912  15.555   0.698  1.00  8.08           H  
ATOM    970 1HB  SER A  65     -38.315  15.879   0.267  1.00 10.93           H  
ATOM    971 2HB  SER A  65     -37.323  16.972  -0.689  1.00 10.93           H  
ATOM    972  HG  SER A  65     -37.575  15.709  -2.470  1.00 10.93           H  
ATOM    973  N   THR A  66     -36.566  12.768  -0.808  1.00  6.60           N  
ATOM    974  CA  THR A  66     -36.884  11.359  -0.619  1.00  6.90           C  
ATOM    975  C   THR A  66     -35.630  10.482  -0.501  1.00  6.80           C  
ATOM    976  O   THR A  66     -35.726   9.254  -0.456  1.00  7.24           O  
ATOM    977  CB  THR A  66     -37.783  10.844  -1.757  1.00  9.54           C  
ATOM    978  OG1 THR A  66     -37.118  11.008  -3.017  1.00  9.54           O  
ATOM    979  CG2 THR A  66     -39.079  11.640  -1.769  1.00  9.54           C  
ATOM    980  H   THR A  66     -36.210  13.072  -1.702  1.00  7.92           H  
ATOM    981  HA  THR A  66     -37.443  11.259   0.311  1.00  8.28           H  
ATOM    982  HB  THR A  66     -38.001   9.790  -1.601  1.00 11.45           H  
ATOM    983  HG1 THR A  66     -37.576  10.488  -3.686  1.00 11.45           H  
ATOM    984 1HG2 THR A  66     -39.721  11.281  -2.570  1.00 11.45           H  
ATOM    985 2HG2 THR A  66     -39.583  11.516  -0.812  1.00 11.45           H  
ATOM    986 3HG2 THR A  66     -38.864  12.696  -1.927  1.00 11.45           H  
ATOM    987  N   GLY A  67     -34.444  11.112  -0.482  1.00  6.36           N  
ATOM    988  CA  GLY A  67     -33.156  10.421  -0.390  1.00  6.46           C  
ATOM    989  C   GLY A  67     -32.266  10.123  -1.642  1.00  5.85           C  
ATOM    990  O   GLY A  67     -31.116   9.738  -1.424  1.00  5.82           O  
ATOM    991  H   GLY A  67     -34.427  12.135  -0.495  1.00  7.63           H  
ATOM    992 1HA  GLY A  67     -32.545  10.976   0.320  1.00  7.75           H  
ATOM    993 2HA  GLY A  67     -33.342   9.469   0.109  1.00  7.75           H  
ATOM    994  N   PRO A  68     -32.708  10.209  -2.928  1.00  5.60           N  
ATOM    995  CA  PRO A  68     -31.885   9.949  -4.107  1.00  5.30           C  
ATOM    996  C   PRO A  68     -30.918  11.082  -4.401  1.00  4.73           C  
ATOM    997  O   PRO A  68     -31.164  12.229  -4.009  1.00  4.63           O  
ATOM    998  CB  PRO A  68     -32.920   9.787  -5.218  1.00  7.95           C  
ATOM    999  CG  PRO A  68     -34.057  10.649  -4.791  1.00  7.95           C  
ATOM   1000  CD  PRO A  68     -34.092  10.545  -3.279  1.00  7.95           C  
ATOM   1001  HA  PRO A  68     -31.329   9.008  -3.958  1.00  6.36           H  
ATOM   1002 1HB  PRO A  68     -32.480  10.106  -6.182  1.00  9.54           H  
ATOM   1003 2HB  PRO A  68     -33.194   8.729  -5.326  1.00  9.54           H  
ATOM   1004 1HG  PRO A  68     -33.894  11.682  -5.136  1.00  9.54           H  
ATOM   1005 2HG  PRO A  68     -34.992  10.305  -5.256  1.00  9.54           H  
ATOM   1006 1HD  PRO A  68     -34.371  11.525  -2.921  1.00  9.54           H  
ATOM   1007 2HD  PRO A  68     -34.781   9.745  -2.974  1.00  9.54           H  
ATOM   1008  N   GLU A  69     -29.874  10.777  -5.164  1.00  4.59           N  
ATOM   1009  CA  GLU A  69     -28.886  11.759  -5.589  1.00  4.21           C  
ATOM   1010  C   GLU A  69     -29.514  12.932  -6.320  1.00  3.75           C  
ATOM   1011  O   GLU A  69     -30.418  12.770  -7.146  1.00  4.08           O  
ATOM   1012  CB  GLU A  69     -27.857  11.083  -6.503  1.00  6.05           C  
ATOM   1013  CG  GLU A  69     -26.970  10.052  -5.805  1.00  6.05           C  
ATOM   1014  CD  GLU A  69     -27.642   8.704  -5.653  1.00  6.05           C  
ATOM   1015  OE1 GLU A  69     -28.753   8.563  -6.122  1.00  6.05           O  
ATOM   1016  OE2 GLU A  69     -27.073   7.838  -5.050  1.00  6.05           O  
ATOM   1017  H   GLU A  69     -29.737   9.806  -5.464  1.00  5.51           H  
ATOM   1018  HA  GLU A  69     -28.380  12.142  -4.702  1.00  5.05           H  
ATOM   1019 1HB  GLU A  69     -28.366  10.597  -7.333  1.00  7.26           H  
ATOM   1020 2HB  GLU A  69     -27.206  11.846  -6.924  1.00  7.26           H  
ATOM   1021 1HG  GLU A  69     -26.069   9.917  -6.403  1.00  7.26           H  
ATOM   1022 2HG  GLU A  69     -26.668  10.434  -4.850  1.00  7.26           H  
ATOM   1023  N   ALA A  70     -28.964  14.112  -6.077  1.00  3.38           N  
ATOM   1024  CA  ALA A  70     -29.451  15.325  -6.712  1.00  3.29           C  
ATOM   1025  C   ALA A  70     -28.290  16.253  -7.055  1.00  2.88           C  
ATOM   1026  O   ALA A  70     -27.163  16.069  -6.596  1.00  3.13           O  
ATOM   1027  CB  ALA A  70     -30.471  15.993  -5.809  1.00  4.64           C  
ATOM   1028  H   ALA A  70     -28.227  14.157  -5.367  1.00  4.06           H  
ATOM   1029  HA  ALA A  70     -29.939  15.054  -7.647  1.00  3.95           H  
ATOM   1030 1HB  ALA A  70     -30.858  16.886  -6.290  1.00  5.57           H  
ATOM   1031 2HB  ALA A  70     -31.287  15.294  -5.625  1.00  5.57           H  
ATOM   1032 3HB  ALA A  70     -30.024  16.255  -4.880  1.00  5.57           H  
ATOM   1033  N   SER A  71     -28.528  17.194  -7.966  1.00  2.63           N  
ATOM   1034  CA  SER A  71     -27.449  18.058  -8.423  1.00  2.38           C  
ATOM   1035  C   SER A  71     -26.895  19.025  -7.395  1.00  2.30           C  
ATOM   1036  O   SER A  71     -27.596  19.536  -6.517  1.00  2.51           O  
ATOM   1037  CB  SER A  71     -27.906  18.844  -9.638  1.00  3.43           C  
ATOM   1038  OG  SER A  71     -28.942  19.724  -9.302  1.00  3.43           O  
ATOM   1039  H   SER A  71     -29.455  17.334  -8.342  1.00  3.16           H  
ATOM   1040  HA  SER A  71     -26.625  17.414  -8.731  1.00  2.86           H  
ATOM   1041 1HB  SER A  71     -27.061  19.410 -10.036  1.00  4.12           H  
ATOM   1042 2HB  SER A  71     -28.238  18.160 -10.416  1.00  4.12           H  
ATOM   1043  HG  SER A  71     -29.033  20.344 -10.048  1.00  4.12           H  
ATOM   1044  N   PHE A  72     -25.627  19.355  -7.609  1.00  2.17           N  
ATOM   1045  CA  PHE A  72     -24.882  20.289  -6.767  1.00  2.17           C  
ATOM   1046  C   PHE A  72     -24.464  21.565  -7.438  1.00  2.10           C  
ATOM   1047  O   PHE A  72     -23.966  21.564  -8.569  1.00  2.15           O  
ATOM   1048  CB  PHE A  72     -23.544  19.721  -6.398  1.00  3.04           C  
ATOM   1049  CG  PHE A  72     -23.384  18.614  -5.502  1.00  3.04           C  
ATOM   1050  CD1 PHE A  72     -23.708  17.343  -5.861  1.00  3.04           C  
ATOM   1051  CD2 PHE A  72     -22.775  18.833  -4.301  1.00  3.04           C  
ATOM   1052  CE1 PHE A  72     -23.450  16.320  -5.017  1.00  3.04           C  
ATOM   1053  CE2 PHE A  72     -22.518  17.824  -3.464  1.00  3.04           C  
ATOM   1054  CZ  PHE A  72     -22.858  16.564  -3.828  1.00  3.04           C  
ATOM   1055  H   PHE A  72     -25.175  18.879  -8.397  1.00  2.60           H  
ATOM   1056  HA  PHE A  72     -25.486  20.530  -5.892  1.00  2.60           H  
ATOM   1057 1HB  PHE A  72     -23.168  19.414  -7.296  1.00  3.65           H  
ATOM   1058 2HB  PHE A  72     -22.900  20.531  -6.053  1.00  3.65           H  
ATOM   1059  HD1 PHE A  72     -24.179  17.150  -6.819  1.00  3.65           H  
ATOM   1060  HD2 PHE A  72     -22.489  19.833  -4.034  1.00  3.65           H  
ATOM   1061  HE1 PHE A  72     -23.714  15.311  -5.282  1.00  3.65           H  
ATOM   1062  HE2 PHE A  72     -22.035  18.011  -2.505  1.00  3.65           H  
ATOM   1063  HZ  PHE A  72     -22.654  15.760  -3.169  1.00  3.65           H  
ATOM   1064  N   TYR A  73     -24.526  22.651  -6.684  1.00  2.24           N  
ATOM   1065  CA  TYR A  73     -24.002  23.929  -7.130  1.00  2.34           C  
ATOM   1066  C   TYR A  73     -23.101  24.437  -6.000  1.00  2.33           C  
ATOM   1067  O   TYR A  73     -23.578  25.139  -5.103  1.00  2.61           O  
ATOM   1068  CB  TYR A  73     -25.187  24.853  -7.419  1.00  3.24           C  
ATOM   1069  CG  TYR A  73     -26.162  24.175  -8.389  1.00  3.24           C  
ATOM   1070  CD1 TYR A  73     -27.222  23.430  -7.870  1.00  3.24           C  
ATOM   1071  CD2 TYR A  73     -25.986  24.250  -9.757  1.00  3.24           C  
ATOM   1072  CE1 TYR A  73     -28.078  22.765  -8.706  1.00  3.24           C  
ATOM   1073  CE2 TYR A  73     -26.858  23.579 -10.601  1.00  3.24           C  
ATOM   1074  CZ  TYR A  73     -27.897  22.833 -10.075  1.00  3.24           C  
ATOM   1075  OH  TYR A  73     -28.760  22.142 -10.911  1.00  3.24           O  
ATOM   1076  H   TYR A  73     -24.950  22.593  -5.767  1.00  2.69           H  
ATOM   1077  HA  TYR A  73     -23.391  23.793  -8.026  1.00  2.81           H  
ATOM   1078 1HB  TYR A  73     -25.717  25.091  -6.496  1.00  3.89           H  
ATOM   1079 2HB  TYR A  73     -24.839  25.784  -7.864  1.00  3.89           H  
ATOM   1080  HD1 TYR A  73     -27.364  23.359  -6.792  1.00  3.89           H  
ATOM   1081  HD2 TYR A  73     -25.157  24.823 -10.175  1.00  3.89           H  
ATOM   1082  HE1 TYR A  73     -28.894  22.175  -8.288  1.00  3.89           H  
ATOM   1083  HE2 TYR A  73     -26.715  23.629 -11.681  1.00  3.89           H  
ATOM   1084  HH  TYR A  73     -28.506  22.291 -11.827  1.00  3.89           H  
ATOM   1085  N   THR A  74     -21.828  24.012  -5.982  1.00  2.15           N  
ATOM   1086  CA  THR A  74     -20.953  24.294  -4.830  1.00  2.25           C  
ATOM   1087  C   THR A  74     -19.547  24.767  -5.200  1.00  2.07           C  
ATOM   1088  O   THR A  74     -19.140  24.667  -6.358  1.00  2.02           O  
ATOM   1089  CB  THR A  74     -20.826  23.045  -3.926  1.00  3.11           C  
ATOM   1090  OG1 THR A  74     -20.166  22.012  -4.653  1.00  3.11           O  
ATOM   1091  CG2 THR A  74     -22.195  22.545  -3.483  1.00  3.11           C  
ATOM   1092  H   THR A  74     -21.455  23.474  -6.777  1.00  2.58           H  
ATOM   1093  HA  THR A  74     -21.415  25.087  -4.243  1.00  2.70           H  
ATOM   1094  HB  THR A  74     -20.236  23.298  -3.045  1.00  3.73           H  
ATOM   1095  HG1 THR A  74     -19.226  22.211  -4.708  1.00  3.73           H  
ATOM   1096 1HG2 THR A  74     -22.066  21.680  -2.841  1.00  3.73           H  
ATOM   1097 2HG2 THR A  74     -22.704  23.332  -2.929  1.00  3.73           H  
ATOM   1098 3HG2 THR A  74     -22.788  22.268  -4.339  1.00  3.73           H  
ATOM   1099  N   SER A  75     -18.794  25.257  -4.203  1.00  2.14           N  
ATOM   1100  CA  SER A  75     -17.400  25.665  -4.416  1.00  2.05           C  
ATOM   1101  C   SER A  75     -16.486  25.102  -3.329  1.00  2.08           C  
ATOM   1102  O   SER A  75     -16.789  25.218  -2.137  1.00  2.36           O  
ATOM   1103  CB  SER A  75     -17.270  27.180  -4.421  1.00  2.91           C  
ATOM   1104  OG  SER A  75     -17.975  27.787  -5.485  1.00  2.91           O  
ATOM   1105  H   SER A  75     -19.187  25.333  -3.276  1.00  2.57           H  
ATOM   1106  HA  SER A  75     -17.072  25.274  -5.369  1.00  2.46           H  
ATOM   1107 1HB  SER A  75     -17.634  27.572  -3.474  1.00  3.49           H  
ATOM   1108 2HB  SER A  75     -16.223  27.437  -4.491  1.00  3.49           H  
ATOM   1109  HG  SER A  75     -17.844  28.733  -5.366  1.00  3.49           H  
ATOM   1110  N   PHE A  76     -15.340  24.544  -3.725  1.00  1.90           N  
ATOM   1111  CA  PHE A  76     -14.430  23.958  -2.736  1.00  1.98           C  
ATOM   1112  C   PHE A  76     -13.031  24.582  -2.754  1.00  1.87           C  
ATOM   1113  O   PHE A  76     -12.334  24.556  -3.767  1.00  1.77           O  
ATOM   1114  CB  PHE A  76     -14.259  22.472  -3.016  1.00  2.74           C  
ATOM   1115  CG  PHE A  76     -15.514  21.702  -3.092  1.00  2.74           C  
ATOM   1116  CD1 PHE A  76     -16.173  21.646  -4.297  1.00  2.74           C  
ATOM   1117  CD2 PHE A  76     -16.033  21.014  -2.022  1.00  2.74           C  
ATOM   1118  CE1 PHE A  76     -17.314  20.935  -4.439  1.00  2.74           C  
ATOM   1119  CE2 PHE A  76     -17.194  20.282  -2.162  1.00  2.74           C  
ATOM   1120  CZ  PHE A  76     -17.838  20.244  -3.380  1.00  2.74           C  
ATOM   1121  H   PHE A  76     -15.168  24.466  -4.731  1.00  2.28           H  
ATOM   1122  HA  PHE A  76     -14.857  24.096  -1.743  1.00  2.38           H  
ATOM   1123 1HB  PHE A  76     -13.710  22.311  -3.908  1.00  3.29           H  
ATOM   1124 2HB  PHE A  76     -13.684  22.050  -2.210  1.00  3.29           H  
ATOM   1125  HD1 PHE A  76     -15.762  22.189  -5.158  1.00  3.29           H  
ATOM   1126  HD2 PHE A  76     -15.524  21.048  -1.070  1.00  3.29           H  
ATOM   1127  HE1 PHE A  76     -17.800  20.923  -5.403  1.00  3.29           H  
ATOM   1128  HE2 PHE A  76     -17.599  19.730  -1.308  1.00  3.29           H  
ATOM   1129  HZ  PHE A  76     -18.758  19.668  -3.497  1.00  3.29           H  
ATOM   1130  N   ASN A  77     -12.597  25.112  -1.623  1.00  2.01           N  
ATOM   1131  CA  ASN A  77     -11.272  25.740  -1.554  1.00  2.03           C  
ATOM   1132  C   ASN A  77     -10.137  24.768  -1.242  1.00  2.08           C  
ATOM   1133  O   ASN A  77     -10.097  24.150  -0.168  1.00  2.36           O  
ATOM   1134  CB  ASN A  77     -11.285  26.908  -0.604  1.00  2.84           C  
ATOM   1135  CG  ASN A  77     -12.042  28.043  -1.142  1.00  2.84           C  
ATOM   1136  OD1 ASN A  77     -11.810  28.372  -2.307  1.00  2.84           O  
ATOM   1137  ND2 ASN A  77     -12.910  28.637  -0.368  1.00  2.84           N  
ATOM   1138  H   ASN A  77     -13.217  25.110  -0.822  1.00  2.41           H  
ATOM   1139  HA  ASN A  77     -11.049  26.145  -2.539  1.00  2.44           H  
ATOM   1140 1HB  ASN A  77     -11.721  26.613   0.335  1.00  3.41           H  
ATOM   1141 2HB  ASN A  77     -10.276  27.224  -0.424  1.00  3.41           H  
ATOM   1142 1HD2 ASN A  77     -13.439  29.415  -0.714  1.00  3.41           H  
ATOM   1143 2HD2 ASN A  77     -13.050  28.321   0.571  1.00  3.41           H  
ATOM   1144  N   PHE A  78      -9.222  24.621  -2.209  1.00  2.02           N  
ATOM   1145  CA  PHE A  78      -8.131  23.654  -2.106  1.00  2.19           C  
ATOM   1146  C   PHE A  78      -6.740  24.247  -2.000  1.00  2.18           C  
ATOM   1147  O   PHE A  78      -6.442  25.298  -2.558  1.00  2.24           O  
ATOM   1148  CB  PHE A  78      -8.139  22.717  -3.302  1.00  3.00           C  
ATOM   1149  CG  PHE A  78      -8.017  23.324  -4.661  1.00  3.00           C  
ATOM   1150  CD1 PHE A  78      -6.791  23.617  -5.226  1.00  3.00           C  
ATOM   1151  CD2 PHE A  78      -9.153  23.527  -5.417  1.00  3.00           C  
ATOM   1152  CE1 PHE A  78      -6.706  24.097  -6.501  1.00  3.00           C  
ATOM   1153  CE2 PHE A  78      -9.061  24.011  -6.698  1.00  3.00           C  
ATOM   1154  CZ  PHE A  78      -7.838  24.288  -7.234  1.00  3.00           C  
ATOM   1155  H   PHE A  78      -9.318  25.214  -3.045  1.00  2.42           H  
ATOM   1156  HA  PHE A  78      -8.307  23.054  -1.217  1.00  2.63           H  
ATOM   1157 1HB  PHE A  78      -7.350  22.004  -3.181  1.00  3.60           H  
ATOM   1158 2HB  PHE A  78      -9.038  22.193  -3.309  1.00  3.60           H  
ATOM   1159  HD1 PHE A  78      -5.880  23.452  -4.649  1.00  3.60           H  
ATOM   1160  HD2 PHE A  78     -10.127  23.291  -4.981  1.00  3.60           H  
ATOM   1161  HE1 PHE A  78      -5.734  24.310  -6.934  1.00  3.60           H  
ATOM   1162  HE2 PHE A  78      -9.956  24.169  -7.290  1.00  3.60           H  
ATOM   1163  HZ  PHE A  78      -7.761  24.660  -8.244  1.00  3.60           H  
ATOM   1164  N   PHE A  79      -5.833  23.490  -1.391  1.00  2.32           N  
ATOM   1165  CA  PHE A  79      -4.447  23.925  -1.272  1.00  2.46           C  
ATOM   1166  C   PHE A  79      -3.488  23.144  -2.122  1.00  2.61           C  
ATOM   1167  O   PHE A  79      -3.474  21.906  -2.119  1.00  2.88           O  
ATOM   1168  CB  PHE A  79      -4.007  23.864   0.191  1.00  3.39           C  
ATOM   1169  CG  PHE A  79      -2.555  24.073   0.468  1.00  3.39           C  
ATOM   1170  CD1 PHE A  79      -1.908  25.275   0.219  1.00  3.39           C  
ATOM   1171  CD2 PHE A  79      -1.836  23.056   1.059  1.00  3.39           C  
ATOM   1172  CE1 PHE A  79      -0.586  25.423   0.530  1.00  3.39           C  
ATOM   1173  CE2 PHE A  79      -0.518  23.220   1.381  1.00  3.39           C  
ATOM   1174  CZ  PHE A  79       0.111  24.403   1.107  1.00  3.39           C  
ATOM   1175  H   PHE A  79      -6.108  22.610  -0.975  1.00  2.78           H  
ATOM   1176  HA  PHE A  79      -4.388  24.963  -1.601  1.00  2.95           H  
ATOM   1177 1HB  PHE A  79      -4.532  24.613   0.741  1.00  4.07           H  
ATOM   1178 2HB  PHE A  79      -4.289  22.897   0.608  1.00  4.07           H  
ATOM   1179  HD1 PHE A  79      -2.437  26.104  -0.235  1.00  4.07           H  
ATOM   1180  HD2 PHE A  79      -2.336  22.110   1.278  1.00  4.07           H  
ATOM   1181  HE1 PHE A  79      -0.085  26.362   0.330  1.00  4.07           H  
ATOM   1182  HE2 PHE A  79       0.032  22.407   1.854  1.00  4.07           H  
ATOM   1183  HZ  PHE A  79       1.160  24.538   1.359  1.00  4.07           H  
ATOM   1184  N   ILE A  80      -2.625  23.864  -2.801  1.00  2.62           N  
ATOM   1185  CA  ILE A  80      -1.641  23.222  -3.636  1.00  2.92           C  
ATOM   1186  C   ILE A  80      -0.453  22.762  -2.790  1.00  2.98           C  
ATOM   1187  O   ILE A  80       0.553  23.455  -2.648  1.00  2.92           O  
ATOM   1188  CB  ILE A  80      -1.228  24.187  -4.774  1.00  3.96           C  
ATOM   1189  CG1 ILE A  80      -2.442  24.475  -5.778  1.00  3.96           C  
ATOM   1190  CG2 ILE A  80      -0.031  23.697  -5.539  1.00  3.96           C  
ATOM   1191  CD1 ILE A  80      -3.317  25.656  -5.461  1.00  3.96           C  
ATOM   1192  H   ILE A  80      -2.697  24.893  -2.767  1.00  3.14           H  
ATOM   1193  HA  ILE A  80      -2.091  22.339  -4.086  1.00  3.50           H  
ATOM   1194  HB  ILE A  80      -0.979  25.148  -4.331  1.00  4.75           H  
ATOM   1195 1HG1 ILE A  80      -2.013  24.647  -6.766  1.00  4.75           H  
ATOM   1196 2HG1 ILE A  80      -3.095  23.621  -5.818  1.00  4.75           H  
ATOM   1197 1HG2 ILE A  80       0.173  24.437  -6.272  1.00  4.75           H  
ATOM   1198 2HG2 ILE A  80       0.842  23.569  -4.930  1.00  4.75           H  
ATOM   1199 3HG2 ILE A  80      -0.244  22.771  -6.012  1.00  4.75           H  
ATOM   1200 1HD1 ILE A  80      -4.073  25.768  -6.229  1.00  4.75           H  
ATOM   1201 2HD1 ILE A  80      -3.811  25.517  -4.511  1.00  4.75           H  
ATOM   1202 3HD1 ILE A  80      -2.706  26.545  -5.422  1.00  4.75           H  
ATOM   1203  N   LYS A  81      -0.590  21.572  -2.208  1.00  3.28           N  
ATOM   1204  CA  LYS A  81       0.419  21.039  -1.294  1.00  3.44           C  
ATOM   1205  C   LYS A  81       1.806  20.837  -1.901  1.00  3.86           C  
ATOM   1206  O   LYS A  81       1.981  20.202  -2.949  1.00  4.34           O  
ATOM   1207  CB  LYS A  81      -0.061  19.744  -0.636  1.00  4.76           C  
ATOM   1208  CG  LYS A  81       0.921  19.189   0.412  1.00  4.76           C  
ATOM   1209  CD  LYS A  81       0.384  17.963   1.133  1.00  4.76           C  
ATOM   1210  CE  LYS A  81       1.422  17.435   2.123  1.00  4.76           C  
ATOM   1211  NZ  LYS A  81       0.935  16.240   2.865  1.00  4.76           N  
ATOM   1212  H   LYS A  81      -1.473  21.075  -2.360  1.00  3.94           H  
ATOM   1213  HA  LYS A  81       0.554  21.764  -0.508  1.00  4.13           H  
ATOM   1214 1HB  LYS A  81      -1.020  19.920  -0.146  1.00  5.71           H  
ATOM   1215 2HB  LYS A  81      -0.221  18.980  -1.399  1.00  5.71           H  
ATOM   1216 1HG  LYS A  81       1.856  18.904  -0.072  1.00  5.71           H  
ATOM   1217 2HG  LYS A  81       1.143  19.960   1.146  1.00  5.71           H  
ATOM   1218 1HD  LYS A  81      -0.535  18.213   1.669  1.00  5.71           H  
ATOM   1219 2HD  LYS A  81       0.155  17.182   0.409  1.00  5.71           H  
ATOM   1220 1HE  LYS A  81       2.328  17.168   1.574  1.00  5.71           H  
ATOM   1221 2HE  LYS A  81       1.660  18.219   2.838  1.00  5.71           H  
ATOM   1222 1HZ  LYS A  81       1.649  15.926   3.504  1.00  5.71           H  
ATOM   1223 2HZ  LYS A  81       0.099  16.483   3.388  1.00  5.71           H  
ATOM   1224 3HZ  LYS A  81       0.726  15.501   2.206  1.00  5.71           H  
ATOM   1225  N   ASN A  82       2.791  21.361  -1.155  1.00  3.93           N  
ATOM   1226  CA  ASN A  82       4.242  21.332  -1.385  1.00  4.51           C  
ATOM   1227  C   ASN A  82       4.859  20.045  -0.821  1.00  4.74           C  
ATOM   1228  O   ASN A  82       4.627  19.714   0.344  1.00  4.81           O  
ATOM   1229  CB  ASN A  82       4.875  22.561  -0.727  1.00  6.08           C  
ATOM   1230  CG  ASN A  82       6.342  22.784  -1.043  1.00  6.08           C  
ATOM   1231  OD1 ASN A  82       7.202  22.022  -0.597  1.00  6.08           O  
ATOM   1232  ND2 ASN A  82       6.646  23.835  -1.794  1.00  6.08           N  
ATOM   1233  H   ASN A  82       2.487  21.857  -0.330  1.00  4.72           H  
ATOM   1234  HA  ASN A  82       4.434  21.350  -2.458  1.00  5.41           H  
ATOM   1235 1HB  ASN A  82       4.330  23.437  -0.991  1.00  7.30           H  
ATOM   1236 2HB  ASN A  82       4.783  22.457   0.354  1.00  7.30           H  
ATOM   1237 1HD2 ASN A  82       7.603  24.024  -2.018  1.00  7.30           H  
ATOM   1238 2HD2 ASN A  82       5.924  24.472  -2.131  1.00  7.30           H  
ATOM   1239  N   TYR A  83       5.611  19.304  -1.637  1.00  5.18           N  
ATOM   1240  CA  TYR A  83       6.240  18.057  -1.194  1.00  5.70           C  
ATOM   1241  C   TYR A  83       7.754  18.175  -1.084  1.00  5.86           C  
ATOM   1242  O   TYR A  83       8.371  19.063  -1.667  1.00  6.25           O  
ATOM   1243  CB  TYR A  83       5.844  16.910  -2.113  1.00  7.77           C  
ATOM   1244  CG  TYR A  83       4.420  16.477  -1.933  1.00  7.77           C  
ATOM   1245  CD1 TYR A  83       3.415  17.269  -2.353  1.00  7.77           C  
ATOM   1246  CD2 TYR A  83       4.131  15.252  -1.360  1.00  7.77           C  
ATOM   1247  CE1 TYR A  83       2.136  16.893  -2.207  1.00  7.77           C  
ATOM   1248  CE2 TYR A  83       2.816  14.855  -1.227  1.00  7.77           C  
ATOM   1249  CZ  TYR A  83       1.821  15.685  -1.660  1.00  7.77           C  
ATOM   1250  OH  TYR A  83       0.504  15.315  -1.576  1.00  7.77           O  
ATOM   1251  H   TYR A  83       5.772  19.587  -2.610  1.00  6.22           H  
ATOM   1252  HA  TYR A  83       5.869  17.825  -0.197  1.00  6.84           H  
ATOM   1253 1HB  TYR A  83       5.976  17.223  -3.136  1.00  9.32           H  
ATOM   1254 2HB  TYR A  83       6.489  16.052  -1.940  1.00  9.32           H  
ATOM   1255  HD1 TYR A  83       3.625  18.219  -2.808  1.00  9.32           H  
ATOM   1256  HD2 TYR A  83       4.940  14.600  -1.025  1.00  9.32           H  
ATOM   1257  HE1 TYR A  83       1.352  17.552  -2.541  1.00  9.32           H  
ATOM   1258  HE2 TYR A  83       2.572  13.885  -0.790  1.00  9.32           H  
ATOM   1259  HH  TYR A  83      -0.045  15.978  -2.067  1.00  9.32           H  
ATOM   1260  N   ASP A  84       8.366  17.239  -0.353  1.00  5.82           N  
ATOM   1261  CA  ASP A  84       9.816  17.177  -0.182  1.00  6.23           C  
ATOM   1262  C   ASP A  84      10.496  16.406  -1.311  1.00  6.25           C  
ATOM   1263  O   ASP A  84      11.716  16.222  -1.332  1.00  6.64           O  
ATOM   1264  CB  ASP A  84      10.114  16.540   1.170  1.00  8.56           C  
ATOM   1265  CG  ASP A  84       9.483  15.160   1.261  1.00  8.56           C  
ATOM   1266  OD1 ASP A  84       8.454  14.980   0.607  1.00  8.56           O  
ATOM   1267  OD2 ASP A  84       9.980  14.317   1.964  1.00  8.56           O  
ATOM   1268  H   ASP A  84       7.820  16.505   0.111  1.00  6.98           H  
ATOM   1269  HA  ASP A  84      10.204  18.197  -0.183  1.00  7.48           H  
ATOM   1270 1HB  ASP A  84      11.193  16.447   1.302  1.00 10.27           H  
ATOM   1271 2HB  ASP A  84       9.731  17.168   1.974  1.00 10.27           H  
ATOM   1272  N   VAL A  85       9.681  16.008  -2.256  1.00  6.31           N  
ATOM   1273  CA  VAL A  85      10.046  15.319  -3.458  1.00  6.70           C  
ATOM   1274  C   VAL A  85      10.506  16.407  -4.432  1.00  6.50           C  
ATOM   1275  O   VAL A  85       9.818  17.430  -4.555  1.00  6.12           O  
ATOM   1276  CB  VAL A  85       8.831  14.550  -3.969  1.00  9.22           C  
ATOM   1277  CG1 VAL A  85       9.132  13.887  -5.301  1.00  9.22           C  
ATOM   1278  CG2 VAL A  85       8.431  13.529  -2.928  1.00  9.22           C  
ATOM   1279  H   VAL A  85       8.705  16.212  -2.096  1.00  7.57           H  
ATOM   1280  HA  VAL A  85      10.826  14.609  -3.222  1.00  8.04           H  
ATOM   1281  HB  VAL A  85       8.021  15.228  -4.096  1.00 11.06           H  
ATOM   1282 1HG1 VAL A  85       8.247  13.356  -5.640  1.00 11.06           H  
ATOM   1283 2HG1 VAL A  85       9.403  14.637  -6.051  1.00 11.06           H  
ATOM   1284 3HG1 VAL A  85       9.947  13.182  -5.187  1.00 11.06           H  
ATOM   1285 1HG2 VAL A  85       7.547  12.988  -3.273  1.00 11.06           H  
ATOM   1286 2HG2 VAL A  85       9.249  12.828  -2.776  1.00 11.06           H  
ATOM   1287 3HG2 VAL A  85       8.203  14.023  -1.979  1.00 11.06           H  
ATOM   1288  N   PRO A  86      11.674  16.282  -5.084  1.00  6.96           N  
ATOM   1289  CA  PRO A  86      12.207  17.308  -5.948  1.00  7.19           C  
ATOM   1290  C   PRO A  86      11.205  17.804  -6.961  1.00  7.24           C  
ATOM   1291  O   PRO A  86      10.635  17.033  -7.731  1.00  7.32           O  
ATOM   1292  CB  PRO A  86      13.363  16.575  -6.636  1.00 10.79           C  
ATOM   1293  CG  PRO A  86      13.817  15.559  -5.615  1.00 10.79           C  
ATOM   1294  CD  PRO A  86      12.539  15.082  -4.955  1.00 10.79           C  
ATOM   1295  HA  PRO A  86      12.580  18.140  -5.328  1.00  8.63           H  
ATOM   1296 1HB  PRO A  86      13.011  16.115  -7.574  1.00 12.95           H  
ATOM   1297 2HB  PRO A  86      14.151  17.291  -6.911  1.00 12.95           H  
ATOM   1298 1HG  PRO A  86      14.373  14.746  -6.109  1.00 12.95           H  
ATOM   1299 2HG  PRO A  86      14.511  16.028  -4.900  1.00 12.95           H  
ATOM   1300 1HD  PRO A  86      12.116  14.223  -5.487  1.00 12.95           H  
ATOM   1301 2HD  PRO A  86      12.789  14.865  -3.907  1.00 12.95           H  
ATOM   1302  N   LYS A  87      11.094  19.122  -6.987  1.00  7.44           N  
ATOM   1303  CA  LYS A  87      10.234  19.935  -7.831  1.00  7.81           C  
ATOM   1304  C   LYS A  87       8.779  19.483  -8.005  1.00  7.23           C  
ATOM   1305  O   LYS A  87       8.230  19.677  -9.095  1.00  7.70           O  
ATOM   1306  CB  LYS A  87      10.867  20.040  -9.221  1.00 10.79           C  
ATOM   1307  CG  LYS A  87      12.250  20.685  -9.237  1.00 10.79           C  
ATOM   1308  CD  LYS A  87      12.793  20.811 -10.657  1.00 10.79           C  
ATOM   1309  CE  LYS A  87      14.190  21.422 -10.663  1.00 10.79           C  
ATOM   1310  NZ  LYS A  87      14.750  21.525 -12.042  1.00 10.79           N  
ATOM   1311  H   LYS A  87      11.646  19.623  -6.303  1.00  8.93           H  
ATOM   1312  HA  LYS A  87      10.201  20.933  -7.390  1.00  9.37           H  
ATOM   1313 1HB  LYS A  87      10.950  19.042  -9.656  1.00 12.95           H  
ATOM   1314 2HB  LYS A  87      10.224  20.628  -9.873  1.00 12.95           H  
ATOM   1315 1HG  LYS A  87      12.192  21.676  -8.788  1.00 12.95           H  
ATOM   1316 2HG  LYS A  87      12.936  20.077  -8.652  1.00 12.95           H  
ATOM   1317 1HD  LYS A  87      12.834  19.823 -11.119  1.00 12.95           H  
ATOM   1318 2HD  LYS A  87      12.127  21.440 -11.247  1.00 12.95           H  
ATOM   1319 1HE  LYS A  87      14.144  22.417 -10.225  1.00 12.95           H  
ATOM   1320 2HE  LYS A  87      14.852  20.801 -10.059  1.00 12.95           H  
ATOM   1321 1HZ  LYS A  87      15.674  21.933 -12.001  1.00 12.95           H  
ATOM   1322 2HZ  LYS A  87      14.809  20.603 -12.454  1.00 12.95           H  
ATOM   1323 3HZ  LYS A  87      14.151  22.108 -12.608  1.00 12.95           H  
ATOM   1324  N   VAL A  88       8.107  18.987  -6.950  1.00  6.41           N  
ATOM   1325  CA  VAL A  88       6.687  18.678  -7.152  1.00  6.02           C  
ATOM   1326  C   VAL A  88       5.723  19.163  -6.070  1.00  5.23           C  
ATOM   1327  O   VAL A  88       6.072  19.385  -4.900  1.00  5.13           O  
ATOM   1328  CB  VAL A  88       6.438  17.155  -7.330  1.00  8.59           C  
ATOM   1329  CG1 VAL A  88       7.186  16.618  -8.527  1.00  8.59           C  
ATOM   1330  CG2 VAL A  88       6.824  16.435  -6.128  1.00  8.59           C  
ATOM   1331  H   VAL A  88       8.581  18.793  -6.058  1.00  7.69           H  
ATOM   1332  HA  VAL A  88       6.375  19.154  -8.078  1.00  7.22           H  
ATOM   1333  HB  VAL A  88       5.374  16.991  -7.515  1.00 10.31           H  
ATOM   1334 1HG1 VAL A  88       6.972  15.558  -8.635  1.00 10.31           H  
ATOM   1335 2HG1 VAL A  88       6.864  17.150  -9.418  1.00 10.31           H  
ATOM   1336 3HG1 VAL A  88       8.252  16.748  -8.391  1.00 10.31           H  
ATOM   1337 1HG2 VAL A  88       6.626  15.368  -6.269  1.00 10.31           H  
ATOM   1338 2HG2 VAL A  88       7.879  16.597  -5.964  1.00 10.31           H  
ATOM   1339 3HG2 VAL A  88       6.263  16.789  -5.286  1.00 10.31           H  
ATOM   1340  N   THR A  89       4.477  19.185  -6.513  1.00  4.92           N  
ATOM   1341  CA  THR A  89       3.267  19.395  -5.750  1.00  4.29           C  
ATOM   1342  C   THR A  89       2.425  18.167  -6.099  1.00  3.68           C  
ATOM   1343  O   THR A  89       2.611  17.595  -7.180  1.00  4.09           O  
ATOM   1344  CB  THR A  89       2.619  20.727  -6.141  1.00  6.26           C  
ATOM   1345  OG1 THR A  89       2.379  20.706  -7.530  1.00  6.26           O  
ATOM   1346  CG2 THR A  89       3.540  21.899  -5.801  1.00  6.26           C  
ATOM   1347  H   THR A  89       4.349  19.026  -7.503  1.00  5.90           H  
ATOM   1348  HA  THR A  89       3.488  19.392  -4.688  1.00  5.15           H  
ATOM   1349  HB  THR A  89       1.671  20.842  -5.615  1.00  7.51           H  
ATOM   1350  HG1 THR A  89       1.670  20.078  -7.718  1.00  7.51           H  
ATOM   1351 1HG2 THR A  89       3.065  22.829  -6.098  1.00  7.51           H  
ATOM   1352 2HG2 THR A  89       3.718  21.907  -4.730  1.00  7.51           H  
ATOM   1353 3HG2 THR A  89       4.485  21.798  -6.325  1.00  7.51           H  
ATOM   1354  N   ALA A  90       1.512  17.743  -5.230  1.00  2.97           N  
ATOM   1355  CA  ALA A  90       0.798  16.493  -5.562  1.00  2.59           C  
ATOM   1356  C   ALA A  90      -0.478  16.184  -4.734  1.00  2.27           C  
ATOM   1357  O   ALA A  90      -0.615  16.659  -3.602  1.00  2.65           O  
ATOM   1358  CB  ALA A  90       1.783  15.329  -5.397  1.00  3.79           C  
ATOM   1359  H   ALA A  90       1.351  18.302  -4.384  1.00  3.56           H  
ATOM   1360  HA  ALA A  90       0.512  16.575  -6.602  1.00  3.11           H  
ATOM   1361 1HB  ALA A  90       1.328  14.399  -5.690  1.00  4.55           H  
ATOM   1362 2HB  ALA A  90       2.667  15.481  -6.010  1.00  4.55           H  
ATOM   1363 3HB  ALA A  90       2.084  15.244  -4.384  1.00  4.55           H  
ATOM   1364  N   ASP A  91      -1.401  15.325  -5.255  1.00  2.10           N  
ATOM   1365  CA  ASP A  91      -1.403  14.699  -6.602  1.00  2.15           C  
ATOM   1366  C   ASP A  91      -2.324  15.412  -7.582  1.00  2.17           C  
ATOM   1367  O   ASP A  91      -2.010  15.526  -8.764  1.00  2.59           O  
ATOM   1368  CB  ASP A  91      -1.847  13.240  -6.534  1.00  3.00           C  
ATOM   1369  CG  ASP A  91      -0.928  12.330  -5.772  1.00  3.00           C  
ATOM   1370  OD1 ASP A  91       0.234  12.270  -6.092  1.00  3.00           O  
ATOM   1371  OD2 ASP A  91      -1.413  11.587  -4.943  1.00  3.00           O  
ATOM   1372  H   ASP A  91      -2.170  15.080  -4.647  1.00  2.52           H  
ATOM   1373  HA  ASP A  91      -0.411  14.707  -7.030  1.00  2.58           H  
ATOM   1374 1HB  ASP A  91      -2.843  13.187  -6.094  1.00  3.60           H  
ATOM   1375 2HB  ASP A  91      -1.919  12.849  -7.540  1.00  3.60           H  
ATOM   1376  N   GLY A  92      -3.454  15.900  -7.074  1.00  1.99           N  
ATOM   1377  CA  GLY A  92      -4.493  16.543  -7.873  1.00  2.13           C  
ATOM   1378  C   GLY A  92      -5.777  16.589  -7.054  1.00  1.95           C  
ATOM   1379  O   GLY A  92      -5.790  16.156  -5.898  1.00  1.99           O  
ATOM   1380  H   GLY A  92      -3.628  15.798  -6.087  1.00  2.39           H  
ATOM   1381 1HA  GLY A  92      -4.191  17.554  -8.147  1.00  2.56           H  
ATOM   1382 2HA  GLY A  92      -4.661  15.992  -8.798  1.00  2.56           H  
ATOM   1383  N   PHE A  93      -6.848  17.124  -7.641  1.00  1.98           N  
ATOM   1384  CA  PHE A  93      -8.123  17.250  -6.924  1.00  1.97           C  
ATOM   1385  C   PHE A  93      -9.269  16.745  -7.794  1.00  1.85           C  
ATOM   1386  O   PHE A  93      -9.846  17.525  -8.561  1.00  2.00           O  
ATOM   1387  CB  PHE A  93      -8.403  18.710  -6.586  1.00  2.76           C  
ATOM   1388  CG  PHE A  93      -7.304  19.377  -5.874  1.00  2.76           C  
ATOM   1389  CD1 PHE A  93      -6.478  20.215  -6.594  1.00  2.76           C  
ATOM   1390  CD2 PHE A  93      -7.042  19.168  -4.535  1.00  2.76           C  
ATOM   1391  CE1 PHE A  93      -5.441  20.833  -6.008  1.00  2.76           C  
ATOM   1392  CE2 PHE A  93      -5.971  19.796  -3.935  1.00  2.76           C  
ATOM   1393  CZ  PHE A  93      -5.175  20.633  -4.678  1.00  2.76           C  
ATOM   1394  H   PHE A  93      -6.750  17.408  -8.619  1.00  2.38           H  
ATOM   1395  HA  PHE A  93      -8.087  16.655  -6.012  1.00  2.36           H  
ATOM   1396 1HB  PHE A  93      -8.615  19.263  -7.484  1.00  3.31           H  
ATOM   1397 2HB  PHE A  93      -9.277  18.749  -5.945  1.00  3.31           H  
ATOM   1398  HD1 PHE A  93      -6.670  20.383  -7.660  1.00  3.31           H  
ATOM   1399  HD2 PHE A  93      -7.677  18.494  -3.960  1.00  3.31           H  
ATOM   1400  HE1 PHE A  93      -4.827  21.496  -6.606  1.00  3.31           H  
ATOM   1401  HE2 PHE A  93      -5.750  19.633  -2.875  1.00  3.31           H  
ATOM   1402  HZ  PHE A  93      -4.337  21.132  -4.213  1.00  3.31           H  
ATOM   1403  N   ALA A  94      -9.555  15.438  -7.729  1.00  1.81           N  
ATOM   1404  CA  ALA A  94     -10.574  14.802  -8.578  1.00  1.79           C  
ATOM   1405  C   ALA A  94     -11.942  14.793  -7.910  1.00  1.65           C  
ATOM   1406  O   ALA A  94     -12.200  14.012  -6.983  1.00  1.67           O  
ATOM   1407  CB  ALA A  94     -10.179  13.376  -8.921  1.00  2.51           C  
ATOM   1408  H   ALA A  94      -9.027  14.869  -7.080  1.00  2.17           H  
ATOM   1409  HA  ALA A  94     -10.658  15.379  -9.501  1.00  2.15           H  
ATOM   1410 1HB  ALA A  94     -10.940  12.949  -9.560  1.00  3.01           H  
ATOM   1411 2HB  ALA A  94      -9.218  13.370  -9.440  1.00  3.01           H  
ATOM   1412 3HB  ALA A  94     -10.097  12.785  -8.013  1.00  3.01           H  
ATOM   1413  N   PHE A  95     -12.815  15.661  -8.381  1.00  1.67           N  
ATOM   1414  CA  PHE A  95     -14.122  15.834  -7.779  1.00  1.60           C  
ATOM   1415  C   PHE A  95     -15.208  14.986  -8.432  1.00  1.59           C  
ATOM   1416  O   PHE A  95     -15.560  15.162  -9.604  1.00  1.67           O  
ATOM   1417  CB  PHE A  95     -14.518  17.284  -7.832  1.00  2.27           C  
ATOM   1418  CG  PHE A  95     -13.718  18.209  -6.955  1.00  2.27           C  
ATOM   1419  CD1 PHE A  95     -12.556  18.754  -7.407  1.00  2.27           C  
ATOM   1420  CD2 PHE A  95     -14.155  18.569  -5.703  1.00  2.27           C  
ATOM   1421  CE1 PHE A  95     -11.837  19.638  -6.636  1.00  2.27           C  
ATOM   1422  CE2 PHE A  95     -13.434  19.443  -4.926  1.00  2.27           C  
ATOM   1423  CZ  PHE A  95     -12.270  19.980  -5.403  1.00  2.27           C  
ATOM   1424  H   PHE A  95     -12.532  16.256  -9.163  1.00  2.00           H  
ATOM   1425  HA  PHE A  95     -14.049  15.545  -6.733  1.00  1.92           H  
ATOM   1426 1HB  PHE A  95     -14.406  17.618  -8.825  1.00  2.72           H  
ATOM   1427 2HB  PHE A  95     -15.552  17.375  -7.582  1.00  2.72           H  
ATOM   1428  HD1 PHE A  95     -12.202  18.480  -8.402  1.00  2.72           H  
ATOM   1429  HD2 PHE A  95     -15.086  18.156  -5.326  1.00  2.72           H  
ATOM   1430  HE1 PHE A  95     -10.917  20.063  -7.023  1.00  2.72           H  
ATOM   1431  HE2 PHE A  95     -13.794  19.704  -3.938  1.00  2.72           H  
ATOM   1432  HZ  PHE A  95     -11.698  20.676  -4.805  1.00  2.72           H  
ATOM   1433  N   PHE A  96     -15.729  14.070  -7.635  1.00  1.74           N  
ATOM   1434  CA  PHE A  96     -16.735  13.077  -7.992  1.00  1.92           C  
ATOM   1435  C   PHE A  96     -18.025  13.268  -7.217  1.00  2.05           C  
ATOM   1436  O   PHE A  96     -18.016  13.844  -6.123  1.00  2.14           O  
ATOM   1437  CB  PHE A  96     -16.261  11.668  -7.627  1.00  2.62           C  
ATOM   1438  CG  PHE A  96     -15.137  11.068  -8.384  1.00  2.62           C  
ATOM   1439  CD1 PHE A  96     -13.802  11.282  -8.037  1.00  2.62           C  
ATOM   1440  CD2 PHE A  96     -15.422  10.220  -9.433  1.00  2.62           C  
ATOM   1441  CE1 PHE A  96     -12.798  10.661  -8.749  1.00  2.62           C  
ATOM   1442  CE2 PHE A  96     -14.433   9.608 -10.126  1.00  2.62           C  
ATOM   1443  CZ  PHE A  96     -13.122   9.819  -9.796  1.00  2.62           C  
ATOM   1444  H   PHE A  96     -15.363  14.036  -6.699  1.00  2.09           H  
ATOM   1445  HA  PHE A  96     -16.940  13.147  -9.064  1.00  2.30           H  
ATOM   1446 1HB  PHE A  96     -15.957  11.689  -6.610  1.00  3.14           H  
ATOM   1447 2HB  PHE A  96     -17.111  10.984  -7.689  1.00  3.14           H  
ATOM   1448  HD1 PHE A  96     -13.555  11.939  -7.202  1.00  3.14           H  
ATOM   1449  HD2 PHE A  96     -16.469  10.043  -9.706  1.00  3.14           H  
ATOM   1450  HE1 PHE A  96     -11.751  10.821  -8.484  1.00  3.14           H  
ATOM   1451  HE2 PHE A  96     -14.692   8.958 -10.930  1.00  3.14           H  
ATOM   1452  HZ  PHE A  96     -12.343   9.319 -10.348  1.00  3.14           H  
ATOM   1453  N   LEU A  97     -19.127  12.793  -7.782  1.00  2.28           N  
ATOM   1454  CA  LEU A  97     -20.398  12.761  -7.073  1.00  2.57           C  
ATOM   1455  C   LEU A  97     -20.513  11.333  -6.563  1.00  2.73           C  
ATOM   1456  O   LEU A  97     -20.150  10.398  -7.283  1.00  2.95           O  
ATOM   1457  CB  LEU A  97     -21.564  13.174  -7.987  1.00  3.48           C  
ATOM   1458  CG  LEU A  97     -22.963  13.290  -7.320  1.00  3.48           C  
ATOM   1459  CD1 LEU A  97     -23.722  14.415  -8.000  1.00  3.48           C  
ATOM   1460  CD2 LEU A  97     -23.769  11.987  -7.464  1.00  3.48           C  
ATOM   1461  H   LEU A  97     -19.070  12.366  -8.701  1.00  2.74           H  
ATOM   1462  HA  LEU A  97     -20.364  13.435  -6.216  1.00  3.08           H  
ATOM   1463 1HB  LEU A  97     -21.338  14.133  -8.418  1.00  4.18           H  
ATOM   1464 2HB  LEU A  97     -21.641  12.449  -8.793  1.00  4.18           H  
ATOM   1465  HG  LEU A  97     -22.840  13.523  -6.264  1.00  4.18           H  
ATOM   1466 1HD1 LEU A  97     -24.699  14.528  -7.529  1.00  4.18           H  
ATOM   1467 2HD1 LEU A  97     -23.163  15.326  -7.883  1.00  4.18           H  
ATOM   1468 3HD1 LEU A  97     -23.839  14.201  -9.048  1.00  4.18           H  
ATOM   1469 1HD2 LEU A  97     -24.741  12.121  -6.993  1.00  4.18           H  
ATOM   1470 2HD2 LEU A  97     -23.908  11.758  -8.521  1.00  4.18           H  
ATOM   1471 3HD2 LEU A  97     -23.257  11.162  -6.985  1.00  4.18           H  
ATOM   1472  N   ALA A  98     -20.973  11.148  -5.335  1.00  2.81           N  
ATOM   1473  CA  ALA A  98     -21.056   9.811  -4.773  1.00  3.13           C  
ATOM   1474  C   ALA A  98     -22.228   9.637  -3.794  1.00  3.44           C  
ATOM   1475  O   ALA A  98     -22.746  10.620  -3.292  1.00  3.49           O  
ATOM   1476  CB  ALA A  98     -19.744   9.529  -4.039  1.00  4.26           C  
ATOM   1477  H   ALA A  98     -21.237  11.963  -4.780  1.00  3.37           H  
ATOM   1478  HA  ALA A  98     -21.175   9.126  -5.603  1.00  3.76           H  
ATOM   1479 1HB  ALA A  98     -19.735   8.530  -3.617  1.00  5.11           H  
ATOM   1480 2HB  ALA A  98     -18.918   9.633  -4.736  1.00  5.11           H  
ATOM   1481 3HB  ALA A  98     -19.631  10.250  -3.227  1.00  5.11           H  
ATOM   1482  N   PRO A  99     -22.718   8.391  -3.594  1.00  3.86           N  
ATOM   1483  CA  PRO A  99     -23.679   7.944  -2.585  1.00  4.33           C  
ATOM   1484  C   PRO A  99     -22.905   7.878  -1.265  1.00  4.48           C  
ATOM   1485  O   PRO A  99     -21.687   8.010  -1.337  1.00  4.44           O  
ATOM   1486  CB  PRO A  99     -24.120   6.579  -3.149  1.00  6.50           C  
ATOM   1487  CG  PRO A  99     -22.925   6.076  -3.898  1.00  6.50           C  
ATOM   1488  CD  PRO A  99     -22.307   7.296  -4.520  1.00  6.50           C  
ATOM   1489  HA  PRO A  99     -24.509   8.660  -2.550  1.00  5.20           H  
ATOM   1490 1HB  PRO A  99     -24.392   5.882  -2.365  1.00  7.80           H  
ATOM   1491 2HB  PRO A  99     -25.016   6.706  -3.790  1.00  7.80           H  
ATOM   1492 1HG  PRO A  99     -22.237   5.553  -3.212  1.00  7.80           H  
ATOM   1493 2HG  PRO A  99     -23.245   5.338  -4.652  1.00  7.80           H  
ATOM   1494 1HD  PRO A  99     -21.227   7.143  -4.540  1.00  7.80           H  
ATOM   1495 2HD  PRO A  99     -22.734   7.455  -5.525  1.00  7.80           H  
ATOM   1496  N   PRO A 100     -23.536   7.669  -0.073  1.00  5.04           N  
ATOM   1497  CA  PRO A 100     -22.964   7.560   1.300  1.00  5.46           C  
ATOM   1498  C   PRO A 100     -21.754   6.634   1.594  1.00  5.74           C  
ATOM   1499  O   PRO A 100     -21.666   6.076   2.694  1.00  6.11           O  
ATOM   1500  CB  PRO A 100     -24.160   7.047   2.105  1.00  8.20           C  
ATOM   1501  CG  PRO A 100     -25.360   7.532   1.374  1.00  8.20           C  
ATOM   1502  CD  PRO A 100     -24.997   7.464  -0.087  1.00  8.20           C  
ATOM   1503  HA  PRO A 100     -22.741   8.561   1.659  1.00  6.55           H  
ATOM   1504 1HB  PRO A 100     -24.114   5.948   2.185  1.00  9.84           H  
ATOM   1505 2HB  PRO A 100     -24.099   7.447   3.135  1.00  9.84           H  
ATOM   1506 1HG  PRO A 100     -26.233   6.915   1.625  1.00  9.84           H  
ATOM   1507 2HG  PRO A 100     -25.576   8.536   1.731  1.00  9.84           H  
ATOM   1508 1HD  PRO A 100     -25.252   6.473  -0.453  1.00  9.84           H  
ATOM   1509 2HD  PRO A 100     -25.506   8.245  -0.634  1.00  9.84           H  
ATOM   1510  N   ASP A 101     -20.844   6.475   0.639  1.00  5.92           N  
ATOM   1511  CA  ASP A 101     -19.648   5.677   0.768  1.00  6.29           C  
ATOM   1512  C   ASP A 101     -18.485   6.383   0.090  1.00  6.06           C  
ATOM   1513  O   ASP A 101     -17.858   5.829  -0.822  1.00  6.30           O  
ATOM   1514  CB  ASP A 101     -19.833   4.288   0.130  1.00  8.66           C  
ATOM   1515  CG  ASP A 101     -20.780   3.351   0.883  1.00  8.66           C  
ATOM   1516  OD1 ASP A 101     -20.444   2.959   1.990  1.00  8.66           O  
ATOM   1517  OD2 ASP A 101     -21.816   3.008   0.344  1.00  8.66           O  
ATOM   1518  H   ASP A 101     -20.959   6.985  -0.215  1.00  7.10           H  
ATOM   1519  HA  ASP A 101     -19.418   5.564   1.821  1.00  7.55           H  
ATOM   1520 1HB  ASP A 101     -20.210   4.413  -0.883  1.00 10.39           H  
ATOM   1521 2HB  ASP A 101     -18.864   3.795   0.056  1.00 10.39           H  
ATOM   1522  N   SER A 102     -18.188   7.597   0.533  1.00  5.89           N  
ATOM   1523  CA  SER A 102     -17.079   8.352  -0.015  1.00  5.94           C  
ATOM   1524  C   SER A 102     -15.830   8.068   0.780  1.00  6.09           C  
ATOM   1525  O   SER A 102     -15.889   7.821   1.991  1.00  6.23           O  
ATOM   1526  CB  SER A 102     -17.358   9.832  -0.028  1.00  8.30           C  
ATOM   1527  OG  SER A 102     -16.222  10.552  -0.434  1.00  8.30           O  
ATOM   1528  H   SER A 102     -18.749   8.032   1.271  1.00  7.07           H  
ATOM   1529  HA  SER A 102     -16.915   8.030  -1.041  1.00  7.13           H  
ATOM   1530 1HB  SER A 102     -18.178  10.031  -0.717  1.00  9.96           H  
ATOM   1531 2HB  SER A 102     -17.667  10.152   0.964  1.00  9.96           H  
ATOM   1532  HG  SER A 102     -16.521  11.490  -0.578  1.00  9.96           H  
ATOM   1533  N   SER A 103     -14.712   8.035   0.082  1.00  6.08           N  
ATOM   1534  CA  SER A 103     -13.428   7.830   0.700  1.00  6.35           C  
ATOM   1535  C   SER A 103     -12.346   8.415  -0.181  1.00  6.19           C  
ATOM   1536  O   SER A 103     -12.574   8.649  -1.370  1.00  6.02           O  
ATOM   1537  CB  SER A 103     -13.188   6.346   0.950  1.00  8.79           C  
ATOM   1538  OG  SER A 103     -13.068   5.633  -0.253  1.00  8.79           O  
ATOM   1539  H   SER A 103     -14.755   8.182  -0.916  1.00  7.30           H  
ATOM   1540  HA  SER A 103     -13.433   8.345   1.644  1.00  7.62           H  
ATOM   1541 1HB  SER A 103     -12.281   6.223   1.541  1.00 10.55           H  
ATOM   1542 2HB  SER A 103     -14.013   5.937   1.537  1.00 10.55           H  
ATOM   1543  HG  SER A 103     -12.990   4.711  -0.006  1.00 10.55           H  
ATOM   1544  N   VAL A 104     -11.159   8.621   0.380  1.00  5.77           N  
ATOM   1545  CA  VAL A 104     -10.050   9.108  -0.433  1.00  5.82           C  
ATOM   1546  C   VAL A 104      -9.767   8.114  -1.562  1.00  5.65           C  
ATOM   1547  O   VAL A 104      -9.604   6.915  -1.330  1.00  5.79           O  
ATOM   1548  CB  VAL A 104      -8.767   9.329   0.418  1.00  8.13           C  
ATOM   1549  CG1 VAL A 104      -7.597   9.675  -0.478  1.00  8.13           C  
ATOM   1550  CG2 VAL A 104      -8.977  10.472   1.424  1.00  8.13           C  
ATOM   1551  H   VAL A 104     -11.074   8.456   1.386  1.00  6.92           H  
ATOM   1552  HA  VAL A 104     -10.337  10.061  -0.878  1.00  6.98           H  
ATOM   1553  HB  VAL A 104      -8.519   8.416   0.955  1.00  9.76           H  
ATOM   1554 1HG1 VAL A 104      -6.726   9.836   0.131  1.00  9.76           H  
ATOM   1555 2HG1 VAL A 104      -7.391   8.867  -1.180  1.00  9.76           H  
ATOM   1556 3HG1 VAL A 104      -7.813  10.558  -1.022  1.00  9.76           H  
ATOM   1557 1HG2 VAL A 104      -8.072  10.608   1.999  1.00  9.76           H  
ATOM   1558 2HG2 VAL A 104      -9.215  11.399   0.898  1.00  9.76           H  
ATOM   1559 3HG2 VAL A 104      -9.769  10.216   2.098  1.00  9.76           H  
ATOM   1560  N   LYS A 105      -9.686   8.646  -2.779  1.00  5.60           N  
ATOM   1561  CA  LYS A 105      -9.476   7.877  -3.995  1.00  5.58           C  
ATOM   1562  C   LYS A 105      -7.991   7.583  -4.219  1.00  5.55           C  
ATOM   1563  O   LYS A 105      -7.132   8.264  -3.666  1.00  5.58           O  
ATOM   1564  CB  LYS A 105     -10.069   8.645  -5.180  1.00  7.82           C  
ATOM   1565  CG  LYS A 105     -11.584   9.013  -5.070  1.00  7.82           C  
ATOM   1566  CD  LYS A 105     -12.541   7.808  -5.213  1.00  7.82           C  
ATOM   1567  CE  LYS A 105     -12.675   7.331  -6.664  1.00  7.82           C  
ATOM   1568  NZ  LYS A 105     -13.718   6.288  -6.803  1.00  7.82           N  
ATOM   1569  H   LYS A 105      -9.818   9.641  -2.860  1.00  6.72           H  
ATOM   1570  HA  LYS A 105      -9.987   6.921  -3.888  1.00  6.70           H  
ATOM   1571 1HB  LYS A 105      -9.518   9.573  -5.310  1.00  9.38           H  
ATOM   1572 2HB  LYS A 105      -9.943   8.061  -6.074  1.00  9.38           H  
ATOM   1573 1HG  LYS A 105     -11.774   9.475  -4.099  1.00  9.38           H  
ATOM   1574 2HG  LYS A 105     -11.831   9.741  -5.845  1.00  9.38           H  
ATOM   1575 1HD  LYS A 105     -12.198   6.984  -4.592  1.00  9.38           H  
ATOM   1576 2HD  LYS A 105     -13.525   8.100  -4.863  1.00  9.38           H  
ATOM   1577 1HE  LYS A 105     -12.937   8.170  -7.294  1.00  9.38           H  
ATOM   1578 2HE  LYS A 105     -11.729   6.918  -7.007  1.00  9.38           H  
ATOM   1579 1HZ  LYS A 105     -13.767   6.011  -7.780  1.00  9.38           H  
ATOM   1580 2HZ  LYS A 105     -13.485   5.488  -6.238  1.00  9.38           H  
ATOM   1581 3HZ  LYS A 105     -14.609   6.659  -6.514  1.00  9.38           H  
ATOM   1582  N   GLN A 106      -7.701   6.562  -5.039  1.00  5.68           N  
ATOM   1583  CA  GLN A 106      -6.328   6.129  -5.342  1.00  5.74           C  
ATOM   1584  C   GLN A 106      -5.374   7.297  -5.609  1.00  5.58           C  
ATOM   1585  O   GLN A 106      -5.731   8.302  -6.221  1.00  5.54           O  
ATOM   1586  CB  GLN A 106      -6.318   5.097  -6.484  1.00  8.01           C  
ATOM   1587  CG  GLN A 106      -4.924   4.529  -6.817  1.00  8.01           C  
ATOM   1588  CD  GLN A 106      -4.325   3.726  -5.659  1.00  8.01           C  
ATOM   1589  OE1 GLN A 106      -3.789   4.363  -4.725  1.00  8.01           O  
ATOM   1590  NE2 GLN A 106      -4.407   2.389  -5.690  1.00  8.01           N  
ATOM   1591  H   GLN A 106      -8.468   6.053  -5.451  1.00  6.82           H  
ATOM   1592  HA  GLN A 106      -5.954   5.622  -4.454  1.00  6.89           H  
ATOM   1593 1HB  GLN A 106      -6.967   4.260  -6.229  1.00  9.61           H  
ATOM   1594 2HB  GLN A 106      -6.713   5.556  -7.397  1.00  9.61           H  
ATOM   1595 1HG  GLN A 106      -5.028   3.855  -7.670  1.00  9.61           H  
ATOM   1596 2HG  GLN A 106      -4.235   5.317  -7.066  1.00  9.61           H  
ATOM   1597 1HE2 GLN A 106      -4.024   1.845  -4.943  1.00  9.61           H  
ATOM   1598 2HE2 GLN A 106      -4.867   1.883  -6.468  1.00  9.61           H  
ATOM   1599  N   TYR A 107      -4.144   7.123  -5.147  1.00  5.78           N  
ATOM   1600  CA  TYR A 107      -3.094   8.132  -5.148  1.00  5.92           C  
ATOM   1601  C   TYR A 107      -2.149   8.144  -6.351  1.00  5.79           C  
ATOM   1602  O   TYR A 107      -2.190   7.274  -7.235  1.00  5.89           O  
ATOM   1603  CB  TYR A 107      -2.253   7.891  -3.900  1.00  8.23           C  
ATOM   1604  CG  TYR A 107      -3.020   8.025  -2.608  1.00  8.23           C  
ATOM   1605  CD1 TYR A 107      -3.689   6.917  -2.115  1.00  8.23           C  
ATOM   1606  CD2 TYR A 107      -3.040   9.207  -1.905  1.00  8.23           C  
ATOM   1607  CE1 TYR A 107      -4.362   6.978  -0.935  1.00  8.23           C  
ATOM   1608  CE2 TYR A 107      -3.723   9.270  -0.710  1.00  8.23           C  
ATOM   1609  CZ  TYR A 107      -4.379   8.147  -0.227  1.00  8.23           C  
ATOM   1610  OH  TYR A 107      -5.052   8.188   0.961  1.00  8.23           O  
ATOM   1611  H   TYR A 107      -3.931   6.215  -4.729  1.00  6.94           H  
ATOM   1612  HA  TYR A 107      -3.569   9.112  -5.091  1.00  7.10           H  
ATOM   1613 1HB  TYR A 107      -1.829   6.888  -3.946  1.00  9.88           H  
ATOM   1614 2HB  TYR A 107      -1.422   8.595  -3.875  1.00  9.88           H  
ATOM   1615  HD1 TYR A 107      -3.671   5.984  -2.670  1.00  9.88           H  
ATOM   1616  HD2 TYR A 107      -2.513  10.085  -2.288  1.00  9.88           H  
ATOM   1617  HE1 TYR A 107      -4.880   6.098  -0.556  1.00  9.88           H  
ATOM   1618  HE2 TYR A 107      -3.740  10.199  -0.149  1.00  9.88           H  
ATOM   1619  HH  TYR A 107      -5.427   7.322   1.146  1.00  9.88           H  
ATOM   1620  N   GLY A 108      -1.302   9.170  -6.377  1.00  6.02           N  
ATOM   1621  CA  GLY A 108      -0.224   9.300  -7.352  1.00  6.06           C  
ATOM   1622  C   GLY A 108      -0.647   9.337  -8.803  1.00  5.78           C  
ATOM   1623  O   GLY A 108      -1.542  10.082  -9.214  1.00  5.82           O  
ATOM   1624  H   GLY A 108      -1.373   9.892  -5.643  1.00  7.22           H  
ATOM   1625 1HA  GLY A 108       0.347  10.200  -7.132  1.00  7.27           H  
ATOM   1626 2HA  GLY A 108       0.472   8.477  -7.205  1.00  7.27           H  
ATOM   1627  N   GLY A 109      -0.033   8.434  -9.569  1.00  5.76           N  
ATOM   1628  CA  GLY A 109      -0.220   8.268 -11.005  1.00  5.75           C  
ATOM   1629  C   GLY A 109      -1.636   7.959 -11.448  1.00  5.18           C  
ATOM   1630  O   GLY A 109      -1.923   7.970 -12.639  1.00  5.51           O  
ATOM   1631  H   GLY A 109       0.650   7.844  -9.117  1.00  6.91           H  
ATOM   1632 1HA  GLY A 109       0.090   9.178 -11.496  1.00  6.90           H  
ATOM   1633 2HA  GLY A 109       0.445   7.481 -11.358  1.00  6.90           H  
ATOM   1634  N   TYR A 110      -2.520   7.650 -10.513  1.00  4.10           N  
ATOM   1635  CA  TYR A 110      -3.903   7.375 -10.849  1.00  3.63           C  
ATOM   1636  C   TYR A 110      -4.841   8.585 -10.678  1.00  3.38           C  
ATOM   1637  O   TYR A 110      -5.995   8.553 -11.141  1.00  3.37           O  
ATOM   1638  CB  TYR A 110      -4.356   6.230  -9.978  1.00  5.26           C  
ATOM   1639  CG  TYR A 110      -3.662   4.919 -10.320  1.00  5.26           C  
ATOM   1640  CD1 TYR A 110      -2.551   4.517  -9.600  1.00  5.26           C  
ATOM   1641  CD2 TYR A 110      -4.133   4.128 -11.361  1.00  5.26           C  
ATOM   1642  CE1 TYR A 110      -1.913   3.341  -9.931  1.00  5.26           C  
ATOM   1643  CE2 TYR A 110      -3.505   2.961 -11.688  1.00  5.26           C  
ATOM   1644  CZ  TYR A 110      -2.392   2.565 -10.984  1.00  5.26           C  
ATOM   1645  OH  TYR A 110      -1.747   1.394 -11.316  1.00  5.26           O  
ATOM   1646  H   TYR A 110      -2.234   7.609  -9.528  1.00  4.92           H  
ATOM   1647  HA  TYR A 110      -3.946   7.064 -11.893  1.00  4.36           H  
ATOM   1648 1HB  TYR A 110      -4.128   6.483  -8.950  1.00  6.31           H  
ATOM   1649 2HB  TYR A 110      -5.399   6.119 -10.051  1.00  6.31           H  
ATOM   1650  HD1 TYR A 110      -2.175   5.134  -8.779  1.00  6.31           H  
ATOM   1651  HD2 TYR A 110      -4.997   4.437 -11.915  1.00  6.31           H  
ATOM   1652  HE1 TYR A 110      -1.036   3.025  -9.371  1.00  6.31           H  
ATOM   1653  HE2 TYR A 110      -3.881   2.355 -12.509  1.00  6.31           H  
ATOM   1654  HH  TYR A 110      -0.968   1.287 -10.762  1.00  6.31           H  
ATOM   1655  N   LEU A 111      -4.394   9.593  -9.913  1.00  3.46           N  
ATOM   1656  CA  LEU A 111      -5.143  10.807  -9.522  1.00  3.52           C  
ATOM   1657  C   LEU A 111      -6.549  10.586  -8.975  1.00  3.30           C  
ATOM   1658  O   LEU A 111      -7.343  11.520  -8.900  1.00  3.44           O  
ATOM   1659  CB  LEU A 111      -5.282  11.784 -10.701  1.00  4.90           C  
ATOM   1660  CG  LEU A 111      -4.007  12.370 -11.315  1.00  4.90           C  
ATOM   1661  CD1 LEU A 111      -4.386  13.273 -12.486  1.00  4.90           C  
ATOM   1662  CD2 LEU A 111      -3.284  13.165 -10.276  1.00  4.90           C  
ATOM   1663  H   LEU A 111      -3.411   9.566  -9.621  1.00  4.15           H  
ATOM   1664  HA  LEU A 111      -4.581  11.283  -8.722  1.00  4.22           H  
ATOM   1665 1HB  LEU A 111      -5.793  11.256 -11.487  1.00  5.88           H  
ATOM   1666 2HB  LEU A 111      -5.908  12.621 -10.393  1.00  5.88           H  
ATOM   1667  HG  LEU A 111      -3.363  11.569 -11.692  1.00  5.88           H  
ATOM   1668 1HD1 LEU A 111      -3.485  13.700 -12.931  1.00  5.88           H  
ATOM   1669 2HD1 LEU A 111      -4.917  12.717 -13.234  1.00  5.88           H  
ATOM   1670 3HD1 LEU A 111      -5.029  14.086 -12.130  1.00  5.88           H  
ATOM   1671 1HD2 LEU A 111      -2.417  13.610 -10.703  1.00  5.88           H  
ATOM   1672 2HD2 LEU A 111      -3.934  13.957  -9.907  1.00  5.88           H  
ATOM   1673 3HD2 LEU A 111      -2.985  12.534  -9.463  1.00  5.88           H  
ATOM   1674  N   GLY A 112      -6.879   9.357  -8.626  1.00  3.26           N  
ATOM   1675  CA  GLY A 112      -8.192   8.990  -8.123  1.00  3.42           C  
ATOM   1676  C   GLY A 112      -9.182   8.799  -9.278  1.00  3.08           C  
ATOM   1677  O   GLY A 112     -10.347   8.456  -9.074  1.00  3.39           O  
ATOM   1678  H   GLY A 112      -6.172   8.638  -8.693  1.00  3.91           H  
ATOM   1679 1HA  GLY A 112      -8.103   8.073  -7.541  1.00  4.10           H  
ATOM   1680 2HA  GLY A 112      -8.550   9.771  -7.459  1.00  4.10           H  
ATOM   1681  N   LEU A 113      -8.695   9.011 -10.499  1.00  2.63           N  
ATOM   1682  CA  LEU A 113      -9.461   8.956 -11.734  1.00  2.51           C  
ATOM   1683  C   LEU A 113      -9.475   7.568 -12.334  1.00  2.51           C  
ATOM   1684  O   LEU A 113     -10.412   7.196 -13.050  1.00  2.89           O  
ATOM   1685  CB  LEU A 113      -8.865   9.977 -12.692  1.00  3.56           C  
ATOM   1686  CG  LEU A 113      -8.954  11.467 -12.216  1.00  3.56           C  
ATOM   1687  CD1 LEU A 113      -8.165  12.329 -13.136  1.00  3.56           C  
ATOM   1688  CD2 LEU A 113     -10.402  11.934 -12.224  1.00  3.56           C  
ATOM   1689  H   LEU A 113      -7.701   9.226 -10.569  1.00  3.16           H  
ATOM   1690  HA  LEU A 113     -10.485   9.219 -11.515  1.00  3.01           H  
ATOM   1691 1HB  LEU A 113      -7.814   9.735 -12.843  1.00  4.27           H  
ATOM   1692 2HB  LEU A 113      -9.373   9.897 -13.650  1.00  4.27           H  
ATOM   1693  HG  LEU A 113      -8.540  11.563 -11.214  1.00  4.27           H  
ATOM   1694 1HD1 LEU A 113      -8.216  13.367 -12.824  1.00  4.27           H  
ATOM   1695 2HD1 LEU A 113      -7.148  12.014 -13.132  1.00  4.27           H  
ATOM   1696 3HD1 LEU A 113      -8.555  12.252 -14.130  1.00  4.27           H  
ATOM   1697 1HD2 LEU A 113     -10.435  12.977 -11.912  1.00  4.27           H  
ATOM   1698 2HD2 LEU A 113     -10.813  11.847 -13.234  1.00  4.27           H  
ATOM   1699 3HD2 LEU A 113     -10.997  11.340 -11.547  1.00  4.27           H  
ATOM   1700  N   VAL A 114      -8.435   6.808 -12.051  1.00  2.35           N  
ATOM   1701  CA  VAL A 114      -8.326   5.448 -12.529  1.00  2.53           C  
ATOM   1702  C   VAL A 114      -8.026   4.494 -11.370  1.00  2.92           C  
ATOM   1703  O   VAL A 114      -7.174   4.778 -10.541  1.00  3.06           O  
ATOM   1704  CB  VAL A 114      -7.221   5.367 -13.617  1.00  3.47           C  
ATOM   1705  CG1 VAL A 114      -7.047   3.917 -14.108  1.00  3.47           C  
ATOM   1706  CG2 VAL A 114      -7.588   6.295 -14.802  1.00  3.47           C  
ATOM   1707  H   VAL A 114      -7.662   7.216 -11.518  1.00  2.82           H  
ATOM   1708  HA  VAL A 114      -9.272   5.154 -12.968  1.00  3.04           H  
ATOM   1709  HB  VAL A 114      -6.278   5.699 -13.192  1.00  4.16           H  
ATOM   1710 1HG1 VAL A 114      -6.265   3.883 -14.866  1.00  4.16           H  
ATOM   1711 2HG1 VAL A 114      -6.767   3.267 -13.284  1.00  4.16           H  
ATOM   1712 3HG1 VAL A 114      -7.986   3.563 -14.542  1.00  4.16           H  
ATOM   1713 1HG2 VAL A 114      -6.807   6.249 -15.557  1.00  4.16           H  
ATOM   1714 2HG2 VAL A 114      -8.533   5.970 -15.235  1.00  4.16           H  
ATOM   1715 3HG2 VAL A 114      -7.684   7.322 -14.461  1.00  4.16           H  
ATOM   1716  N   THR A 115      -8.741   3.383 -11.265  1.00  3.36           N  
ATOM   1717  CA  THR A 115      -8.363   2.422 -10.224  1.00  3.96           C  
ATOM   1718  C   THR A 115      -7.428   1.427 -10.855  1.00  4.20           C  
ATOM   1719  O   THR A 115      -7.598   1.047 -12.016  1.00  4.44           O  
ATOM   1720  CB  THR A 115      -9.515   1.653  -9.531  1.00  5.30           C  
ATOM   1721  OG1 THR A 115      -8.920   0.692  -8.617  1.00  5.30           O  
ATOM   1722  CG2 THR A 115     -10.396   0.901 -10.516  1.00  5.30           C  
ATOM   1723  H   THR A 115      -9.500   3.204 -11.925  1.00  4.03           H  
ATOM   1724  HA  THR A 115      -7.811   2.940  -9.439  1.00  4.75           H  
ATOM   1725  HB  THR A 115     -10.119   2.349  -8.964  1.00  6.36           H  
ATOM   1726  HG1 THR A 115      -8.526   1.155  -7.858  1.00  6.36           H  
ATOM   1727 1HG2 THR A 115     -11.171   0.368  -9.972  1.00  6.36           H  
ATOM   1728 2HG2 THR A 115     -10.855   1.581 -11.180  1.00  6.36           H  
ATOM   1729 3HG2 THR A 115      -9.811   0.194 -11.073  1.00  6.36           H  
ATOM   1730  N   ASP A 116      -6.447   0.965 -10.096  1.00  4.51           N  
ATOM   1731  CA  ASP A 116      -5.523  -0.010 -10.620  1.00  5.04           C  
ATOM   1732  C   ASP A 116      -6.212  -1.306 -11.039  1.00  5.23           C  
ATOM   1733  O   ASP A 116      -5.834  -1.927 -12.039  1.00  5.57           O  
ATOM   1734  CB  ASP A 116      -4.441  -0.222  -9.572  1.00  6.85           C  
ATOM   1735  CG  ASP A 116      -5.050  -0.502  -8.232  1.00  6.85           C  
ATOM   1736  OD1 ASP A 116      -5.676   0.440  -7.698  1.00  6.85           O  
ATOM   1737  OD2 ASP A 116      -4.927  -1.584  -7.730  1.00  6.85           O  
ATOM   1738  H   ASP A 116      -6.341   1.265  -9.123  1.00  5.41           H  
ATOM   1739  HA  ASP A 116      -5.042   0.421 -11.487  1.00  6.05           H  
ATOM   1740 1HB  ASP A 116      -3.803  -1.058  -9.863  1.00  8.22           H  
ATOM   1741 2HB  ASP A 116      -3.818   0.658  -9.495  1.00  8.22           H  
ATOM   1742  N   ALA A 117      -7.329  -1.638 -10.396  1.00  5.35           N  
ATOM   1743  CA  ALA A 117      -8.068  -2.851 -10.705  1.00  5.85           C  
ATOM   1744  C   ALA A 117      -8.534  -2.931 -12.158  1.00  5.95           C  
ATOM   1745  O   ALA A 117      -8.688  -4.023 -12.705  1.00  6.47           O  
ATOM   1746  CB  ALA A 117      -9.273  -2.969  -9.796  1.00  7.99           C  
ATOM   1747  H   ALA A 117      -7.649  -1.068  -9.603  1.00  6.42           H  
ATOM   1748  HA  ALA A 117      -7.397  -3.696 -10.524  1.00  7.02           H  
ATOM   1749 1HB  ALA A 117      -9.796  -3.900 -10.005  1.00  9.59           H  
ATOM   1750 2HB  ALA A 117      -8.945  -2.955  -8.758  1.00  9.59           H  
ATOM   1751 3HB  ALA A 117      -9.942  -2.130  -9.976  1.00  9.59           H  
ATOM   1752  N   THR A 118      -8.833  -1.782 -12.765  1.00  5.69           N  
ATOM   1753  CA  THR A 118      -9.361  -1.720 -14.112  1.00  6.01           C  
ATOM   1754  C   THR A 118      -8.499  -0.804 -14.968  1.00  6.10           C  
ATOM   1755  O   THR A 118      -8.964  -0.257 -15.970  1.00  6.12           O  
ATOM   1756  CB  THR A 118     -10.801  -1.203 -14.110  1.00  8.29           C  
ATOM   1757  OG1 THR A 118     -10.823   0.079 -13.529  1.00  8.29           O  
ATOM   1758  CG2 THR A 118     -11.675  -2.122 -13.292  1.00  8.29           C  
ATOM   1759  H   THR A 118      -8.664  -0.884 -12.303  1.00  6.83           H  
ATOM   1760  HA  THR A 118      -9.344  -2.717 -14.550  1.00  7.21           H  
ATOM   1761  HB  THR A 118     -11.181  -1.148 -15.125  1.00  9.95           H  
ATOM   1762  HG1 THR A 118     -10.329   0.679 -14.100  1.00  9.95           H  
ATOM   1763 1HG2 THR A 118     -12.683  -1.746 -13.282  1.00  9.95           H  
ATOM   1764 2HG2 THR A 118     -11.660  -3.119 -13.730  1.00  9.95           H  
ATOM   1765 3HG2 THR A 118     -11.308  -2.168 -12.274  1.00  9.95           H  
ATOM   1766  N   ALA A 119      -7.227  -0.634 -14.594  1.00  6.55           N  
ATOM   1767  CA  ALA A 119      -6.340   0.310 -15.287  1.00  6.98           C  
ATOM   1768  C   ALA A 119      -6.213   0.035 -16.774  1.00  7.12           C  
ATOM   1769  O   ALA A 119      -6.053   0.964 -17.567  1.00  7.46           O  
ATOM   1770  CB  ALA A 119      -4.958   0.281 -14.672  1.00  9.60           C  
ATOM   1771  H   ALA A 119      -6.875  -1.134 -13.768  1.00  7.86           H  
ATOM   1772  HA  ALA A 119      -6.761   1.303 -15.165  1.00  8.38           H  
ATOM   1773 1HB  ALA A 119      -4.325   1.015 -15.167  1.00 11.52           H  
ATOM   1774 2HB  ALA A 119      -5.043   0.522 -13.638  1.00 11.52           H  
ATOM   1775 3HB  ALA A 119      -4.524  -0.710 -14.781  1.00 11.52           H  
ATOM   1776  N   VAL A 120      -6.285  -1.229 -17.161  1.00  7.10           N  
ATOM   1777  CA  VAL A 120      -6.163  -1.604 -18.556  1.00  7.49           C  
ATOM   1778  C   VAL A 120      -7.482  -2.152 -19.094  1.00  7.26           C  
ATOM   1779  O   VAL A 120      -7.497  -2.882 -20.084  1.00  7.54           O  
ATOM   1780  CB  VAL A 120      -5.039  -2.640 -18.735  1.00 10.33           C  
ATOM   1781  CG1 VAL A 120      -3.705  -2.009 -18.348  1.00 10.33           C  
ATOM   1782  CG2 VAL A 120      -5.320  -3.880 -17.878  1.00 10.33           C  
ATOM   1783  H   VAL A 120      -6.400  -1.951 -16.463  1.00  8.52           H  
ATOM   1784  HA  VAL A 120      -5.904  -0.718 -19.133  1.00  8.99           H  
ATOM   1785  HB  VAL A 120      -4.981  -2.926 -19.785  1.00 12.40           H  
ATOM   1786 1HG1 VAL A 120      -2.904  -2.732 -18.493  1.00 12.40           H  
ATOM   1787 2HG1 VAL A 120      -3.526  -1.136 -18.974  1.00 12.40           H  
ATOM   1788 3HG1 VAL A 120      -3.732  -1.705 -17.305  1.00 12.40           H  
ATOM   1789 1HG2 VAL A 120      -4.520  -4.605 -18.026  1.00 12.40           H  
ATOM   1790 2HG2 VAL A 120      -5.366  -3.610 -16.828  1.00 12.40           H  
ATOM   1791 3HG2 VAL A 120      -6.268  -4.330 -18.178  1.00 12.40           H  
ATOM   1792  N   ASP A 121      -8.584  -1.832 -18.414  1.00  6.99           N  
ATOM   1793  CA  ASP A 121      -9.907  -2.279 -18.823  1.00  6.95           C  
ATOM   1794  C   ASP A 121     -10.932  -1.226 -18.359  1.00  6.55           C  
ATOM   1795  O   ASP A 121     -11.788  -1.531 -17.518  1.00  6.39           O  
ATOM   1796  CB  ASP A 121     -10.188  -3.652 -18.196  1.00  9.75           C  
ATOM   1797  CG  ASP A 121     -11.426  -4.380 -18.753  1.00  9.75           C  
ATOM   1798  OD1 ASP A 121     -11.972  -3.954 -19.748  1.00  9.75           O  
ATOM   1799  OD2 ASP A 121     -11.796  -5.407 -18.183  1.00  9.75           O  
ATOM   1800  H   ASP A 121      -8.508  -1.222 -17.596  1.00  8.39           H  
ATOM   1801  HA  ASP A 121      -9.934  -2.402 -19.901  1.00  8.34           H  
ATOM   1802 1HB  ASP A 121      -9.319  -4.295 -18.355  1.00 11.70           H  
ATOM   1803 2HB  ASP A 121     -10.309  -3.535 -17.115  1.00 11.70           H  
ATOM   1804  N   PRO A 122     -10.899  -0.003 -18.948  1.00  6.67           N  
ATOM   1805  CA  PRO A 122     -11.625   1.192 -18.533  1.00  6.61           C  
ATOM   1806  C   PRO A 122     -13.140   1.069 -18.529  1.00  6.56           C  
ATOM   1807  O   PRO A 122     -13.817   1.756 -17.760  1.00  6.66           O  
ATOM   1808  CB  PRO A 122     -11.164   2.245 -19.550  1.00  9.92           C  
ATOM   1809  CG  PRO A 122     -10.699   1.463 -20.754  1.00  9.92           C  
ATOM   1810  CD  PRO A 122     -10.104   0.199 -20.195  1.00  9.92           C  
ATOM   1811  HA  PRO A 122     -11.263   1.473 -17.531  1.00  7.93           H  
ATOM   1812 1HB  PRO A 122     -11.993   2.931 -19.784  1.00 11.90           H  
ATOM   1813 2HB  PRO A 122     -10.359   2.856 -19.112  1.00 11.90           H  
ATOM   1814 1HG  PRO A 122     -11.542   1.274 -21.434  1.00 11.90           H  
ATOM   1815 2HG  PRO A 122      -9.965   2.057 -21.323  1.00 11.90           H  
ATOM   1816 1HD  PRO A 122     -10.269  -0.590 -20.931  1.00 11.90           H  
ATOM   1817 2HD  PRO A 122      -9.038   0.348 -19.964  1.00 11.90           H  
ATOM   1818  N   SER A 123     -13.696   0.137 -19.310  1.00  6.66           N  
ATOM   1819  CA  SER A 123     -15.145  -0.024 -19.339  1.00  6.78           C  
ATOM   1820  C   SER A 123     -15.702  -0.511 -17.999  1.00  6.37           C  
ATOM   1821  O   SER A 123     -16.915  -0.442 -17.773  1.00  6.48           O  
ATOM   1822  CB  SER A 123     -15.545  -0.973 -20.450  1.00  9.45           C  
ATOM   1823  OG  SER A 123     -15.125  -2.273 -20.180  1.00  9.45           O  
ATOM   1824  H   SER A 123     -13.157  -0.447 -19.935  1.00  7.99           H  
ATOM   1825  HA  SER A 123     -15.588   0.949 -19.550  1.00  8.14           H  
ATOM   1826 1HB  SER A 123     -16.627  -0.954 -20.574  1.00 11.34           H  
ATOM   1827 2HB  SER A 123     -15.101  -0.635 -21.384  1.00 11.34           H  
ATOM   1828  HG  SER A 123     -15.301  -2.780 -20.977  1.00 11.34           H  
ATOM   1829  N   LYS A 124     -14.818  -0.982 -17.101  1.00  6.12           N  
ATOM   1830  CA  LYS A 124     -15.214  -1.432 -15.777  1.00  5.95           C  
ATOM   1831  C   LYS A 124     -14.779  -0.434 -14.707  1.00  5.35           C  
ATOM   1832  O   LYS A 124     -14.994  -0.665 -13.515  1.00  5.41           O  
ATOM   1833  CB  LYS A 124     -14.613  -2.801 -15.476  1.00  8.40           C  
ATOM   1834  CG  LYS A 124     -15.104  -3.918 -16.372  1.00  8.40           C  
ATOM   1835  CD  LYS A 124     -14.467  -5.245 -15.968  1.00  8.40           C  
ATOM   1836  CE  LYS A 124     -14.909  -6.407 -16.867  1.00  8.40           C  
ATOM   1837  NZ  LYS A 124     -14.383  -6.259 -18.261  1.00  8.40           N  
ATOM   1838  H   LYS A 124     -13.823  -1.042 -17.358  1.00  7.34           H  
ATOM   1839  HA  LYS A 124     -16.299  -1.506 -15.741  1.00  7.14           H  
ATOM   1840 1HB  LYS A 124     -13.530  -2.743 -15.607  1.00 10.08           H  
ATOM   1841 2HB  LYS A 124     -14.809  -3.073 -14.441  1.00 10.08           H  
ATOM   1842 1HG  LYS A 124     -16.189  -3.993 -16.305  1.00 10.08           H  
ATOM   1843 2HG  LYS A 124     -14.831  -3.683 -17.402  1.00 10.08           H  
ATOM   1844 1HD  LYS A 124     -13.379  -5.149 -16.043  1.00 10.08           H  
ATOM   1845 2HD  LYS A 124     -14.724  -5.476 -14.936  1.00 10.08           H  
ATOM   1846 1HE  LYS A 124     -14.524  -7.334 -16.448  1.00 10.08           H  
ATOM   1847 2HE  LYS A 124     -15.997  -6.457 -16.900  1.00 10.08           H  
ATOM   1848 1HZ  LYS A 124     -14.660  -7.037 -18.828  1.00 10.08           H  
ATOM   1849 2HZ  LYS A 124     -14.721  -5.408 -18.677  1.00 10.08           H  
ATOM   1850 3HZ  LYS A 124     -13.360  -6.204 -18.227  1.00 10.08           H  
ATOM   1851  N   ASN A 125     -14.119   0.646 -15.134  1.00  5.00           N  
ATOM   1852  CA  ASN A 125     -13.623   1.677 -14.237  1.00  4.68           C  
ATOM   1853  C   ASN A 125     -14.805   2.609 -14.049  1.00  4.13           C  
ATOM   1854  O   ASN A 125     -15.371   2.722 -12.966  1.00  4.32           O  
ATOM   1855  CB  ASN A 125     -12.415   2.382 -14.884  1.00  6.68           C  
ATOM   1856  CG  ASN A 125     -11.570   3.351 -14.010  1.00  6.68           C  
ATOM   1857  OD1 ASN A 125     -10.912   2.923 -13.064  1.00  6.68           O  
ATOM   1858  ND2 ASN A 125     -11.596   4.612 -14.351  1.00  6.68           N  
ATOM   1859  H   ASN A 125     -13.997   0.788 -16.131  1.00  6.00           H  
ATOM   1860  HA  ASN A 125     -13.351   1.244 -13.274  1.00  5.62           H  
ATOM   1861 1HB  ASN A 125     -11.752   1.624 -15.274  1.00  8.02           H  
ATOM   1862 2HB  ASN A 125     -12.759   2.942 -15.741  1.00  8.02           H  
ATOM   1863 1HD2 ASN A 125     -11.080   5.335 -13.830  1.00  8.02           H  
ATOM   1864 2HD2 ASN A 125     -12.151   4.896 -15.139  1.00  8.02           H  
ATOM   1865  N   GLN A 126     -15.263   3.172 -15.171  1.00  3.86           N  
ATOM   1866  CA  GLN A 126     -16.404   4.098 -15.195  1.00  3.59           C  
ATOM   1867  C   GLN A 126     -16.274   5.257 -14.190  1.00  3.22           C  
ATOM   1868  O   GLN A 126     -17.193   5.524 -13.413  1.00  3.23           O  
ATOM   1869  CB  GLN A 126     -17.700   3.313 -14.930  1.00  5.13           C  
ATOM   1870  CG  GLN A 126     -17.968   2.230 -15.968  1.00  5.13           C  
ATOM   1871  CD  GLN A 126     -19.225   1.413 -15.707  1.00  5.13           C  
ATOM   1872  OE1 GLN A 126     -20.204   1.872 -15.099  1.00  5.13           O  
ATOM   1873  NE2 GLN A 126     -19.199   0.175 -16.184  1.00  5.13           N  
ATOM   1874  H   GLN A 126     -14.772   2.932 -16.037  1.00  4.63           H  
ATOM   1875  HA  GLN A 126     -16.460   4.531 -16.191  1.00  4.31           H  
ATOM   1876 1HB  GLN A 126     -17.664   2.842 -13.950  1.00  6.16           H  
ATOM   1877 2HB  GLN A 126     -18.547   3.998 -14.929  1.00  6.16           H  
ATOM   1878 1HG  GLN A 126     -18.063   2.694 -16.946  1.00  6.16           H  
ATOM   1879 2HG  GLN A 126     -17.123   1.540 -15.972  1.00  6.16           H  
ATOM   1880 1HE2 GLN A 126     -19.984  -0.431 -16.064  1.00  6.16           H  
ATOM   1881 2HE2 GLN A 126     -18.366  -0.152 -16.692  1.00  6.16           H  
ATOM   1882  N   PHE A 127     -15.123   5.930 -14.187  1.00  3.08           N  
ATOM   1883  CA  PHE A 127     -14.871   7.039 -13.254  1.00  2.83           C  
ATOM   1884  C   PHE A 127     -14.943   8.412 -13.910  1.00  2.55           C  
ATOM   1885  O   PHE A 127     -14.115   8.775 -14.759  1.00  2.65           O  
ATOM   1886  CB  PHE A 127     -13.496   6.932 -12.575  1.00  4.07           C  
ATOM   1887  CG  PHE A 127     -13.252   5.796 -11.551  1.00  4.07           C  
ATOM   1888  CD1 PHE A 127     -14.139   4.786 -11.335  1.00  4.07           C  
ATOM   1889  CD2 PHE A 127     -12.086   5.772 -10.807  1.00  4.07           C  
ATOM   1890  CE1 PHE A 127     -13.871   3.776 -10.450  1.00  4.07           C  
ATOM   1891  CE2 PHE A 127     -11.810   4.777  -9.921  1.00  4.07           C  
ATOM   1892  CZ  PHE A 127     -12.707   3.765  -9.746  1.00  4.07           C  
ATOM   1893  H   PHE A 127     -14.432   5.678 -14.890  1.00  3.70           H  
ATOM   1894  HA  PHE A 127     -15.633   7.008 -12.476  1.00  3.40           H  
ATOM   1895 1HB  PHE A 127     -12.779   6.802 -13.360  1.00  4.88           H  
ATOM   1896 2HB  PHE A 127     -13.233   7.862 -12.115  1.00  4.88           H  
ATOM   1897  HD1 PHE A 127     -15.068   4.760 -11.870  1.00  4.88           H  
ATOM   1898  HD2 PHE A 127     -11.378   6.556 -10.929  1.00  4.88           H  
ATOM   1899  HE1 PHE A 127     -14.605   2.977 -10.327  1.00  4.88           H  
ATOM   1900  HE2 PHE A 127     -10.875   4.797  -9.366  1.00  4.88           H  
ATOM   1901  HZ  PHE A 127     -12.504   2.953  -9.050  1.00  4.88           H  
ATOM   1902  N   VAL A 128     -15.920   9.202 -13.475  1.00  2.40           N  
ATOM   1903  CA  VAL A 128     -16.135  10.536 -14.019  1.00  2.26           C  
ATOM   1904  C   VAL A 128     -15.928  11.604 -12.969  1.00  2.07           C  
ATOM   1905  O   VAL A 128     -16.638  11.643 -11.965  1.00  2.22           O  
ATOM   1906  CB  VAL A 128     -17.572  10.660 -14.557  1.00  3.23           C  
ATOM   1907  CG1 VAL A 128     -17.827  12.081 -15.090  1.00  3.23           C  
ATOM   1908  CG2 VAL A 128     -17.779   9.633 -15.653  1.00  3.23           C  
ATOM   1909  H   VAL A 128     -16.550   8.849 -12.763  1.00  2.88           H  
ATOM   1910  HA  VAL A 128     -15.425  10.705 -14.832  1.00  2.71           H  
ATOM   1911  HB  VAL A 128     -18.278  10.480 -13.746  1.00  3.88           H  
ATOM   1912 1HG1 VAL A 128     -18.850  12.149 -15.462  1.00  3.88           H  
ATOM   1913 2HG1 VAL A 128     -17.693  12.818 -14.299  1.00  3.88           H  
ATOM   1914 3HG1 VAL A 128     -17.137  12.292 -15.895  1.00  3.88           H  
ATOM   1915 1HG2 VAL A 128     -18.796   9.708 -16.032  1.00  3.88           H  
ATOM   1916 2HG2 VAL A 128     -17.085   9.831 -16.447  1.00  3.88           H  
ATOM   1917 3HG2 VAL A 128     -17.614   8.629 -15.262  1.00  3.88           H  
ATOM   1918  N   ALA A 129     -15.008  12.518 -13.239  1.00  1.92           N  
ATOM   1919  CA  ALA A 129     -14.729  13.594 -12.302  1.00  1.82           C  
ATOM   1920  C   ALA A 129     -14.141  14.778 -12.998  1.00  1.77           C  
ATOM   1921  O   ALA A 129     -13.680  14.691 -14.137  1.00  1.88           O  
ATOM   1922  CB  ALA A 129     -13.767  13.152 -11.234  1.00  2.60           C  
ATOM   1923  H   ALA A 129     -14.438  12.419 -14.089  1.00  2.30           H  
ATOM   1924  HA  ALA A 129     -15.662  13.901 -11.837  1.00  2.18           H  
ATOM   1925 1HB  ALA A 129     -13.572  13.955 -10.544  1.00  3.12           H  
ATOM   1926 2HB  ALA A 129     -14.193  12.343 -10.721  1.00  3.12           H  
ATOM   1927 3HB  ALA A 129     -12.861  12.858 -11.692  1.00  3.12           H  
ATOM   1928  N   VAL A 130     -14.146  15.881 -12.292  1.00  1.79           N  
ATOM   1929  CA  VAL A 130     -13.473  17.058 -12.799  1.00  1.81           C  
ATOM   1930  C   VAL A 130     -12.259  17.262 -11.958  1.00  1.74           C  
ATOM   1931  O   VAL A 130     -12.302  17.181 -10.729  1.00  1.82           O  
ATOM   1932  CB  VAL A 130     -14.387  18.269 -12.808  1.00  2.53           C  
ATOM   1933  CG1 VAL A 130     -15.409  18.061 -13.861  1.00  2.53           C  
ATOM   1934  CG2 VAL A 130     -15.014  18.442 -11.420  1.00  2.53           C  
ATOM   1935  H   VAL A 130     -14.611  15.856 -11.377  1.00  2.15           H  
ATOM   1936  HA  VAL A 130     -13.144  16.876 -13.815  1.00  2.17           H  
ATOM   1937  HB  VAL A 130     -13.822  19.154 -13.085  1.00  3.04           H  
ATOM   1938 1HG1 VAL A 130     -16.075  18.903 -13.908  1.00  3.04           H  
ATOM   1939 2HG1 VAL A 130     -14.930  17.951 -14.809  1.00  3.04           H  
ATOM   1940 3HG1 VAL A 130     -15.950  17.176 -13.637  1.00  3.04           H  
ATOM   1941 1HG2 VAL A 130     -15.681  19.270 -11.404  1.00  3.04           H  
ATOM   1942 2HG2 VAL A 130     -15.561  17.552 -11.143  1.00  3.04           H  
ATOM   1943 3HG2 VAL A 130     -14.230  18.623 -10.713  1.00  3.04           H  
ATOM   1944  N   GLU A 131     -11.148  17.438 -12.633  1.00  1.71           N  
ATOM   1945  CA  GLU A 131      -9.913  17.532 -11.910  1.00  1.70           C  
ATOM   1946  C   GLU A 131      -9.301  18.891 -12.123  1.00  1.73           C  
ATOM   1947  O   GLU A 131      -9.032  19.352 -13.248  1.00  1.87           O  
ATOM   1948  CB  GLU A 131      -8.964  16.381 -12.299  1.00  2.39           C  
ATOM   1949  CG  GLU A 131      -7.855  16.056 -11.244  1.00  2.39           C  
ATOM   1950  CD  GLU A 131      -6.593  16.811 -11.330  1.00  2.39           C  
ATOM   1951  OE1 GLU A 131      -6.005  16.835 -12.358  1.00  2.39           O  
ATOM   1952  OE2 GLU A 131      -6.203  17.389 -10.333  1.00  2.39           O  
ATOM   1953  H   GLU A 131     -11.200  17.548 -13.650  1.00  2.05           H  
ATOM   1954  HA  GLU A 131     -10.120  17.438 -10.856  1.00  2.04           H  
ATOM   1955 1HB  GLU A 131      -9.548  15.475 -12.468  1.00  2.87           H  
ATOM   1956 2HB  GLU A 131      -8.468  16.623 -13.241  1.00  2.87           H  
ATOM   1957 1HG  GLU A 131      -8.268  16.230 -10.278  1.00  2.87           H  
ATOM   1958 2HG  GLU A 131      -7.625  14.997 -11.300  1.00  2.87           H  
ATOM   1959  N   PHE A 132      -9.061  19.540 -11.006  1.00  1.74           N  
ATOM   1960  CA  PHE A 132      -8.473  20.856 -11.032  1.00  1.84           C  
ATOM   1961  C   PHE A 132      -6.991  20.683 -11.165  1.00  1.87           C  
ATOM   1962  O   PHE A 132      -6.228  20.739 -10.192  1.00  2.08           O  
ATOM   1963  CB  PHE A 132      -8.897  21.658  -9.806  1.00  2.54           C  
ATOM   1964  CG  PHE A 132     -10.328  22.047  -9.922  1.00  2.54           C  
ATOM   1965  CD1 PHE A 132     -11.338  21.149  -9.707  1.00  2.54           C  
ATOM   1966  CD2 PHE A 132     -10.661  23.317 -10.258  1.00  2.54           C  
ATOM   1967  CE1 PHE A 132     -12.631  21.519  -9.842  1.00  2.54           C  
ATOM   1968  CE2 PHE A 132     -11.964  23.701 -10.395  1.00  2.54           C  
ATOM   1969  CZ  PHE A 132     -12.947  22.808 -10.184  1.00  2.54           C  
ATOM   1970  H   PHE A 132      -9.286  19.062 -10.127  1.00  2.09           H  
ATOM   1971  HA  PHE A 132      -8.831  21.382 -11.917  1.00  2.21           H  
ATOM   1972 1HB  PHE A 132      -8.764  21.079  -8.903  1.00  3.05           H  
ATOM   1973 2HB  PHE A 132      -8.293  22.558  -9.724  1.00  3.05           H  
ATOM   1974  HD1 PHE A 132     -11.105  20.128  -9.443  1.00  3.05           H  
ATOM   1975  HD2 PHE A 132      -9.874  24.022 -10.425  1.00  3.05           H  
ATOM   1976  HE1 PHE A 132     -13.408  20.785  -9.677  1.00  3.05           H  
ATOM   1977  HE2 PHE A 132     -12.218  24.724 -10.668  1.00  3.05           H  
ATOM   1978  HZ  PHE A 132     -13.987  23.119 -10.284  1.00  3.05           H  
ATOM   1979  N   ASP A 133      -6.560  20.442 -12.398  1.00  1.93           N  
ATOM   1980  CA  ASP A 133      -5.172  20.151 -12.599  1.00  2.08           C  
ATOM   1981  C   ASP A 133      -4.448  21.449 -12.602  1.00  2.22           C  
ATOM   1982  O   ASP A 133      -4.298  22.121 -13.630  1.00  2.46           O  
ATOM   1983  CB  ASP A 133      -4.901  19.386 -13.896  1.00  2.85           C  
ATOM   1984  CG  ASP A 133      -3.452  19.019 -14.015  1.00  2.85           C  
ATOM   1985  OD1 ASP A 133      -2.651  19.661 -13.352  1.00  2.85           O  
ATOM   1986  OD2 ASP A 133      -3.134  18.099 -14.737  1.00  2.85           O  
ATOM   1987  H   ASP A 133      -7.202  20.429 -13.205  1.00  2.32           H  
ATOM   1988  HA  ASP A 133      -4.813  19.542 -11.767  1.00  2.50           H  
ATOM   1989 1HB  ASP A 133      -5.517  18.490 -13.941  1.00  3.42           H  
ATOM   1990 2HB  ASP A 133      -5.157  19.991 -14.741  1.00  3.42           H  
ATOM   1991  N   THR A 134      -3.988  21.819 -11.426  1.00  2.35           N  
ATOM   1992  CA  THR A 134      -3.337  23.083 -11.246  1.00  2.66           C  
ATOM   1993  C   THR A 134      -1.829  22.946 -11.237  1.00  2.64           C  
ATOM   1994  O   THR A 134      -1.174  23.820 -10.710  1.00  2.97           O  
ATOM   1995  CB  THR A 134      -3.839  23.839  -9.991  1.00  3.60           C  
ATOM   1996  OG1 THR A 134      -3.641  23.066  -8.827  1.00  3.60           O  
ATOM   1997  CG2 THR A 134      -5.283  24.147 -10.127  1.00  3.60           C  
ATOM   1998  H   THR A 134      -4.179  21.210 -10.629  1.00  2.82           H  
ATOM   1999  HA  THR A 134      -3.592  23.713 -12.097  1.00  3.19           H  
ATOM   2000  HB  THR A 134      -3.289  24.774  -9.890  1.00  4.32           H  
ATOM   2001  HG1 THR A 134      -2.714  23.094  -8.607  1.00  4.32           H  
ATOM   2002 1HG2 THR A 134      -5.611  24.688  -9.258  1.00  4.32           H  
ATOM   2003 2HG2 THR A 134      -5.413  24.756 -11.003  1.00  4.32           H  
ATOM   2004 3HG2 THR A 134      -5.854  23.237 -10.224  1.00  4.32           H  
ATOM   2005  N   TRP A 135      -1.266  21.825 -11.714  1.00  2.48           N  
ATOM   2006  CA  TRP A 135       0.201  21.701 -11.824  1.00  2.64           C  
ATOM   2007  C   TRP A 135       0.613  20.509 -12.677  1.00  2.67           C  
ATOM   2008  O   TRP A 135      -0.011  19.457 -12.620  1.00  2.80           O  
ATOM   2009  CB  TRP A 135       0.897  21.529 -10.469  1.00  3.63           C  
ATOM   2010  CG  TRP A 135       0.445  20.348  -9.701  1.00  3.63           C  
ATOM   2011  CD1 TRP A 135       0.907  19.073  -9.797  1.00  3.63           C  
ATOM   2012  CD2 TRP A 135      -0.509  20.338  -8.640  1.00  3.63           C  
ATOM   2013  NE1 TRP A 135       0.277  18.280  -8.897  1.00  3.63           N  
ATOM   2014  CE2 TRP A 135      -0.588  19.043  -8.172  1.00  3.63           C  
ATOM   2015  CE3 TRP A 135      -1.262  21.297  -8.051  1.00  3.63           C  
ATOM   2016  CZ2 TRP A 135      -1.419  18.705  -7.144  1.00  3.63           C  
ATOM   2017  CZ3 TRP A 135      -2.090  20.940  -7.017  1.00  3.63           C  
ATOM   2018  CH2 TRP A 135      -2.162  19.675  -6.581  1.00  3.63           C  
ATOM   2019  H   TRP A 135      -1.860  21.074 -12.118  1.00  2.98           H  
ATOM   2020  HA  TRP A 135       0.588  22.605 -12.295  1.00  3.17           H  
ATOM   2021 1HB  TRP A 135       1.960  21.402 -10.634  1.00  4.36           H  
ATOM   2022 2HB  TRP A 135       0.775  22.416  -9.853  1.00  4.36           H  
ATOM   2023  HD1 TRP A 135       1.664  18.735 -10.498  1.00  4.36           H  
ATOM   2024  HE1 TRP A 135       0.459  17.291  -8.798  1.00  4.36           H  
ATOM   2025  HE3 TRP A 135      -1.192  22.322  -8.395  1.00  4.36           H  
ATOM   2026  HZ2 TRP A 135      -1.488  17.728  -6.775  1.00  4.36           H  
ATOM   2027  HZ3 TRP A 135      -2.673  21.694  -6.563  1.00  4.36           H  
ATOM   2028  HH2 TRP A 135      -2.825  19.423  -5.755  1.00  4.36           H  
ATOM   2029  N   GLN A 136       1.793  20.579 -13.282  1.00  2.82           N  
ATOM   2030  CA  GLN A 136       2.323  19.399 -13.957  1.00  3.00           C  
ATOM   2031  C   GLN A 136       3.236  18.656 -12.984  1.00  3.23           C  
ATOM   2032  O   GLN A 136       4.059  19.294 -12.309  1.00  3.47           O  
ATOM   2033  CB  GLN A 136       3.092  19.790 -15.228  1.00  4.12           C  
ATOM   2034  CG  GLN A 136       3.284  18.639 -16.227  1.00  4.12           C  
ATOM   2035  CD  GLN A 136       4.473  17.718 -15.955  1.00  4.12           C  
ATOM   2036  OE1 GLN A 136       5.600  18.147 -15.672  1.00  4.12           O  
ATOM   2037  NE2 GLN A 136       4.201  16.427 -16.033  1.00  4.12           N  
ATOM   2038  H   GLN A 136       2.308  21.454 -13.301  1.00  3.38           H  
ATOM   2039  HA  GLN A 136       1.499  18.731 -14.228  1.00  3.60           H  
ATOM   2040 1HB  GLN A 136       2.552  20.583 -15.748  1.00  4.94           H  
ATOM   2041 2HB  GLN A 136       4.072  20.180 -14.959  1.00  4.94           H  
ATOM   2042 1HG  GLN A 136       2.377  18.020 -16.224  1.00  4.94           H  
ATOM   2043 2HG  GLN A 136       3.415  19.070 -17.218  1.00  4.94           H  
ATOM   2044 1HE2 GLN A 136       4.898  15.728 -15.874  1.00  4.94           H  
ATOM   2045 2HE2 GLN A 136       3.234  16.116 -16.238  1.00  4.94           H  
ATOM   2046  N   ASN A 137       3.066  17.329 -12.871  1.00  3.41           N  
ATOM   2047  CA  ASN A 137       3.920  16.517 -12.006  1.00  3.80           C  
ATOM   2048  C   ASN A 137       4.792  15.566 -12.825  1.00  3.81           C  
ATOM   2049  O   ASN A 137       4.317  14.574 -13.382  1.00  3.87           O  
ATOM   2050  CB  ASN A 137       3.143  15.760 -10.942  1.00  5.16           C  
ATOM   2051  CG  ASN A 137       4.098  15.005 -10.000  1.00  5.16           C  
ATOM   2052  OD1 ASN A 137       5.237  14.747 -10.384  1.00  5.16           O  
ATOM   2053  ND2 ASN A 137       3.687  14.643  -8.822  1.00  5.16           N  
ATOM   2054  H   ASN A 137       2.330  16.856 -13.432  1.00  4.09           H  
ATOM   2055  HA  ASN A 137       4.601  17.186 -11.479  1.00  4.56           H  
ATOM   2056 1HB  ASN A 137       2.541  16.451 -10.355  1.00  6.19           H  
ATOM   2057 2HB  ASN A 137       2.467  15.051 -11.422  1.00  6.19           H  
ATOM   2058 1HD2 ASN A 137       4.328  14.107  -8.217  1.00  6.19           H  
ATOM   2059 2HD2 ASN A 137       2.758  14.860  -8.518  1.00  6.19           H  
ATOM   2060  N   VAL A 138       6.087  15.849 -12.846  1.00  4.06           N  
ATOM   2061  CA  VAL A 138       7.076  15.101 -13.629  1.00  4.37           C  
ATOM   2062  C   VAL A 138       7.162  13.588 -13.321  1.00  4.39           C  
ATOM   2063  O   VAL A 138       7.791  12.838 -14.065  1.00  4.73           O  
ATOM   2064  CB  VAL A 138       8.467  15.731 -13.422  1.00  5.99           C  
ATOM   2065  CG1 VAL A 138       8.453  17.176 -13.929  1.00  5.99           C  
ATOM   2066  CG2 VAL A 138       8.849  15.682 -11.931  1.00  5.99           C  
ATOM   2067  H   VAL A 138       6.372  16.677 -12.340  1.00  4.87           H  
ATOM   2068  HA  VAL A 138       6.812  15.213 -14.680  1.00  5.24           H  
ATOM   2069  HB  VAL A 138       9.200  15.176 -14.008  1.00  7.19           H  
ATOM   2070 1HG1 VAL A 138       9.440  17.618 -13.803  1.00  7.19           H  
ATOM   2071 2HG1 VAL A 138       8.184  17.184 -14.988  1.00  7.19           H  
ATOM   2072 3HG1 VAL A 138       7.724  17.765 -13.375  1.00  7.19           H  
ATOM   2073 1HG2 VAL A 138       9.835  16.124 -11.795  1.00  7.19           H  
ATOM   2074 2HG2 VAL A 138       8.129  16.238 -11.344  1.00  7.19           H  
ATOM   2075 3HG2 VAL A 138       8.875  14.652 -11.580  1.00  7.19           H  
ATOM   2076  N   GLU A 139       6.573  13.161 -12.204  1.00  4.20           N  
ATOM   2077  CA  GLU A 139       6.544  11.771 -11.754  1.00  4.39           C  
ATOM   2078  C   GLU A 139       5.568  10.859 -12.514  1.00  4.20           C  
ATOM   2079  O   GLU A 139       5.678   9.633 -12.414  1.00  4.65           O  
ATOM   2080  CB  GLU A 139       6.165  11.699 -10.267  1.00  6.07           C  
ATOM   2081  CG  GLU A 139       7.182  12.284  -9.290  1.00  6.07           C  
ATOM   2082  CD  GLU A 139       6.725  12.175  -7.833  1.00  6.07           C  
ATOM   2083  OE1 GLU A 139       5.718  12.764  -7.453  1.00  6.07           O  
ATOM   2084  OE2 GLU A 139       7.382  11.465  -7.106  1.00  6.07           O  
ATOM   2085  H   GLU A 139       6.081  13.850 -11.647  1.00  5.04           H  
ATOM   2086  HA  GLU A 139       7.545  11.363 -11.878  1.00  5.27           H  
ATOM   2087 1HB  GLU A 139       5.216  12.197 -10.111  1.00  7.28           H  
ATOM   2088 2HB  GLU A 139       6.020  10.655  -9.991  1.00  7.28           H  
ATOM   2089 1HG  GLU A 139       8.126  11.755  -9.408  1.00  7.28           H  
ATOM   2090 2HG  GLU A 139       7.354  13.328  -9.540  1.00  7.28           H  
ATOM   2091  N   PHE A 140       4.579  11.419 -13.210  1.00  3.96           N  
ATOM   2092  CA  PHE A 140       3.571  10.581 -13.863  1.00  4.00           C  
ATOM   2093  C   PHE A 140       2.914  11.216 -15.083  1.00  3.81           C  
ATOM   2094  O   PHE A 140       3.266  12.315 -15.496  1.00  4.06           O  
ATOM   2095  CB  PHE A 140       2.522  10.095 -12.860  1.00  5.58           C  
ATOM   2096  CG  PHE A 140       1.774  11.156 -12.128  1.00  5.58           C  
ATOM   2097  CD1 PHE A 140       0.631  11.737 -12.658  1.00  5.58           C  
ATOM   2098  CD2 PHE A 140       2.177  11.521 -10.852  1.00  5.58           C  
ATOM   2099  CE1 PHE A 140      -0.059  12.669 -11.943  1.00  5.58           C  
ATOM   2100  CE2 PHE A 140       1.474  12.445 -10.132  1.00  5.58           C  
ATOM   2101  CZ  PHE A 140       0.360  13.027 -10.673  1.00  5.58           C  
ATOM   2102  H   PHE A 140       4.516  12.445 -13.288  1.00  4.75           H  
ATOM   2103  HA  PHE A 140       4.085   9.686 -14.219  1.00  4.80           H  
ATOM   2104 1HB  PHE A 140       1.798   9.474 -13.371  1.00  6.70           H  
ATOM   2105 2HB  PHE A 140       3.014   9.461 -12.122  1.00  6.70           H  
ATOM   2106  HD1 PHE A 140       0.280  11.455 -13.652  1.00  6.70           H  
ATOM   2107  HD2 PHE A 140       3.062  11.054 -10.417  1.00  6.70           H  
ATOM   2108  HE1 PHE A 140      -0.946  13.125 -12.377  1.00  6.70           H  
ATOM   2109  HE2 PHE A 140       1.795  12.716  -9.128  1.00  6.70           H  
ATOM   2110  HZ  PHE A 140      -0.198  13.770 -10.098  1.00  6.70           H  
ATOM   2111  N   ARG A 141       2.036  10.465 -15.754  1.00  3.80           N  
ATOM   2112  CA  ARG A 141       1.395  11.001 -16.947  1.00  3.90           C  
ATOM   2113  C   ARG A 141       0.138  11.822 -16.680  1.00  3.58           C  
ATOM   2114  O   ARG A 141      -0.891  11.307 -16.220  1.00  3.81           O  
ATOM   2115  CB  ARG A 141       1.032   9.872 -17.903  1.00  5.42           C  
ATOM   2116  CG  ARG A 141       0.321  10.303 -19.204  1.00  5.42           C  
ATOM   2117  CD  ARG A 141       1.208  11.060 -20.130  1.00  5.42           C  
ATOM   2118  NE  ARG A 141       0.609  11.173 -21.457  1.00  5.42           N  
ATOM   2119  CZ  ARG A 141      -0.095  12.225 -21.957  1.00  5.42           C  
ATOM   2120  NH1 ARG A 141      -0.310  13.341 -21.281  1.00  5.42           N  
ATOM   2121  NH2 ARG A 141      -0.583  12.125 -23.184  1.00  5.42           N  
ATOM   2122  H   ARG A 141       1.789   9.544 -15.421  1.00  4.56           H  
ATOM   2123  HA  ARG A 141       2.117  11.649 -17.445  1.00  4.68           H  
ATOM   2124 1HB  ARG A 141       1.934   9.330 -18.182  1.00  6.50           H  
ATOM   2125 2HB  ARG A 141       0.374   9.170 -17.393  1.00  6.50           H  
ATOM   2126 1HG  ARG A 141      -0.026   9.416 -19.729  1.00  6.50           H  
ATOM   2127 2HG  ARG A 141      -0.530  10.928 -18.971  1.00  6.50           H  
ATOM   2128 1HD  ARG A 141       1.382  12.063 -19.742  1.00  6.50           H  
ATOM   2129 2HD  ARG A 141       2.160  10.541 -20.229  1.00  6.50           H  
ATOM   2130  HE  ARG A 141       0.715  10.369 -22.063  1.00  6.50           H  
ATOM   2131 1HH1 ARG A 141       0.049  13.503 -20.331  1.00  6.50           H  
ATOM   2132 2HH1 ARG A 141      -0.819  14.091 -21.717  1.00  6.50           H  
ATOM   2133 1HH2 ARG A 141      -0.432  11.282 -23.722  1.00  6.50           H  
ATOM   2134 2HH2 ARG A 141      -1.107  12.888 -23.583  1.00  6.50           H  
ATOM   2135  N   ASP A 142       0.222  13.082 -17.066  1.00  2.93           N  
ATOM   2136  CA  ASP A 142      -0.834  14.059 -16.949  1.00  2.76           C  
ATOM   2137  C   ASP A 142      -0.639  14.992 -18.174  1.00  2.61           C  
ATOM   2138  O   ASP A 142       0.251  14.725 -18.990  1.00  2.79           O  
ATOM   2139  CB  ASP A 142      -0.703  14.728 -15.547  1.00  3.93           C  
ATOM   2140  CG  ASP A 142       0.683  15.422 -15.280  1.00  3.93           C  
ATOM   2141  OD1 ASP A 142       1.461  15.516 -16.203  1.00  3.93           O  
ATOM   2142  OD2 ASP A 142       0.923  15.876 -14.157  1.00  3.93           O  
ATOM   2143  H   ASP A 142       1.123  13.420 -17.401  1.00  3.52           H  
ATOM   2144  HA  ASP A 142      -1.797  13.555 -17.010  1.00  3.31           H  
ATOM   2145 1HB  ASP A 142      -1.494  15.433 -15.347  1.00  4.72           H  
ATOM   2146 2HB  ASP A 142      -0.816  13.945 -14.797  1.00  4.72           H  
ATOM   2147  N   PRO A 143      -1.469  16.025 -18.409  1.00  2.58           N  
ATOM   2148  CA  PRO A 143      -1.315  16.973 -19.506  1.00  2.67           C  
ATOM   2149  C   PRO A 143      -0.004  17.740 -19.332  1.00  2.52           C  
ATOM   2150  O   PRO A 143       0.406  17.998 -18.209  1.00  2.61           O  
ATOM   2151  CB  PRO A 143      -2.540  17.882 -19.341  1.00  4.01           C  
ATOM   2152  CG  PRO A 143      -3.536  17.051 -18.559  1.00  4.01           C  
ATOM   2153  CD  PRO A 143      -2.673  16.244 -17.606  1.00  4.01           C  
ATOM   2154  HA  PRO A 143      -1.334  16.443 -20.462  1.00  3.20           H  
ATOM   2155 1HB  PRO A 143      -2.255  18.792 -18.804  1.00  4.81           H  
ATOM   2156 2HB  PRO A 143      -2.910  18.194 -20.325  1.00  4.81           H  
ATOM   2157 1HG  PRO A 143      -4.235  17.720 -18.017  1.00  4.81           H  
ATOM   2158 2HG  PRO A 143      -4.137  16.439 -19.233  1.00  4.81           H  
ATOM   2159 1HD  PRO A 143      -2.429  16.885 -16.740  1.00  4.81           H  
ATOM   2160 2HD  PRO A 143      -3.170  15.317 -17.312  1.00  4.81           H  
ATOM   2161  N   SER A 144       0.626  18.155 -20.434  1.00  2.58           N  
ATOM   2162  CA  SER A 144       1.872  18.921 -20.340  1.00  2.70           C  
ATOM   2163  C   SER A 144       1.716  20.325 -19.735  1.00  2.51           C  
ATOM   2164  O   SER A 144       2.696  20.923 -19.280  1.00  2.86           O  
ATOM   2165  CB  SER A 144       2.507  18.996 -21.712  1.00  3.74           C  
ATOM   2166  OG  SER A 144       1.691  19.692 -22.602  1.00  3.74           O  
ATOM   2167  H   SER A 144       0.266  17.933 -21.351  1.00  3.10           H  
ATOM   2168  HA  SER A 144       2.550  18.362 -19.692  1.00  3.24           H  
ATOM   2169 1HB  SER A 144       3.471  19.498 -21.634  1.00  4.49           H  
ATOM   2170 2HB  SER A 144       2.689  17.990 -22.086  1.00  4.49           H  
ATOM   2171  HG  SER A 144       2.199  19.773 -23.417  1.00  4.49           H  
ATOM   2172  N   TYR A 145       0.487  20.831 -19.716  1.00  2.20           N  
ATOM   2173  CA  TYR A 145       0.168  22.130 -19.143  1.00  2.16           C  
ATOM   2174  C   TYR A 145      -0.996  21.961 -18.170  1.00  1.97           C  
ATOM   2175  O   TYR A 145      -1.872  21.143 -18.434  1.00  1.88           O  
ATOM   2176  CB  TYR A 145      -0.199  23.151 -20.230  1.00  3.04           C  
ATOM   2177  CG  TYR A 145       0.937  23.480 -21.155  1.00  3.04           C  
ATOM   2178  CD1 TYR A 145       1.136  22.744 -22.299  1.00  3.04           C  
ATOM   2179  CD2 TYR A 145       1.790  24.521 -20.843  1.00  3.04           C  
ATOM   2180  CE1 TYR A 145       2.193  23.032 -23.131  1.00  3.04           C  
ATOM   2181  CE2 TYR A 145       2.848  24.815 -21.674  1.00  3.04           C  
ATOM   2182  CZ  TYR A 145       3.053  24.071 -22.813  1.00  3.04           C  
ATOM   2183  OH  TYR A 145       4.114  24.354 -23.643  1.00  3.04           O  
ATOM   2184  H   TYR A 145      -0.250  20.266 -20.110  1.00  2.64           H  
ATOM   2185  HA  TYR A 145       1.051  22.479 -18.633  1.00  2.59           H  
ATOM   2186 1HB  TYR A 145      -1.023  22.761 -20.829  1.00  3.65           H  
ATOM   2187 2HB  TYR A 145      -0.546  24.075 -19.770  1.00  3.65           H  
ATOM   2188  HD1 TYR A 145       0.461  21.926 -22.542  1.00  3.65           H  
ATOM   2189  HD2 TYR A 145       1.630  25.105 -19.935  1.00  3.65           H  
ATOM   2190  HE1 TYR A 145       2.353  22.444 -24.031  1.00  3.65           H  
ATOM   2191  HE2 TYR A 145       3.525  25.632 -21.427  1.00  3.65           H  
ATOM   2192  HH  TYR A 145       4.629  25.075 -23.272  1.00  3.65           H  
ATOM   2193  N   PRO A 146      -1.102  22.770 -17.099  1.00  2.09           N  
ATOM   2194  CA  PRO A 146      -2.213  22.782 -16.162  1.00  2.11           C  
ATOM   2195  C   PRO A 146      -3.509  23.026 -16.932  1.00  2.01           C  
ATOM   2196  O   PRO A 146      -3.487  23.713 -17.962  1.00  2.15           O  
ATOM   2197  CB  PRO A 146      -1.855  23.953 -15.234  1.00  3.17           C  
ATOM   2198  CG  PRO A 146      -0.385  24.094 -15.325  1.00  3.17           C  
ATOM   2199  CD  PRO A 146      -0.031  23.737 -16.753  1.00  3.17           C  
ATOM   2200  HA  PRO A 146      -2.253  21.822 -15.607  1.00  2.53           H  
ATOM   2201 1HB  PRO A 146      -2.336  24.866 -15.559  1.00  3.80           H  
ATOM   2202 2HB  PRO A 146      -2.203  23.747 -14.217  1.00  3.80           H  
ATOM   2203 1HG  PRO A 146      -0.140  25.141 -15.091  1.00  3.80           H  
ATOM   2204 2HG  PRO A 146       0.114  23.470 -14.573  1.00  3.80           H  
ATOM   2205 1HD  PRO A 146      -0.076  24.632 -17.398  1.00  3.80           H  
ATOM   2206 2HD  PRO A 146       0.961  23.281 -16.716  1.00  3.80           H  
ATOM   2207  N   HIS A 147      -4.610  22.447 -16.456  1.00  2.28           N  
ATOM   2208  CA  HIS A 147      -5.928  22.558 -17.086  1.00  2.23           C  
ATOM   2209  C   HIS A 147      -7.076  22.233 -16.154  1.00  2.12           C  
ATOM   2210  O   HIS A 147      -7.053  21.241 -15.420  1.00  2.15           O  
ATOM   2211  CB  HIS A 147      -6.074  21.656 -18.309  1.00  3.14           C  
ATOM   2212  CG  HIS A 147      -7.459  21.778 -18.902  1.00  3.14           C  
ATOM   2213  ND1 HIS A 147      -7.900  22.928 -19.517  1.00  3.14           N  
ATOM   2214  CD2 HIS A 147      -8.493  20.903 -18.954  1.00  3.14           C  
ATOM   2215  CE1 HIS A 147      -9.160  22.756 -19.911  1.00  3.14           C  
ATOM   2216  NE2 HIS A 147      -9.530  21.537 -19.595  1.00  3.14           N  
ATOM   2217  H   HIS A 147      -4.530  21.953 -15.563  1.00  2.74           H  
ATOM   2218  HA  HIS A 147      -6.069  23.583 -17.424  1.00  2.68           H  
ATOM   2219 1HB  HIS A 147      -5.337  21.941 -19.067  1.00  3.77           H  
ATOM   2220 2HB  HIS A 147      -5.892  20.618 -18.035  1.00  3.77           H  
ATOM   2221  HD2 HIS A 147      -8.503  19.886 -18.563  1.00  3.77           H  
ATOM   2222  HE1 HIS A 147      -9.777  23.493 -20.425  1.00  3.77           H  
ATOM   2223  HE2 HIS A 147     -10.435  21.129 -19.792  1.00  3.77           H  
ATOM   2224  N   ILE A 148      -8.108  23.050 -16.205  1.00  2.09           N  
ATOM   2225  CA  ILE A 148      -9.248  22.796 -15.359  1.00  2.08           C  
ATOM   2226  C   ILE A 148     -10.367  22.201 -16.203  1.00  1.93           C  
ATOM   2227  O   ILE A 148     -10.899  22.873 -17.085  1.00  2.09           O  
ATOM   2228  CB  ILE A 148      -9.655  24.126 -14.714  1.00  2.92           C  
ATOM   2229  CG1 ILE A 148      -8.378  24.777 -14.062  1.00  2.92           C  
ATOM   2230  CG2 ILE A 148     -10.756  23.920 -13.719  1.00  2.92           C  
ATOM   2231  CD1 ILE A 148      -7.638  23.945 -13.030  1.00  2.92           C  
ATOM   2232  H   ILE A 148      -8.093  23.850 -16.825  1.00  2.51           H  
ATOM   2233  HA  ILE A 148      -8.992  22.068 -14.592  1.00  2.50           H  
ATOM   2234  HB  ILE A 148     -10.004  24.809 -15.487  1.00  3.50           H  
ATOM   2235 1HG1 ILE A 148      -7.674  25.018 -14.852  1.00  3.50           H  
ATOM   2236 2HG1 ILE A 148      -8.674  25.696 -13.600  1.00  3.50           H  
ATOM   2237 1HG2 ILE A 148     -11.043  24.863 -13.285  1.00  3.50           H  
ATOM   2238 2HG2 ILE A 148     -11.584  23.508 -14.219  1.00  3.50           H  
ATOM   2239 3HG2 ILE A 148     -10.432  23.243 -12.956  1.00  3.50           H  
ATOM   2240 1HD1 ILE A 148      -6.795  24.517 -12.693  1.00  3.50           H  
ATOM   2241 2HD1 ILE A 148      -8.278  23.717 -12.201  1.00  3.50           H  
ATOM   2242 3HD1 ILE A 148      -7.272  23.028 -13.456  1.00  3.50           H  
ATOM   2243  N   GLY A 149     -10.743  20.949 -15.933  1.00  1.82           N  
ATOM   2244  CA  GLY A 149     -11.753  20.337 -16.799  1.00  1.85           C  
ATOM   2245  C   GLY A 149     -12.178  18.929 -16.408  1.00  1.79           C  
ATOM   2246  O   GLY A 149     -11.939  18.481 -15.283  1.00  1.90           O  
ATOM   2247  H   GLY A 149     -10.275  20.427 -15.180  1.00  2.18           H  
ATOM   2248 1HA  GLY A 149     -12.632  20.982 -16.826  1.00  2.22           H  
ATOM   2249 2HA  GLY A 149     -11.368  20.311 -17.815  1.00  2.22           H  
ATOM   2250  N   ILE A 150     -12.847  18.252 -17.349  1.00  1.83           N  
ATOM   2251  CA  ILE A 150     -13.399  16.920 -17.102  1.00  1.95           C  
ATOM   2252  C   ILE A 150     -12.487  15.815 -17.611  1.00  1.81           C  
ATOM   2253  O   ILE A 150     -11.970  15.875 -18.742  1.00  1.84           O  
ATOM   2254  CB  ILE A 150     -14.826  16.786 -17.701  1.00  2.69           C  
ATOM   2255  CG1 ILE A 150     -15.458  15.433 -17.251  1.00  2.69           C  
ATOM   2256  CG2 ILE A 150     -14.775  16.873 -19.255  1.00  2.69           C  
ATOM   2257  CD1 ILE A 150     -16.973  15.334 -17.446  1.00  2.69           C  
ATOM   2258  H   ILE A 150     -12.973  18.691 -18.248  1.00  2.20           H  
ATOM   2259  HA  ILE A 150     -13.484  16.775 -16.034  1.00  2.34           H  
ATOM   2260  HB  ILE A 150     -15.454  17.592 -17.313  1.00  3.23           H  
ATOM   2261 1HG1 ILE A 150     -14.994  14.636 -17.806  1.00  3.23           H  
ATOM   2262 2HG1 ILE A 150     -15.249  15.286 -16.189  1.00  3.23           H  
ATOM   2263 1HG2 ILE A 150     -15.776  16.799 -19.662  1.00  3.23           H  
ATOM   2264 2HG2 ILE A 150     -14.347  17.821 -19.555  1.00  3.23           H  
ATOM   2265 3HG2 ILE A 150     -14.178  16.067 -19.665  1.00  3.23           H  
ATOM   2266 1HD1 ILE A 150     -17.318  14.363 -17.101  1.00  3.23           H  
ATOM   2267 2HD1 ILE A 150     -17.458  16.120 -16.868  1.00  3.23           H  
ATOM   2268 3HD1 ILE A 150     -17.230  15.447 -18.493  1.00  3.23           H  
ATOM   2269  N   ASP A 151     -12.275  14.845 -16.721  1.00  1.81           N  
ATOM   2270  CA  ASP A 151     -11.437  13.687 -16.940  1.00  1.78           C  
ATOM   2271  C   ASP A 151     -12.248  12.391 -16.807  1.00  2.11           C  
ATOM   2272  O   ASP A 151     -12.867  12.128 -15.766  1.00  2.39           O  
ATOM   2273  CB  ASP A 151     -10.292  13.655 -15.931  1.00  2.51           C  
ATOM   2274  CG  ASP A 151      -9.329  14.866 -15.995  1.00  2.51           C  
ATOM   2275  OD1 ASP A 151      -9.491  15.723 -16.840  1.00  2.51           O  
ATOM   2276  OD2 ASP A 151      -8.405  14.883 -15.236  1.00  2.51           O  
ATOM   2277  H   ASP A 151     -12.749  14.919 -15.815  1.00  2.17           H  
ATOM   2278  HA  ASP A 151     -11.025  13.735 -17.948  1.00  2.14           H  
ATOM   2279 1HB  ASP A 151     -10.711  13.607 -14.924  1.00  3.01           H  
ATOM   2280 2HB  ASP A 151      -9.710  12.743 -16.091  1.00  3.01           H  
ATOM   2281  N   VAL A 152     -12.321  11.605 -17.877  1.00  2.24           N  
ATOM   2282  CA  VAL A 152     -13.093  10.371 -17.791  1.00  2.60           C  
ATOM   2283  C   VAL A 152     -12.217   9.166 -18.079  1.00  2.64           C  
ATOM   2284  O   VAL A 152     -11.644   9.049 -19.162  1.00  2.72           O  
ATOM   2285  CB  VAL A 152     -14.292  10.414 -18.755  1.00  3.49           C  
ATOM   2286  CG1 VAL A 152     -15.075   9.098 -18.663  1.00  3.49           C  
ATOM   2287  CG2 VAL A 152     -15.166  11.622 -18.395  1.00  3.49           C  
ATOM   2288  H   VAL A 152     -11.821  11.846 -18.723  1.00  2.69           H  
ATOM   2289  HA  VAL A 152     -13.485  10.266 -16.779  1.00  3.12           H  
ATOM   2290  HB  VAL A 152     -13.942  10.515 -19.782  1.00  4.19           H  
ATOM   2291 1HG1 VAL A 152     -15.924   9.131 -19.342  1.00  4.19           H  
ATOM   2292 2HG1 VAL A 152     -14.435   8.271 -18.942  1.00  4.19           H  
ATOM   2293 3HG1 VAL A 152     -15.425   8.947 -17.650  1.00  4.19           H  
ATOM   2294 1HG2 VAL A 152     -16.021  11.676 -19.064  1.00  4.19           H  
ATOM   2295 2HG2 VAL A 152     -15.506  11.523 -17.372  1.00  4.19           H  
ATOM   2296 3HG2 VAL A 152     -14.580  12.525 -18.492  1.00  4.19           H  
ATOM   2297  N   ASN A 153     -12.112   8.279 -17.080  1.00  2.71           N  
ATOM   2298  CA  ASN A 153     -11.296   7.060 -17.136  1.00  2.85           C  
ATOM   2299  C   ASN A 153      -9.860   7.350 -17.560  1.00  2.70           C  
ATOM   2300  O   ASN A 153      -9.261   6.579 -18.317  1.00  2.95           O  
ATOM   2301  CB  ASN A 153     -11.923   6.050 -18.082  1.00  3.93           C  
ATOM   2302  CG  ASN A 153     -13.266   5.615 -17.618  1.00  3.93           C  
ATOM   2303  OD1 ASN A 153     -13.450   5.364 -16.412  1.00  3.93           O  
ATOM   2304  ND2 ASN A 153     -14.206   5.507 -18.531  1.00  3.93           N  
ATOM   2305  H   ASN A 153     -12.655   8.462 -16.225  1.00  3.25           H  
ATOM   2306  HA  ASN A 153     -11.249   6.641 -16.132  1.00  3.42           H  
ATOM   2307 1HB  ASN A 153     -12.011   6.476 -19.081  1.00  4.72           H  
ATOM   2308 2HB  ASN A 153     -11.279   5.175 -18.156  1.00  4.72           H  
ATOM   2309 1HD2 ASN A 153     -15.126   5.217 -18.280  1.00  4.72           H  
ATOM   2310 2HD2 ASN A 153     -13.998   5.720 -19.488  1.00  4.72           H  
ATOM   2311  N   SER A 154      -9.305   8.446 -17.065  1.00  2.40           N  
ATOM   2312  CA  SER A 154      -7.964   8.865 -17.439  1.00  2.34           C  
ATOM   2313  C   SER A 154      -7.388   9.919 -16.534  1.00  2.09           C  
ATOM   2314  O   SER A 154      -8.117  10.660 -15.887  1.00  2.03           O  
ATOM   2315  CB  SER A 154      -7.942   9.403 -18.842  1.00  3.30           C  
ATOM   2316  OG  SER A 154      -6.663   9.895 -19.147  1.00  3.30           O  
ATOM   2317  H   SER A 154      -9.848   9.010 -16.425  1.00  2.88           H  
ATOM   2318  HA  SER A 154      -7.315   7.990 -17.395  1.00  2.81           H  
ATOM   2319 1HB  SER A 154      -8.213   8.619 -19.547  1.00  3.96           H  
ATOM   2320 2HB  SER A 154      -8.678  10.203 -18.942  1.00  3.96           H  
ATOM   2321  HG  SER A 154      -6.726  10.200 -20.068  1.00  3.96           H  
ATOM   2322  N   THR A 155      -6.060  10.000 -16.499  1.00  2.15           N  
ATOM   2323  CA  THR A 155      -5.368  11.045 -15.749  1.00  2.09           C  
ATOM   2324  C   THR A 155      -5.015  12.227 -16.646  1.00  2.03           C  
ATOM   2325  O   THR A 155      -4.418  13.216 -16.215  1.00  2.12           O  
ATOM   2326  CB  THR A 155      -4.157  10.459 -15.009  1.00  2.96           C  
ATOM   2327  OG1 THR A 155      -3.207   9.858 -15.924  1.00  2.96           O  
ATOM   2328  CG2 THR A 155      -4.705   9.406 -14.063  1.00  2.96           C  
ATOM   2329  H   THR A 155      -5.505   9.341 -17.035  1.00  2.58           H  
ATOM   2330  HA  THR A 155      -6.047  11.418 -14.993  1.00  2.51           H  
ATOM   2331  HB  THR A 155      -3.648  11.227 -14.442  1.00  3.55           H  
ATOM   2332  HG1 THR A 155      -2.489  10.524 -16.154  1.00  3.55           H  
ATOM   2333 1HG2 THR A 155      -3.896   8.981 -13.515  1.00  3.55           H  
ATOM   2334 2HG2 THR A 155      -5.404   9.871 -13.380  1.00  3.55           H  
ATOM   2335 3HG2 THR A 155      -5.213   8.624 -14.616  1.00  3.55           H  
ATOM   2336  N   VAL A 156      -5.424  12.115 -17.904  1.00  2.06           N  
ATOM   2337  CA  VAL A 156      -5.232  13.128 -18.919  1.00  2.14           C  
ATOM   2338  C   VAL A 156      -6.623  13.572 -19.373  1.00  1.91           C  
ATOM   2339  O   VAL A 156      -7.448  12.752 -19.780  1.00  1.94           O  
ATOM   2340  CB  VAL A 156      -4.399  12.575 -20.086  1.00  2.97           C  
ATOM   2341  CG1 VAL A 156      -4.216  13.637 -21.161  1.00  2.97           C  
ATOM   2342  CG2 VAL A 156      -3.053  12.114 -19.556  1.00  2.97           C  
ATOM   2343  H   VAL A 156      -5.914  11.263 -18.158  1.00  2.47           H  
ATOM   2344  HA  VAL A 156      -4.714  13.980 -18.487  1.00  2.57           H  
ATOM   2345  HB  VAL A 156      -4.925  11.734 -20.534  1.00  3.56           H  
ATOM   2346 1HG1 VAL A 156      -3.632  13.224 -21.979  1.00  3.56           H  
ATOM   2347 2HG1 VAL A 156      -5.192  13.956 -21.543  1.00  3.56           H  
ATOM   2348 3HG1 VAL A 156      -3.693  14.494 -20.740  1.00  3.56           H  
ATOM   2349 1HG2 VAL A 156      -2.473  11.707 -20.369  1.00  3.56           H  
ATOM   2350 2HG2 VAL A 156      -2.538  12.952 -19.125  1.00  3.56           H  
ATOM   2351 3HG2 VAL A 156      -3.189  11.344 -18.798  1.00  3.56           H  
ATOM   2352  N   SER A 157      -6.854  14.872 -19.319  1.00  1.82           N  
ATOM   2353  CA  SER A 157      -8.132  15.496 -19.616  1.00  1.71           C  
ATOM   2354  C   SER A 157      -8.638  15.245 -21.020  1.00  1.97           C  
ATOM   2355  O   SER A 157      -7.860  15.052 -21.955  1.00  2.20           O  
ATOM   2356  CB  SER A 157      -7.996  16.981 -19.400  1.00  2.44           C  
ATOM   2357  OG  SER A 157      -7.626  17.257 -18.075  1.00  2.44           O  
ATOM   2358  H   SER A 157      -6.118  15.475 -18.987  1.00  2.18           H  
ATOM   2359  HA  SER A 157      -8.874  15.098 -18.931  1.00  2.05           H  
ATOM   2360 1HB  SER A 157      -7.253  17.361 -20.073  1.00  2.93           H  
ATOM   2361 2HB  SER A 157      -8.940  17.473 -19.632  1.00  2.93           H  
ATOM   2362  HG  SER A 157      -8.352  16.887 -17.510  1.00  2.93           H  
ATOM   2363  N   VAL A 158      -9.972  15.297 -21.165  1.00  2.07           N  
ATOM   2364  CA  VAL A 158     -10.627  15.081 -22.455  1.00  2.45           C  
ATOM   2365  C   VAL A 158     -10.161  16.099 -23.502  1.00  2.49           C  
ATOM   2366  O   VAL A 158      -9.920  15.749 -24.658  1.00  2.91           O  
ATOM   2367  CB  VAL A 158     -12.163  15.145 -22.270  1.00  3.28           C  
ATOM   2368  CG1 VAL A 158     -12.872  15.140 -23.630  1.00  3.28           C  
ATOM   2369  CG2 VAL A 158     -12.623  13.935 -21.407  1.00  3.28           C  
ATOM   2370  H   VAL A 158     -10.547  15.474 -20.331  1.00  2.48           H  
ATOM   2371  HA  VAL A 158     -10.365  14.083 -22.805  1.00  2.94           H  
ATOM   2372  HB  VAL A 158     -12.426  16.074 -21.759  1.00  3.94           H  
ATOM   2373 1HG1 VAL A 158     -13.948  15.190 -23.474  1.00  3.94           H  
ATOM   2374 2HG1 VAL A 158     -12.562  15.997 -24.227  1.00  3.94           H  
ATOM   2375 3HG1 VAL A 158     -12.624  14.223 -24.164  1.00  3.94           H  
ATOM   2376 1HG2 VAL A 158     -13.703  13.981 -21.256  1.00  3.94           H  
ATOM   2377 2HG2 VAL A 158     -12.366  13.006 -21.917  1.00  3.94           H  
ATOM   2378 3HG2 VAL A 158     -12.127  13.963 -20.440  1.00  3.94           H  
ATOM   2379  N   ALA A 159     -10.062  17.355 -23.100  1.00  2.28           N  
ATOM   2380  CA  ALA A 159      -9.577  18.432 -23.948  1.00  2.35           C  
ATOM   2381  C   ALA A 159      -8.954  19.457 -23.030  1.00  2.19           C  
ATOM   2382  O   ALA A 159      -9.392  19.574 -21.882  1.00  2.28           O  
ATOM   2383  CB  ALA A 159     -10.704  19.026 -24.773  1.00  3.26           C  
ATOM   2384  H   ALA A 159     -10.329  17.568 -22.152  1.00  2.74           H  
ATOM   2385  HA  ALA A 159      -8.801  18.043 -24.609  1.00  2.82           H  
ATOM   2386 1HB  ALA A 159     -10.316  19.837 -25.389  1.00  3.91           H  
ATOM   2387 2HB  ALA A 159     -11.129  18.252 -25.414  1.00  3.91           H  
ATOM   2388 3HB  ALA A 159     -11.473  19.411 -24.108  1.00  3.91           H  
ATOM   2389  N   THR A 160      -7.958  20.209 -23.515  1.00  2.15           N  
ATOM   2390  CA  THR A 160      -7.318  21.203 -22.659  1.00  2.09           C  
ATOM   2391  C   THR A 160      -7.132  22.602 -23.227  1.00  2.23           C  
ATOM   2392  O   THR A 160      -7.054  22.805 -24.442  1.00  2.51           O  
ATOM   2393  CB  THR A 160      -5.911  20.730 -22.243  1.00  2.95           C  
ATOM   2394  OG1 THR A 160      -5.092  20.602 -23.416  1.00  2.95           O  
ATOM   2395  CG2 THR A 160      -5.975  19.396 -21.526  1.00  2.95           C  
ATOM   2396  H   THR A 160      -7.627  20.081 -24.461  1.00  2.58           H  
ATOM   2397  HA  THR A 160      -7.918  21.292 -21.776  1.00  2.51           H  
ATOM   2398  HB  THR A 160      -5.466  21.474 -21.577  1.00  3.54           H  
ATOM   2399  HG1 THR A 160      -4.936  21.477 -23.798  1.00  3.54           H  
ATOM   2400 1HG2 THR A 160      -4.976  19.094 -21.237  1.00  3.54           H  
ATOM   2401 2HG2 THR A 160      -6.588  19.502 -20.645  1.00  3.54           H  
ATOM   2402 3HG2 THR A 160      -6.402  18.636 -22.174  1.00  3.54           H  
ATOM   2403  N   LYS A 161      -6.951  23.543 -22.299  1.00  2.19           N  
ATOM   2404  CA  LYS A 161      -6.588  24.937 -22.519  1.00  2.40           C  
ATOM   2405  C   LYS A 161      -5.395  25.172 -21.601  1.00  2.23           C  
ATOM   2406  O   LYS A 161      -5.250  24.461 -20.616  1.00  2.35           O  
ATOM   2407  CB  LYS A 161      -7.743  25.881 -22.170  1.00  3.27           C  
ATOM   2408  CG  LYS A 161      -9.041  25.660 -22.969  1.00  3.27           C  
ATOM   2409  CD  LYS A 161      -8.890  26.053 -24.440  1.00  3.27           C  
ATOM   2410  CE  LYS A 161     -10.207  25.910 -25.195  1.00  3.27           C  
ATOM   2411  NZ  LYS A 161     -10.056  26.224 -26.650  1.00  3.27           N  
ATOM   2412  H   LYS A 161      -7.091  23.269 -21.321  1.00  2.63           H  
ATOM   2413  HA  LYS A 161      -6.265  25.084 -23.548  1.00  2.88           H  
ATOM   2414 1HB  LYS A 161      -7.984  25.773 -21.112  1.00  3.92           H  
ATOM   2415 2HB  LYS A 161      -7.425  26.911 -22.324  1.00  3.92           H  
ATOM   2416 1HG  LYS A 161      -9.322  24.608 -22.913  1.00  3.92           H  
ATOM   2417 2HG  LYS A 161      -9.840  26.250 -22.523  1.00  3.92           H  
ATOM   2418 1HD  LYS A 161      -8.545  27.085 -24.512  1.00  3.92           H  
ATOM   2419 2HD  LYS A 161      -8.156  25.405 -24.918  1.00  3.92           H  
ATOM   2420 1HE  LYS A 161     -10.566  24.887 -25.090  1.00  3.92           H  
ATOM   2421 2HE  LYS A 161     -10.942  26.589 -24.762  1.00  3.92           H  
ATOM   2422 1HZ  LYS A 161     -10.948  26.117 -27.114  1.00  3.92           H  
ATOM   2423 2HZ  LYS A 161      -9.733  27.176 -26.762  1.00  3.92           H  
ATOM   2424 3HZ  LYS A 161      -9.384  25.590 -27.062  1.00  3.92           H  
ATOM   2425  N   ARG A 162      -4.532  26.140 -21.883  1.00  2.14           N  
ATOM   2426  CA  ARG A 162      -3.406  26.326 -20.963  1.00  2.15           C  
ATOM   2427  C   ARG A 162      -3.707  27.245 -19.773  1.00  2.10           C  
ATOM   2428  O   ARG A 162      -3.885  28.453 -19.931  1.00  2.30           O  
ATOM   2429  CB  ARG A 162      -2.200  26.864 -21.711  1.00  3.01           C  
ATOM   2430  CG  ARG A 162      -1.639  25.917 -22.755  1.00  3.01           C  
ATOM   2431  CD  ARG A 162      -0.457  26.480 -23.436  1.00  3.01           C  
ATOM   2432  NE  ARG A 162       0.045  25.580 -24.461  1.00  3.01           N  
ATOM   2433  CZ  ARG A 162       1.097  25.828 -25.268  1.00  3.01           C  
ATOM   2434  NH1 ARG A 162       1.769  26.958 -25.167  1.00  3.01           N  
ATOM   2435  NH2 ARG A 162       1.456  24.924 -26.166  1.00  3.01           N  
ATOM   2436  H   ARG A 162      -4.654  26.729 -22.694  1.00  2.57           H  
ATOM   2437  HA  ARG A 162      -3.134  25.347 -20.559  1.00  2.58           H  
ATOM   2438 1HB  ARG A 162      -2.460  27.798 -22.205  1.00  3.61           H  
ATOM   2439 2HB  ARG A 162      -1.403  27.078 -20.997  1.00  3.61           H  
ATOM   2440 1HG  ARG A 162      -1.351  24.989 -22.279  1.00  3.61           H  
ATOM   2441 2HG  ARG A 162      -2.399  25.712 -23.506  1.00  3.61           H  
ATOM   2442 1HD  ARG A 162      -0.727  27.424 -23.906  1.00  3.61           H  
ATOM   2443 2HD  ARG A 162       0.334  26.643 -22.705  1.00  3.61           H  
ATOM   2444  HE  ARG A 162      -0.433  24.696 -24.575  1.00  3.61           H  
ATOM   2445 1HH1 ARG A 162       1.501  27.649 -24.483  1.00  3.61           H  
ATOM   2446 2HH1 ARG A 162       2.555  27.135 -25.775  1.00  3.61           H  
ATOM   2447 1HH2 ARG A 162       0.943  24.058 -26.244  1.00  3.61           H  
ATOM   2448 2HH2 ARG A 162       2.244  25.097 -26.773  1.00  3.61           H  
ATOM   2449  N   TRP A 163      -3.787  26.642 -18.585  1.00  2.08           N  
ATOM   2450  CA  TRP A 163      -4.062  27.325 -17.321  1.00  2.27           C  
ATOM   2451  C   TRP A 163      -2.733  27.834 -16.738  1.00  2.40           C  
ATOM   2452  O   TRP A 163      -1.679  27.244 -16.995  1.00  2.64           O  
ATOM   2453  CB  TRP A 163      -4.839  26.411 -16.357  1.00  3.10           C  
ATOM   2454  CG  TRP A 163      -5.155  27.021 -15.033  1.00  3.10           C  
ATOM   2455  CD1 TRP A 163      -4.535  26.752 -13.855  1.00  3.10           C  
ATOM   2456  CD2 TRP A 163      -6.170  28.008 -14.730  1.00  3.10           C  
ATOM   2457  NE1 TRP A 163      -5.080  27.508 -12.856  1.00  3.10           N  
ATOM   2458  CE2 TRP A 163      -6.076  28.283 -13.369  1.00  3.10           C  
ATOM   2459  CE3 TRP A 163      -7.126  28.675 -15.492  1.00  3.10           C  
ATOM   2460  CZ2 TRP A 163      -6.907  29.205 -12.741  1.00  3.10           C  
ATOM   2461  CZ3 TRP A 163      -7.958  29.593 -14.861  1.00  3.10           C  
ATOM   2462  CH2 TRP A 163      -7.844  29.849 -13.518  1.00  3.10           C  
ATOM   2463  H   TRP A 163      -3.637  25.625 -18.548  1.00  2.50           H  
ATOM   2464  HA  TRP A 163      -4.689  28.191 -17.524  1.00  2.72           H  
ATOM   2465 1HB  TRP A 163      -5.777  26.119 -16.825  1.00  3.72           H  
ATOM   2466 2HB  TRP A 163      -4.301  25.524 -16.185  1.00  3.72           H  
ATOM   2467  HD1 TRP A 163      -3.712  26.049 -13.729  1.00  3.72           H  
ATOM   2468  HE1 TRP A 163      -4.792  27.509 -11.891  1.00  3.72           H  
ATOM   2469  HE3 TRP A 163      -7.222  28.484 -16.559  1.00  3.72           H  
ATOM   2470  HZ2 TRP A 163      -6.835  29.422 -11.672  1.00  3.72           H  
ATOM   2471  HZ3 TRP A 163      -8.706  30.110 -15.461  1.00  3.72           H  
ATOM   2472  HH2 TRP A 163      -8.512  30.574 -13.057  1.00  3.72           H  
ATOM   2473  N   GLU A 164      -2.780  28.950 -16.013  1.00  2.72           N  
ATOM   2474  CA  GLU A 164      -1.600  29.558 -15.392  1.00  3.23           C  
ATOM   2475  C   GLU A 164      -1.029  28.771 -14.217  1.00  3.37           C  
ATOM   2476  O   GLU A 164      -1.733  28.007 -13.563  1.00  3.74           O  
ATOM   2477  CB  GLU A 164      -1.934  30.973 -14.916  1.00  4.31           C  
ATOM   2478  CG  GLU A 164      -2.244  31.957 -16.029  1.00  4.31           C  
ATOM   2479  CD  GLU A 164      -1.026  32.275 -16.852  1.00  4.31           C  
ATOM   2480  OE1 GLU A 164       0.035  32.366 -16.284  1.00  4.31           O  
ATOM   2481  OE2 GLU A 164      -1.151  32.420 -18.038  1.00  4.31           O  
ATOM   2482  H   GLU A 164      -3.678  29.393 -15.876  1.00  3.26           H  
ATOM   2483  HA  GLU A 164      -0.823  29.629 -16.155  1.00  3.88           H  
ATOM   2484 1HB  GLU A 164      -2.803  30.934 -14.257  1.00  5.17           H  
ATOM   2485 2HB  GLU A 164      -1.102  31.372 -14.334  1.00  5.17           H  
ATOM   2486 1HG  GLU A 164      -3.005  31.529 -16.681  1.00  5.17           H  
ATOM   2487 2HG  GLU A 164      -2.642  32.874 -15.598  1.00  5.17           H  
ATOM   2488  N   ASN A 165       0.263  29.000 -13.931  1.00  3.61           N  
ATOM   2489  CA  ASN A 165       0.980  28.358 -12.816  1.00  4.19           C  
ATOM   2490  C   ASN A 165       1.173  29.239 -11.575  1.00  4.12           C  
ATOM   2491  O   ASN A 165       2.010  28.961 -10.697  1.00  4.57           O  
ATOM   2492  CB  ASN A 165       2.331  27.847 -13.275  1.00  5.64           C  
ATOM   2493  CG  ASN A 165       2.237  26.652 -14.135  1.00  5.64           C  
ATOM   2494  OD1 ASN A 165       1.878  25.581 -13.631  1.00  5.64           O  
ATOM   2495  ND2 ASN A 165       2.553  26.787 -15.398  1.00  5.64           N  
ATOM   2496  H   ASN A 165       0.770  29.645 -14.531  1.00  4.33           H  
ATOM   2497  HA  ASN A 165       0.383  27.504 -12.516  1.00  5.03           H  
ATOM   2498 1HB  ASN A 165       2.842  28.634 -13.828  1.00  6.77           H  
ATOM   2499 2HB  ASN A 165       2.942  27.612 -12.415  1.00  6.77           H  
ATOM   2500 1HD2 ASN A 165       2.509  26.002 -16.016  1.00  6.77           H  
ATOM   2501 2HD2 ASN A 165       2.842  27.676 -15.750  1.00  6.77           H  
ATOM   2502  N   ALA A 166       0.435  30.335 -11.504  1.00  3.99           N  
ATOM   2503  CA  ALA A 166       0.557  31.276 -10.395  1.00  4.29           C  
ATOM   2504  C   ALA A 166       0.265  30.624  -9.029  1.00  4.16           C  
ATOM   2505  O   ALA A 166       0.947  30.873  -8.038  1.00  4.55           O  
ATOM   2506  CB  ALA A 166      -0.356  32.458 -10.656  1.00  5.88           C  
ATOM   2507  H   ALA A 166      -0.232  30.520 -12.246  1.00  4.79           H  
ATOM   2508  HA  ALA A 166       1.595  31.632 -10.377  1.00  5.15           H  
ATOM   2509 1HB  ALA A 166      -0.238  33.203  -9.891  1.00  7.06           H  
ATOM   2510 2HB  ALA A 166      -0.103  32.905 -11.616  1.00  7.06           H  
ATOM   2511 3HB  ALA A 166      -1.397  32.122 -10.677  1.00  7.06           H  
ATOM   2512  N   ASP A 167      -0.739  29.741  -8.990  1.00  4.05           N  
ATOM   2513  CA  ASP A 167      -1.110  29.061  -7.750  1.00  4.32           C  
ATOM   2514  C   ASP A 167      -0.368  27.724  -7.637  1.00  3.88           C  
ATOM   2515  O   ASP A 167      -0.126  27.217  -6.531  1.00  3.88           O  
ATOM   2516  CB  ASP A 167      -2.610  28.763  -7.725  1.00  5.94           C  
ATOM   2517  CG  ASP A 167      -3.549  29.969  -7.777  1.00  5.94           C  
ATOM   2518  OD1 ASP A 167      -3.569  30.847  -6.905  1.00  5.94           O  
ATOM   2519  OD2 ASP A 167      -4.273  29.979  -8.715  1.00  5.94           O  
ATOM   2520  H   ASP A 167      -1.275  29.580  -9.829  1.00  4.86           H  
ATOM   2521  HA  ASP A 167      -0.837  29.691  -6.903  1.00  5.18           H  
ATOM   2522 1HB  ASP A 167      -2.854  28.096  -8.555  1.00  7.13           H  
ATOM   2523 2HB  ASP A 167      -2.839  28.235  -6.821  1.00  7.13           H  
ATOM   2524  N   ALA A 168      -0.044  27.152  -8.815  1.00  3.80           N  
ATOM   2525  CA  ALA A 168       0.547  25.820  -9.017  1.00  3.58           C  
ATOM   2526  C   ALA A 168       1.839  25.568  -8.304  1.00  3.25           C  
ATOM   2527  O   ALA A 168       2.021  24.536  -7.673  1.00  3.56           O  
ATOM   2528  CB  ALA A 168       0.879  25.637 -10.478  1.00  5.10           C  
ATOM   2529  H   ALA A 168      -0.283  27.663  -9.651  1.00  4.56           H  
ATOM   2530  HA  ALA A 168      -0.189  25.081  -8.695  1.00  4.30           H  
ATOM   2531 1HB  ALA A 168       1.282  24.644 -10.646  1.00  6.12           H  
ATOM   2532 2HB  ALA A 168      -0.002  25.781 -11.085  1.00  6.12           H  
ATOM   2533 3HB  ALA A 168       1.622  26.359 -10.757  1.00  6.12           H  
ATOM   2534  N   TYR A 169       2.745  26.523  -8.377  1.00  3.08           N  
ATOM   2535  CA  TYR A 169       4.008  26.309  -7.703  1.00  3.15           C  
ATOM   2536  C   TYR A 169       4.212  27.395  -6.659  1.00  3.32           C  
ATOM   2537  O   TYR A 169       5.290  27.539  -6.085  1.00  3.44           O  
ATOM   2538  CB  TYR A 169       5.124  26.187  -8.736  1.00  4.38           C  
ATOM   2539  CG  TYR A 169       4.850  25.020  -9.759  1.00  4.38           C  
ATOM   2540  CD1 TYR A 169       4.578  25.322 -11.080  1.00  4.38           C  
ATOM   2541  CD2 TYR A 169       4.844  23.672  -9.357  1.00  4.38           C  
ATOM   2542  CE1 TYR A 169       4.319  24.315 -11.998  1.00  4.38           C  
ATOM   2543  CE2 TYR A 169       4.575  22.654 -10.285  1.00  4.38           C  
ATOM   2544  CZ  TYR A 169       4.316  22.981 -11.609  1.00  4.38           C  
ATOM   2545  OH  TYR A 169       4.058  22.000 -12.585  1.00  4.38           O  
ATOM   2546  H   TYR A 169       2.570  27.360  -8.946  1.00  3.70           H  
ATOM   2547  HA  TYR A 169       3.968  25.364  -7.163  1.00  3.78           H  
ATOM   2548 1HB  TYR A 169       5.218  27.122  -9.290  1.00  5.26           H  
ATOM   2549 2HB  TYR A 169       6.072  25.994  -8.235  1.00  5.26           H  
ATOM   2550  HD1 TYR A 169       4.574  26.358 -11.402  1.00  5.26           H  
ATOM   2551  HD2 TYR A 169       5.044  23.414  -8.319  1.00  5.26           H  
ATOM   2552  HE1 TYR A 169       4.118  24.571 -13.034  1.00  5.26           H  
ATOM   2553  HE2 TYR A 169       4.573  21.608  -9.967  1.00  5.26           H  
ATOM   2554  HH  TYR A 169       4.113  21.074 -12.209  1.00  5.26           H  
ATOM   2555  N   GLY A 170       3.153  28.175  -6.438  1.00  3.68           N  
ATOM   2556  CA  GLY A 170       3.130  29.267  -5.469  1.00  4.11           C  
ATOM   2557  C   GLY A 170       2.520  28.828  -4.143  1.00  4.05           C  
ATOM   2558  O   GLY A 170       2.464  29.605  -3.187  1.00  4.11           O  
ATOM   2559  H   GLY A 170       2.310  27.972  -6.959  1.00  4.42           H  
ATOM   2560 1HA  GLY A 170       4.144  29.633  -5.307  1.00  4.93           H  
ATOM   2561 2HA  GLY A 170       2.549  30.094  -5.882  1.00  4.93           H  
ATOM   2562  N   ASN A 171       2.072  27.571  -4.100  1.00  4.07           N  
ATOM   2563  CA  ASN A 171       1.421  26.952  -2.947  1.00  4.15           C  
ATOM   2564  C   ASN A 171       0.261  27.786  -2.380  1.00  3.72           C  
ATOM   2565  O   ASN A 171       0.219  28.094  -1.188  1.00  3.80           O  
ATOM   2566  CB  ASN A 171       2.460  26.621  -1.903  1.00  5.78           C  
ATOM   2567  CG  ASN A 171       3.490  25.670  -2.477  1.00  5.78           C  
ATOM   2568  OD1 ASN A 171       4.697  25.951  -2.462  1.00  5.78           O  
ATOM   2569  ND2 ASN A 171       3.048  24.559  -3.007  1.00  5.78           N  
ATOM   2570  H   ASN A 171       2.199  27.013  -4.935  1.00  4.88           H  
ATOM   2571  HA  ASN A 171       0.981  26.012  -3.278  1.00  4.98           H  
ATOM   2572 1HB  ASN A 171       2.950  27.529  -1.555  1.00  6.94           H  
ATOM   2573 2HB  ASN A 171       1.984  26.145  -1.050  1.00  6.94           H  
ATOM   2574 1HD2 ASN A 171       3.685  23.914  -3.427  1.00  6.94           H  
ATOM   2575 2HD2 ASN A 171       2.061  24.331  -2.991  1.00  6.94           H  
ATOM   2576  N   LYS A 172      -0.647  28.210  -3.258  1.00  3.42           N  
ATOM   2577  CA  LYS A 172      -1.788  29.039  -2.846  1.00  3.15           C  
ATOM   2578  C   LYS A 172      -3.122  28.289  -2.772  1.00  2.86           C  
ATOM   2579  O   LYS A 172      -3.148  27.049  -2.791  1.00  2.90           O  
ATOM   2580  CB  LYS A 172      -1.882  30.269  -3.732  1.00  4.53           C  
ATOM   2581  CG  LYS A 172      -0.641  31.162  -3.710  1.00  4.53           C  
ATOM   2582  CD  LYS A 172      -0.369  31.758  -2.331  1.00  4.53           C  
ATOM   2583  CE  LYS A 172       0.763  32.760  -2.379  1.00  4.53           C  
ATOM   2584  NZ  LYS A 172       1.071  33.307  -1.024  1.00  4.53           N  
ATOM   2585  H   LYS A 172      -0.532  27.931  -4.240  1.00  4.10           H  
ATOM   2586  HA  LYS A 172      -1.600  29.386  -1.833  1.00  3.78           H  
ATOM   2587 1HB  LYS A 172      -2.079  29.970  -4.759  1.00  5.44           H  
ATOM   2588 2HB  LYS A 172      -2.691  30.875  -3.418  1.00  5.44           H  
ATOM   2589 1HG  LYS A 172       0.223  30.620  -4.069  1.00  5.44           H  
ATOM   2590 2HG  LYS A 172      -0.817  31.985  -4.341  1.00  5.44           H  
ATOM   2591 1HD  LYS A 172      -1.275  32.240  -1.953  1.00  5.44           H  
ATOM   2592 2HD  LYS A 172      -0.067  30.973  -1.639  1.00  5.44           H  
ATOM   2593 1HE  LYS A 172       1.653  32.269  -2.775  1.00  5.44           H  
ATOM   2594 2HE  LYS A 172       0.487  33.582  -3.041  1.00  5.44           H  
ATOM   2595 1HZ  LYS A 172       1.832  33.967  -1.092  1.00  5.44           H  
ATOM   2596 2HZ  LYS A 172       0.252  33.770  -0.651  1.00  5.44           H  
ATOM   2597 3HZ  LYS A 172       1.339  32.546  -0.411  1.00  5.44           H  
ATOM   2598  N   ILE A 173      -4.224  29.030  -2.503  1.00  2.71           N  
ATOM   2599  CA  ILE A 173      -5.545  28.388  -2.391  1.00  2.53           C  
ATOM   2600  C   ILE A 173      -6.443  28.613  -3.617  1.00  2.31           C  
ATOM   2601  O   ILE A 173      -6.802  29.735  -3.942  1.00  2.42           O  
ATOM   2602  CB  ILE A 173      -6.310  28.904  -1.143  1.00  3.62           C  
ATOM   2603  CG1 ILE A 173      -5.453  28.731   0.144  1.00  3.62           C  
ATOM   2604  CG2 ILE A 173      -7.692  28.180  -0.992  1.00  3.62           C  
ATOM   2605  CD1 ILE A 173      -5.040  27.328   0.451  1.00  3.62           C  
ATOM   2606  H   ILE A 173      -4.155  30.062  -2.419  1.00  3.25           H  
ATOM   2607  HA  ILE A 173      -5.392  27.326  -2.301  1.00  3.04           H  
ATOM   2608  HB  ILE A 173      -6.485  29.974  -1.259  1.00  4.34           H  
ATOM   2609 1HG1 ILE A 173      -4.552  29.336   0.045  1.00  4.34           H  
ATOM   2610 2HG1 ILE A 173      -6.029  29.104   0.991  1.00  4.34           H  
ATOM   2611 1HG2 ILE A 173      -8.206  28.579  -0.121  1.00  4.34           H  
ATOM   2612 2HG2 ILE A 173      -8.309  28.349  -1.877  1.00  4.34           H  
ATOM   2613 3HG2 ILE A 173      -7.554  27.109  -0.868  1.00  4.34           H  
ATOM   2614 1HD1 ILE A 173      -4.452  27.315   1.365  1.00  4.34           H  
ATOM   2615 2HD1 ILE A 173      -5.905  26.706   0.578  1.00  4.34           H  
ATOM   2616 3HD1 ILE A 173      -4.447  26.949  -0.350  1.00  4.34           H  
ATOM   2617  N   GLY A 174      -6.825  27.544  -4.294  1.00  2.15           N  
ATOM   2618  CA  GLY A 174      -7.659  27.668  -5.497  1.00  2.01           C  
ATOM   2619  C   GLY A 174      -9.141  27.425  -5.189  1.00  1.85           C  
ATOM   2620  O   GLY A 174      -9.468  26.624  -4.307  1.00  1.89           O  
ATOM   2621  H   GLY A 174      -6.546  26.631  -3.927  1.00  2.58           H  
ATOM   2622 1HA  GLY A 174      -7.532  28.660  -5.934  1.00  2.41           H  
ATOM   2623 2HA  GLY A 174      -7.317  26.956  -6.242  1.00  2.41           H  
ATOM   2624  N   THR A 175     -10.061  28.062  -5.937  1.00  1.76           N  
ATOM   2625  CA  THR A 175     -11.485  27.791  -5.661  1.00  1.67           C  
ATOM   2626  C   THR A 175     -12.155  26.941  -6.726  1.00  1.53           C  
ATOM   2627  O   THR A 175     -12.415  27.374  -7.862  1.00  1.59           O  
ATOM   2628  CB  THR A 175     -12.327  29.071  -5.520  1.00  2.38           C  
ATOM   2629  OG1 THR A 175     -11.826  29.883  -4.454  1.00  2.38           O  
ATOM   2630  CG2 THR A 175     -13.805  28.729  -5.237  1.00  2.38           C  
ATOM   2631  H   THR A 175      -9.771  28.751  -6.642  1.00  2.11           H  
ATOM   2632  HA  THR A 175     -11.560  27.244  -4.721  1.00  2.00           H  
ATOM   2633  HB  THR A 175     -12.275  29.614  -6.431  1.00  2.86           H  
ATOM   2634  HG1 THR A 175     -11.832  29.366  -3.631  1.00  2.86           H  
ATOM   2635 1HG2 THR A 175     -14.370  29.654  -5.149  1.00  2.86           H  
ATOM   2636 2HG2 THR A 175     -14.230  28.131  -6.044  1.00  2.86           H  
ATOM   2637 3HG2 THR A 175     -13.867  28.172  -4.301  1.00  2.86           H  
ATOM   2638  N   ALA A 176     -12.508  25.734  -6.337  1.00  1.46           N  
ATOM   2639  CA  ALA A 176     -13.098  24.759  -7.216  1.00  1.39           C  
ATOM   2640  C   ALA A 176     -14.581  24.944  -7.396  1.00  1.39           C  
ATOM   2641  O   ALA A 176     -15.352  24.331  -6.657  1.00  1.47           O  
ATOM   2642  CB  ALA A 176     -12.868  23.359  -6.694  1.00  1.97           C  
ATOM   2643  H   ALA A 176     -12.311  25.445  -5.376  1.00  1.75           H  
ATOM   2644  HA  ALA A 176     -12.630  24.882  -8.179  1.00  1.67           H  
ATOM   2645 1HB  ALA A 176     -13.289  22.647  -7.366  1.00  2.36           H  
ATOM   2646 2HB  ALA A 176     -11.826  23.164  -6.586  1.00  2.36           H  
ATOM   2647 3HB  ALA A 176     -13.338  23.270  -5.760  1.00  2.36           H  
ATOM   2648  N   HIS A 177     -14.997  25.826  -8.299  1.00  1.44           N  
ATOM   2649  CA  HIS A 177     -16.435  26.033  -8.498  1.00  1.58           C  
ATOM   2650  C   HIS A 177     -16.952  24.895  -9.391  1.00  1.48           C  
ATOM   2651  O   HIS A 177     -16.522  24.724 -10.542  1.00  1.53           O  
ATOM   2652  CB  HIS A 177     -16.716  27.411  -9.101  1.00  2.16           C  
ATOM   2653  CG  HIS A 177     -18.158  27.720  -9.227  1.00  2.16           C  
ATOM   2654  ND1 HIS A 177     -18.965  27.915  -8.132  1.00  2.16           N  
ATOM   2655  CD2 HIS A 177     -18.947  27.882 -10.314  1.00  2.16           C  
ATOM   2656  CE1 HIS A 177     -20.193  28.175  -8.532  1.00  2.16           C  
ATOM   2657  NE2 HIS A 177     -20.210  28.167  -9.858  1.00  2.16           N  
ATOM   2658  H   HIS A 177     -14.309  26.340  -8.874  1.00  1.73           H  
ATOM   2659  HA  HIS A 177     -16.962  25.976  -7.553  1.00  1.90           H  
ATOM   2660 1HB  HIS A 177     -16.257  28.177  -8.476  1.00  2.59           H  
ATOM   2661 2HB  HIS A 177     -16.267  27.478 -10.068  1.00  2.59           H  
ATOM   2662  HD1 HIS A 177     -18.678  27.847  -7.163  1.00  2.59           H  
ATOM   2663  HD2 HIS A 177     -18.752  27.828 -11.386  1.00  2.59           H  
ATOM   2664  HE1 HIS A 177     -20.983  28.355  -7.804  1.00  2.59           H  
ATOM   2665  N   ILE A 178     -17.843  24.060  -8.834  1.00  1.48           N  
ATOM   2666  CA  ILE A 178     -18.265  22.868  -9.563  1.00  1.48           C  
ATOM   2667  C   ILE A 178     -19.780  22.663  -9.662  1.00  1.66           C  
ATOM   2668  O   ILE A 178     -20.510  22.689  -8.662  1.00  1.81           O  
ATOM   2669  CB  ILE A 178     -17.716  21.596  -8.876  1.00  2.07           C  
ATOM   2670  CG1 ILE A 178     -16.214  21.684  -8.713  1.00  2.07           C  
ATOM   2671  CG2 ILE A 178     -18.047  20.373  -9.782  1.00  2.07           C  
ATOM   2672  CD1 ILE A 178     -15.651  20.651  -7.897  1.00  2.07           C  
ATOM   2673  H   ILE A 178     -18.206  24.261  -7.899  1.00  1.78           H  
ATOM   2674  HA  ILE A 178     -17.877  22.922 -10.577  1.00  1.78           H  
ATOM   2675  HB  ILE A 178     -18.160  21.482  -7.895  1.00  2.48           H  
ATOM   2676 1HG1 ILE A 178     -15.742  21.650  -9.637  1.00  2.48           H  
ATOM   2677 2HG1 ILE A 178     -15.975  22.600  -8.233  1.00  2.48           H  
ATOM   2678 1HG2 ILE A 178     -17.681  19.457  -9.364  1.00  2.48           H  
ATOM   2679 2HG2 ILE A 178     -19.108  20.261  -9.910  1.00  2.48           H  
ATOM   2680 3HG2 ILE A 178     -17.591  20.524 -10.758  1.00  2.48           H  
ATOM   2681 1HD1 ILE A 178     -14.599  20.814  -7.803  1.00  2.48           H  
ATOM   2682 2HD1 ILE A 178     -16.094  20.673  -6.931  1.00  2.48           H  
ATOM   2683 3HD1 ILE A 178     -15.820  19.698  -8.337  1.00  2.48           H  
ATOM   2684  N   THR A 179     -20.241  22.390 -10.882  1.00  1.80           N  
ATOM   2685  CA  THR A 179     -21.642  22.026 -11.070  1.00  2.05           C  
ATOM   2686  C   THR A 179     -21.687  20.529 -11.348  1.00  2.08           C  
ATOM   2687  O   THR A 179     -21.073  20.034 -12.299  1.00  2.23           O  
ATOM   2688  CB  THR A 179     -22.328  22.806 -12.208  1.00  2.77           C  
ATOM   2689  OG1 THR A 179     -22.321  24.201 -11.895  1.00  2.77           O  
ATOM   2690  CG2 THR A 179     -23.773  22.330 -12.341  1.00  2.77           C  
ATOM   2691  H   THR A 179     -19.591  22.410 -11.671  1.00  2.16           H  
ATOM   2692  HA  THR A 179     -22.193  22.216 -10.153  1.00  2.46           H  
ATOM   2693  HB  THR A 179     -21.797  22.646 -13.146  1.00  3.32           H  
ATOM   2694  HG1 THR A 179     -21.418  24.522 -11.924  1.00  3.32           H  
ATOM   2695 1HG2 THR A 179     -24.267  22.891 -13.130  1.00  3.32           H  
ATOM   2696 2HG2 THR A 179     -23.800  21.269 -12.588  1.00  3.32           H  
ATOM   2697 3HG2 THR A 179     -24.286  22.492 -11.399  1.00  3.32           H  
ATOM   2698  N   TYR A 180     -22.410  19.793 -10.509  1.00  2.12           N  
ATOM   2699  CA  TYR A 180     -22.453  18.337 -10.669  1.00  2.28           C  
ATOM   2700  C   TYR A 180     -23.826  17.844 -11.117  1.00  2.52           C  
ATOM   2701  O   TYR A 180     -24.780  17.798 -10.322  1.00  2.64           O  
ATOM   2702  CB  TYR A 180     -22.168  17.604  -9.361  1.00  3.13           C  
ATOM   2703  CG  TYR A 180     -20.819  17.766  -8.603  1.00  3.13           C  
ATOM   2704  CD1 TYR A 180     -20.563  18.889  -7.835  1.00  3.13           C  
ATOM   2705  CD2 TYR A 180     -19.906  16.735  -8.585  1.00  3.13           C  
ATOM   2706  CE1 TYR A 180     -19.457  18.976  -7.073  1.00  3.13           C  
ATOM   2707  CE2 TYR A 180     -18.763  16.835  -7.821  1.00  3.13           C  
ATOM   2708  CZ  TYR A 180     -18.551  17.948  -7.056  1.00  3.13           C  
ATOM   2709  OH  TYR A 180     -17.437  18.050  -6.277  1.00  3.13           O  
ATOM   2710  H   TYR A 180     -22.921  20.278  -9.764  1.00  2.54           H  
ATOM   2711  HA  TYR A 180     -21.737  18.041 -11.431  1.00  2.74           H  
ATOM   2712 1HB  TYR A 180     -22.962  17.793  -8.685  1.00  3.76           H  
ATOM   2713 2HB  TYR A 180     -22.242  16.549  -9.601  1.00  3.76           H  
ATOM   2714  HD1 TYR A 180     -21.233  19.718  -7.825  1.00  3.76           H  
ATOM   2715  HD2 TYR A 180     -20.089  15.843  -9.164  1.00  3.76           H  
ATOM   2716  HE1 TYR A 180     -19.305  19.864  -6.484  1.00  3.76           H  
ATOM   2717  HE2 TYR A 180     -18.045  16.023  -7.807  1.00  3.76           H  
ATOM   2718  HH  TYR A 180     -17.535  18.791  -5.673  1.00  3.76           H  
ATOM   2719  N   ASP A 181     -23.951  17.411 -12.369  1.00  2.78           N  
ATOM   2720  CA  ASP A 181     -25.240  16.931 -12.838  1.00  3.13           C  
ATOM   2721  C   ASP A 181     -25.396  15.457 -12.508  1.00  3.16           C  
ATOM   2722  O   ASP A 181     -24.932  14.569 -13.247  1.00  3.33           O  
ATOM   2723  CB  ASP A 181     -25.442  17.180 -14.332  1.00  4.24           C  
ATOM   2724  CG  ASP A 181     -26.838  16.728 -14.860  1.00  4.24           C  
ATOM   2725  OD1 ASP A 181     -27.509  15.904 -14.210  1.00  4.24           O  
ATOM   2726  OD2 ASP A 181     -27.205  17.156 -15.946  1.00  4.24           O  
ATOM   2727  H   ASP A 181     -23.168  17.428 -13.029  1.00  3.34           H  
ATOM   2728  HA  ASP A 181     -26.023  17.479 -12.311  1.00  3.76           H  
ATOM   2729 1HB  ASP A 181     -25.305  18.240 -14.543  1.00  5.09           H  
ATOM   2730 2HB  ASP A 181     -24.679  16.644 -14.889  1.00  5.09           H  
ATOM   2731  N   ALA A 182     -26.059  15.222 -11.379  1.00  3.16           N  
ATOM   2732  CA  ALA A 182     -26.297  13.916 -10.769  1.00  3.27           C  
ATOM   2733  C   ALA A 182     -27.050  12.939 -11.668  1.00  3.57           C  
ATOM   2734  O   ALA A 182     -26.973  11.719 -11.452  1.00  3.70           O  
ATOM   2735  CB  ALA A 182     -27.080  14.080  -9.475  1.00  4.54           C  
ATOM   2736  H   ALA A 182     -26.342  16.065 -10.880  1.00  3.79           H  
ATOM   2737  HA  ALA A 182     -25.326  13.474 -10.551  1.00  3.92           H  
ATOM   2738 1HB  ALA A 182     -27.217  13.110  -9.003  1.00  5.45           H  
ATOM   2739 2HB  ALA A 182     -26.546  14.734  -8.808  1.00  5.45           H  
ATOM   2740 3HB  ALA A 182     -28.054  14.510  -9.699  1.00  5.45           H  
ATOM   2741  N   SER A 183     -27.852  13.458 -12.606  1.00  3.80           N  
ATOM   2742  CA  SER A 183     -28.652  12.580 -13.451  1.00  4.18           C  
ATOM   2743  C   SER A 183     -27.930  12.252 -14.745  1.00  4.31           C  
ATOM   2744  O   SER A 183     -27.931  11.100 -15.192  1.00  4.58           O  
ATOM   2745  CB  SER A 183     -29.990  13.224 -13.779  1.00  5.70           C  
ATOM   2746  OG  SER A 183     -30.793  13.375 -12.634  1.00  5.70           O  
ATOM   2747  H   SER A 183     -27.849  14.469 -12.798  1.00  4.56           H  
ATOM   2748  HA  SER A 183     -28.837  11.653 -12.914  1.00  5.02           H  
ATOM   2749 1HB  SER A 183     -29.809  14.202 -14.231  1.00  6.84           H  
ATOM   2750 2HB  SER A 183     -30.511  12.617 -14.518  1.00  6.84           H  
ATOM   2751  HG  SER A 183     -31.608  13.777 -12.938  1.00  6.84           H  
ATOM   2752  N   SER A 184     -27.258  13.253 -15.315  1.00  4.15           N  
ATOM   2753  CA  SER A 184     -26.576  13.079 -16.596  1.00  4.36           C  
ATOM   2754  C   SER A 184     -25.171  12.517 -16.444  1.00  4.14           C  
ATOM   2755  O   SER A 184     -24.606  12.001 -17.411  1.00  4.40           O  
ATOM   2756  CB  SER A 184     -26.457  14.407 -17.291  1.00  6.02           C  
ATOM   2757  OG  SER A 184     -27.713  14.970 -17.533  1.00  6.02           O  
ATOM   2758  H   SER A 184     -27.304  14.191 -14.892  1.00  4.98           H  
ATOM   2759  HA  SER A 184     -27.162  12.395 -17.210  1.00  5.23           H  
ATOM   2760 1HB  SER A 184     -25.849  15.064 -16.694  1.00  7.22           H  
ATOM   2761 2HB  SER A 184     -25.941  14.266 -18.228  1.00  7.22           H  
ATOM   2762  HG  SER A 184     -27.634  15.914 -17.242  1.00  7.22           H  
ATOM   2763  N   LYS A 185     -24.625  12.577 -15.221  1.00  3.54           N  
ATOM   2764  CA  LYS A 185     -23.268  12.157 -14.893  1.00  3.44           C  
ATOM   2765  C   LYS A 185     -22.272  13.022 -15.651  1.00  3.42           C  
ATOM   2766  O   LYS A 185     -21.297  12.544 -16.233  1.00  3.60           O  
ATOM   2767  CB  LYS A 185     -23.059  10.662 -15.181  1.00  4.86           C  
ATOM   2768  CG  LYS A 185     -24.112   9.735 -14.513  1.00  4.86           C  
ATOM   2769  CD  LYS A 185     -24.048   9.796 -12.973  1.00  4.86           C  
ATOM   2770  CE  LYS A 185     -24.973   8.771 -12.309  1.00  4.86           C  
ATOM   2771  NZ  LYS A 185     -26.428   9.106 -12.509  1.00  4.86           N  
ATOM   2772  H   LYS A 185     -25.137  13.040 -14.468  1.00  4.25           H  
ATOM   2773  HA  LYS A 185     -23.099  12.336 -13.832  1.00  4.13           H  
ATOM   2774 1HB  LYS A 185     -23.070  10.477 -16.253  1.00  5.83           H  
ATOM   2775 2HB  LYS A 185     -22.076  10.363 -14.818  1.00  5.83           H  
ATOM   2776 1HG  LYS A 185     -25.108  10.035 -14.842  1.00  5.83           H  
ATOM   2777 2HG  LYS A 185     -23.938   8.711 -14.837  1.00  5.83           H  
ATOM   2778 1HD  LYS A 185     -23.025   9.631 -12.636  1.00  5.83           H  
ATOM   2779 2HD  LYS A 185     -24.372  10.782 -12.636  1.00  5.83           H  
ATOM   2780 1HE  LYS A 185     -24.775   7.785 -12.723  1.00  5.83           H  
ATOM   2781 2HE  LYS A 185     -24.763   8.754 -11.240  1.00  5.83           H  
ATOM   2782 1HZ  LYS A 185     -27.000   8.418 -12.048  1.00  5.83           H  
ATOM   2783 2HZ  LYS A 185     -26.637  10.053 -12.107  1.00  5.83           H  
ATOM   2784 3HZ  LYS A 185     -26.646   9.113 -13.496  1.00  5.83           H  
ATOM   2785  N   ILE A 186     -22.565  14.320 -15.642  1.00  3.22           N  
ATOM   2786  CA  ILE A 186     -21.716  15.328 -16.264  1.00  3.26           C  
ATOM   2787  C   ILE A 186     -21.345  16.369 -15.232  1.00  2.90           C  
ATOM   2788  O   ILE A 186     -22.210  16.997 -14.625  1.00  2.74           O  
ATOM   2789  CB  ILE A 186     -22.403  16.015 -17.462  1.00  4.55           C  
ATOM   2790  CG1 ILE A 186     -22.742  14.951 -18.530  1.00  4.55           C  
ATOM   2791  CG2 ILE A 186     -21.479  17.128 -18.025  1.00  4.55           C  
ATOM   2792  CD1 ILE A 186     -23.599  15.448 -19.672  1.00  4.55           C  
ATOM   2793  H   ILE A 186     -23.398  14.582 -15.110  1.00  3.86           H  
ATOM   2794  HA  ILE A 186     -20.802  14.855 -16.617  1.00  3.91           H  
ATOM   2795  HB  ILE A 186     -23.344  16.457 -17.136  1.00  5.46           H  
ATOM   2796 1HG1 ILE A 186     -21.816  14.548 -18.932  1.00  5.46           H  
ATOM   2797 2HG1 ILE A 186     -23.282  14.146 -18.052  1.00  5.46           H  
ATOM   2798 1HG2 ILE A 186     -21.954  17.628 -18.859  1.00  5.46           H  
ATOM   2799 2HG2 ILE A 186     -21.276  17.867 -17.258  1.00  5.46           H  
ATOM   2800 3HG2 ILE A 186     -20.537  16.689 -18.357  1.00  5.46           H  
ATOM   2801 1HD1 ILE A 186     -23.794  14.620 -20.353  1.00  5.46           H  
ATOM   2802 2HD1 ILE A 186     -24.541  15.829 -19.286  1.00  5.46           H  
ATOM   2803 3HD1 ILE A 186     -23.092  16.235 -20.213  1.00  5.46           H  
ATOM   2804  N   ILE A 187     -20.061  16.576 -15.051  1.00  2.85           N  
ATOM   2805  CA  ILE A 187     -19.617  17.541 -14.072  1.00  2.54           C  
ATOM   2806  C   ILE A 187     -18.815  18.612 -14.810  1.00  2.57           C  
ATOM   2807  O   ILE A 187     -17.925  18.281 -15.593  1.00  2.81           O  
ATOM   2808  CB  ILE A 187     -18.779  16.840 -12.982  1.00  3.69           C  
ATOM   2809  CG1 ILE A 187     -19.589  15.708 -12.299  1.00  3.69           C  
ATOM   2810  CG2 ILE A 187     -18.411  17.880 -11.922  1.00  3.69           C  
ATOM   2811  CD1 ILE A 187     -18.735  14.775 -11.441  1.00  3.69           C  
ATOM   2812  H   ILE A 187     -19.387  16.050 -15.591  1.00  3.42           H  
ATOM   2813  HA  ILE A 187     -20.477  18.019 -13.610  1.00  3.05           H  
ATOM   2814  HB  ILE A 187     -17.911  16.394 -13.421  1.00  4.43           H  
ATOM   2815 1HG1 ILE A 187     -20.354  16.149 -11.676  1.00  4.43           H  
ATOM   2816 2HG1 ILE A 187     -20.070  15.098 -13.057  1.00  4.43           H  
ATOM   2817 1HG2 ILE A 187     -17.829  17.437 -11.134  1.00  4.43           H  
ATOM   2818 2HG2 ILE A 187     -17.844  18.681 -12.369  1.00  4.43           H  
ATOM   2819 3HG2 ILE A 187     -19.319  18.290 -11.497  1.00  4.43           H  
ATOM   2820 1HD1 ILE A 187     -19.372  14.007 -11.003  1.00  4.43           H  
ATOM   2821 2HD1 ILE A 187     -17.981  14.298 -12.068  1.00  4.43           H  
ATOM   2822 3HD1 ILE A 187     -18.237  15.309 -10.641  1.00  4.43           H  
ATOM   2823  N   THR A 188     -19.149  19.887 -14.596  1.00  2.39           N  
ATOM   2824  CA  THR A 188     -18.432  20.972 -15.276  1.00  2.43           C  
ATOM   2825  C   THR A 188     -17.803  21.927 -14.265  1.00  2.02           C  
ATOM   2826  O   THR A 188     -18.306  22.109 -13.149  1.00  1.90           O  
ATOM   2827  CB  THR A 188     -19.371  21.765 -16.205  1.00  3.39           C  
ATOM   2828  OG1 THR A 188     -20.389  22.381 -15.416  1.00  3.39           O  
ATOM   2829  CG2 THR A 188     -20.020  20.823 -17.215  1.00  3.39           C  
ATOM   2830  H   THR A 188     -19.902  20.089 -13.932  1.00  2.87           H  
ATOM   2831  HA  THR A 188     -17.630  20.545 -15.875  1.00  2.92           H  
ATOM   2832  HB  THR A 188     -18.801  22.535 -16.725  1.00  4.07           H  
ATOM   2833  HG1 THR A 188     -20.793  23.098 -15.912  1.00  4.07           H  
ATOM   2834 1HG2 THR A 188     -20.685  21.387 -17.865  1.00  4.07           H  
ATOM   2835 2HG2 THR A 188     -19.245  20.343 -17.814  1.00  4.07           H  
ATOM   2836 3HG2 THR A 188     -20.589  20.066 -16.687  1.00  4.07           H  
ATOM   2837  N   VAL A 189     -16.701  22.575 -14.677  1.00  1.91           N  
ATOM   2838  CA  VAL A 189     -15.971  23.467 -13.771  1.00  1.62           C  
ATOM   2839  C   VAL A 189     -15.498  24.845 -14.202  1.00  1.61           C  
ATOM   2840  O   VAL A 189     -15.294  25.135 -15.384  1.00  1.76           O  
ATOM   2841  CB  VAL A 189     -14.735  22.734 -13.257  1.00  2.38           C  
ATOM   2842  CG1 VAL A 189     -15.136  21.641 -12.477  1.00  2.38           C  
ATOM   2843  CG2 VAL A 189     -13.911  22.176 -14.413  1.00  2.38           C  
ATOM   2844  H   VAL A 189     -16.366  22.427 -15.618  1.00  2.29           H  
ATOM   2845  HA  VAL A 189     -16.621  23.632 -12.913  1.00  1.94           H  
ATOM   2846  HB  VAL A 189     -14.148  23.418 -12.658  1.00  2.86           H  
ATOM   2847 1HG1 VAL A 189     -14.265  21.147 -12.097  1.00  2.86           H  
ATOM   2848 2HG1 VAL A 189     -15.734  22.020 -11.686  1.00  2.86           H  
ATOM   2849 3HG1 VAL A 189     -15.702  20.958 -13.050  1.00  2.86           H  
ATOM   2850 1HG2 VAL A 189     -13.038  21.650 -14.018  1.00  2.86           H  
ATOM   2851 2HG2 VAL A 189     -14.507  21.477 -14.991  1.00  2.86           H  
ATOM   2852 3HG2 VAL A 189     -13.586  22.988 -15.064  1.00  2.86           H  
ATOM   2853  N   LEU A 190     -15.223  25.637 -13.158  1.00  1.57           N  
ATOM   2854  CA  LEU A 190     -14.603  26.957 -13.184  1.00  1.67           C  
ATOM   2855  C   LEU A 190     -13.622  27.145 -12.028  1.00  1.54           C  
ATOM   2856  O   LEU A 190     -13.970  26.925 -10.866  1.00  1.51           O  
ATOM   2857  CB  LEU A 190     -15.683  28.044 -13.087  1.00  2.30           C  
ATOM   2858  CG  LEU A 190     -15.193  29.527 -12.917  1.00  2.30           C  
ATOM   2859  CD1 LEU A 190     -14.442  29.994 -14.154  1.00  2.30           C  
ATOM   2860  CD2 LEU A 190     -16.403  30.406 -12.638  1.00  2.30           C  
ATOM   2861  H   LEU A 190     -15.503  25.272 -12.242  1.00  1.88           H  
ATOM   2862  HA  LEU A 190     -14.062  27.055 -14.122  1.00  2.00           H  
ATOM   2863 1HB  LEU A 190     -16.275  28.003 -13.999  1.00  2.76           H  
ATOM   2864 2HB  LEU A 190     -16.334  27.809 -12.263  1.00  2.76           H  
ATOM   2865  HG  LEU A 190     -14.510  29.597 -12.066  1.00  2.76           H  
ATOM   2866 1HD1 LEU A 190     -14.115  31.024 -14.007  1.00  2.76           H  
ATOM   2867 2HD1 LEU A 190     -13.571  29.372 -14.327  1.00  2.76           H  
ATOM   2868 3HD1 LEU A 190     -15.100  29.942 -15.019  1.00  2.76           H  
ATOM   2869 1HD2 LEU A 190     -16.080  31.438 -12.499  1.00  2.76           H  
ATOM   2870 2HD2 LEU A 190     -17.098  30.352 -13.477  1.00  2.76           H  
ATOM   2871 3HD2 LEU A 190     -16.904  30.057 -11.731  1.00  2.76           H  
ATOM   2872  N   LEU A 191     -12.397  27.561 -12.322  1.00  1.64           N  
ATOM   2873  CA  LEU A 191     -11.454  27.806 -11.241  1.00  1.64           C  
ATOM   2874  C   LEU A 191     -11.066  29.255 -11.129  1.00  1.74           C  
ATOM   2875  O   LEU A 191     -10.675  29.875 -12.120  1.00  1.93           O  
ATOM   2876  CB  LEU A 191     -10.168  26.984 -11.418  1.00  2.30           C  
ATOM   2877  CG  LEU A 191      -9.011  27.227 -10.377  1.00  2.30           C  
ATOM   2878  CD1 LEU A 191      -9.434  26.834  -9.024  1.00  2.30           C  
ATOM   2879  CD2 LEU A 191      -7.847  26.422 -10.721  1.00  2.30           C  
ATOM   2880  H   LEU A 191     -12.129  27.723 -13.285  1.00  1.97           H  
ATOM   2881  HA  LEU A 191     -11.927  27.519 -10.306  1.00  1.97           H  
ATOM   2882 1HB  LEU A 191     -10.410  25.957 -11.409  1.00  2.76           H  
ATOM   2883 2HB  LEU A 191      -9.767  27.239 -12.391  1.00  2.76           H  
ATOM   2884  HG  LEU A 191      -8.732  28.277 -10.381  1.00  2.76           H  
ATOM   2885 1HD1 LEU A 191      -8.615  27.011  -8.340  1.00  2.76           H  
ATOM   2886 2HD1 LEU A 191     -10.250  27.428  -8.736  1.00  2.76           H  
ATOM   2887 3HD1 LEU A 191      -9.716  25.801  -9.003  1.00  2.76           H  
ATOM   2888 1HD2 LEU A 191      -7.053  26.614 -10.003  1.00  2.76           H  
ATOM   2889 2HD2 LEU A 191      -8.110  25.390 -10.689  1.00  2.76           H  
ATOM   2890 3HD2 LEU A 191      -7.514  26.676 -11.699  1.00  2.76           H  
ATOM   2891  N   THR A 192     -11.147  29.790  -9.920  1.00  1.71           N  
ATOM   2892  CA  THR A 192     -10.640  31.139  -9.718  1.00  1.93           C  
ATOM   2893  C   THR A 192      -9.296  30.985  -9.006  1.00  2.06           C  
ATOM   2894  O   THR A 192      -9.006  29.927  -8.435  1.00  2.22           O  
ATOM   2895  CB  THR A 192     -11.606  32.044  -8.939  1.00  2.62           C  
ATOM   2896  OG1 THR A 192     -11.759  31.552  -7.629  1.00  2.62           O  
ATOM   2897  CG2 THR A 192     -12.970  32.050  -9.641  1.00  2.62           C  
ATOM   2898  H   THR A 192     -11.552  29.230  -9.157  1.00  2.05           H  
ATOM   2899  HA  THR A 192     -10.454  31.609 -10.684  1.00  2.32           H  
ATOM   2900  HB  THR A 192     -11.203  33.056  -8.897  1.00  3.14           H  
ATOM   2901  HG1 THR A 192     -12.073  32.252  -7.049  1.00  3.14           H  
ATOM   2902 1HG2 THR A 192     -13.659  32.690  -9.093  1.00  3.14           H  
ATOM   2903 2HG2 THR A 192     -12.849  32.427 -10.656  1.00  3.14           H  
ATOM   2904 3HG2 THR A 192     -13.369  31.037  -9.678  1.00  3.14           H  
ATOM   2905  N   TYR A 193      -8.495  32.049  -8.993  1.00  2.28           N  
ATOM   2906  CA  TYR A 193      -7.148  31.997  -8.412  1.00  2.53           C  
ATOM   2907  C   TYR A 193      -6.904  32.950  -7.251  1.00  2.67           C  
ATOM   2908  O   TYR A 193      -7.629  33.930  -7.065  1.00  2.79           O  
ATOM   2909  CB  TYR A 193      -6.124  32.233  -9.522  1.00  3.44           C  
ATOM   2910  CG  TYR A 193      -6.270  33.541 -10.221  1.00  3.44           C  
ATOM   2911  CD1 TYR A 193      -5.599  34.667  -9.769  1.00  3.44           C  
ATOM   2912  CD2 TYR A 193      -7.090  33.613 -11.340  1.00  3.44           C  
ATOM   2913  CE1 TYR A 193      -5.758  35.857 -10.437  1.00  3.44           C  
ATOM   2914  CE2 TYR A 193      -7.243  34.804 -11.999  1.00  3.44           C  
ATOM   2915  CZ  TYR A 193      -6.579  35.925 -11.550  1.00  3.44           C  
ATOM   2916  OH  TYR A 193      -6.724  37.124 -12.206  1.00  3.44           O  
ATOM   2917  H   TYR A 193      -8.804  32.903  -9.434  1.00  2.74           H  
ATOM   2918  HA  TYR A 193      -6.983  30.989  -8.028  1.00  3.04           H  
ATOM   2919 1HB  TYR A 193      -5.122  32.203  -9.096  1.00  4.13           H  
ATOM   2920 2HB  TYR A 193      -6.190  31.434 -10.258  1.00  4.13           H  
ATOM   2921  HD1 TYR A 193      -4.953  34.611  -8.891  1.00  4.13           H  
ATOM   2922  HD2 TYR A 193      -7.613  32.723 -11.692  1.00  4.13           H  
ATOM   2923  HE1 TYR A 193      -5.247  36.742 -10.103  1.00  4.13           H  
ATOM   2924  HE2 TYR A 193      -7.887  34.865 -12.876  1.00  4.13           H  
ATOM   2925  HH  TYR A 193      -7.322  37.012 -12.950  1.00  4.13           H  
ATOM   2926  N   ASP A 194      -5.881  32.621  -6.449  1.00  2.96           N  
ATOM   2927  CA  ASP A 194      -5.451  33.396  -5.289  1.00  3.35           C  
ATOM   2928  C   ASP A 194      -4.223  34.241  -5.611  1.00  3.69           C  
ATOM   2929  O   ASP A 194      -4.129  35.415  -5.232  1.00  4.11           O  
ATOM   2930  CB  ASP A 194      -5.227  32.405  -4.138  1.00  4.54           C  
ATOM   2931  CG  ASP A 194      -4.772  32.914  -2.760  1.00  4.54           C  
ATOM   2932  OD1 ASP A 194      -5.061  34.030  -2.395  1.00  4.54           O  
ATOM   2933  OD2 ASP A 194      -4.157  32.098  -2.054  1.00  4.54           O  
ATOM   2934  H   ASP A 194      -5.308  31.794  -6.675  1.00  3.55           H  
ATOM   2935  HA  ASP A 194      -6.259  34.067  -5.005  1.00  4.02           H  
ATOM   2936 1HB  ASP A 194      -6.182  31.955  -3.958  1.00  5.45           H  
ATOM   2937 2HB  ASP A 194      -4.569  31.609  -4.481  1.00  5.45           H  
ATOM   2938  N   ASN A 195      -3.284  33.672  -6.363  1.00  3.89           N  
ATOM   2939  CA  ASN A 195      -2.045  34.399  -6.640  1.00  4.44           C  
ATOM   2940  C   ASN A 195      -2.219  35.423  -7.764  1.00  4.83           C  
ATOM   2941  O   ASN A 195      -1.750  35.227  -8.888  1.00  5.23           O  
ATOM   2942  CB  ASN A 195      -0.915  33.458  -6.977  1.00  6.00           C  
ATOM   2943  CG  ASN A 195       0.435  34.171  -6.962  1.00  6.00           C  
ATOM   2944  OD1 ASN A 195       0.501  35.339  -6.556  1.00  6.00           O  
ATOM   2945  ND2 ASN A 195       1.496  33.507  -7.356  1.00  6.00           N  
ATOM   2946  H   ASN A 195      -3.409  32.703  -6.683  1.00  4.67           H  
ATOM   2947  HA  ASN A 195      -1.771  34.951  -5.742  1.00  5.33           H  
ATOM   2948 1HB  ASN A 195      -0.898  32.632  -6.321  1.00  7.20           H  
ATOM   2949 2HB  ASN A 195      -1.106  33.048  -7.936  1.00  7.20           H  
ATOM   2950 1HD2 ASN A 195       2.394  33.946  -7.348  1.00  7.20           H  
ATOM   2951 2HD2 ASN A 195       1.406  32.546  -7.656  1.00  7.20           H  
ATOM   2952  N   GLY A 196      -2.914  36.507  -7.437  1.00  5.08           N  
ATOM   2953  CA  GLY A 196      -3.233  37.580  -8.370  1.00  5.93           C  
ATOM   2954  C   GLY A 196      -2.456  38.860  -8.067  1.00  6.40           C  
ATOM   2955  O   GLY A 196      -1.734  39.362  -8.928  1.00  6.89           O  
ATOM   2956  OXT GLY A 196      -2.783  39.534  -7.090  1.00  8.89           O  
ATOM   2957  H   GLY A 196      -3.271  36.527  -6.478  1.00  6.10           H  
ATOM   2958 1HA  GLY A 196      -3.017  37.255  -9.388  1.00  7.12           H  
ATOM   2959 2HA  GLY A 196      -4.300  37.788  -8.316  1.00  7.12           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 -1008.79 128.141 640.3 -62.2447 20.2192 45.7263 334.104 -384.133 -1.45983 -9.85022 -292.942 -74.7962 -38.8953 -55.9462 -52.3002 -20.9756 0 5.67254 13.428 68.6143 188.278 -53.9607 63.9678 -28.4592 31.0309 143.37 -401.904
THR:NtermProteinFull_1 -2.01079 0.18435 1.56112 -0.18242 0.09555 0.06588 0.12362 -0.90925 -0 -0 0.42885 -1.18992 0 0 0 0 0 -0.03654 0.00125 0.07009 0 0 2.29809 -1.0874 0 0.08975 -0.49775
ASN_2 -1.68553 0.15139 0.95667 -0.19474 0.04571 0.33442 0.11883 -0.64048 -0 -0 -0.03259 -1.00466 0 0 0 0 0 -0.10387 0.01826 0 1.96607 -1.02777 0 -0.93687 -0.507 0.1761 -2.36607
LEU_3 -3.47833 0.34817 1.77838 -0.47449 0.23088 0.09476 0.22172 -1.2049 -0 -0 0.14802 0.16171 0 0 0 0 0 -0.00313 0.06603 0.53875 0 -0.36835 0 0.18072 -0.65656 0.18664 -2.22997
THR_4 -2.24918 0.20937 1.30805 -0.15661 0.0691 0.05722 0.25204 -0.86189 -0.00056 -0.00146 -0.04565 0.13255 0 0 0 0 0 0.00781 0.01968 0.09894 0 -0.0012 2.30043 -1.0874 -0.16389 0.18655 0.0739
SER_5 -1.42122 0.11562 0.78198 -0.03239 0.00046 0.05777 0.09331 -0.55371 -0 -0 0.18762 -0.85245 0 0 0 0 0 -0.0754 0.00054 0.49037 0 0.46548 0.60511 -0.77834 0.13457 0.13024 -0.65044
PHE_6 -7.49457 0.84584 1.5148 -1.21138 0.27259 0.77148 0.89312 -1.84812 -0.00056 -0.00146 -0.06431 -0.0887 0 0 0 0 0 0.01177 0.00211 0 1.48277 -0.51538 0 1.0402 0.0271 0.28335 -4.07935
THR_7 -6.19587 0.68123 4.31167 -0.17328 0.05522 0.14452 3.06794 -2.45288 -0.02339 -0.1223 -1.65208 -2.10622 0 0 -1.4937 0 0 0.03414 0.06444 1.753 0 0.28994 2.38039 -1.0874 0.39058 0.52177 -1.61228
PHE_8 -11.7648 2.12646 4.63795 -1.09551 0.57975 0.59022 2.8932 -3.70784 -2e-05 -8e-05 -2.4815 0.11637 0 0 0 0 0 0.32494 0.00296 0 4.41725 0.12341 0 1.0402 1.32413 1.31354 0.44067
SER_9 -3.79804 0.41821 3.5477 -0.02555 0.0024 0.02668 1.39488 -1.78735 -0 -0 -0.10977 -0.54584 0 0 0 0 0 -0.17608 0 0.58613 0 0.13414 0.60728 -0.77834 1.42317 1.7446 2.66423
ASN_10 -3.96702 0.48543 3.44713 -0.19593 0.02908 0.31481 1.71661 -1.74395 -0.01194 -0.07074 -1.06576 -0.44769 0 0 0 -0.73657 0 -0.0593 0.19118 0 1.95613 -0.43091 0 -0.93687 0.20691 0.90223 -0.41718
PHE_11 -10.3116 1.59043 3.03632 -0.54519 0.02085 -0.04883 2.90722 -2.63488 -2e-05 -8e-05 -0.45285 -0.22452 0 0 0 0 0 0.23544 0.67665 0 4.53749 -0.32012 0 1.0402 -0.4863 0.62087 -0.35892
TRP_12 -7.4478 1.05241 2.67909 -1.06789 0.03669 0.26307 1.38382 -2.08362 -0 -0 0.2551 -0.40518 0 0 0 0 0 0.02723 0.16647 0 1.78546 -0.15355 0 1.6906 0.78127 1.0933 0.05649
SER_13 -3.90964 0.56405 3.32543 -0.03719 0.00118 0.06793 1.53837 -1.73695 -0.00424 -0.05017 -0.90472 -0.74603 0 0 0 0 0 -0.00946 0.00083 0.36266 0 0.42216 0.60637 -0.77834 1.12748 0.80085 0.64058
ASN_14 -3.35962 0.19443 2.39825 -0.17208 0.01069 0.24583 0.81634 -1.48208 -0 -0 0.33008 -0.27891 0 0 0 0 0 -0.06995 0.03364 0 2.07185 0.24168 0 -0.93687 0.1431 0.22068 0.40704
SER_15 -3.21764 0.27915 2.8901 -0.02666 0 0.04774 1.46954 -1.44336 -0.00887 -0.12781 -1.00454 -0.9446 0 0 0 0 0 0.32535 0.04841 0.78783 0 0.37898 0.62218 -0.77834 -0.05748 0.35295 -0.40707
LEU_16 -4.79696 0.43612 3.79098 -0.47283 0.25334 0.07553 1.53318 -1.95205 -0.01881 -0.12877 -0.63851 0.39178 0 0 0 0 0 0.04166 0.02354 0.41961 0 -0.02962 0 0.18072 0.15156 0.60084 -0.13867
GLU_17 -3.49886 0.31847 4.44106 -0.5481 0.18624 1.48093 1.78514 -1.80054 -0 -0 -1.63386 -2.99477 0 0 0 -0.83657 0 -0.11199 0.02156 0 3.06045 -0.21821 0 -2.7348 0.13015 0.50595 -2.44776
ASN_18 -2.76958 0.45736 2.99887 -0.33045 0.08499 0.62188 1.15576 -1.48891 -0.02551 -0.17338 -0.88763 -1.2045 0 0 0 0 0 -0.03732 0.03579 0 2.27446 -0.43214 0 -0.93687 -0.3121 0.29447 -0.67481
GLY_19 -3.16427 0.56718 4.1223 -0.00013 0 0 2.16917 -1.9849 -0 -0 -2.20345 -0.42175 0 0 0 0 0 0.0152 0 0 0 0.65154 0 0.83697 0.51164 0.30136 1.40087
THR_20 -4.12316 0.69746 4.14034 -0.12211 0.04591 0.06255 2.02855 -2.02895 -0.0067 -0.04461 -0.89803 -0.90507 0 0 0 0 0 0.2721 0.02564 0.03711 0 0.07704 2.30261 -1.0874 1.0104 0.33638 1.82008
GLU_21 -8.23763 1.27714 8.20356 -0.49969 0.18662 1.16908 3.04549 -3.69109 -0.05784 -0.31384 -3.65446 -1.32841 0 0 -0.96914 0 0 -0.07806 0.2253 0 4.24161 -0.24409 0 -2.7348 -0.16933 0.39589 -3.2337
ILE_22 -7.12194 0.65739 2.91533 -0.62793 0.47911 0.12944 1.4862 -2.36185 -0 -0 -1.53616 0.22138 0 0 0 0 0 0.43337 0.12071 0.97002 0 -0.71987 0 0.73287 -0.58019 0.66334 -4.13876
THR_23 -4.15778 0.23699 3.78159 -0.15266 0.0683 0.052 1.9535 -1.92432 -0.00849 -0.02613 -3.7635 -0.06564 0 0 -1.21215 0 0 -0.0331 0.11542 0.21402 0 0.01146 2.30488 -1.0874 -0.19952 0.81589 -3.07664
PHE_24 -5.13915 0.71123 1.50993 -1.12529 0.15907 0.66449 1.15367 -1.47561 -0 -0 -0.11664 -0.13189 0 0 0 0 0 0.08843 0.05953 0 1.5876 -0.52309 0 1.0402 -0.06582 0.52965 -1.0737
LEU_25 -4.72348 0.31611 3.31338 -0.47678 0.28976 0.14578 2.40604 -2.19009 -0 -0 -1.61021 -0.0468 0 0 0 0 0 0.03634 0.15234 1.94037 0 -0.10382 0 0.18072 0.11459 0.4557 0.19996
GLY_26 -1.69522 0.16295 1.79579 -0.00016 0 0 0.85972 -0.99176 -0 -0 -1.58783 -0.26962 0 0 0 0 0 -0.23299 0 0 0 -1.35211 0 0.83697 0.17734 0.44337 -1.85354
GLY_27 -3.81659 0.76078 3.8087 -0.0001 0 0 1.41042 -1.9403 -0.01418 -0.10906 -2.16461 -0.41143 0 0 -0.40025 0 0 0.03133 0 0 0 0.42573 0 0.83697 0.74037 0.354 -0.48823
ALA_28 -5.4094 0.84406 3.41703 -0.03067 0.00554 0 1.51259 -2.43474 -0.0123 -0.1197 -1.77392 -0.48426 0 0 0 0 0 0.01457 0 0 0 -0.02183 0 1.8394 1.15423 0.47327 -1.02612
THR_29 -5.0697 0.88685 2.61617 -0.12827 0.04514 0.08324 1.22073 -1.84901 -0.01418 -0.10906 -1.37503 -0.58459 0 0 0 0 0 -0.02902 0.04633 0.04463 0 -0.15448 2.35113 -1.0874 0.17706 0.66095 -2.26852
TYR_30 -6.64873 0.76291 2.9808 -0.90947 0.07668 0.51845 2.08726 -1.99995 -0.02192 -0.14504 -1.21823 -0.2327 0 0 0 0 0 -0.00884 0.01194 0 2.41177 -0.40116 0.01034 1.2797 -0.29461 0.91849 -0.82231
THR_31 -4.71924 0.87865 4.93459 -0.11628 0.1755 0.0702 3.49652 -2.35276 -0.01299 -0.06185 -2.27807 -0.55489 0 0 -1.4937 0 0 0.33742 0.12254 0.14918 0 -0.63485 2.23932 -1.0874 0.02114 1.8691 0.98211
PRO_32 -1.71245 0.81749 1.33863 -0.07043 0 0.04322 0.58351 -0.64231 -0 -0 0.61704 0.57393 0 0 0 0 0 -0.06733 0.08401 0.2271 0 -0.91733 0 -2.4119 0.46913 1.76664 0.69895
GLY_33 -3.51883 0.39955 3.18307 -4e-05 0 0 1.67251 -1.75591 -0.01299 -0.06185 0.32118 -0.40843 0 0 0 0 0 -0.20305 0 0 0 0.23186 0 0.83697 0.71336 0.58499 1.98238
ALA_34 -3.38752 0.67531 2.6114 -0.02823 0.0225 0 1.35119 -1.65472 -1e-05 -0.00031 -0.75934 -0.59611 0 0 0 0 0 0.0024 0 0 0 0.25162 0 1.8394 0.47851 0.38422 1.19032
LEU_35 -7.76317 1.17761 2.95717 -0.53903 0.1814 0.13109 1.88023 -2.3 -0.02339 -0.1223 -1.34215 0.23971 0 0 0 0 0 0.05602 0.05303 0.44569 0 -0.19077 0 0.18072 0.02138 0.61887 -4.33789
ARG_36 -5.89594 0.50562 4.92749 -0.45962 0.06092 0.26437 2.22078 -2.2256 -1e-05 -0.00031 -1.71573 0.17285 0 0 0 -0.83657 0 0.20269 0.10273 1.8044 0 0.08704 0 -1.2888 0.27573 0.9895 -0.80845
LEU_37 -6.82052 1.18175 1.70112 -0.52298 0.19837 0.12745 2.03213 -1.8782 -0 -0 -0.81047 0.16773 0 0 0 0 0 0.00109 0.33926 3.1889 0 -0.17448 0 0.18072 0.4203 1.77327 1.10543
THR_38 -3.79676 0.73192 2.60788 -0.23293 0.30186 0.09991 0.62066 -1.39112 -0.00311 -0.05832 -0.18617 -1.45195 0 0 0 0 0 0.12094 0.00934 0.52521 0 0.04617 2.30804 -1.0874 0.09146 1.62326 0.87889
ARG_39 -9.3131 1.14637 7.48838 -0.6369 0.12428 0.34316 2.7352 -3.77656 -0.06081 -0.36174 -2.42058 0.51026 0 0 -1.04507 0 0 0.02537 0.15799 2.85846 0 -0.12353 0 -1.2888 0.3683 0.89828 -2.37103
ILE_40 -4.09713 0.56913 2.3628 -0.48968 0.40341 0.11546 0.83157 -1.34941 -0 -0 -1.12382 -0.07016 0 0 0 0 0 -0.00433 0.02192 0.35347 0 -0.73789 0 0.73287 0.10929 0.60757 -1.76491
ALA_41 -3.90061 0.29093 2.28216 -0.03005 0.00947 0 0.79708 -1.7642 -0.00548 -0.01735 -1.02979 -0.51657 0 0 0 0 0 0.03629 0 0 0 -0.07429 0 1.8394 -0.05958 0.31171 -1.83086
GLU_42 -2.38954 0.31899 2.72253 -0.22061 0.02614 0.3075 1.19514 -1.2453 -0 -0 -0.54997 -0.57964 0 0 0 0 0 -0.0143 0.00616 0 3.07449 -0.31325 0 -2.7348 -0.14048 0.28332 -0.2536
ASP_43 -3.21233 0.23712 4.62251 -0.25388 0.12963 0.85764 1.72839 -2.07348 -0.02423 -0.13798 -1.57792 -3.52558 0 0 -0.56346 0 0 -0.01849 0.17205 0 2.68268 -0.36531 0 -2.3716 -0.71802 0.28788 -4.12439
GLY_44 -2.34475 0.19724 2.06975 -5e-05 0 0 1.06167 -1.24447 -0 -0 -1.00724 -0.39584 0 0 0 0 0 -0.18115 0 0 0 -1.4464 0 0.83697 -0.95348 0.38626 -3.0215
PHE_45 -4.36301 0.60734 4.50903 -0.5891 0.03885 0.29689 2.15912 -2.22789 -0 -0 -2.93958 0.19041 0 0 -1.60852 0 0 0.50741 0.0065 0 1.88943 -0.29312 0 1.0402 -0.54537 0.93276 -0.38866
PRO_46 -2.70183 0.45364 1.61628 -0.20885 0.0093 0.15153 0.57084 -0.71871 -0 -0 -0.73151 0.00897 0 0 0 0 0 0.08153 0.00831 0.30788 0 -0.72243 0 -2.4119 -0.07065 0.92264 -3.43496
MET_47 -4.69036 0.33121 5.12587 -0.34438 0.1134 0.10852 1.99118 -2.2518 -0 -0 -3.09847 0.05573 0 0 -0.49644 0 0 -0.01034 0.01393 1.3801 0 0.14282 0 0.60916 -0.12018 0.3621 -0.77798
LYS_48 -1.56318 0.17586 2.09426 -0.37397 0.04615 0.17898 0.44912 -0.86279 -0 -0 0.42848 0.12164 0 0 0 0 0 -0.09856 0.00088 1.55162 0 -0.00916 0 -1.5107 -0.22056 0.33588 0.74396
SER_49 -1.61486 0.07809 2.13105 -0.02954 0.03748 0.03029 0.68353 -0.94475 -0 -0 -0.0911 0.07032 0 0 0 0 0 0.18783 0.00054 0.04821 0 0.40524 0.60005 -0.77834 0.06751 0.50294 1.38447
ASP_50 -5.53043 0.64869 8.05611 -0.10597 0.01964 0.29186 2.91863 -3.38829 -0 -0 -5.92443 -0.29959 0 0 -0.89669 0 0 -0.03283 0.12349 0 1.9143 0.06906 0 -2.3716 -0.02158 0.488 -4.04164
ALA_51 -3.2386 0.1712 2.63529 -0.0179 0 0 2.26002 -1.6415 -0 -0 -2.26743 -0.38259 0 0 0 0 0 0.05194 0 0 0 -0.42445 0 1.8394 -0.17309 0.33451 -0.8532
GLY_52 -1.86975 0.12002 0.67478 -0.00122 0 0 0.25782 -0.59348 -0 -0 -0.33264 -0.32333 0 0 0 0 0 -0.12158 0 0 0 -1.41682 0 0.83697 0.42901 0.32418 -2.01603
GLN_53 -5.96991 0.38786 5.00744 -0.26198 0.07218 0.22176 3.34632 -2.54597 -0.00064 -0.00397 -3.17091 -0.38593 0 0 -0.80968 -1.03544 0 -0.00888 0.10153 0 2.86935 -0.09719 0 -0.18838 0.22984 0.37574 -1.86687
ALA_54 -3.94398 0.57637 0.92778 -0.02391 0.0001 0 1.34887 -1.3355 -0 -0 -1.37703 -0.43622 0 0 0 0 0 0.21202 0 0 0 -0.27218 0 1.8394 0.05103 0.61876 -1.81449
SER_55 -6.01959 0.62426 4.18443 -0.02927 0.00434 0.05672 2.10858 -2.41801 -0 -0 -2.51117 -0.2514 0 0 -0.75537 0 0 0.15615 0.01894 0.29679 0 -0.45662 1.74514 -0.77834 0.53746 0.81828 -2.66869
TYR_56 -9.67715 1.83262 3.36977 -0.56683 0.05069 0.26645 2.60051 -2.69186 -0.00887 -0.12781 -1.29758 0.09397 0 0 -0.75537 -0.73657 0 0.42468 0.00804 0 2.80014 0.74082 0.00464 1.2797 1.91033 1.3512 0.87154
SER_57 -4.88623 0.68003 3.00374 -0.03385 0.00043 0.05981 1.4783 -1.63893 -0 -0 0.19966 -1.04864 0 0 0 0 0 -0.08471 0.02798 0.14557 0 -0.38178 0.60503 -0.77834 1.31505 1.25155 -0.08534
HIS_D_58 -9.40787 1.53927 6.05395 -0.90413 0.05723 1.26123 2.18753 -3.37782 -0 -0 -1.09557 -0.34152 0 0 -0.29543 0 0 0.07446 0.01325 0 2.41438 -0.26731 0 -0.45461 0.23306 1.40682 -0.90308
PRO_59 -6.24879 0.58117 3.57606 -0.12358 0.00049 0.09015 1.40502 -1.49557 -0 -0 -0.73128 0.25162 0 0 -0.54899 0 0 0.14857 0.01651 0.16854 0 -1.1608 0 -2.4119 0.09077 1.27471 -5.11728
VAL_60 -7.24562 0.94188 2.5539 -0.31727 0.27839 0.0714 2.60325 -2.36751 -0.00744 -0.03069 -3.08165 -0.49254 0 0 0 0 0 -0.03461 0.14817 0.55232 0 -0.40979 0 1.9342 -0.47405 1.03999 -4.33768
PHE_61 -9.98375 1.72597 4.13745 -0.72695 0.08563 0.09603 2.18074 -2.63079 -0.01565 -0.10848 -1.81425 -0.30282 0 0 -0.96914 0 0 -0.00735 4e-05 0 3.17142 -0.09694 0 1.0402 -0.09023 1.10284 -3.20605
LEU_62 -6.67935 1.19495 2.38785 -0.57834 0.33692 0.15188 1.1447 -2.24792 -0.01202 -0.07375 -1.32951 -0.03871 0 0 0 0 0 0.41864 0.04284 1.17866 0 0.01604 0 0.18072 0.11759 0.84298 -2.94582
TRP_63 -7.11451 1.22022 2.70848 -1.29888 0.23928 0.8204 1.18984 -2.10249 -0 -0 -0.82979 -0.4261 0 0 0 0 0 0.06816 0.79604 0 1.84177 -0.31583 0 1.6906 0.18089 1.13809 -0.19382
ASP_64 -4.36787 0.59522 5.44169 -0.10584 0.00288 0.30716 2.99496 -2.42117 -0 -0 -5.04998 -1.12598 0 0 -0.84265 -0.34093 0 -0.02021 0.00286 0 2.32002 -0.34023 0 -2.3716 -0.04849 1.03191 -4.33825
SER_65 -1.75196 0.20939 2.4794 -0.038 0.00149 0.04185 1.30613 -1.10842 -0 -0 -2.32694 -0.26199 0 0 -0.84265 -0.34093 0 -0.10699 0.10696 0.16644 0 -0.23034 1.81839 -0.77834 -0.42152 0.7447 -1.33335
THR_66 -2.36661 0.54638 2.22267 -0.12278 0.07374 0.07569 0.74244 -0.97132 -0 -0 0.21887 -1.08944 0 0 0 0 0 -0.04912 0.00167 0.02935 0 -0.46821 2.26253 -1.0874 -0.46295 0.39521 -0.04927
GLY_67 -2.4063 0.4764 2.30368 -6e-05 0 0 0.91989 -1.19527 -0 -0 -0.78242 -0.30894 0 0 0 0 0 -0.16764 0 0 0 -1.52257 0 0.83697 5.52435 2.10061 5.77869
PRO_68 -4.2761 0.94852 3.86364 -0.19715 0.00291 0.13785 1.61177 -1.59442 -0 -0 -2.36931 0.07974 0 0 0 0 0 0.02778 0.00552 0.35036 0 -0.85018 0 -2.4119 5.57379 2.13838 3.04118
GLU_69 -3.7453 0.21227 2.05751 -0.48805 0.23146 1.56479 0.65085 -1.14001 -0 -0 -1.24703 -2.56784 0 0 0 0 0 -0.05541 0.0985 0 4.16922 0.03594 0 -2.7348 -0.3493 0.29657 -3.01065
ALA_70 -4.21401 0.30304 2.26659 -0.01785 0 0 1.25935 -1.90598 -0.01395 -0.12801 -0.74567 -0.3444 0 0 0 0 0 0.35552 0 0 0 -0.32528 0 1.8394 -0.10809 0.30791 -1.47143
SER_71 -3.74521 0.30624 1.89089 -0.03359 0 0.07399 1.0575 -1.33704 -0 -0 -0.51524 -0.27076 0 0 0 -0.47358 0 0.00336 0.01636 0.54509 0 -0.16903 0.71088 -0.77834 -0.19971 0.50206 -2.41613
PHE_72 -10.659 2.368 1.98918 -0.56542 0.11098 0.24866 2.44959 -2.57548 -0.00541 -0.05439 -1.14838 -0.02275 0 0 0 0 0 0.22038 0.08169 0 2.48208 -0.22876 0 1.0402 -0.43581 1.90967 -2.79497
TYR_73 -3.58741 0.36359 1.48972 -0.70488 0.12827 0.45745 0.6508 -1.17822 -0 -0 -0.87666 -0.23754 0 0 0 -0.47358 0 0.11246 0.2075 0 2.06934 -0.38561 0.00016 1.2797 0.99084 2.00381 2.30973
THR_74 -4.25982 0.43309 3.70122 -0.10563 0.05382 0.07368 2.18175 -1.94528 -0 -0 -2.49025 -0.41057 0 0 0 0 0 0.00023 0.00253 0.10678 0 -0.46988 2.29046 -1.0874 0.88992 0.60149 -0.43388
SER_75 -3.20746 0.35437 2.07695 -0.0276 0.00054 0.0233 0.82532 -1.24081 -0.00942 -0.03606 -0.71521 0.22194 0 0 0 -0.49083 0 0.02872 0.0019 0.67592 0 0.17558 0.60208 -0.77834 -0.12498 0.31339 -1.3307
PHE_76 -8.86644 1.03757 2.65864 -0.6584 0.14115 0.40035 3.09943 -2.48818 -0 -0 -2.16264 0.15978 0 0 0 0 0 -0.07119 0.46973 0 2.24011 -0.09816 0 1.0402 0.15674 0.42261 -2.51869
ASN_77 -5.83957 0.6438 3.53241 -0.18825 0.05979 0.27233 2.16703 -2.16163 -0.02675 -0.18427 -2.91357 -0.52031 0 0 0 -0.59001 0 -0.05338 0.11006 0 2.66677 -0.32997 0 -0.93687 -0.01135 0.49668 -3.80706
PHE_78 -11.5434 1.5998 1.96864 -0.99365 0.15901 0.6792 2.73554 -2.87355 -0.0245 -0.13666 -2.0501 -0.18772 0 0 0 0 0 0.01024 0.05198 0 2.79751 -0.37153 0 1.0402 -0.19078 0.70635 -6.62345
PHE_79 -7.47861 1.08162 3.01673 -0.7936 0.04059 0.12602 1.04322 -2.348 -0.01194 -0.07074 -1.03113 -0.39219 0 0 0 0 0 -0.04067 0.2269 0 2.97514 -0.10795 0 1.0402 -0.23182 0.77475 -2.18148
ILE_80 -9.31206 1.05376 3.24918 -0.57882 0.70409 0.16357 2.35765 -2.8176 -0.01142 -0.03861 -1.66967 -0.45767 0 0 -0.46362 0 0 0.04498 0.17573 3.54633 0 0.42998 0 0.73287 0.24172 0.84145 -1.80817
LYS_81 -6.14141 0.53046 4.88995 -0.38626 0.06732 0.17173 2.12633 -2.36349 -0.02128 -0.11411 -2.63392 0.18682 0 0 0 0 0 -0.04153 0.01597 1.69132 0 0.00995 0 -1.5107 0.05149 1.10559 -2.36577
ASN_82 -3.70594 0.27878 3.08022 -0.26185 0.0217 0.40587 0.88325 -1.58267 -0 -0 -0.26309 -0.5456 0 0 0 -0.91413 0 -0.05311 0.04341 0 2.53549 0.0798 0 -0.93687 -0.26361 0.7649 -0.43345
TYR_83 -7.54813 0.97966 4.27628 -0.59327 0.30692 0.27543 2.31586 -2.68841 -0.02128 -0.11411 -0.79076 -0.17109 0 0 -0.29447 0 0 -0.00568 0.2108 0 2.56045 -0.30958 0.04888 1.2797 -0.01629 0.47186 0.17277
ASP_84 -1.65228 0.05198 1.87506 -0.2235 0.09026 0.74921 0.3828 -0.86795 -0 -0 -0.60406 -3.48781 0 0 0 0 0 0.03506 0.35813 0 3.31656 -0.38717 0 -2.3716 -0.42533 0.58167 -2.57898
VAL_85 -4.59024 0.92195 3.03047 -0.27145 0.16233 0.0526 1.26662 -1.85914 -0.00845 -0.04615 -0.8212 0.0934 0 0 0 0 0 0.06156 0.00341 0.08303 0 -0.43961 0 1.9342 -0.62577 1.42563 0.37321
PRO_86 -2.34989 0.46353 1.35061 -0.11479 0.01284 0.08372 0.50657 -0.75102 -0 -0 -0.1591 0.25009 0 0 0 0 0 -0.09386 0.03667 0.10253 0 -0.80788 0 -2.4119 -0.27868 1.58907 -2.57148
LYS_87 -1.49314 0.17685 1.23343 -0.3492 0.10441 0.23252 0.31894 -0.6804 -0.00027 -0.0061 -0.34087 -0.33328 0 0 0 0 0 0.14303 0.00709 1.43035 0 -0.11133 0 -1.5107 0.03483 1.03291 -0.11093
VAL_88 -6.06963 0.81091 2.22674 -0.3061 0.2234 0.06506 1.39156 -2.03974 -0.00845 -0.04615 -1.6695 -0.41873 0 0 0 0 0 0.2669 0.00909 0.15361 0 -0.3185 0 1.9342 -0.16029 1.35548 -2.60011
THR_89 -6.39026 0.72837 3.03165 -0.1166 0.04332 0.08566 1.68686 -2.03153 -0 -0 -1.49311 -0.61456 0 0 0 0 0 0.40658 0.16 0.21207 0 -0.28676 2.29025 -1.0874 -0.3677 1.49979 -2.24336
ALA_90 -4.48247 1.25612 2.28614 -0.01998 0 0 1.52165 -1.81092 -0 -0 -1.26712 -0.35763 0 0 -0.29447 0 0 0.13299 0 0 0 -0.53229 0 1.8394 -0.04513 1.44328 -0.33042
ASP_91 -4.39142 1.04417 3.59195 -0.10566 0.00197 0.32299 1.10514 -1.96757 -0.03198 -0.15854 -3.09534 -0.24772 0 0 -0.46503 0 0 -0.05369 0.00748 0 1.92973 -0.11963 0 -2.3716 0.12784 1.06022 -3.81667
GLY_92 -2.63645 0.16308 1.35149 -0.00236 0 0 0.28028 -1.01849 -0.03198 -0.15854 -0.8709 -0.40055 0 0 0 0 0 -0.10097 0 0 0 -1.52551 0 0.83697 0.31666 0.40426 -3.393
PHE_93 -9.28996 1.33104 2.93017 -0.68963 0.08794 0.45026 2.45815 -2.47296 -0 -0 -2.51352 0.10186 0 0 -1.01369 0 0 -0.02321 0.42996 0 2.22165 -0.34602 0 1.0402 1.0276 0.34532 -3.92483
ALA_94 -5.07635 0.27756 1.70148 -0.02913 0.00587 0 0.87338 -1.77354 -0 -0 -1.30682 -0.40086 0 0 -0.29543 0 0 -0.07633 0 0 0 0.43074 0 1.8394 1.15737 0.32535 -2.34733
PHE_95 -11.9103 1.79562 1.81346 -0.58908 0.05743 0.28562 2.7024 -2.82388 -0 -0 -2.30033 0.112 0 0 0 0 0 -0.08791 0.00243 0 2.3524 -0.15836 0 1.0402 0.39084 0.42545 -6.892
PHE_96 -9.42798 1.02454 2.59371 -0.52093 0.0235 0.224 1.69663 -2.60708 -0.00856 -0.06488 -1.77471 0.12906 0 0 0 0 0 0.16711 0.0915 0 1.98121 -0.35346 0 1.0402 -0.15528 0.81543 -5.126
LEU_97 -5.5981 0.66116 0.76814 -0.54832 0.18184 0.13886 0.49391 -1.22782 -0.00066 -0.00597 -0.74568 0.05289 0 0 0 0 0 0.08941 0.20291 1.36291 0 -0.368 0 0.18072 -0.2449 0.86163 -3.74507
ALA_98 -4.07499 0.7711 2.80134 -0.02091 0 0 1.79775 -1.7939 -0 -0 -1.36785 -0.36242 0 0 0 0 0 0.30544 0 0 0 -0.49536 0 1.8394 -0.03734 1.07545 0.4377
PRO_99 -3.42521 0.98004 2.01427 -0.19675 0.00485 0.14318 1.52648 -1.07013 -0.01917 -0.1067 -1.57895 0.10039 0 0 0 0 0 0.08179 0.00147 0.33035 0 -0.86128 0 -2.4119 0.05652 1.77311 -2.65764
PRO_100 -4.61624 0.79895 2.82414 -0.09334 0.01923 0.06021 1.08697 -1.3176 -0 -0 -0.79461 0.33254 0 0 -0.40248 0 0 -0.00299 0.03287 0.94485 0 -1.31051 0 -2.4119 2.5048 1.87574 -0.46937
ASP_101 -3.07571 0.37003 4.08908 -0.11818 0.0334 0.37496 1.87481 -1.82258 -0.01014 -0.13999 -2.81705 -0.20266 0 0 0 -1.03544 0 0.1061 0.04511 0 4.18174 -0.49862 0 -2.3716 3.17945 0.88709 3.0498
SER_102 -5.10034 0.33251 4.87758 -0.02681 0 0.04453 2.18803 -2.19067 -0.02546 -0.1526 -2.49452 -1.0251 0 0 -0.54899 0 0 -0.03238 0.00848 1.16197 0 0.12482 0.65732 -0.77834 0.66518 0.28502 -2.02978
SER_103 -3.55293 0.35302 3.34542 -0.02727 0 0.06439 1.06454 -1.61128 -0.02045 -0.2161 -0.25088 -0.26835 0 0 0 0 0 -0.00894 0.00044 0.0422 0 -0.53821 0.61142 -0.77834 -0.17039 0.30564 -1.65606
VAL_104 -5.4665 0.7764 1.01574 -0.27762 0.15171 0.05725 1.29332 -1.57532 -0 -0 -1.1205 0.26556 0 0 0 0 0 -0.08895 0.00335 0.15221 0 -0.14749 0 1.9342 -0.45294 0.35394 -3.12565
LYS_105 -5.09033 0.37809 4.08022 -0.58388 0.22338 0.24967 2.11481 -1.81998 -8e-05 -0.00235 0.17209 0.38862 0 0 0 0 0 0.11215 0.11239 2.40728 0 -0.02091 0 -1.5107 -0.37787 0.38872 1.22133
GLN_106 -5.15335 0.40792 4.18588 -0.63564 0.17815 0.41471 1.96315 -2.0526 -0.0072 -0.06631 -2.25583 -0.6579 0 0 -1.16138 -0.47089 0 0.44056 0.13002 0 4.87771 0.24172 0 -0.18838 0.15947 0.54738 0.89718
TYR_107 -6.43205 0.67402 3.31824 -0.62881 0.14333 0.33698 2.81519 -2.22369 -0 -0 -2.58722 0.11114 0 0 -1.16138 0 0 0.19853 0.14504 0 2.06586 0.10895 0.00082 1.2797 0.49736 0.83025 -0.50775
GLY_108 -3.0778 0.56101 3.6698 -0.00014 0 0 1.70786 -1.81082 -0 -0 -2.74238 -0.27097 0 0 -0.46503 0 0 -0.25146 0 0 0 -1.34298 0 0.83697 0.18836 0.78022 -2.21737
GLY_109 -2.46787 0.36853 1.62972 -4e-05 0 0 0.69644 -1.04834 -0.00504 -0.06574 0.46163 -0.41646 0 0 0 0 0 -0.22223 0 0 0 0.24412 0 0.83697 0.28319 0.49745 0.79231
TYR_110 -8.18002 1.34111 5.16127 -0.65192 0.04625 0.35461 3.44647 -3.03542 -0 -0 -2.93427 -0.1815 0 0 0 0 0 -0.02555 0.02157 0 2.15777 -0.09458 0.0052 1.2797 0.29654 0.61752 -0.37524
LEU_111 -7.0639 0.89103 3.19131 -0.55661 0.35993 0.1797 2.06953 -2.20439 -0 -0 -1.44544 0.04174 0 0 0 0 0 0.0595 0.04457 0.09838 0 0.3837 0 0.18072 0.68734 0.88055 -2.20233
GLY_112 -4.16087 0.63012 3.54529 -6e-05 0 0 1.59971 -1.94624 -0.00351 -0.03053 -0.79947 -0.4227 0 0 0 0 0 -0.13876 0 0 0 -1.42977 0 0.83697 0.19655 0.53726 -1.58601
LEU_113 -8.98631 1.55342 3.65209 -0.50185 0.278 0.12561 2.4673 -2.75216 -0.03239 -0.23808 -1.77304 0.1591 0 0 -0.91424 0 0 0.1387 0.10797 0.23752 0 -0.2769 0 0.18072 -0.59098 0.3604 -6.80511
VAL_114 -6.76773 0.7211 2.47216 -0.25723 0.13554 0.05156 1.50009 -2.30128 -0.00351 -0.03053 -0.89513 -0.26622 0 0 0 0 0 0.14401 0.00057 0.33416 0 -0.75787 0 1.9342 -0.24819 0.50936 -3.72495
THR_115 -6.07483 0.66324 3.97357 -0.22286 0.12995 0.10033 2.76087 -2.62476 -0 -0 -2.08264 -1.0441 0 0 -1.31089 0 0 -0.01407 0.10171 1.71469 0 0.045 2.30481 -1.0874 -0.10293 0.75808 -2.01222
ASP_116 -3.98985 0.39111 4.15464 -0.17608 0.04249 0.56056 1.63069 -2.11477 -0.00713 -0.06396 -1.84084 -3.54478 0 0 0 -0.47089 0 -0.07417 0.49863 0 4.29436 -0.01545 0 -2.3716 -0.14347 0.94066 -2.29983
ALA_117 -2.37671 0.28497 1.87285 -0.02435 5e-05 0 0.79867 -1.26564 -0 -0 -0.37974 -0.37742 0 0 -0.32652 0 0 -0.05651 0 0 0 -0.364 0 1.8394 -0.58345 0.61003 -0.34836
THR_118 -6.44341 0.69012 5.08071 -0.13903 0.08237 0.09563 2.54822 -2.81088 -0 -0 -1.62384 -0.88215 0 0 0 0 0 0.15776 0.01636 0.05918 0 -0.36885 2.3324 -1.0874 -0.26361 0.30541 -2.25101
ALA_119 -3.35397 0.28582 1.75658 -0.02388 0 0 1.47179 -1.54154 -0 -0 -0.40131 -0.3715 0 0 0 0 0 -0.08677 0 0 0 -0.40322 0 1.8394 -0.21895 0.26378 -0.78377
VAL_120 -1.95129 0.20766 1.04017 -0.31837 0.21638 0.07363 0.05953 -0.72163 -0 -0 0.07527 -0.34697 0 0 0 0 0 -0.02421 0.00078 0.0857 0 0.2072 0 1.9342 -0.26632 0.17206 0.44378
ASP_121 -4.38644 0.50534 6.63239 -0.24758 0.0354 0.82382 3.07807 -2.71232 -0.0295 -0.15092 -4.71848 -0.31947 0 0 0 -0.61834 0 0.2853 0.04294 0 2.0758 -0.64613 0 -2.3716 0.27506 0.74311 -1.70358
PRO_122 -4.09454 0.71581 3.53387 -0.08443 1e-05 0.05211 1.90903 -1.59801 -0 -0 -1.66428 0.70473 0 0 0 0 0 -0.13674 0.00293 0.56461 0 -0.34569 0 -2.4119 -0.01572 1.02441 -1.84382
SER_123 -2.43913 0.15782 3.2034 -0.0305 0.00032 0.05102 1.26639 -1.40595 -0.0295 -0.15092 -0.73808 -0.95802 0 0 -0.68068 0 0 -0.02637 0.00736 0.14961 0 -0.38569 0.63684 -0.77834 -0.46438 0.40501 -2.2098
LYS_124 -4.20889 0.45698 5.20088 -0.38871 0.06304 0.30212 2.14613 -2.18735 -0 -0 -3.63065 0.03667 0 0 0 -0.61834 0 -0.04443 0.07895 2.17273 0 -0.01001 0 -1.5107 -0.31532 0.20759 -2.24933
ASN_125 -8.88051 1.17508 7.00328 -0.19688 0.00051 0.36253 3.89837 -3.74673 -0.00013 -0.00031 -1.66087 -0.14703 0 0 -1.89861 -1.04905 0 0.05012 0.0782 0 2.5724 0.24274 0 -0.93687 0.64502 0.86604 -1.6227
GLN_126 -3.8424 0.26658 3.74899 -0.29883 0.06635 0.29555 1.39603 -1.86707 -0.00455 -0.01301 -0.87182 -0.75835 0 0 -0.68068 0 0 -0.04486 0.03098 0 2.71703 -0.23942 0 -0.18838 0.60698 0.90127 1.22038
PHE_127 -8.84375 1.25318 4.85161 -0.5065 0.26295 0.22986 3.15798 -3.24868 -0.01151 -0.04061 -1.90638 -0.30095 0 0 -0.75139 0 0 -0.05999 0.03322 0 4.07775 -0.22214 0 1.0402 -0.08402 0.62998 -0.43918
VAL_128 -4.21089 0.30722 0.59078 -0.28544 0.20896 0.06666 0.58608 -1.24907 -0.00521 -0.01897 -0.66175 -0.34106 0 0 0 0 0 -0.03284 0.00302 0.19375 0 -0.72916 0 1.9342 -0.14052 0.5729 -3.21134
ALA_129 -5.78002 0.80368 1.55164 -0.02096 0 0 1.87171 -2.11184 -0.01137 -0.0403 -2.36968 -0.38614 0 0 0 0 0 0.08935 0 0 0 -0.45857 0 1.8394 -0.1743 0.37822 -4.81918
VAL_130 -8.70931 1.6612 1.93895 -0.33388 0.4301 0.07388 2.60422 -2.50647 -0.01136 -0.03625 -2.4361 -0.60321 0 0 0 0 0 0.13743 0.09515 1.94982 0 -0.72447 0 1.9342 -0.16897 0.80996 -3.89511
GLU_131 -7.89782 0.74167 9.17483 -0.51814 0.03053 0.89797 3.70972 -4.07263 -0.01774 -0.1265 -3.70688 -0.82013 0 0 -1.01369 0 0 -0.06279 0.68661 0 4.60251 0.35792 0 -2.7348 -0.01519 0.97601 0.19148
PHE_132 -11.6517 1.85681 0.97139 -0.66194 0.21719 0.32725 1.63457 -2.53717 -0.01136 -0.03625 -1.36097 -0.05535 0 0 0 0 0 -0.01672 0.10724 0 2.70739 0.0208 0 1.0402 0.3669 0.91845 -6.16322
ASP_133 -6.11559 0.56866 8.87139 -0.25311 0.19036 0.90196 4.83296 -3.8803 -0.00815 -0.10717 -3.19953 -1.13759 0 0 -0.61757 0 0 -0.03814 0.00062 0 1.96211 -0.84794 0 -2.3716 0.12473 0.84094 -0.28296
THR_134 -6.12625 1.30433 2.75481 -0.14164 0.07159 0.09045 1.81583 -2.01305 -0.01693 -0.18687 -0.88318 -1.07513 0 0 0 0 0 0.14452 0.004 0.03351 0 -0.14684 2.28689 -1.0874 -0.09091 0.87408 -2.38821
TRP_135 -11.5619 1.75811 5.56997 -1.35537 0.30518 1.26811 2.12368 -3.65045 -0.00901 -0.0964 -0.47918 -0.37709 0 0 -0.61757 0 0 0.13058 0.01888 0 1.83678 -0.23088 0 1.6906 0.36399 1.24343 -2.06853
GLN_136 -5.45352 0.15651 5.78885 -0.73313 0.05166 0.58016 2.27687 -2.66721 -0.01835 -0.08754 -4.32566 -0.03162 0 0 -0.75456 -0.98342 0 -0.02607 0.15984 0 4.10943 0.11666 0 -0.18838 0.31643 0.96137 -0.75166
ASN_137 -7.46778 0.61214 7.16778 -0.32524 0.3553 0.58717 3.98731 -3.62946 -0.00901 -0.0964 -2.86502 -0.94045 0 0 -1.79883 -0.88277 0 -0.08231 0.00091 0 1.95874 -0.18723 0 -0.93687 -0.01091 0.57711 -3.98585
VAL_138 -3.02623 0.1164 1.98225 -0.2932 0.19001 0.05282 0.89876 -1.29976 -0.00546 -0.01767 -0.1027 0.33332 0 0 0 0 0 -0.21076 0.00014 0.45864 0 0.55089 0 1.9342 0.18818 0.55557 2.30539
GLU_139 -4.02275 0.4839 3.39752 -0.21383 0.02111 0.28669 1.57449 -1.66465 -0 -0 -1.7211 -0.4699 0 0 -0.70173 -0.88277 0 -0.00151 0.00062 0 4.00899 -0.17498 0 -2.7348 -0.14186 0.47784 -2.47873
PHE_140 -6.93451 0.65065 3.42575 -0.81314 0.06281 0.40192 1.61422 -2.33066 -0.01262 -0.06376 -0.00509 -0.14731 0 0 0 0 0 0.01602 0.11425 0 1.57775 -0.48021 0 1.0402 -0.18055 0.65996 -1.40432
ARG_141 -4.03897 0.24197 3.33683 -0.92793 0.21246 0.45677 1.08339 -1.71191 -0.00504 -0.06574 -2.14295 0.44986 0 0 -0.62273 0 0 0.03145 0.08467 2.41143 0 0.06037 0 -1.2888 0.12532 0.83826 -1.47132
ASP_142 -5.78671 0.49146 7.32824 -0.23638 0.03072 0.84226 2.91251 -3.15152 -0 -0 -3.98765 -1.149 0 0 -1.36289 -0.98342 0 0.03297 0.10691 0 2.18968 -0.13096 0 -2.3716 4.02093 1.90067 0.69622
PRO_143 -4.70378 0.68467 3.69514 -0.14115 0.00051 0.09818 1.55192 -1.48685 -0.00807 -0.10523 0.27562 0.18875 0 0 0 0 0 -0.04152 0.01121 0.268 0 -1.04999 0 -2.4119 3.58173 1.64619 2.05345
SER_144 -2.16887 0.13072 1.50335 -0.02832 0.00035 0.04392 0.42105 -0.80022 -0 -0 -0.09877 -0.9995 0 0 0 0 0 0.01178 0.07687 0.16974 0 -0.25787 0.61833 -0.77834 -0.75233 0.30688 -2.60123
TYR_145 -5.3771 0.73614 3.64583 -0.60049 0.0404 0.3122 1.24933 -1.7962 -0 -0 0.38675 -0.22178 0 0 0 0 0 0.02744 0.03683 0 1.84531 -0.34454 0.00222 1.2797 -0.29549 0.8882 1.81474
PRO_146 -6.10276 0.69249 4.18561 -0.1293 0.0001 0.09416 1.59549 -1.83233 -0.02277 -0.16033 -1.81577 0.22504 0 0 0 0 0 -0.04146 0.04038 0.12616 0 -1.15623 0 -2.4119 -0.25327 1.07682 -5.88987
HIS_147 -8.99395 0.81263 8.53461 -0.64976 0.02986 0.49517 4.17979 -4.21856 -0.01213 -0.11595 -2.57488 -0.95358 0 0 -0.71652 0 0 -0.02292 0.21682 0 1.7739 -0.5355 0 -0.45461 -0.13708 0.52871 -2.81397
ILE_148 -7.90642 1.22366 0.8113 -0.64876 0.47974 0.136 0.27806 -1.84187 -0 -0 -0.11741 0.17714 0 0 0 0 0 -0.04973 0.19082 0.98051 0 -0.63483 0 0.73287 -0.03576 0.69324 -5.53144
GLY_149 -3.23545 0.14768 3.1182 -0.00103 0 0 1.37115 -1.74038 -0.00171 -0.00504 -1.45744 -0.31334 0 0 0 0 0 -0.06881 0 0 0 -1.44462 0 0.83697 0.13689 0.63639 -2.02054
ILE_150 -5.30298 0.41234 2.2873 -0.55368 0.44267 0.12 1.83439 -1.7515 -0.00719 -0.06627 -1.62653 0.12272 0 0 0 0 0 -0.0659 0.07941 1.7469 0 -0.63781 0 0.73287 0.10234 0.43779 -1.69313
ASP_151 -6.20674 0.50381 7.55497 -0.111 0.00337 0.35501 3.27768 -3.45136 -0.06939 -0.36404 -3.80614 0.38671 0 0 0 -0.66265 0 -0.06946 0.1218 0 3.48233 0.1656 0 -2.3716 -0.07731 0.48404 -0.85437
VAL_152 -4.28817 0.52531 1.26196 -0.27658 0.19408 0.06114 0.62626 -1.43137 -0 -0 -0.21271 -0.38995 0 0 0 0 0 -0.04647 0.00113 0.17886 0 -0.69003 0 1.9342 0.01389 0.32826 -2.21018
ASN_153 -5.3339 0.24155 4.20359 -0.19901 0.0401 0.33846 2.26957 -2.26905 -0.03875 -0.26058 -2.08714 -1.02754 0 0 -0.75139 -1.04905 0 0.02428 0.01887 0 1.85292 -1.02579 0 -0.93687 -0.61613 0.19215 -6.41371
SER_154 -4.20797 0.40883 4.33412 -0.026 0 0.04519 1.71942 -2.18998 -0.0222 -0.18416 -0.70637 -1.2178 0 0 -0.83138 0 0 0.01348 0.07131 1.76401 0 -0.49072 0.60112 -0.77834 -0.46896 0.17936 -1.98703
THR_155 -5.4934 0.52347 2.4078 -0.12471 0.10932 0.06616 1.25069 -1.78946 -0.00441 -0.07741 -1.51494 -1.14639 0 0 -0.35693 0 0 0.01235 0.00659 0.01287 0 -0.25885 2.45149 -1.0874 -0.25826 0.61804 -4.65339
VAL_156 -5.51391 0.39894 2.95349 -0.26883 0.14708 0.05475 1.29961 -1.94841 -0 -0 -0.60483 -0.33943 0 0 -0.83138 0 0 0.06972 0.0125 0.25949 0 -0.78161 0 1.9342 -0.4782 0.72573 -2.9111
SER_157 -4.07318 0.4262 3.86776 -0.03136 0 0.02154 1.29494 -1.82895 -0 -0 -1.97887 -0.43878 0 0 0 -0.66265 0 0.00727 0.08438 0.60904 0 -0.16606 2.09473 -0.77834 -0.43816 0.37335 -1.61716
VAL_158 -2.5476 0.07592 1.23037 -0.30767 0.20135 0.07 1.14785 -0.98734 -0.02881 -0.13597 -0.40514 -0.09266 0 0 0 0 0 0.05951 0.00047 0.10882 0 -0.19862 0 1.9342 -0.29203 0.27608 0.10873
ALA_159 -2.20733 0.18304 1.84499 -0.02282 0 0 0.44367 -1.09566 -0.00641 -0.05656 -0.20845 -0.46961 0 0 0 0 0 0.09176 0 0 0 -0.49151 0 1.8394 -0.06779 0.30644 0.08318
THR_160 -3.71102 0.61492 1.58384 -0.11877 0.05453 0.08667 0.11103 -1.03091 -0 -0 -0.87513 -0.63831 0 0 0 0 0 0.1603 0.003 0.132 0 -0.37055 2.32491 -1.0874 -0.22982 0.68808 -2.30263
LYS_161 -3.01131 0.13223 3.52928 -0.46267 0.1122 0.25666 1.85785 -1.50645 -0 -0 -0.44149 -0.1423 0 0 -0.71652 0 0 0.05107 0.00411 1.79009 0 0.02049 0 -1.5107 -0.29715 0.98587 0.65124
ARG_162 -3.23856 0.1315 1.92568 -0.46214 0.05458 0.25759 0.29192 -0.93354 -0 -0 -0.3842 0.23599 0 0 0 0 0 0.05263 0.00803 2.46289 0 0.13431 0 -1.2888 0.05525 0.62324 -0.07362
TRP_163 -7.73921 0.62936 4.26253 -0.90427 0.01846 0.14696 1.75512 -2.41648 -0.02015 -0.15656 -1.59846 -0.59674 0 0 0 0 0 0.04899 0.01378 0 3.31197 -0.37522 0 1.6906 0.02566 0.38742 -1.51623
GLU_164 -2.65036 0.12143 2.71927 -0.39153 0.07498 0.66602 1.05038 -1.33309 -0 -0 0.0068 -0.57432 0 0 0 0 0 0.0036 0.02646 0 3.2144 0.12376 0 -2.7348 -0.20955 0.35606 0.4695
ASN_165 -4.28653 0.52836 3.06545 -0.21239 0.05305 0.33778 1.36247 -1.82101 -0.02188 -0.25292 -0.59711 -0.54098 0 0 0 0 0 -0.03652 0.10106 0 2.21186 -0.59467 0 -0.93687 -0.48065 0.27631 -1.8452
ALA_166 -3.17664 0.29456 2.71181 -0.02079 0 0 1.48603 -1.61447 -0 -0 -1.01316 -0.34451 0 0 -0.80387 0 0 -0.03336 0 0 0 -0.32086 0 1.8394 -0.61683 0.31575 -1.29694
ASP_167 -6.31826 0.35258 7.54064 -0.10272 7e-05 0.30182 3.58793 -3.43512 -0.00874 -0.10247 -6.19604 -0.62969 0 0 -1.59341 0 0 0.01705 0.03883 0 2.07337 -0.32652 0 -2.3716 -0.36055 0.60985 -6.92297
ALA_168 -5.88102 1.31935 2.16113 -0.02339 0 0 2.19844 -2.23043 -0 -0 -0.16227 -0.28597 0 0 0 0 0 -0.01338 0 0 0 -0.11271 0 1.8394 -0.14282 0.98483 -0.34883
TYR_169 -5.56848 0.37214 2.70198 -0.60046 0.03922 0.36224 1.85555 -1.97158 -0.00805 -0.10071 -1.48643 -0.22919 0 0 -0.75456 0 0 -0.04146 0.07178 0 2.19454 -0.27101 0.00181 1.2797 -0.08292 0.97859 -1.2573
GLY_170 -2.73071 0.17684 3.10926 -6e-05 0 0 1.00321 -1.53711 -0 -0 -0.35003 -0.38131 0 0 0 0 0 -0.13808 0 0 0 0.52747 0 0.83697 0.046 0.53383 1.09627
ASN_171 -5.63377 0.4675 4.79546 -0.22486 0.08853 0.35445 2.12135 -2.52035 -0 -0 -1.73308 -0.62882 0 0 -0.46362 -0.91413 0 -0.04 0.08741 0 3.61743 -1.0491 0 -0.93687 -0.27134 0.26002 -2.62378
LYS_172 -6.64061 0.77886 6.0279 -0.50509 0.23792 0.29554 2.16331 -2.6379 -0.01047 -0.03297 -2.92716 0.21924 0 0 0 0 0 -0.02751 0.04727 1.4803 0 0.26731 0 -1.5107 0.28837 0.66868 -1.81769
ILE_173 -6.93754 1.02034 2.06177 -0.63884 0.55618 0.13142 1.27309 -2.02135 -0.00259 -0.05079 -1.74024 0.27822 0 0 -1.05206 0 0 -0.05008 0.01059 0.98775 0 -0.69132 0 0.73287 0.41303 0.79678 -4.92276
GLY_174 -4.39378 0.29311 3.35555 -0.00046 0 0 2.41183 -2.14497 -0.01053 -0.03311 -2.91334 -0.27017 0 0 0 0 0 -0.04241 0 0 0 0.48517 0 0.83697 0.28092 0.50231 -1.6429
THR_175 -5.53606 0.70054 4.47437 -0.18777 0.1773 0.07865 2.687 -2.55801 -0.0129 -0.1048 -2.31529 -0.03957 0 0 0 -0.59001 0 -0.07978 0.02069 0.14705 0 0.26399 4.12911 -1.0874 0.73813 0.48331 1.38856
ALA_176 -6.71989 1.16232 1.91054 -0.03124 0.03 0 2.65832 -2.37971 -6e-05 -0.00014 -2.7336 -0.4693 0 0 0 0 0 0.11659 0 0 0 0.0269 0 1.8394 0.50275 0.58265 -3.50447
HIS_D_177 -5.94465 0.3779 5.65192 -0.56001 0.01083 0.40358 3.33444 -2.81092 -0.0091 -0.04088 -3.5006 -0.51495 0 0 0 -0.49083 0 0.08297 0.00176 0 2.37145 -0.10395 0 -0.45461 0.43038 0.50859 -1.25667
ILE_178 -9.78431 1.94243 1.68741 -0.50359 0.5716 0.1089 2.21836 -2.46616 -0.00327 -0.00961 -2.3203 0.03039 0 0 0 0 0 0.31187 0.29229 0.37011 0 -0.58022 0 0.73287 0.01153 0.76655 -6.62315
THR_179 -4.4837 0.47595 3.49096 -0.17669 0.09948 0.06439 2.65691 -2.04684 -0.03331 -0.21406 -2.51488 -0.31997 0 0 0 0 0 -0.04268 0.01713 0.09877 0 0.04647 2.29514 -1.0874 -0.05284 0.72978 -0.99738
TYR_180 -11.8203 1.65009 2.16674 -0.51481 0.06294 0.26847 3.07108 -2.75465 -0.0212 -0.15943 -2.3964 -0.28388 0 0 0 0 0 0.04311 0.05795 0 2.50249 -0.13424 0.08755 1.2797 0.35449 1.18818 -5.35207
ASP_181 -5.33058 0.44881 8.06858 -0.24754 0.09727 0.84024 4.40369 -3.42842 -0.00257 -0.00736 -7.70792 -0.954 0 0 -1.04926 -0.40261 0 -0.04188 0.0071 0 1.93649 -0.83404 0 -2.3716 0.11902 1.42402 -5.03258
ALA_182 -4.14406 0.31721 2.69468 -0.02515 0.00064 0 1.81261 -1.9575 -0 -0 -1.47264 -0.39952 0 0 -0.63186 0 0 -0.08749 0 0 0 -0.2301 0 1.8394 -0.49895 0.67559 -2.10714
SER_183 -2.288 0.17857 3.58338 -0.02309 0 0.02168 1.56064 -1.57433 -0 -0 -1.2947 0.04256 0 0 -0.47757 0 0 -0.04327 0.00657 0.37208 0 0.33077 0.60011 -0.77834 0.01939 0.37776 0.6142
SER_184 -3.73753 0.50788 4.58761 -0.0294 0.00186 0.02519 1.03072 -1.90893 -0 -0 -1.96693 -0.05436 0 0 -0.5717 -0.40261 0 -0.03922 0.09585 0.7363 0 -0.21012 1.43252 -0.77834 0.12921 0.68912 -0.46287
LYS_185 -3.7768 0.25639 5.00869 -0.64359 0.15939 0.68619 2.39989 -2.20684 -0 -0 -3.10791 0.02696 0 0 -0.63186 0 0 -0.09897 0.06783 1.61157 0 -0.13827 0 -1.5107 -0.27298 0.85275 -1.31825
ILE_186 -4.58573 0.44428 3.4262 -0.46916 0.34682 0.10332 1.69175 -1.84649 -0.00031 -0.00117 -1.76769 -0.10717 0 0 0 0 0 -0.0773 0.00107 0.28977 0 -0.69125 0 0.73287 -0.19846 0.45478 -2.25385
ILE_187 -8.02982 1.19526 0.56255 -0.45301 0.34684 0.09426 1.31986 -1.86104 -0 -0 -0.52816 -0.00779 0 0 0 0 0 -0.072 0.15455 0.36805 0 -0.76636 0 0.73287 -0.36476 0.43697 -6.87173
THR_188 -3.69873 0.38273 2.94777 -0.11276 0.06606 0.08913 1.92798 -1.80237 -0.01654 -0.1126 -2.2723 -0.4933 0 0 0 0 0 0.24084 0.00761 0.25607 0 -0.25622 2.28192 -1.0874 -0.28264 0.40191 -1.53284
VAL_189 -5.68567 1.60994 -0.66851 -0.31036 0.26915 0.06174 0.40433 -1.00787 -0 -0 -0.29825 -0.47815 0 0 0 0 0 0.1229 0.1779 0.1679 0 -0.29223 0 1.9342 -0.31152 1.44586 -2.85864
LEU_190 -4.09437 0.2847 2.92586 -0.59459 0.16404 0.15812 1.99315 -1.65928 -0.01104 -0.03895 -1.53446 0.22493 0 0 0 0 0 0.02636 0.16958 0.8153 0 -0.17269 0 0.18072 -0.02805 1.47204 0.28137
LEU_191 -8.38436 1.82799 0.87583 -0.60568 0.22487 0.14845 0.80542 -1.84917 -0 -0 -0.73642 0.31143 0 0 0 0 0 0.3483 0.03564 0.77881 0 -0.20802 0 0.18072 0.19329 0.57496 -5.47795
THR_192 -3.50908 0.38979 3.15738 -0.10775 0.06079 0.07561 1.69108 -1.64971 -0.02135 -0.09296 -1.48116 -0.66223 0 0 0 0 0 0.25893 0.01086 0.07076 0 -0.41831 2.29649 -1.0874 -0.09879 0.78445 -0.33261
TYR_193 -3.53426 0.27006 2.01227 -1.04683 0.12821 0.63991 0.61621 -1.1607 -0 -0 -0.54099 -0.23004 0 0 0 0 0 0.01751 0.11273 0 2.48048 -0.39251 4e-05 1.2797 -0.20223 0.58723 1.03678
ASP_194 -3.85749 0.55643 5.36282 -0.21413 0.00034 0.69431 2.73209 -2.10356 -0.0098 -0.14253 -3.95517 0.09781 0 0 -1.93204 0 0 -0.0531 0.15637 0 4.51865 -0.02372 0 -2.3716 0.02277 0.86448 0.34295
ASN_195 -4.11016 0.4675 3.50714 -0.34961 0.11393 0.67645 1.33572 -1.7351 -0.0098 -0.14253 -1.73036 -0.81498 0 0 -1.5173 0 0 -0.00122 0.05875 0 1.84785 -0.53493 0 -0.93687 0.14792 0.89093 -2.83666
GLY:CtermProteinFull_196 -1.10874 0.23035 1.28308 -0.00034 0 0 0.69963 -0.64338 -0 -0 -0.97644 0.12525 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.00941 0.31829 0.77408
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701889 DOMAINID 692258 MODEL 5 Lectin
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 92.229
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.828584
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -41.178
REMARK    SCORE     cart_bonded:         236.297
REMARK    SCORE atom_pair_constraint:        -443.424
REMARK    SCORE           score:        -657.968
REMARK    SCORE          fa_sol:         589.200
REMARK    SCORE    fa_intra_rep:           2.061
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          67.265
REMARK    SCORE          fa_dun:         237.564
REMARK    SCORE         fa_elec:        -275.138
REMARK    SCORE          fa_rep:         137.891
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1042.510
REMARK    SCORE     total_score:        -657.968
REMARK    SCORE fa_intra_sol_xover4:          37.613
REMARK    SCORE     hbond_sr_bb:         -39.049
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -16.237
REMARK    SCORE     lk_ball_wtd:         -30.681
REMARK    SCORE           omega:          10.424
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -54.311
REMARK    SCORE     rama_prepro:          20.121
REMARK    SCORE         p_aa_pp:         -53.875
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1       0.383  -0.418  -0.254  1.00 17.710          N  
ATOM      2  CA  THR A   1       1.834  -0.336  -0.205  1.00 17.620          C  
ATOM      3  C   THR A   1       2.292   1.100  -0.105  1.00 16.890          C  
ATOM      4  O   THR A   1       1.713   1.986  -0.739  1.00 16.940          O  
ATOM      5  CB  THR A   1       2.411  -0.863  -1.502  1.00 24.700          C  
ATOM      6  OG1 THR A   1       1.858  -0.066  -2.526  1.00 24.700          O  
ATOM      7  CG2 THR A   1       2.082  -2.322  -1.744  1.00 24.700          C  
ATOM      8 1H   THR A   1       0.064  -1.197   0.302  1.00 21.250          H  
ATOM      9 2H   THR A   1      -0.012   0.440   0.104  1.00 21.250          H  
ATOM     10 3H   THR A   1       0.100  -0.543  -1.217  1.00 21.250          H  
ATOM     11  HA  THR A   1       2.206  -0.895   0.655  1.00 21.140          H  
ATOM     12  HB  THR A   1       3.483  -0.734  -1.497  1.00 29.640          H  
ATOM     13  HG1 THR A   1       2.093   0.874  -2.371  1.00 29.640          H  
ATOM     14 1HG2 THR A   1       2.504  -2.637  -2.704  1.00 29.640          H  
ATOM     15 2HG2 THR A   1       2.510  -2.935  -0.948  1.00 29.640          H  
ATOM     16 3HG2 THR A   1       1.016  -2.442  -1.759  1.00 29.640          H  
ATOM     17  N   ASN A   2       3.402   1.315   0.577  1.00 16.310          N  
ATOM     18  CA  ASN A   2       3.972   2.645   0.735  1.00 15.700          C  
ATOM     19  C   ASN A   2       4.989   3.023  -0.325  1.00 14.550          C  
ATOM     20  O   ASN A   2       5.628   2.169  -0.956  1.00 14.060          O  
ATOM     21  CB  ASN A   2       4.591   2.776   2.105  1.00 22.220          C  
ATOM     22  CG  ASN A   2       3.566   2.802   3.177  1.00 22.220          C  
ATOM     23  OD1 ASN A   2       2.913   3.838   3.349  1.00 22.220          O  
ATOM     24  ND2 ASN A   2       3.378   1.703   3.865  1.00 22.220          N  
ATOM     25  H   ASN A   2       3.838   0.540   1.081  1.00 19.570          H  
ATOM     26  HA  ASN A   2       3.160   3.371   0.662  1.00 18.840          H  
ATOM     27 1HB  ASN A   2       5.282   1.961   2.280  1.00 26.670          H  
ATOM     28 2HB  ASN A   2       5.170   3.699   2.149  1.00 26.670          H  
ATOM     29 1HD2 ASN A   2       2.688   1.671   4.588  1.00 26.670          H  
ATOM     30 2HD2 ASN A   2       3.909   0.872   3.628  1.00 26.670          H  
ATOM     31  N   LEU A   3       5.133   4.340  -0.502  1.00 14.240          N  
ATOM     32  CA  LEU A   3       6.097   4.957  -1.416  1.00 13.240          C  
ATOM     33  C   LEU A   3       6.804   6.117  -0.727  1.00 12.400          C  
ATOM     34  O   LEU A   3       6.307   6.637   0.278  1.00 12.740          O  
ATOM     35  CB  LEU A   3       5.427   5.513  -2.684  1.00 18.940          C  
ATOM     36  CG  LEU A   3       4.611   6.829  -2.572  1.00 18.940          C  
ATOM     37  CD1 LEU A   3       4.713   7.558  -3.919  1.00 18.940          C  
ATOM     38  CD2 LEU A   3       3.153   6.506  -2.226  1.00 18.940          C  
ATOM     39  H   LEU A   3       4.554   4.950   0.061  1.00 17.090          H  
ATOM     40  HA  LEU A   3       6.846   4.214  -1.699  1.00 15.890          H  
ATOM     41 1HB  LEU A   3       6.182   5.660  -3.442  1.00 22.720          H  
ATOM     42 2HB  LEU A   3       4.740   4.774  -3.040  1.00 22.720          H  
ATOM     43  HG  LEU A   3       5.029   7.483  -1.809  1.00 22.720          H  
ATOM     44 1HD1 LEU A   3       4.155   8.493  -3.875  1.00 22.720          H  
ATOM     45 2HD1 LEU A   3       5.770   7.779  -4.130  1.00 22.720          H  
ATOM     46 3HD1 LEU A   3       4.308   6.930  -4.709  1.00 22.720          H  
ATOM     47 1HD2 LEU A   3       2.583   7.434  -2.168  1.00 22.720          H  
ATOM     48 2HD2 LEU A   3       2.726   5.868  -2.994  1.00 22.720          H  
ATOM     49 3HD2 LEU A   3       3.101   5.998  -1.269  1.00 22.720          H  
ATOM     50  N   THR A   4       7.934   6.546  -1.284  1.00 11.470          N  
ATOM     51  CA  THR A   4       8.658   7.714  -0.776  1.00 10.720          C  
ATOM     52  C   THR A   4       8.939   8.713  -1.899  1.00  9.930          C  
ATOM     53  O   THR A   4       8.861   8.361  -3.073  1.00  9.720          O  
ATOM     54  CB  THR A   4       9.973   7.288  -0.093  1.00 15.310          C  
ATOM     55  OG1 THR A   4      10.829   6.642  -1.056  1.00 15.310          O  
ATOM     56  CG2 THR A   4       9.687   6.345   1.047  1.00 15.310          C  
ATOM     57  H   THR A   4       8.298   6.060  -2.106  1.00 13.760          H  
ATOM     58  HA  THR A   4       8.034   8.213  -0.036  1.00 12.860          H  
ATOM     59  HB  THR A   4      10.462   8.147   0.290  1.00 18.370          H  
ATOM     60  HG1 THR A   4      11.688   6.381  -0.629  1.00 18.370          H  
ATOM     61 1HG2 THR A   4      10.610   6.064   1.526  1.00 18.370          H  
ATOM     62 2HG2 THR A   4       9.041   6.836   1.771  1.00 18.370          H  
ATOM     63 3HG2 THR A   4       9.197   5.450   0.675  1.00 18.370          H  
ATOM     64  N   SER A   5       9.301   9.956  -1.553  1.00  9.700          N  
ATOM     65  CA  SER A   5       9.614  10.954  -2.585  1.00  9.100          C  
ATOM     66  C   SER A   5      10.977  11.612  -2.381  1.00  8.520          C  
ATOM     67  O   SER A   5      11.086  12.608  -1.664  1.00  8.950          O  
ATOM     68  CB  SER A   5       8.580  12.064  -2.538  1.00 12.980          C  
ATOM     69  OG  SER A   5       7.290  11.585  -2.780  1.00 12.980          O  
ATOM     70  H   SER A   5       9.341  10.218  -0.580  1.00 11.640          H  
ATOM     71  HA  SER A   5       9.600  10.469  -3.564  1.00 10.920          H  
ATOM     72 1HB  SER A   5       8.610  12.541  -1.560  1.00 15.580          H  
ATOM     73 2HB  SER A   5       8.834  12.819  -3.275  1.00 15.580          H  
ATOM     74  HG  SER A   5       7.259  11.345  -3.729  1.00 15.580          H  
ATOM     75  N   PHE A   6      12.010  11.070  -3.021  1.00  7.810          N  
ATOM     76  CA  PHE A   6      13.384  11.557  -2.857  1.00  7.480          C  
ATOM     77  C   PHE A   6      14.214  11.591  -4.126  1.00  7.360          C  
ATOM     78  O   PHE A   6      13.970  10.840  -5.069  1.00  7.290          O  
ATOM     79  CB  PHE A   6      14.135  10.736  -1.801  1.00 10.600          C  
ATOM     80  CG  PHE A   6      13.581  10.900  -0.423  1.00 10.600          C  
ATOM     81  CD1 PHE A   6      12.569  10.103   0.052  1.00 10.600          C  
ATOM     82  CD2 PHE A   6      14.090  11.886   0.404  1.00 10.600          C  
ATOM     83  CE1 PHE A   6      12.062  10.300   1.330  1.00 10.600          C  
ATOM     84  CE2 PHE A   6      13.594  12.075   1.669  1.00 10.600          C  
ATOM     85  CZ  PHE A   6      12.579  11.283   2.129  1.00 10.600          C  
ATOM     86  H   PHE A   6      11.841  10.264  -3.608  1.00  9.370          H  
ATOM     87  HA  PHE A   6      13.325  12.581  -2.487  1.00  8.980          H  
ATOM     88 1HB  PHE A   6      14.089   9.675  -2.069  1.00 12.720          H  
ATOM     89 2HB  PHE A   6      15.189  11.021  -1.796  1.00 12.720          H  
ATOM     90  HD1 PHE A   6      12.170   9.325  -0.597  1.00 12.720          H  
ATOM     91  HD2 PHE A   6      14.893  12.524   0.038  1.00 12.720          H  
ATOM     92  HE1 PHE A   6      11.263   9.680   1.714  1.00 12.720          H  
ATOM     93  HE2 PHE A   6      14.005  12.855   2.306  1.00 12.720          H  
ATOM     94  HZ  PHE A   6      12.186  11.432   3.133  1.00 12.720          H  
ATOM     95  N   THR A   7      15.221  12.456  -4.132  1.00  7.670          N  
ATOM     96  CA  THR A   7      16.218  12.454  -5.185  1.00  7.910          C  
ATOM     97  C   THR A   7      16.952  11.120  -5.085  1.00  7.650          C  
ATOM     98  O   THR A   7      17.380  10.734  -3.989  1.00  8.090          O  
ATOM     99  CB  THR A   7      17.210  13.635  -5.048  1.00 10.980          C  
ATOM    100  OG1 THR A   7      16.485  14.873  -5.077  1.00 10.980          O  
ATOM    101  CG2 THR A   7      18.210  13.625  -6.223  1.00 10.980          C  
ATOM    102  H   THR A   7      15.326  13.108  -3.369  1.00  9.200          H  
ATOM    103  HA  THR A   7      15.723  12.512  -6.156  1.00  9.490          H  
ATOM    104  HB  THR A   7      17.751  13.554  -4.105  1.00 13.170          H  
ATOM    105  HG1 THR A   7      17.074  15.598  -4.839  1.00 13.170          H  
ATOM    106 1HG2 THR A   7      18.893  14.466  -6.117  1.00 13.170          H  
ATOM    107 2HG2 THR A   7      18.780  12.718  -6.230  1.00 13.170          H  
ATOM    108 3HG2 THR A   7      17.667  13.714  -7.162  1.00 13.170          H  
ATOM    109  N   PHE A   8      17.150  10.449  -6.221  1.00  7.240          N  
ATOM    110  CA  PHE A   8      17.798   9.134  -6.270  1.00  7.240          C  
ATOM    111  C   PHE A   8      19.174   9.088  -5.597  1.00  7.150          C  
ATOM    112  O   PHE A   8      19.611   8.034  -5.123  1.00  7.290          O  
ATOM    113  CB  PHE A   8      17.952   8.672  -7.719  1.00 10.140          C  
ATOM    114  CG  PHE A   8      19.068   9.357  -8.424  1.00 10.140          C  
ATOM    115  CD1 PHE A   8      20.338   8.787  -8.451  1.00 10.140          C  
ATOM    116  CD2 PHE A   8      18.878  10.581  -9.041  1.00 10.140          C  
ATOM    117  CE1 PHE A   8      21.372   9.427  -9.075  1.00 10.140          C  
ATOM    118  CE2 PHE A   8      19.920  11.216  -9.659  1.00 10.140          C  
ATOM    119  CZ  PHE A   8      21.168  10.637  -9.676  1.00 10.140          C  
ATOM    120  H   PHE A   8      16.783  10.849  -7.073  1.00  8.690          H  
ATOM    121  HA  PHE A   8      17.147   8.432  -5.764  1.00  8.690          H  
ATOM    122 1HB  PHE A   8      18.132   7.595  -7.752  1.00 12.160          H  
ATOM    123 2HB  PHE A   8      17.029   8.867  -8.268  1.00 12.160          H  
ATOM    124  HD1 PHE A   8      20.512   7.820  -7.971  1.00 12.160          H  
ATOM    125  HD2 PHE A   8      17.895  11.044  -9.033  1.00 12.160          H  
ATOM    126  HE1 PHE A   8      22.357   8.971  -9.094  1.00 12.160          H  
ATOM    127  HE2 PHE A   8      19.761  12.182 -10.140  1.00 12.160          H  
ATOM    128  HZ  PHE A   8      21.996  11.142 -10.170  1.00 12.160          H  
ATOM    129  N   SER A   9      19.846  10.223  -5.460  1.00  7.140          N  
ATOM    130  CA  SER A   9      21.176  10.246  -4.878  1.00  7.170          C  
ATOM    131  C   SER A   9      21.221   9.702  -3.445  1.00  6.680          C  
ATOM    132  O   SER A   9      22.283   9.293  -2.976  1.00  6.930          O  
ATOM    133  CB  SER A   9      21.743  11.652  -4.941  1.00 10.030          C  
ATOM    134  OG  SER A   9      21.023  12.538  -4.125  1.00 10.030          O  
ATOM    135  H   SER A   9      19.439  11.084  -5.787  1.00  8.570          H  
ATOM    136  HA  SER A   9      21.805   9.604  -5.492  1.00  8.600          H  
ATOM    137 1HB  SER A   9      22.783  11.636  -4.627  1.00 12.030          H  
ATOM    138 2HB  SER A   9      21.717  12.001  -5.973  1.00 12.030          H  
ATOM    139  HG  SER A   9      21.506  13.371  -4.153  1.00 12.030          H  
ATOM    140  N   ASN A  10      20.084   9.689  -2.736  1.00  6.200          N  
ATOM    141  CA  ASN A  10      20.044   9.100  -1.399  1.00  5.950          C  
ATOM    142  C   ASN A  10      18.844   8.173  -1.197  1.00  5.670          C  
ATOM    143  O   ASN A  10      18.407   7.939  -0.063  1.00  5.680          O  
ATOM    144  CB  ASN A  10      20.129  10.132  -0.293  1.00  8.430          C  
ATOM    145  CG  ASN A  10      21.516  10.697  -0.156  1.00  8.430          C  
ATOM    146  OD1 ASN A  10      22.433  10.003   0.351  1.00  8.430          O  
ATOM    147  ND2 ASN A  10      21.702  11.919  -0.587  1.00  8.430          N  
ATOM    148  H   ASN A  10      19.226  10.065  -3.156  1.00  7.440          H  
ATOM    149  HA  ASN A  10      20.932   8.495  -1.296  1.00  7.140          H  
ATOM    150 1HB  ASN A  10      19.431  10.943  -0.499  1.00 10.120          H  
ATOM    151 2HB  ASN A  10      19.843   9.677   0.657  1.00 10.120          H  
ATOM    152 1HD2 ASN A  10      22.605  12.343  -0.521  1.00 10.120          H  
ATOM    153 2HD2 ASN A  10      20.939  12.428  -0.990  1.00 10.120          H  
ATOM    154  N   PHE A  11      18.319   7.583  -2.278  1.00  5.840          N  
ATOM    155  CA  PHE A  11      17.115   6.763  -2.106  1.00  6.030          C  
ATOM    156  C   PHE A  11      17.334   5.562  -1.203  1.00  6.220          C  
ATOM    157  O   PHE A  11      16.403   5.077  -0.570  1.00  6.370          O  
ATOM    158  CB  PHE A  11      16.556   6.242  -3.419  1.00  8.370          C  
ATOM    159  CG  PHE A  11      17.204   5.008  -3.972  1.00  8.370          C  
ATOM    160  CD1 PHE A  11      16.719   3.784  -3.603  1.00  8.370          C  
ATOM    161  CD2 PHE A  11      18.231   5.043  -4.856  1.00  8.370          C  
ATOM    162  CE1 PHE A  11      17.238   2.629  -4.082  1.00  8.370          C  
ATOM    163  CE2 PHE A  11      18.756   3.882  -5.347  1.00  8.370          C  
ATOM    164  CZ  PHE A  11      18.258   2.678  -4.958  1.00  8.370          C  
ATOM    165  H   PHE A  11      18.734   7.739  -3.206  1.00  7.010          H  
ATOM    166  HA  PHE A  11      16.347   7.391  -1.648  1.00  7.240          H  
ATOM    167 1HB  PHE A  11      15.491   6.047  -3.298  1.00 10.040          H  
ATOM    168 2HB  PHE A  11      16.650   7.015  -4.146  1.00 10.040          H  
ATOM    169  HD1 PHE A  11      15.896   3.763  -2.926  1.00 10.040          H  
ATOM    170  HD2 PHE A  11      18.623   5.983  -5.186  1.00 10.040          H  
ATOM    171  HE1 PHE A  11      16.828   1.678  -3.775  1.00 10.040          H  
ATOM    172  HE2 PHE A  11      19.562   3.923  -6.069  1.00 10.040          H  
ATOM    173  HZ  PHE A  11      18.670   1.769  -5.358  1.00 10.040          H  
ATOM    174  N   TRP A  12      18.571   5.094  -1.120  1.00  6.530          N  
ATOM    175  CA  TRP A  12      18.959   3.943  -0.330  1.00  6.970          C  
ATOM    176  C   TRP A  12      18.495   4.023   1.129  1.00  7.270          C  
ATOM    177  O   TRP A  12      18.383   3.000   1.787  1.00  7.450          O  
ATOM    178  CB  TRP A  12      20.480   3.818  -0.357  1.00  9.580          C  
ATOM    179  CG  TRP A  12      21.161   4.863   0.425  1.00  9.580          C  
ATOM    180  CD1 TRP A  12      21.527   6.079  -0.005  1.00  9.580          C  
ATOM    181  CD2 TRP A  12      21.613   4.765   1.788  1.00  9.580          C  
ATOM    182  NE1 TRP A  12      22.140   6.781   0.998  1.00  9.580          N  
ATOM    183  CE2 TRP A  12      22.205   5.983   2.106  1.00  9.580          C  
ATOM    184  CE3 TRP A  12      21.553   3.757   2.754  1.00  9.580          C  
ATOM    185  CZ2 TRP A  12      22.740   6.229   3.353  1.00  9.580          C  
ATOM    186  CZ3 TRP A  12      22.088   3.999   4.003  1.00  9.580          C  
ATOM    187  CH2 TRP A  12      22.664   5.201   4.299  1.00  9.580          C  
ATOM    188  H   TRP A  12      19.280   5.532  -1.687  1.00  7.840          H  
ATOM    189  HA  TRP A  12      18.519   3.056  -0.784  1.00  8.360          H  
ATOM    190 1HB  TRP A  12      20.784   2.853   0.023  1.00 11.500          H  
ATOM    191 2HB  TRP A  12      20.821   3.894  -1.383  1.00 11.500          H  
ATOM    192  HD1 TRP A  12      21.341   6.442  -0.996  1.00 11.500          H  
ATOM    193  HE1 TRP A  12      22.487   7.757   0.911  1.00 11.500          H  
ATOM    194  HE3 TRP A  12      21.088   2.798   2.525  1.00 11.500          H  
ATOM    195  HZ2 TRP A  12      23.203   7.183   3.605  1.00 11.500          H  
ATOM    196  HZ3 TRP A  12      22.036   3.205   4.747  1.00 11.500          H  
ATOM    197  HH2 TRP A  12      23.075   5.359   5.296  1.00 11.500          H  
ATOM    198  N   SER A  13      18.279   5.226   1.676  1.00  7.640          N  
ATOM    199  CA  SER A  13      17.880   5.314   3.077  1.00  8.260          C  
ATOM    200  C   SER A  13      16.405   5.638   3.250  1.00  8.400          C  
ATOM    201  O   SER A  13      15.925   5.812   4.377  1.00  8.660          O  
ATOM    202  CB  SER A  13      18.713   6.344   3.814  1.00 11.320          C  
ATOM    203  OG  SER A  13      18.510   7.638   3.312  1.00 11.320          O  
ATOM    204  H   SER A  13      18.357   6.085   1.118  1.00  9.170          H  
ATOM    205  HA  SER A  13      18.062   4.354   3.535  1.00  9.910          H  
ATOM    206 1HB  SER A  13      18.461   6.317   4.871  1.00 13.580          H  
ATOM    207 2HB  SER A  13      19.752   6.084   3.728  1.00 13.580          H  
ATOM    208  HG  SER A  13      19.102   8.208   3.809  1.00 13.580          H  
ATOM    209  N   ASN A  14      15.671   5.717   2.145  1.00  8.440          N  
ATOM    210  CA  ASN A  14      14.279   6.120   2.178  1.00  8.810          C  
ATOM    211  C   ASN A  14      13.310   5.264   1.354  1.00  9.000          C  
ATOM    212  O   ASN A  14      13.008   5.649   0.217  1.00  9.230          O  
ATOM    213  CB  ASN A  14      14.174   7.542   1.704  1.00 12.190          C  
ATOM    214  CG  ASN A  14      14.831   8.536   2.627  1.00 12.190          C  
ATOM    215  OD1 ASN A  14      14.246   8.898   3.658  1.00 12.190          O  
ATOM    216  ND2 ASN A  14      16.015   8.987   2.298  1.00 12.190          N  
ATOM    217  H   ASN A  14      16.104   5.510   1.241  1.00 10.130          H  
ATOM    218  HA  ASN A  14      13.959   6.117   3.211  1.00 10.570          H  
ATOM    219 1HB  ASN A  14      14.624   7.631   0.710  1.00 14.620          H  
ATOM    220 2HB  ASN A  14      13.128   7.777   1.613  1.00 14.620          H  
ATOM    221 1HD2 ASN A  14      16.479   9.639   2.890  1.00 14.620          H  
ATOM    222 2HD2 ASN A  14      16.484   8.656   1.469  1.00 14.620          H  
ATOM    223  N   SER A  15      12.751   4.164   1.905  1.00  9.160          N  
ATOM    224  CA  SER A  15      12.995   3.587   3.241  1.00  9.410          C  
ATOM    225  C   SER A  15      14.225   2.693   3.322  1.00  9.650          C  
ATOM    226  O   SER A  15      14.500   1.915   2.422  1.00  9.990          O  
ATOM    227  CB  SER A  15      11.814   2.763   3.676  1.00 13.070          C  
ATOM    228  OG  SER A  15      12.097   2.128   4.896  1.00 13.070          O  
ATOM    229  H   SER A  15      12.038   3.688   1.342  1.00 10.990          H  
ATOM    230  HA  SER A  15      13.111   4.385   3.967  1.00 11.290          H  
ATOM    231 1HB  SER A  15      10.933   3.398   3.778  1.00 15.690          H  
ATOM    232 2HB  SER A  15      11.591   2.013   2.913  1.00 15.690          H  
ATOM    233  HG  SER A  15      11.291   1.635   5.118  1.00 15.690          H  
ATOM    234  N   LEU A  16      14.915   2.737   4.452  1.00  9.750          N  
ATOM    235  CA  LEU A  16      16.088   1.891   4.682  1.00 10.260          C  
ATOM    236  C   LEU A  16      15.709   0.457   5.078  1.00 10.190          C  
ATOM    237  O   LEU A  16      16.564  -0.431   5.200  1.00 10.820          O  
ATOM    238  CB  LEU A  16      16.976   2.529   5.774  1.00 14.160          C  
ATOM    239  CG  LEU A  16      18.384   1.878   6.077  1.00 14.160          C  
ATOM    240  CD1 LEU A  16      19.252   1.818   4.818  1.00 14.160          C  
ATOM    241  CD2 LEU A  16      19.085   2.734   7.124  1.00 14.160          C  
ATOM    242  H   LEU A  16      14.641   3.401   5.162  1.00 11.700          H  
ATOM    243  HA  LEU A  16      16.647   1.856   3.753  1.00 12.310          H  
ATOM    244 1HB  LEU A  16      17.135   3.572   5.526  1.00 16.990          H  
ATOM    245 2HB  LEU A  16      16.412   2.496   6.706  1.00 16.990          H  
ATOM    246  HG  LEU A  16      18.254   0.867   6.458  1.00 16.990          H  
ATOM    247 1HD1 LEU A  16      20.218   1.378   5.064  1.00 16.990          H  
ATOM    248 2HD1 LEU A  16      18.776   1.206   4.065  1.00 16.990          H  
ATOM    249 3HD1 LEU A  16      19.399   2.810   4.434  1.00 16.990          H  
ATOM    250 1HD2 LEU A  16      20.059   2.302   7.358  1.00 16.990          H  
ATOM    251 2HD2 LEU A  16      19.220   3.745   6.734  1.00 16.990          H  
ATOM    252 3HD2 LEU A  16      18.479   2.772   8.031  1.00 16.990          H  
ATOM    253  N   GLU A  17      14.428   0.212   5.336  1.00  9.550          N  
ATOM    254  CA  GLU A  17      14.069  -1.117   5.792  1.00  9.540          C  
ATOM    255  C   GLU A  17      14.148  -2.139   4.664  1.00  9.350          C  
ATOM    256  O   GLU A  17      13.308  -2.177   3.748  1.00  9.400          O  
ATOM    257  CB  GLU A  17      12.658  -1.136   6.394  1.00 13.360          C  
ATOM    258  CG  GLU A  17      12.274  -2.484   7.021  1.00 13.360          C  
ATOM    259  CD  GLU A  17      10.894  -2.508   7.621  1.00 13.360          C  
ATOM    260  OE1 GLU A  17      10.136  -1.596   7.385  1.00 13.360          O  
ATOM    261  OE2 GLU A  17      10.599  -3.445   8.321  1.00 13.360          O  
ATOM    262  H   GLU A  17      13.726   0.939   5.207  1.00 11.460          H  
ATOM    263  HA  GLU A  17      14.772  -1.416   6.569  1.00 11.450          H  
ATOM    264 1HB  GLU A  17      12.577  -0.367   7.160  1.00 16.030          H  
ATOM    265 2HB  GLU A  17      11.928  -0.905   5.617  1.00 16.030          H  
ATOM    266 1HG  GLU A  17      12.332  -3.261   6.257  1.00 16.030          H  
ATOM    267 2HG  GLU A  17      13.001  -2.727   7.793  1.00 16.030          H  
ATOM    268  N   ASN A  18      15.185  -2.958   4.752  1.00  9.340          N  
ATOM    269  CA  ASN A  18      15.479  -3.973   3.759  1.00  9.380          C  
ATOM    270  C   ASN A  18      14.359  -4.959   3.547  1.00  9.490          C  
ATOM    271  O   ASN A  18      13.838  -5.550   4.493  1.00  9.630          O  
ATOM    272  CB  ASN A  18      16.741  -4.740   4.124  1.00 13.120          C  
ATOM    273  CG  ASN A  18      17.136  -5.784   3.066  1.00 13.120          C  
ATOM    274  OD1 ASN A  18      17.115  -5.525   1.854  1.00 13.120          O  
ATOM    275  ND2 ASN A  18      17.483  -6.962   3.523  1.00 13.120          N  
ATOM    276  H   ASN A  18      15.832  -2.791   5.516  1.00 11.210          H  
ATOM    277  HA  ASN A  18      15.628  -3.472   2.805  1.00 11.260          H  
ATOM    278 1HB  ASN A  18      17.566  -4.036   4.248  1.00 15.740          H  
ATOM    279 2HB  ASN A  18      16.593  -5.244   5.078  1.00 15.740          H  
ATOM    280 1HD2 ASN A  18      17.743  -7.690   2.884  1.00 15.740          H  
ATOM    281 2HD2 ASN A  18      17.476  -7.139   4.508  1.00 15.740          H  
ATOM    282  N   GLY A  19      14.036  -5.170   2.277  1.00  9.610          N  
ATOM    283  CA  GLY A  19      13.031  -6.136   1.875  1.00  9.930          C  
ATOM    284  C   GLY A  19      11.622  -5.582   1.749  1.00  9.180          C  
ATOM    285  O   GLY A  19      10.691  -6.342   1.458  1.00  9.530          O  
ATOM    286  H   GLY A  19      14.497  -4.604   1.556  1.00 11.530          H  
ATOM    287 1HA  GLY A  19      13.331  -6.564   0.917  1.00 11.920          H  
ATOM    288 2HA  GLY A  19      13.030  -6.954   2.593  1.00 11.920          H  
ATOM    289  N   THR A  20      11.457  -4.267   1.908  1.00  8.330          N  
ATOM    290  CA  THR A  20      10.136  -3.660   1.782  1.00  7.710          C  
ATOM    291  C   THR A  20      10.063  -2.903   0.457  1.00  6.950          C  
ATOM    292  O   THR A  20       9.527  -3.410  -0.526  1.00  6.730          O  
ATOM    293  CB  THR A  20       9.831  -2.703   2.946  1.00 11.040          C  
ATOM    294  OG1 THR A  20      10.823  -1.666   3.024  1.00 11.040          O  
ATOM    295  CG2 THR A  20       9.782  -3.451   4.261  1.00 11.040          C  
ATOM    296  H   THR A  20      12.250  -3.695   2.208  1.00 10.000          H  
ATOM    297  HA  THR A  20       9.378  -4.445   1.771  1.00  9.250          H  
ATOM    298  HB  THR A  20       8.881  -2.253   2.778  1.00 13.250          H  
ATOM    299  HG1 THR A  20      11.693  -2.043   3.293  1.00 13.250          H  
ATOM    300 1HG2 THR A  20       9.547  -2.754   5.063  1.00 13.250          H  
ATOM    301 2HG2 THR A  20       9.019  -4.222   4.215  1.00 13.250          H  
ATOM    302 3HG2 THR A  20      10.752  -3.912   4.453  1.00 13.250          H  
ATOM    303  N   GLU A  21      10.552  -1.674   0.437  1.00  6.810          N  
ATOM    304  CA  GLU A  21      10.564  -0.864  -0.785  1.00  6.310          C  
ATOM    305  C   GLU A  21      11.841  -1.091  -1.604  1.00  5.750          C  
ATOM    306  O   GLU A  21      11.836  -1.052  -2.836  1.00  5.760          O  
ATOM    307  CB  GLU A  21      10.514   0.612  -0.394  1.00  9.030          C  
ATOM    308  CG  GLU A  21       9.249   1.062   0.305  1.00  9.030          C  
ATOM    309  CD  GLU A  21       9.374   2.464   0.795  1.00  9.030          C  
ATOM    310  OE1 GLU A  21      10.465   2.992   0.680  1.00  9.030          O  
ATOM    311  OE2 GLU A  21       8.429   3.001   1.320  1.00  9.030          O  
ATOM    312  H   GLU A  21      10.911  -1.302   1.308  1.00  8.170          H  
ATOM    313  HA  GLU A  21       9.703  -1.121  -1.400  1.00  7.570          H  
ATOM    314 1HB  GLU A  21      11.354   0.835   0.267  1.00 10.840          H  
ATOM    315 2HB  GLU A  21      10.634   1.225  -1.289  1.00 10.840          H  
ATOM    316 1HG  GLU A  21       8.405   0.991  -0.385  1.00 10.840          H  
ATOM    317 2HG  GLU A  21       9.063   0.408   1.150  1.00 10.840          H  
ATOM    318  N   ILE A  22      12.941  -1.282  -0.882  1.00  5.370          N  
ATOM    319  CA  ILE A  22      14.297  -1.398  -1.402  1.00  4.880          C  
ATOM    320  C   ILE A  22      14.994  -2.680  -0.923  1.00  4.720          C  
ATOM    321  O   ILE A  22      14.912  -3.036   0.261  1.00  4.840          O  
ATOM    322  CB  ILE A  22      15.126  -0.163  -0.966  1.00  7.030          C  
ATOM    323  CG1 ILE A  22      14.474   1.139  -1.489  1.00  7.030          C  
ATOM    324  CG2 ILE A  22      16.562  -0.282  -1.501  1.00  7.030          C  
ATOM    325  CD1 ILE A  22      15.041   2.394  -0.865  1.00  7.030          C  
ATOM    326  H   ILE A  22      12.824  -1.310   0.118  1.00  6.440          H  
ATOM    327  HA  ILE A  22      14.248  -1.424  -2.491  1.00  5.860          H  
ATOM    328  HB  ILE A  22      15.139  -0.098   0.121  1.00  8.430          H  
ATOM    329 1HG1 ILE A  22      14.594   1.193  -2.567  1.00  8.430          H  
ATOM    330 2HG1 ILE A  22      13.422   1.133  -1.259  1.00  8.430          H  
ATOM    331 1HG2 ILE A  22      17.155   0.568  -1.200  1.00  8.430          H  
ATOM    332 2HG2 ILE A  22      17.038  -1.173  -1.111  1.00  8.430          H  
ATOM    333 3HG2 ILE A  22      16.535  -0.335  -2.584  1.00  8.430          H  
ATOM    334 1HD1 ILE A  22      14.519   3.267  -1.257  1.00  8.430          H  
ATOM    335 2HD1 ILE A  22      14.901   2.367   0.190  1.00  8.430          H  
ATOM    336 3HD1 ILE A  22      16.091   2.492  -1.062  1.00  8.430          H  
ATOM    337  N   THR A  23      15.662  -3.374  -1.837  1.00  4.560          N  
ATOM    338  CA  THR A  23      16.413  -4.573  -1.479  1.00  4.490          C  
ATOM    339  C   THR A  23      17.901  -4.226  -1.486  1.00  4.210          C  
ATOM    340  O   THR A  23      18.416  -3.716  -2.479  1.00  4.100          O  
ATOM    341  CB  THR A  23      16.131  -5.727  -2.459  1.00  6.310          C  
ATOM    342  OG1 THR A  23      14.720  -6.024  -2.444  1.00  6.310          O  
ATOM    343  CG2 THR A  23      16.914  -6.968  -2.008  1.00  6.310          C  
ATOM    344  H   THR A  23      15.673  -3.053  -2.794  1.00  5.470          H  
ATOM    345  HA  THR A  23      16.138  -4.889  -0.473  1.00  5.390          H  
ATOM    346  HB  THR A  23      16.431  -5.442  -3.464  1.00  7.580          H  
ATOM    347  HG1 THR A  23      14.472  -6.535  -3.233  1.00  7.580          H  
ATOM    348 1HG2 THR A  23      16.720  -7.782  -2.679  1.00  7.580          H  
ATOM    349 2HG2 THR A  23      17.978  -6.762  -2.006  1.00  7.580          H  
ATOM    350 3HG2 THR A  23      16.603  -7.248  -1.001  1.00  7.580          H  
ATOM    351  N   PHE A  24      18.582  -4.514  -0.384  1.00  4.220          N  
ATOM    352  CA  PHE A  24      19.998  -4.194  -0.203  1.00  4.070          C  
ATOM    353  C   PHE A  24      20.784  -5.500  -0.268  1.00  4.390          C  
ATOM    354  O   PHE A  24      20.265  -6.535   0.162  1.00  4.640          O  
ATOM    355  CB  PHE A  24      20.170  -3.525   1.160  1.00  5.760          C  
ATOM    356  CG  PHE A  24      19.395  -2.228   1.301  1.00  5.760          C  
ATOM    357  CD1 PHE A  24      18.057  -2.263   1.639  1.00  5.760          C  
ATOM    358  CD2 PHE A  24      19.978  -0.999   1.135  1.00  5.760          C  
ATOM    359  CE1 PHE A  24      17.322  -1.139   1.787  1.00  5.760          C  
ATOM    360  CE2 PHE A  24      19.239   0.136   1.276  1.00  5.760          C  
ATOM    361  CZ  PHE A  24      17.898   0.054   1.600  1.00  5.760          C  
ATOM    362  H   PHE A  24      18.073  -4.955   0.380  1.00  5.060          H  
ATOM    363  HA  PHE A  24      20.335  -3.531  -0.999  1.00  4.880          H  
ATOM    364 1HB  PHE A  24      19.849  -4.204   1.946  1.00  6.910          H  
ATOM    365 2HB  PHE A  24      21.218  -3.300   1.321  1.00  6.910          H  
ATOM    366  HD1 PHE A  24      17.592  -3.202   1.779  1.00  6.910          H  
ATOM    367  HD2 PHE A  24      21.034  -0.935   0.894  1.00  6.910          H  
ATOM    368  HE1 PHE A  24      16.264  -1.193   2.049  1.00  6.910          H  
ATOM    369  HE2 PHE A  24      19.699   1.104   1.143  1.00  6.910          H  
ATOM    370  HZ  PHE A  24      17.298   0.951   1.711  1.00  6.910          H  
ATOM    371  N   LEU A  25      21.999  -5.499  -0.839  1.00  4.470          N  
ATOM    372  CA  LEU A  25      22.739  -6.770  -0.934  1.00  4.870          C  
ATOM    373  C   LEU A  25      24.218  -6.769  -0.516  1.00  5.020          C  
ATOM    374  O   LEU A  25      24.940  -5.769  -0.659  1.00  4.860          O  
ATOM    375  CB  LEU A  25      22.604  -7.370  -2.342  1.00  6.660          C  
ATOM    376  CG  LEU A  25      21.166  -7.913  -2.760  1.00  6.660          C  
ATOM    377  CD1 LEU A  25      20.417  -6.867  -3.625  1.00  6.660          C  
ATOM    378  CD2 LEU A  25      21.312  -9.261  -3.500  1.00  6.660          C  
ATOM    379  H   LEU A  25      22.423  -4.608  -1.133  1.00  5.360          H  
ATOM    380  HA  LEU A  25      22.247  -7.471  -0.262  1.00  5.840          H  
ATOM    381 1HB  LEU A  25      22.878  -6.592  -3.033  1.00  7.990          H  
ATOM    382 2HB  LEU A  25      23.317  -8.187  -2.440  1.00  7.990          H  
ATOM    383  HG  LEU A  25      20.572  -8.077  -1.859  1.00  7.990          H  
ATOM    384 1HD1 LEU A  25      19.430  -7.256  -3.885  1.00  7.990          H  
ATOM    385 2HD1 LEU A  25      20.299  -5.932  -3.077  1.00  7.990          H  
ATOM    386 3HD1 LEU A  25      20.972  -6.683  -4.523  1.00  7.990          H  
ATOM    387 1HD2 LEU A  25      20.322  -9.639  -3.756  1.00  7.990          H  
ATOM    388 2HD2 LEU A  25      21.888  -9.159  -4.405  1.00  7.990          H  
ATOM    389 3HD2 LEU A  25      21.813  -9.974  -2.847  1.00  7.990          H  
ATOM    390  N   GLY A  26      24.661  -7.927  -0.021  1.00  5.380          N  
ATOM    391  CA  GLY A  26      26.059  -8.172   0.342  1.00  5.620          C  
ATOM    392  C   GLY A  26      26.563  -7.234   1.425  1.00  5.580          C  
ATOM    393  O   GLY A  26      25.952  -7.116   2.488  1.00  5.660          O  
ATOM    394  H   GLY A  26      23.997  -8.683   0.086  1.00  6.460          H  
ATOM    395 1HA  GLY A  26      26.178  -9.205   0.671  1.00  6.740          H  
ATOM    396 2HA  GLY A  26      26.679  -8.058  -0.545  1.00  6.740          H  
ATOM    397  N   GLY A  27      27.695  -6.589   1.132  1.00  5.480          N  
ATOM    398  CA  GLY A  27      28.384  -5.628   1.985  1.00  5.500          C  
ATOM    399  C   GLY A  27      28.679  -4.399   1.172  1.00  5.290          C  
ATOM    400  O   GLY A  27      29.737  -3.780   1.283  1.00  5.580          O  
ATOM    401  H   GLY A  27      28.114  -6.773   0.227  1.00  6.580          H  
ATOM    402 1HA  GLY A  27      27.744  -5.332   2.802  1.00  6.600          H  
ATOM    403 2HA  GLY A  27      29.282  -6.055   2.405  1.00  6.600          H  
ATOM    404  N   ALA A  28      27.754  -4.106   0.282  1.00  4.940          N  
ATOM    405  CA  ALA A  28      27.813  -2.976  -0.602  1.00  4.870          C  
ATOM    406  C   ALA A  28      27.701  -1.644   0.123  1.00  5.140          C  
ATOM    407  O   ALA A  28      27.252  -1.565   1.276  1.00  5.450          O  
ATOM    408  CB  ALA A  28      26.719  -3.096  -1.606  1.00  6.850          C  
ATOM    409  H   ALA A  28      26.928  -4.714   0.198  1.00  5.930          H  
ATOM    410  HA  ALA A  28      28.776  -2.995  -1.113  1.00  5.840          H  
ATOM    411 1HB  ALA A  28      26.803  -2.267  -2.258  1.00  8.220          H  
ATOM    412 2HB  ALA A  28      26.818  -4.031  -2.154  1.00  8.220          H  
ATOM    413 3HB  ALA A  28      25.777  -3.079  -1.100  1.00  8.220          H  
ATOM    414  N   THR A  29      28.165  -0.591  -0.556  1.00  5.220          N  
ATOM    415  CA  THR A  29      28.035   0.794  -0.108  1.00  5.660          C  
ATOM    416  C   THR A  29      27.452   1.615  -1.259  1.00  5.660          C  
ATOM    417  O   THR A  29      28.086   1.723  -2.311  1.00  5.600          O  
ATOM    418  CB  THR A  29      29.395   1.382   0.234  1.00  7.750          C  
ATOM    419  OG1 THR A  29      30.211   1.332  -0.944  1.00  7.750          O  
ATOM    420  CG2 THR A  29      30.043   0.569   1.335  1.00  7.750          C  
ATOM    421  H   THR A  29      28.580  -0.740  -1.465  1.00  6.260          H  
ATOM    422  HA  THR A  29      27.363   0.847   0.748  1.00  6.790          H  
ATOM    423  HB  THR A  29      29.278   2.416   0.558  1.00  9.300          H  
ATOM    424  HG1 THR A  29      29.767   1.851  -1.654  1.00  9.300          H  
ATOM    425 1HG2 THR A  29      31.017   0.987   1.580  1.00  9.300          H  
ATOM    426 2HG2 THR A  29      29.403   0.600   2.209  1.00  9.300          H  
ATOM    427 3HG2 THR A  29      30.170  -0.463   1.020  1.00  9.300          H  
ATOM    428  N   TYR A  30      26.295   2.241  -1.047  1.00  5.910          N  
ATOM    429  CA  TYR A  30      25.610   2.973  -2.120  1.00  6.220          C  
ATOM    430  C   TYR A  30      26.289   4.242  -2.608  1.00  7.070          C  
ATOM    431  O   TYR A  30      26.713   5.086  -1.816  1.00  7.570          O  
ATOM    432  CB  TYR A  30      24.188   3.357  -1.703  1.00  8.580          C  
ATOM    433  CG  TYR A  30      23.406   4.056  -2.813  1.00  8.580          C  
ATOM    434  CD1 TYR A  30      22.883   3.317  -3.850  1.00  8.580          C  
ATOM    435  CD2 TYR A  30      23.209   5.431  -2.791  1.00  8.580          C  
ATOM    436  CE1 TYR A  30      22.179   3.936  -4.842  1.00  8.580          C  
ATOM    437  CE2 TYR A  30      22.485   6.038  -3.790  1.00  8.580          C  
ATOM    438  CZ  TYR A  30      21.976   5.299  -4.809  1.00  8.580          C  
ATOM    439  OH  TYR A  30      21.237   5.899  -5.812  1.00  8.580          O  
ATOM    440  H   TYR A  30      25.851   2.167  -0.136  1.00  7.090          H  
ATOM    441  HA  TYR A  30      25.542   2.302  -2.978  1.00  7.460          H  
ATOM    442 1HB  TYR A  30      23.644   2.475  -1.406  1.00 10.300          H  
ATOM    443 2HB  TYR A  30      24.228   4.022  -0.839  1.00 10.300          H  
ATOM    444  HD1 TYR A  30      23.034   2.238  -3.882  1.00 10.300          H  
ATOM    445  HD2 TYR A  30      23.623   6.031  -1.978  1.00 10.300          H  
ATOM    446  HE1 TYR A  30      21.773   3.361  -5.653  1.00 10.300          H  
ATOM    447  HE2 TYR A  30      22.324   7.099  -3.774  1.00 10.300          H  
ATOM    448  HH  TYR A  30      20.938   6.791  -5.526  1.00 10.300          H  
ATOM    449  N   THR A  31      26.325   4.388  -3.927  1.00  7.360          N  
ATOM    450  CA  THR A  31      26.799   5.602  -4.597  1.00  8.250          C  
ATOM    451  C   THR A  31      25.712   5.978  -5.618  1.00  8.530          C  
ATOM    452  O   THR A  31      25.229   5.104  -6.346  1.00  8.170          O  
ATOM    453  CB  THR A  31      28.181   5.410  -5.278  1.00 11.190          C  
ATOM    454  OG1 THR A  31      29.136   5.043  -4.293  1.00 11.190          O  
ATOM    455  CG2 THR A  31      28.679   6.647  -5.968  1.00 11.190          C  
ATOM    456  H   THR A  31      25.983   3.597  -4.486  1.00  8.830          H  
ATOM    457  HA  THR A  31      26.917   6.372  -3.847  1.00  9.900          H  
ATOM    458  HB  THR A  31      28.115   4.678  -6.017  1.00 13.430          H  
ATOM    459  HG1 THR A  31      28.852   4.223  -3.872  1.00 13.430          H  
ATOM    460 1HG2 THR A  31      29.644   6.434  -6.421  1.00 13.430          H  
ATOM    461 2HG2 THR A  31      27.989   6.949  -6.738  1.00 13.430          H  
ATOM    462 3HG2 THR A  31      28.799   7.443  -5.242  1.00 13.430          H  
ATOM    463  N   PRO A  32      25.326   7.268  -5.756  1.00  8.250          N  
ATOM    464  CA  PRO A  32      24.343   7.746  -6.723  1.00  8.430          C  
ATOM    465  C   PRO A  32      24.536   7.190  -8.138  1.00  8.440          C  
ATOM    466  O   PRO A  32      23.558   6.898  -8.822  1.00  8.550          O  
ATOM    467  CB  PRO A  32      24.570   9.257  -6.668  1.00 12.640          C  
ATOM    468  CG  PRO A  32      25.014   9.509  -5.236  1.00 12.640          C  
ATOM    469  CD  PRO A  32      25.856   8.335  -4.861  1.00 12.640          C  
ATOM    470  HA  PRO A  32      23.333   7.501  -6.354  1.00 10.120          H  
ATOM    471 1HB  PRO A  32      25.331   9.548  -7.409  1.00 15.170          H  
ATOM    472 2HB  PRO A  32      23.651   9.790  -6.941  1.00 15.170          H  
ATOM    473 1HG  PRO A  32      25.561  10.465  -5.166  1.00 15.170          H  
ATOM    474 2HG  PRO A  32      24.148   9.600  -4.575  1.00 15.170          H  
ATOM    475 1HD  PRO A  32      26.896   8.570  -5.050  1.00 15.170          H  
ATOM    476 2HD  PRO A  32      25.650   8.108  -3.800  1.00 15.170          H  
ATOM    477  N   GLY A  33      25.787   6.973  -8.575  1.00  8.500          N  
ATOM    478  CA  GLY A  33      26.079   6.418  -9.906  1.00  8.670          C  
ATOM    479  C   GLY A  33      25.842   4.894  -9.995  1.00  7.850          C  
ATOM    480  O   GLY A  33      26.701   4.146 -10.458  1.00  8.030          O  
ATOM    481  H   GLY A  33      26.579   7.227  -8.008  1.00 10.200          H  
ATOM    482 1HA  GLY A  33      25.459   6.923 -10.646  1.00 10.400          H  
ATOM    483 2HA  GLY A  33      27.114   6.638 -10.163  1.00 10.400          H  
ATOM    484  N   ALA A  34      24.674   4.458  -9.522  1.00  7.090          N  
ATOM    485  CA  ALA A  34      24.190   3.081  -9.477  1.00  6.360          C  
ATOM    486  C   ALA A  34      25.165   2.084  -8.851  1.00  5.970          C  
ATOM    487  O   ALA A  34      25.323   0.979  -9.370  1.00  6.480          O  
ATOM    488  CB  ALA A  34      23.842   2.607 -10.877  1.00  9.200          C  
ATOM    489  H   ALA A  34      24.055   5.194  -9.194  1.00  8.510          H  
ATOM    490  HA  ALA A  34      23.283   3.079  -8.871  1.00  7.630          H  
ATOM    491 1HB  ALA A  34      23.428   1.595 -10.825  1.00 11.040          H  
ATOM    492 2HB  ALA A  34      23.107   3.278 -11.317  1.00 11.040          H  
ATOM    493 3HB  ALA A  34      24.743   2.599 -11.491  1.00 11.040          H  
ATOM    494  N   LEU A  35      25.795   2.436  -7.732  1.00  5.290          N  
ATOM    495  CA  LEU A  35      26.672   1.465  -7.082  1.00  5.190          C  
ATOM    496  C   LEU A  35      25.821   0.779  -6.060  1.00  5.010          C  
ATOM    497  O   LEU A  35      25.045   1.444  -5.369  1.00  4.760          O  
ATOM    498  CB  LEU A  35      27.904   2.070  -6.430  1.00  7.310          C  
ATOM    499  CG  LEU A  35      28.960   1.092  -5.813  1.00  7.310          C  
ATOM    500  CD1 LEU A  35      29.650   0.267  -6.921  1.00  7.310          C  
ATOM    501  CD2 LEU A  35      29.978   1.911  -5.039  1.00  7.310          C  
ATOM    502  H   LEU A  35      25.628   3.365  -7.332  1.00  6.350          H  
ATOM    503  HA  LEU A  35      26.988   0.734  -7.821  1.00  6.230          H  
ATOM    504 1HB  LEU A  35      28.404   2.715  -7.151  1.00  8.770          H  
ATOM    505 2HB  LEU A  35      27.550   2.645  -5.608  1.00  8.770          H  
ATOM    506  HG  LEU A  35      28.470   0.402  -5.118  1.00  8.770          H  
ATOM    507 1HD1 LEU A  35      30.386  -0.398  -6.464  1.00  8.770          H  
ATOM    508 2HD1 LEU A  35      28.931  -0.333  -7.465  1.00  8.770          H  
ATOM    509 3HD1 LEU A  35      30.154   0.940  -7.614  1.00  8.770          H  
ATOM    510 1HD2 LEU A  35      30.715   1.247  -4.589  1.00  8.770          H  
ATOM    511 2HD2 LEU A  35      30.478   2.611  -5.709  1.00  8.770          H  
ATOM    512 3HD2 LEU A  35      29.469   2.456  -4.259  1.00  8.770          H  
ATOM    513  N   ARG A  36      26.020  -0.522  -5.943  1.00  5.410          N  
ATOM    514  CA  ARG A  36      25.259  -1.425  -5.099  1.00  5.710          C  
ATOM    515  C   ARG A  36      24.857  -0.889  -3.725  1.00  5.710          C  
ATOM    516  O   ARG A  36      25.657  -0.288  -3.014  1.00  5.970          O  
ATOM    517  CB  ARG A  36      26.058  -2.694  -4.910  1.00  7.870          C  
ATOM    518  CG  ARG A  36      26.255  -3.523  -6.135  1.00  7.870          C  
ATOM    519  CD  ARG A  36      26.988  -4.749  -5.820  1.00  7.870          C  
ATOM    520  NE  ARG A  36      27.103  -5.620  -6.968  1.00  7.870          N  
ATOM    521  CZ  ARG A  36      27.622  -6.859  -6.928  1.00  7.870          C  
ATOM    522  NH1 ARG A  36      28.070  -7.342  -5.795  1.00  7.870          N  
ATOM    523  NH2 ARG A  36      27.669  -7.590  -8.028  1.00  7.870          N  
ATOM    524  H   ARG A  36      26.728  -0.918  -6.541  1.00  6.490          H  
ATOM    525  HA  ARG A  36      24.367  -1.677  -5.637  1.00  6.850          H  
ATOM    526 1HB  ARG A  36      27.043  -2.452  -4.527  1.00  9.450          H  
ATOM    527 2HB  ARG A  36      25.546  -3.323  -4.185  1.00  9.450          H  
ATOM    528 1HG  ARG A  36      25.314  -3.791  -6.548  1.00  9.450          H  
ATOM    529 2HG  ARG A  36      26.829  -2.968  -6.873  1.00  9.450          H  
ATOM    530 1HD  ARG A  36      27.990  -4.487  -5.487  1.00  9.450          H  
ATOM    531 2HD  ARG A  36      26.469  -5.284  -5.030  1.00  9.450          H  
ATOM    532  HE  ARG A  36      26.751  -5.285  -7.861  1.00  9.450          H  
ATOM    533 1HH1 ARG A  36      28.030  -6.793  -4.956  1.00  9.450          H  
ATOM    534 2HH1 ARG A  36      28.444  -8.297  -5.748  1.00  9.450          H  
ATOM    535 1HH2 ARG A  36      27.309  -7.218  -8.897  1.00  9.450          H  
ATOM    536 2HH2 ARG A  36      28.050  -8.527  -8.001  1.00  9.450          H  
ATOM    537  N   LEU A  37      23.587  -1.130  -3.383  1.00  5.730          N  
ATOM    538  CA  LEU A  37      22.918  -0.734  -2.144  1.00  6.090          C  
ATOM    539  C   LEU A  37      23.460  -1.267  -0.829  1.00  6.450          C  
ATOM    540  O   LEU A  37      23.551  -2.483  -0.618  1.00  7.170          O  
ATOM    541  CB  LEU A  37      21.456  -1.090  -2.292  1.00  8.380          C  
ATOM    542  CG  LEU A  37      20.665  -0.195  -3.178  1.00  8.380          C  
ATOM    543  CD1 LEU A  37      19.389  -0.874  -3.500  1.00  8.380          C  
ATOM    544  CD2 LEU A  37      20.371   1.107  -2.417  1.00  8.380          C  
ATOM    545  H   LEU A  37      23.027  -1.660  -4.060  1.00  6.880          H  
ATOM    546  HA  LEU A  37      23.014   0.344  -2.094  1.00  7.310          H  
ATOM    547 1HB  LEU A  37      21.395  -2.095  -2.717  1.00 10.060          H  
ATOM    548 2HB  LEU A  37      20.997  -1.102  -1.342  1.00 10.060          H  
ATOM    549  HG  LEU A  37      21.209   0.025  -4.079  1.00 10.060          H  
ATOM    550 1HD1 LEU A  37      18.770  -0.240  -4.124  1.00 10.060          H  
ATOM    551 2HD1 LEU A  37      19.592  -1.810  -4.030  1.00 10.060          H  
ATOM    552 3HD1 LEU A  37      18.880  -1.096  -2.582  1.00 10.060          H  
ATOM    553 1HD2 LEU A  37      19.793   1.762  -3.017  1.00 10.060          H  
ATOM    554 2HD2 LEU A  37      19.818   0.867  -1.514  1.00 10.060          H  
ATOM    555 3HD2 LEU A  37      21.280   1.606  -2.154  1.00 10.060          H  
ATOM    556  N   THR A  38      23.655  -0.300   0.082  1.00  6.210          N  
ATOM    557  CA  THR A  38      24.250  -0.353   1.421  1.00  5.810          C  
ATOM    558  C   THR A  38      23.793  -1.406   2.427  1.00  6.250          C  
ATOM    559  O   THR A  38      22.610  -1.516   2.754  1.00  6.860          O  
ATOM    560  CB  THR A  38      24.051   1.033   2.101  1.00  8.290          C  
ATOM    561  OG1 THR A  38      24.624   2.077   1.280  1.00  8.290          O  
ATOM    562  CG2 THR A  38      24.739   1.085   3.473  1.00  8.290          C  
ATOM    563  H   THR A  38      23.455   0.637  -0.231  1.00  7.450          H  
ATOM    564  HA  THR A  38      25.304  -0.479   1.276  1.00  6.970          H  
ATOM    565  HB  THR A  38      22.986   1.219   2.221  1.00  9.950          H  
ATOM    566  HG1 THR A  38      24.353   2.941   1.650  1.00  9.950          H  
ATOM    567 1HG2 THR A  38      24.582   2.069   3.909  1.00  9.950          H  
ATOM    568 2HG2 THR A  38      24.328   0.338   4.146  1.00  9.950          H  
ATOM    569 3HG2 THR A  38      25.814   0.910   3.354  1.00  9.950          H  
ATOM    570  N   ARG A  39      24.790  -2.108   2.980  1.00  6.210          N  
ATOM    571  CA  ARG A  39      24.657  -3.152   3.999  1.00  6.830          C  
ATOM    572  C   ARG A  39      25.686  -3.049   5.125  1.00  6.720          C  
ATOM    573  O   ARG A  39      26.837  -2.688   4.896  1.00  6.620          O  
ATOM    574  CB  ARG A  39      24.795  -4.499   3.359  1.00  9.310          C  
ATOM    575  CG  ARG A  39      23.726  -4.900   2.416  1.00  9.310          C  
ATOM    576  CD  ARG A  39      22.660  -5.655   3.073  1.00  9.310          C  
ATOM    577  NE  ARG A  39      23.170  -6.982   3.466  1.00  9.310          N  
ATOM    578  CZ  ARG A  39      22.490  -7.914   4.173  1.00  9.310          C  
ATOM    579  NH1 ARG A  39      21.261  -7.672   4.588  1.00  9.310          N  
ATOM    580  NH2 ARG A  39      23.062  -9.079   4.451  1.00  9.310          N  
ATOM    581  H   ARG A  39      25.728  -1.915   2.607  1.00  7.450          H  
ATOM    582  HA  ARG A  39      23.662  -3.070   4.434  1.00  8.200          H  
ATOM    583 1HB  ARG A  39      25.695  -4.486   2.770  1.00 11.180          H  
ATOM    584 2HB  ARG A  39      24.911  -5.268   4.118  1.00 11.180          H  
ATOM    585 1HG  ARG A  39      23.315  -4.055   1.895  1.00 11.180          H  
ATOM    586 2HG  ARG A  39      24.170  -5.530   1.729  1.00 11.180          H  
ATOM    587 1HD  ARG A  39      22.322  -5.128   3.960  1.00 11.180          H  
ATOM    588 2HD  ARG A  39      21.836  -5.797   2.386  1.00 11.180          H  
ATOM    589  HE  ARG A  39      24.139  -7.211   3.160  1.00 11.180          H  
ATOM    590 1HH1 ARG A  39      20.829  -6.787   4.385  1.00 11.180          H  
ATOM    591 2HH1 ARG A  39      20.757  -8.372   5.114  1.00 11.180          H  
ATOM    592 1HH2 ARG A  39      24.005  -9.276   4.138  1.00 11.180          H  
ATOM    593 2HH2 ARG A  39      22.558  -9.778   4.977  1.00 11.180          H  
ATOM    594  N   ILE A  40      25.305  -3.467   6.339  1.00  7.050          N  
ATOM    595  CA  ILE A  40      26.195  -3.456   7.516  1.00  7.250          C  
ATOM    596  C   ILE A  40      27.512  -4.201   7.312  1.00  7.170          C  
ATOM    597  O   ILE A  40      28.524  -3.875   7.934  1.00  7.390          O  
ATOM    598  CB  ILE A  40      25.475  -4.063   8.749  1.00 10.070          C  
ATOM    599  CG1 ILE A  40      26.274  -3.711  10.044  1.00 10.070          C  
ATOM    600  CG2 ILE A  40      25.310  -5.619   8.593  1.00 10.070          C  
ATOM    601  CD1 ILE A  40      25.528  -3.967  11.348  1.00 10.070          C  
ATOM    602  H   ILE A  40      24.342  -3.754   6.462  1.00  8.460          H  
ATOM    603  HA  ILE A  40      26.437  -2.416   7.738  1.00  8.700          H  
ATOM    604  HB  ILE A  40      24.489  -3.609   8.833  1.00 12.080          H  
ATOM    605 1HG1 ILE A  40      27.192  -4.300  10.066  1.00 12.080          H  
ATOM    606 2HG1 ILE A  40      26.542  -2.655  10.009  1.00 12.080          H  
ATOM    607 1HG2 ILE A  40      24.778  -6.021   9.448  1.00 12.080          H  
ATOM    608 2HG2 ILE A  40      24.740  -5.839   7.692  1.00 12.080          H  
ATOM    609 3HG2 ILE A  40      26.277  -6.111   8.537  1.00 12.080          H  
ATOM    610 1HD1 ILE A  40      26.167  -3.685  12.186  1.00 12.080          H  
ATOM    611 2HD1 ILE A  40      24.617  -3.368  11.371  1.00 12.080          H  
ATOM    612 3HD1 ILE A  40      25.271  -5.016  11.441  1.00 12.080          H  
ATOM    613  N   ALA A  41      27.484  -5.183   6.419  1.00  7.160          N  
ATOM    614  CA  ALA A  41      28.588  -6.051   6.080  1.00  7.460          C  
ATOM    615  C   ALA A  41      29.763  -5.278   5.481  1.00  7.620          C  
ATOM    616  O   ALA A  41      30.891  -5.782   5.418  1.00  7.430          O  
ATOM    617  CB  ALA A  41      28.093  -7.163   5.174  1.00 10.320          C  
ATOM    618  H   ALA A  41      26.609  -5.340   5.950  1.00  8.590          H  
ATOM    619  HA  ALA A  41      28.940  -6.486   6.996  1.00  8.950          H  
ATOM    620 1HB  ALA A  41      28.893  -7.845   4.946  1.00 12.390          H  
ATOM    621 2HB  ALA A  41      27.297  -7.700   5.689  1.00 12.390          H  
ATOM    622 3HB  ALA A  41      27.712  -6.782   4.296  1.00 12.390          H  
ATOM    623  N   GLU A  42      29.534  -4.020   5.076  1.00  8.260          N  
ATOM    624  CA  GLU A  42      30.623  -3.206   4.557  1.00  8.710          C  
ATOM    625  C   GLU A  42      31.704  -3.076   5.643  1.00  9.080          C  
ATOM    626  O   GLU A  42      32.889  -2.857   5.352  1.00  9.470          O  
ATOM    627  CB  GLU A  42      30.149  -1.773   4.203  1.00 12.010          C  
ATOM    628  CG  GLU A  42      29.780  -0.865   5.444  1.00 12.010          C  
ATOM    629  CD  GLU A  42      29.336   0.552   5.098  1.00 12.010          C  
ATOM    630  OE1 GLU A  42      30.101   1.260   4.480  1.00 12.010          O  
ATOM    631  OE2 GLU A  42      28.249   0.928   5.469  1.00 12.010          O  
ATOM    632  H   GLU A  42      28.593  -3.618   5.118  1.00  9.910          H  
ATOM    633  HA  GLU A  42      31.042  -3.685   3.674  1.00 10.450          H  
ATOM    634 1HB  GLU A  42      30.926  -1.270   3.630  1.00 14.420          H  
ATOM    635 2HB  GLU A  42      29.263  -1.840   3.565  1.00 14.420          H  
ATOM    636 1HG  GLU A  42      28.985  -1.357   6.010  1.00 14.420          H  
ATOM    637 2HG  GLU A  42      30.644  -0.776   6.093  1.00 14.420          H  
ATOM    638  N   ASP A  43      31.320  -3.246   6.923  1.00  9.190          N  
ATOM    639  CA  ASP A  43      32.229  -3.093   8.045  1.00  9.780          C  
ATOM    640  C   ASP A  43      33.086  -4.338   8.274  1.00  9.380          C  
ATOM    641  O   ASP A  43      32.959  -5.041   9.281  1.00  9.560          O  
ATOM    642  CB  ASP A  43      31.436  -2.766   9.319  1.00 13.460          C  
ATOM    643  CG  ASP A  43      32.313  -2.294  10.495  1.00 13.460          C  
ATOM    644  OD1 ASP A  43      33.447  -1.934  10.252  1.00 13.460          O  
ATOM    645  OD2 ASP A  43      31.834  -2.269  11.614  1.00 13.460          O  
ATOM    646  H   ASP A  43      30.342  -3.470   7.130  1.00 11.030          H  
ATOM    647  HA  ASP A  43      32.895  -2.256   7.830  1.00 11.740          H  
ATOM    648 1HB  ASP A  43      30.701  -1.993   9.091  1.00 16.150          H  
ATOM    649 2HB  ASP A  43      30.877  -3.654   9.625  1.00 16.150          H  
ATOM    650  N   GLY A  44      33.951  -4.612   7.309  1.00  9.040          N  
ATOM    651  CA  GLY A  44      34.916  -5.702   7.381  1.00  8.940          C  
ATOM    652  C   GLY A  44      34.446  -7.142   7.153  1.00  8.850          C  
ATOM    653  O   GLY A  44      35.173  -8.066   7.523  1.00  8.840          O  
ATOM    654  H   GLY A  44      33.929  -3.987   6.500  1.00 10.850          H  
ATOM    655 1HA  GLY A  44      35.702  -5.490   6.656  1.00 10.730          H  
ATOM    656 2HA  GLY A  44      35.399  -5.652   8.354  1.00 10.730          H  
ATOM    657  N   PHE A  45      33.268  -7.394   6.587  1.00  9.030          N  
ATOM    658  CA  PHE A  45      32.899  -8.790   6.428  1.00  9.230          C  
ATOM    659  C   PHE A  45      33.703  -9.305   5.231  1.00  9.140          C  
ATOM    660  O   PHE A  45      34.126  -8.498   4.409  1.00  9.290          O  
ATOM    661  CB  PHE A  45      31.398  -8.961   6.207  1.00 12.840          C  
ATOM    662  CG  PHE A  45      30.483  -8.686   7.432  1.00 12.840          C  
ATOM    663  CD1 PHE A  45      30.807  -7.773   8.468  1.00 12.840          C  
ATOM    664  CD2 PHE A  45      29.246  -9.328   7.517  1.00 12.840          C  
ATOM    665  CE1 PHE A  45      29.927  -7.530   9.495  1.00 12.840          C  
ATOM    666  CE2 PHE A  45      28.376  -9.073   8.557  1.00 12.840          C  
ATOM    667  CZ  PHE A  45      28.715  -8.173   9.540  1.00 12.840          C  
ATOM    668  H   PHE A  45      32.618  -6.667   6.260  1.00 10.840          H  
ATOM    669  HA  PHE A  45      33.170  -9.315   7.336  1.00 11.080          H  
ATOM    670 1HB  PHE A  45      31.103  -8.278   5.421  1.00 15.410          H  
ATOM    671 2HB  PHE A  45      31.185  -9.959   5.849  1.00 15.410          H  
ATOM    672  HD1 PHE A  45      31.735  -7.229   8.479  1.00 15.410          H  
ATOM    673  HD2 PHE A  45      28.955 -10.035   6.738  1.00 15.410          H  
ATOM    674  HE1 PHE A  45      30.199  -6.813  10.272  1.00 15.410          H  
ATOM    675  HE2 PHE A  45      27.411  -9.579   8.598  1.00 15.410          H  
ATOM    676  HZ  PHE A  45      28.022  -7.968  10.355  1.00 15.410          H  
ATOM    677  N   PRO A  46      34.021 -10.610   5.131  1.00  9.120          N  
ATOM    678  CA  PRO A  46      34.714 -11.211   3.993  1.00  9.210          C  
ATOM    679  C   PRO A  46      34.148 -10.835   2.618  1.00  8.910          C  
ATOM    680  O   PRO A  46      34.910 -10.679   1.665  1.00  9.130          O  
ATOM    681  CB  PRO A  46      34.540 -12.706   4.280  1.00 13.820          C  
ATOM    682  CG  PRO A  46      34.491 -12.792   5.792  1.00 13.820          C  
ATOM    683  CD  PRO A  46      33.720 -11.558   6.232  1.00 13.820          C  
ATOM    684  HA  PRO A  46      35.780 -10.931   4.049  1.00 11.050          H  
ATOM    685 1HB  PRO A  46      33.627 -13.080   3.797  1.00 16.580          H  
ATOM    686 2HB  PRO A  46      35.382 -13.269   3.848  1.00 16.580          H  
ATOM    687 1HG  PRO A  46      34.008 -13.732   6.108  1.00 16.580          H  
ATOM    688 2HG  PRO A  46      35.515 -12.812   6.200  1.00 16.580          H  
ATOM    689 1HD  PRO A  46      32.647 -11.768   6.313  1.00 16.580          H  
ATOM    690 2HD  PRO A  46      34.159 -11.215   7.181  1.00 16.580          H  
ATOM    691  N   MET A  47      32.816 -10.682   2.511  1.00  8.620          N  
ATOM    692  CA  MET A  47      32.168 -10.309   1.247  1.00  8.510          C  
ATOM    693  C   MET A  47      32.648 -11.105   0.022  1.00  8.530          C  
ATOM    694  O   MET A  47      32.711 -10.572  -1.100  1.00  8.560          O  
ATOM    695  CB  MET A  47      32.404  -8.813   1.042  1.00 11.960          C  
ATOM    696  CG  MET A  47      31.651  -7.924   2.025  1.00 11.960          C  
ATOM    697  SD  MET A  47      31.988  -6.172   1.805  1.00 11.960          S  
ATOM    698  CE  MET A  47      33.432  -5.926   2.834  1.00 11.960          C  
ATOM    699  H   MET A  47      32.212 -10.840   3.302  1.00 10.340          H  
ATOM    700  HA  MET A  47      31.096 -10.489   1.351  1.00 10.210          H  
ATOM    701 1HB  MET A  47      33.467  -8.591   1.117  1.00 14.350          H  
ATOM    702 2HB  MET A  47      32.073  -8.531   0.043  1.00 14.350          H  
ATOM    703 1HG  MET A  47      30.581  -8.090   1.898  1.00 14.350          H  
ATOM    704 2HG  MET A  47      31.919  -8.196   3.038  1.00 14.350          H  
ATOM    705 1HE  MET A  47      33.739  -4.880   2.788  1.00 14.350          H  
ATOM    706 2HE  MET A  47      33.181  -6.177   3.866  1.00 14.350          H  
ATOM    707 3HE  MET A  47      34.246  -6.565   2.496  1.00 14.350          H  
ATOM    708  N   LYS A  48      32.980 -12.388   0.222  1.00  8.780          N  
ATOM    709  CA  LYS A  48      33.524 -13.177  -0.863  1.00  9.100          C  
ATOM    710  C   LYS A  48      32.494 -13.378  -1.949  1.00  8.760          C  
ATOM    711  O   LYS A  48      31.459 -14.003  -1.733  1.00  9.120          O  
ATOM    712  CB  LYS A  48      34.025 -14.525  -0.339  1.00 12.610          C  
ATOM    713  CG  LYS A  48      34.716 -15.398  -1.387  1.00 12.610          C  
ATOM    714  CD  LYS A  48      35.267 -16.683  -0.769  1.00 12.610          C  
ATOM    715  CE  LYS A  48      35.965 -17.545  -1.815  1.00 12.610          C  
ATOM    716  NZ  LYS A  48      36.507 -18.802  -1.229  1.00 12.610          N  
ATOM    717  H   LYS A  48      32.862 -12.805   1.132  1.00 10.540          H  
ATOM    718  HA  LYS A  48      34.368 -12.636  -1.292  1.00 10.920          H  
ATOM    719 1HB  LYS A  48      34.727 -14.354   0.477  1.00 15.130          H  
ATOM    720 2HB  LYS A  48      33.185 -15.090   0.065  1.00 15.130          H  
ATOM    721 1HG  LYS A  48      34.002 -15.662  -2.171  1.00 15.130          H  
ATOM    722 2HG  LYS A  48      35.534 -14.839  -1.840  1.00 15.130          H  
ATOM    723 1HD  LYS A  48      35.980 -16.433   0.019  1.00 15.130          H  
ATOM    724 2HD  LYS A  48      34.449 -17.252  -0.329  1.00 15.130          H  
ATOM    725 1HE  LYS A  48      35.252 -17.799  -2.599  1.00 15.130          H  
ATOM    726 2HE  LYS A  48      36.786 -16.978  -2.255  1.00 15.130          H  
ATOM    727 1HZ  LYS A  48      36.960 -19.344  -1.952  1.00 15.130          H  
ATOM    728 2HZ  LYS A  48      37.179 -18.578  -0.508  1.00 15.130          H  
ATOM    729 3HZ  LYS A  48      35.753 -19.342  -0.829  1.00 15.130          H  
ATOM    730  N   SER A  49      32.801 -12.842  -3.125  1.00  8.280          N  
ATOM    731  CA  SER A  49      31.935 -12.897  -4.296  1.00  8.140          C  
ATOM    732  C   SER A  49      30.485 -12.487  -4.018  1.00  7.240          C  
ATOM    733  O   SER A  49      29.556 -13.083  -4.570  1.00  7.150          O  
ATOM    734  CB  SER A  49      31.977 -14.285  -4.914  1.00 11.450          C  
ATOM    735  OG  SER A  49      33.277 -14.610  -5.353  1.00 11.450          O  
ATOM    736  H   SER A  49      33.679 -12.352  -3.202  1.00  9.940          H  
ATOM    737  HA  SER A  49      32.335 -12.197  -5.031  1.00  9.770          H  
ATOM    738 1HB  SER A  49      31.642 -15.020  -4.183  1.00 13.740          H  
ATOM    739 2HB  SER A  49      31.289 -14.326  -5.757  1.00 13.740          H  
ATOM    740  HG  SER A  49      33.213 -15.492  -5.726  1.00 13.740          H  
ATOM    741  N   ASP A  50      30.272 -11.434  -3.221  1.00  6.820          N  
ATOM    742  CA  ASP A  50      28.894 -10.998  -2.969  1.00  6.150          C  
ATOM    743  C   ASP A  50      28.115 -10.590  -4.214  1.00  6.100          C  
ATOM    744  O   ASP A  50      28.651  -9.935  -5.115  1.00  6.200          O  
ATOM    745  CB  ASP A  50      28.818  -9.794  -2.030  1.00  8.880          C  
ATOM    746  CG  ASP A  50      28.987 -10.061  -0.548  1.00  8.880          C  
ATOM    747  OD1 ASP A  50      28.952 -11.179  -0.109  1.00  8.880          O  
ATOM    748  OD2 ASP A  50      29.115  -9.087   0.154  1.00  8.880          O  
ATOM    749  H   ASP A  50      31.062 -10.976  -2.755  1.00  8.180          H  
ATOM    750  HA  ASP A  50      28.368 -11.831  -2.502  1.00  7.380          H  
ATOM    751 1HB  ASP A  50      29.593  -9.085  -2.323  1.00 10.650          H  
ATOM    752 2HB  ASP A  50      27.859  -9.299  -2.194  1.00 10.650          H  
ATOM    753  N   ALA A  51      26.829 -10.956  -4.212  1.00  6.040          N  
ATOM    754  CA  ALA A  51      25.823 -10.609  -5.224  1.00  6.000          C  
ATOM    755  C   ALA A  51      25.262  -9.228  -4.936  1.00  5.700          C  
ATOM    756  O   ALA A  51      25.355  -8.770  -3.792  1.00  5.820          O  
ATOM    757  CB  ALA A  51      24.699 -11.627  -5.216  1.00  8.420          C  
ATOM    758  H   ALA A  51      26.526 -11.517  -3.429  1.00  7.250          H  
ATOM    759  HA  ALA A  51      26.300 -10.591  -6.207  1.00  7.200          H  
ATOM    760 1HB  ALA A  51      23.962 -11.362  -5.963  1.00 10.100          H  
ATOM    761 2HB  ALA A  51      25.102 -12.614  -5.437  1.00 10.100          H  
ATOM    762 3HB  ALA A  51      24.227 -11.634  -4.238  1.00 10.100          H  
ATOM    763  N   GLY A  52      24.668  -8.553  -5.930  1.00  5.450          N  
ATOM    764  CA  GLY A  52      24.024  -7.281  -5.599  1.00  5.200          C  
ATOM    765  C   GLY A  52      23.738  -6.297  -6.723  1.00  4.890          C  
ATOM    766  O   GLY A  52      24.153  -6.465  -7.870  1.00  5.070          O  
ATOM    767  H   GLY A  52      24.628  -8.955  -6.880  1.00  6.540          H  
ATOM    768 1HA  GLY A  52      23.081  -7.507  -5.136  1.00  6.240          H  
ATOM    769 2HA  GLY A  52      24.614  -6.781  -4.836  1.00  6.240          H  
ATOM    770  N   GLN A  53      23.009  -5.236  -6.359  1.00  4.590          N  
ATOM    771  CA  GLN A  53      22.612  -4.176  -7.283  1.00  4.370          C  
ATOM    772  C   GLN A  53      22.227  -2.877  -6.584  1.00  4.260          C  
ATOM    773  O   GLN A  53      22.241  -2.788  -5.351  1.00  4.450          O  
ATOM    774  CB  GLN A  53      21.437  -4.613  -8.141  1.00  6.210          C  
ATOM    775  CG  GLN A  53      20.183  -5.092  -7.368  1.00  6.210          C  
ATOM    776  CD  GLN A  53      19.206  -3.992  -6.863  1.00  6.210          C  
ATOM    777  OE1 GLN A  53      18.975  -2.922  -7.440  1.00  6.210          O  
ATOM    778  NE2 GLN A  53      18.601  -4.301  -5.726  1.00  6.210          N  
ATOM    779  H   GLN A  53      22.716  -5.163  -5.394  1.00  5.510          H  
ATOM    780  HA  GLN A  53      23.453  -3.959  -7.942  1.00  5.240          H  
ATOM    781 1HB  GLN A  53      21.160  -3.781  -8.747  1.00  7.450          H  
ATOM    782 2HB  GLN A  53      21.753  -5.412  -8.813  1.00  7.450          H  
ATOM    783 1HG  GLN A  53      19.611  -5.741  -8.029  1.00  7.450          H  
ATOM    784 2HG  GLN A  53      20.506  -5.655  -6.512  1.00  7.450          H  
ATOM    785 1HE2 GLN A  53      17.935  -3.674  -5.317  1.00  7.450          H  
ATOM    786 2HE2 GLN A  53      18.802  -5.164  -5.273  1.00  7.450          H  
ATOM    787  N   ALA A  54      21.891  -1.883  -7.405  1.00  4.170          N  
ATOM    788  CA  ALA A  54      21.375  -0.566  -7.044  1.00  4.290          C  
ATOM    789  C   ALA A  54      20.542  -0.125  -8.216  1.00  4.230          C  
ATOM    790  O   ALA A  54      20.796  -0.562  -9.335  1.00  4.180          O  
ATOM    791  CB  ALA A  54      22.461   0.428  -6.759  1.00  5.960          C  
ATOM    792  H   ALA A  54      21.961  -2.066  -8.398  1.00  5.000          H  
ATOM    793  HA  ALA A  54      20.715  -0.667  -6.188  1.00  5.150          H  
ATOM    794 1HB  ALA A  54      22.019   1.380  -6.535  1.00  7.150          H  
ATOM    795 2HB  ALA A  54      23.023   0.103  -5.921  1.00  7.150          H  
ATOM    796 3HB  ALA A  54      23.102   0.516  -7.629  1.00  7.150          H  
ATOM    797  N   SER A  55      19.588   0.766  -8.002  1.00  4.370          N  
ATOM    798  CA  SER A  55      18.722   1.099  -9.107  1.00  4.450          C  
ATOM    799  C   SER A  55      17.955   2.413  -9.031  1.00  4.710          C  
ATOM    800  O   SER A  55      17.786   3.014  -7.974  1.00  4.810          O  
ATOM    801  CB  SER A  55      17.725  -0.008  -9.167  1.00  6.200          C  
ATOM    802  OG  SER A  55      16.910   0.021  -8.024  1.00  6.200          O  
ATOM    803  H   SER A  55      19.411   1.152  -7.089  1.00  5.240          H  
ATOM    804  HA  SER A  55      19.332   1.113 -10.015  1.00  5.340          H  
ATOM    805 1HB  SER A  55      17.150   0.108 -10.030  1.00  7.440          H  
ATOM    806 2HB  SER A  55      18.227  -0.971  -9.230  1.00  7.440          H  
ATOM    807  HG  SER A  55      16.347  -0.761  -8.079  1.00  7.440          H  
ATOM    808  N   TYR A  56      17.385   2.827 -10.161  1.00  4.980          N  
ATOM    809  CA  TYR A  56      16.520   4.001 -10.159  1.00  5.440          C  
ATOM    810  C   TYR A  56      15.129   3.696  -9.639  1.00  5.470          C  
ATOM    811  O   TYR A  56      14.180   3.512 -10.400  1.00  5.200          O  
ATOM    812  CB  TYR A  56      16.410   4.654 -11.541  1.00  7.430          C  
ATOM    813  CG  TYR A  56      17.646   5.401 -11.927  1.00  7.430          C  
ATOM    814  CD1 TYR A  56      18.594   4.831 -12.751  1.00  7.430          C  
ATOM    815  CD2 TYR A  56      17.832   6.693 -11.426  1.00  7.430          C  
ATOM    816  CE1 TYR A  56      19.731   5.547 -13.076  1.00  7.430          C  
ATOM    817  CE2 TYR A  56      18.964   7.403 -11.751  1.00  7.430          C  
ATOM    818  CZ  TYR A  56      19.912   6.837 -12.568  1.00  7.430          C  
ATOM    819  OH  TYR A  56      21.048   7.539 -12.889  1.00  7.430          O  
ATOM    820  H   TYR A  56      17.576   2.339 -11.022  1.00  5.980          H  
ATOM    821  HA  TYR A  56      16.954   4.736  -9.485  1.00  6.530          H  
ATOM    822 1HB  TYR A  56      16.215   3.893 -12.301  1.00  8.920          H  
ATOM    823 2HB  TYR A  56      15.570   5.355 -11.551  1.00  8.920          H  
ATOM    824  HD1 TYR A  56      18.448   3.821 -13.145  1.00  8.920          H  
ATOM    825  HD2 TYR A  56      17.077   7.139 -10.773  1.00  8.920          H  
ATOM    826  HE1 TYR A  56      20.485   5.101 -13.725  1.00  8.920          H  
ATOM    827  HE2 TYR A  56      19.109   8.409 -11.357  1.00  8.920          H  
ATOM    828  HH  TYR A  56      21.044   8.382 -12.427  1.00  8.920          H  
ATOM    829  N   SER A  57      15.034   3.689  -8.305  1.00  5.920          N  
ATOM    830  CA  SER A  57      13.817   3.421  -7.522  1.00  6.170          C  
ATOM    831  C   SER A  57      12.789   4.508  -7.765  1.00  6.330          C  
ATOM    832  O   SER A  57      11.596   4.349  -7.481  1.00  6.400          O  
ATOM    833  CB  SER A  57      14.137   3.380  -6.058  1.00  8.540          C  
ATOM    834  OG  SER A  57      14.469   4.654  -5.619  1.00  8.540          O  
ATOM    835  H   SER A  57      15.928   3.808  -7.819  1.00  7.100          H  
ATOM    836  HA  SER A  57      13.383   2.484  -7.837  1.00  7.400          H  
ATOM    837 1HB  SER A  57      13.289   3.010  -5.496  1.00 10.250          H  
ATOM    838 2HB  SER A  57      14.967   2.699  -5.893  1.00 10.250          H  
ATOM    839  HG  SER A  57      14.577   4.588  -4.666  1.00 10.250          H  
ATOM    840  N   HIS A  58      13.277   5.607  -8.308  1.00  6.530          N  
ATOM    841  CA  HIS A  58      12.534   6.774  -8.712  1.00  6.820          C  
ATOM    842  C   HIS A  58      12.813   6.898 -10.213  1.00  6.450          C  
ATOM    843  O   HIS A  58      13.857   7.441 -10.578  1.00  6.080          O  
ATOM    844  CB  HIS A  58      13.044   8.018  -7.987  1.00  9.430          C  
ATOM    845  CG  HIS A  58      12.946   7.923  -6.509  1.00  9.430          C  
ATOM    846  ND1 HIS A  58      11.768   8.055  -5.840  1.00  9.430          N  
ATOM    847  CD2 HIS A  58      13.891   7.711  -5.574  1.00  9.430          C  
ATOM    848  CE1 HIS A  58      11.987   7.920  -4.538  1.00  9.430          C  
ATOM    849  NE2 HIS A  58      13.267   7.712  -4.346  1.00  9.430          N  
ATOM    850  H   HIS A  58      14.275   5.608  -8.442  1.00  7.840          H  
ATOM    851  HA  HIS A  58      11.474   6.672  -8.511  1.00  8.180          H  
ATOM    852 1HB  HIS A  58      14.085   8.197  -8.249  1.00 11.320          H  
ATOM    853 2HB  HIS A  58      12.468   8.885  -8.310  1.00 11.320          H  
ATOM    854  HD1 HIS A  58      10.845   8.205  -6.273  1.00 11.320          H  
ATOM    855  HD2 HIS A  58      14.955   7.554  -5.648  1.00 11.320          H  
ATOM    856  HE1 HIS A  58      11.175   7.988  -3.827  1.00 11.320          H  
ATOM    857  N   PRO A  59      11.954   6.346 -11.099  1.00  6.600          N  
ATOM    858  CA  PRO A  59      12.123   6.288 -12.542  1.00  6.370          C  
ATOM    859  C   PRO A  59      12.251   7.677 -13.113  1.00  6.190          C  
ATOM    860  O   PRO A  59      11.778   8.647 -12.513  1.00  6.420          O  
ATOM    861  CB  PRO A  59      10.843   5.608 -13.032  1.00  9.550          C  
ATOM    862  CG  PRO A  59      10.339   4.833 -11.837  1.00  9.550          C  
ATOM    863  CD  PRO A  59      10.717   5.679 -10.633  1.00  9.550          C  
ATOM    864  HA  PRO A  59      13.016   5.682 -12.784  1.00  7.640          H  
ATOM    865 1HB  PRO A  59      10.161   6.355 -13.404  1.00 11.470          H  
ATOM    866 2HB  PRO A  59      11.074   4.974 -13.892  1.00 11.470          H  
ATOM    867 1HG  PRO A  59       9.254   4.670 -11.920  1.00 11.470          H  
ATOM    868 2HG  PRO A  59      10.812   3.837 -11.809  1.00 11.470          H  
ATOM    869 1HD  PRO A  59       9.936   6.419 -10.395  1.00 11.470          H  
ATOM    870 2HD  PRO A  59      10.909   4.990  -9.808  1.00 11.470          H  
ATOM    871  N   VAL A  60      12.927   7.778 -14.247  1.00  5.940          N  
ATOM    872  CA  VAL A  60      13.106   9.055 -14.896  1.00  5.890          C  
ATOM    873  C   VAL A  60      11.887   9.353 -15.742  1.00  5.680          C  
ATOM    874  O   VAL A  60      11.570   8.595 -16.659  1.00  5.540          O  
ATOM    875  CB  VAL A  60      14.375   9.009 -15.781  1.00  8.270          C  
ATOM    876  CG1 VAL A  60      14.554  10.341 -16.537  1.00  8.270          C  
ATOM    877  CG2 VAL A  60      15.605   8.684 -14.892  1.00  8.270          C  
ATOM    878  H   VAL A  60      13.267   6.929 -14.708  1.00  7.130          H  
ATOM    879  HA  VAL A  60      13.216   9.829 -14.136  1.00  7.070          H  
ATOM    880  HB  VAL A  60      14.258   8.224 -16.529  1.00  9.920          H  
ATOM    881 1HG1 VAL A  60      15.443  10.283 -17.164  1.00  9.920          H  
ATOM    882 2HG1 VAL A  60      13.687  10.535 -17.168  1.00  9.920          H  
ATOM    883 3HG1 VAL A  60      14.669  11.155 -15.821  1.00  9.920          H  
ATOM    884 1HG2 VAL A  60      16.502   8.630 -15.509  1.00  9.920          H  
ATOM    885 2HG2 VAL A  60      15.725   9.462 -14.141  1.00  9.920          H  
ATOM    886 3HG2 VAL A  60      15.456   7.723 -14.392  1.00  9.920          H  
ATOM    887  N   PHE A  61      11.203  10.459 -15.464  1.00  5.750          N  
ATOM    888  CA  PHE A  61      10.001  10.767 -16.229  1.00  5.530          C  
ATOM    889  C   PHE A  61      10.142  12.021 -17.045  1.00  5.270          C  
ATOM    890  O   PHE A  61      10.711  13.021 -16.602  1.00  5.370          O  
ATOM    891  CB  PHE A  61       8.782  10.926 -15.334  1.00  7.830          C  
ATOM    892  CG  PHE A  61       8.360   9.711 -14.655  1.00  7.830          C  
ATOM    893  CD1 PHE A  61       8.784   9.433 -13.379  1.00  7.830          C  
ATOM    894  CD2 PHE A  61       7.538   8.820 -15.298  1.00  7.830          C  
ATOM    895  CE1 PHE A  61       8.392   8.289 -12.758  1.00  7.830          C  
ATOM    896  CE2 PHE A  61       7.154   7.667 -14.691  1.00  7.830          C  
ATOM    897  CZ  PHE A  61       7.573   7.394 -13.414  1.00  7.830          C  
ATOM    898  H   PHE A  61      11.507  11.061 -14.710  1.00  6.900          H  
ATOM    899  HA  PHE A  61       9.804   9.946 -16.919  1.00  6.640          H  
ATOM    900 1HB  PHE A  61       8.969  11.686 -14.584  1.00  9.400          H  
ATOM    901 2HB  PHE A  61       7.953  11.254 -15.951  1.00  9.400          H  
ATOM    902  HD1 PHE A  61       9.445  10.128 -12.863  1.00  9.400          H  
ATOM    903  HD2 PHE A  61       7.202   9.043 -16.315  1.00  9.400          H  
ATOM    904  HE1 PHE A  61       8.747   8.084 -11.752  1.00  9.400          H  
ATOM    905  HE2 PHE A  61       6.535   6.967 -15.219  1.00  9.400          H  
ATOM    906  HZ  PHE A  61       7.270   6.465 -12.924  1.00  9.400          H  
ATOM    907  N   LEU A  62       9.544  11.971 -18.221  1.00  5.000          N  
ATOM    908  CA  LEU A  62       9.508  13.072 -19.149  1.00  4.820          C  
ATOM    909  C   LEU A  62       8.043  13.414 -19.378  1.00  4.570          C  
ATOM    910  O   LEU A  62       7.207  12.507 -19.520  1.00  4.460          O  
ATOM    911  CB  LEU A  62      10.197  12.645 -20.449  1.00  6.820          C  
ATOM    912  CG  LEU A  62      11.750  12.325 -20.360  1.00  6.820          C  
ATOM    913  CD1 LEU A  62      12.021  10.837 -19.852  1.00  6.820          C  
ATOM    914  CD2 LEU A  62      12.348  12.508 -21.735  1.00  6.820          C  
ATOM    915  H   LEU A  62       9.132  11.077 -18.505  1.00  6.000          H  
ATOM    916  HA  LEU A  62      10.015  13.934 -18.718  1.00  5.780          H  
ATOM    917 1HB  LEU A  62       9.696  11.758 -20.805  1.00  8.180          H  
ATOM    918 2HB  LEU A  62      10.059  13.432 -21.187  1.00  8.180          H  
ATOM    919  HG  LEU A  62      12.222  13.009 -19.655  1.00  8.180          H  
ATOM    920 1HD1 LEU A  62      13.094  10.668 -19.825  1.00  8.180          H  
ATOM    921 2HD1 LEU A  62      11.635  10.658 -18.878  1.00  8.180          H  
ATOM    922 3HD1 LEU A  62      11.567  10.133 -20.528  1.00  8.180          H  
ATOM    923 1HD2 LEU A  62      13.419  12.307 -21.695  1.00  8.180          H  
ATOM    924 2HD2 LEU A  62      11.880  11.819 -22.433  1.00  8.180          H  
ATOM    925 3HD2 LEU A  62      12.186  13.531 -22.074  1.00  8.180          H  
ATOM    926  N   TRP A  63       7.731  14.711 -19.440  1.00  4.640          N  
ATOM    927  CA  TRP A  63       6.342  15.146 -19.586  1.00  4.520          C  
ATOM    928  C   TRP A  63       6.170  16.126 -20.732  1.00  4.350          C  
ATOM    929  O   TRP A  63       7.093  16.877 -21.066  1.00  4.670          O  
ATOM    930  CB  TRP A  63       5.892  15.799 -18.271  1.00  6.380          C  
ATOM    931  CG  TRP A  63       6.057  14.847 -17.122  1.00  6.380          C  
ATOM    932  CD1 TRP A  63       7.202  14.670 -16.409  1.00  6.380          C  
ATOM    933  CD2 TRP A  63       5.100  13.925 -16.561  1.00  6.380          C  
ATOM    934  NE1 TRP A  63       7.037  13.707 -15.491  1.00  6.380          N  
ATOM    935  CE2 TRP A  63       5.764  13.218 -15.573  1.00  6.380          C  
ATOM    936  CE3 TRP A  63       3.771  13.638 -16.825  1.00  6.380          C  
ATOM    937  CZ2 TRP A  63       5.152  12.214 -14.859  1.00  6.380          C  
ATOM    938  CZ3 TRP A  63       3.147  12.636 -16.095  1.00  6.380          C  
ATOM    939  CH2 TRP A  63       3.824  11.936 -15.143  1.00  6.380          C  
ATOM    940  H   TRP A  63       8.460  15.407 -19.352  1.00  5.570          H  
ATOM    941  HA  TRP A  63       5.714  14.282 -19.784  1.00  5.420          H  
ATOM    942 1HB  TRP A  63       6.476  16.697 -18.078  1.00  7.650          H  
ATOM    943 2HB  TRP A  63       4.839  16.092 -18.346  1.00  7.650          H  
ATOM    944  HD1 TRP A  63       8.131  15.212 -16.574  1.00  7.650          H  
ATOM    945  HE1 TRP A  63       7.756  13.394 -14.861  1.00  7.650          H  
ATOM    946  HE3 TRP A  63       3.226  14.191 -17.591  1.00  7.650          H  
ATOM    947  HZ2 TRP A  63       5.686  11.653 -14.088  1.00  7.650          H  
ATOM    948  HZ3 TRP A  63       2.100  12.418 -16.317  1.00  7.650          H  
ATOM    949  HH2 TRP A  63       3.310  11.151 -14.595  1.00  7.650          H  
ATOM    950  N   ASP A  64       4.985  16.104 -21.329  1.00  4.030          N  
ATOM    951  CA  ASP A  64       4.555  17.044 -22.348  1.00  4.130          C  
ATOM    952  C   ASP A  64       4.445  18.411 -21.701  1.00  4.700          C  
ATOM    953  O   ASP A  64       4.072  18.511 -20.529  1.00  5.000          O  
ATOM    954  CB  ASP A  64       3.198  16.643 -22.934  1.00  5.740          C  
ATOM    955  CG  ASP A  64       2.806  17.451 -24.188  1.00  5.740          C  
ATOM    956  OD1 ASP A  64       3.051  16.984 -25.273  1.00  5.740          O  
ATOM    957  OD2 ASP A  64       2.312  18.569 -24.031  1.00  5.740          O  
ATOM    958  H   ASP A  64       4.284  15.431 -21.011  1.00  4.840          H  
ATOM    959  HA  ASP A  64       5.300  17.081 -23.141  1.00  4.960          H  
ATOM    960 1HB  ASP A  64       3.217  15.579 -23.187  1.00  6.890          H  
ATOM    961 2HB  ASP A  64       2.443  16.765 -22.174  1.00  6.890          H  
ATOM    962  N   SER A  65       4.699  19.477 -22.448  1.00  4.980          N  
ATOM    963  CA  SER A  65       4.578  20.835 -21.908  1.00  5.580          C  
ATOM    964  C   SER A  65       3.142  21.179 -21.476  1.00  5.780          C  
ATOM    965  O   SER A  65       2.930  22.110 -20.692  1.00  6.280          O  
ATOM    966  CB  SER A  65       5.072  21.844 -22.926  1.00  7.570          C  
ATOM    967  OG  SER A  65       4.235  21.886 -24.047  1.00  7.570          O  
ATOM    968  H   SER A  65       4.976  19.361 -23.414  1.00  5.980          H  
ATOM    969  HA  SER A  65       5.219  20.901 -21.028  1.00  6.700          H  
ATOM    970 1HB  SER A  65       5.114  22.830 -22.465  1.00  9.090          H  
ATOM    971 2HB  SER A  65       6.083  21.583 -23.234  1.00  9.090          H  
ATOM    972  HG  SER A  65       4.632  22.514 -24.654  1.00  9.090          H  
ATOM    973  N   THR A  66       2.166  20.403 -21.956  1.00  5.490          N  
ATOM    974  CA  THR A  66       0.756  20.583 -21.653  1.00  5.730          C  
ATOM    975  C   THR A  66       0.397  19.901 -20.317  1.00  5.730          C  
ATOM    976  O   THR A  66      -0.664  20.160 -19.744  1.00  6.140          O  
ATOM    977  CB  THR A  66      -0.103  19.970 -22.799  1.00  7.930          C  
ATOM    978  OG1 THR A  66       0.319  20.516 -24.044  1.00  7.930          O  
ATOM    979  CG2 THR A  66      -1.593  20.276 -22.612  1.00  7.930          C  
ATOM    980  H   THR A  66       2.408  19.665 -22.621  1.00  6.590          H  
ATOM    981  HA  THR A  66       0.547  21.649 -21.571  1.00  6.880          H  
ATOM    982  HB  THR A  66       0.041  18.909 -22.835  1.00  9.510          H  
ATOM    983  HG1 THR A  66       1.146  20.023 -24.303  1.00  9.510          H  
ATOM    984 1HG2 THR A  66      -2.147  19.847 -23.444  1.00  9.510          H  
ATOM    985 2HG2 THR A  66      -1.966  19.851 -21.694  1.00  9.510          H  
ATOM    986 3HG2 THR A  66      -1.741  21.354 -22.597  1.00  9.510          H  
ATOM    987  N   GLY A  67       1.258  18.985 -19.841  1.00  5.410          N  
ATOM    988  CA  GLY A  67       1.039  18.216 -18.612  1.00  5.650          C  
ATOM    989  C   GLY A  67       0.964  16.660 -18.704  1.00  5.260          C  
ATOM    990  O   GLY A  67       1.355  16.006 -17.737  1.00  5.600          O  
ATOM    991  H   GLY A  67       2.142  18.834 -20.328  1.00  6.490          H  
ATOM    992 1HA  GLY A  67       1.842  18.473 -17.919  1.00  6.780          H  
ATOM    993 2HA  GLY A  67       0.126  18.578 -18.141  1.00  6.780          H  
ATOM    994  N   PRO A  68       0.422  16.036 -19.776  1.00  4.790          N  
ATOM    995  CA  PRO A  68       0.399  14.594 -20.010  1.00  4.680          C  
ATOM    996  C   PRO A  68       1.781  13.979 -20.103  1.00  4.170          C  
ATOM    997  O   PRO A  68       2.727  14.643 -20.532  1.00  3.700          O  
ATOM    998  CB  PRO A  68      -0.342  14.470 -21.342  1.00  7.020          C  
ATOM    999  CG  PRO A  68      -1.165  15.727 -21.432  1.00  7.020          C  
ATOM   1000  CD  PRO A  68      -0.330  16.783 -20.776  1.00  7.020          C  
ATOM   1001  HA  PRO A  68      -0.175  14.103 -19.203  1.00  5.620          H  
ATOM   1002 1HB  PRO A  68       0.391  14.374 -22.163  1.00  8.420          H  
ATOM   1003 2HB  PRO A  68      -0.948  13.550 -21.349  1.00  8.420          H  
ATOM   1004 1HG  PRO A  68      -1.385  15.961 -22.486  1.00  8.420          H  
ATOM   1005 2HG  PRO A  68      -2.133  15.584 -20.930  1.00  8.420          H  
ATOM   1006 1HD  PRO A  68       0.338  17.194 -21.514  1.00  8.420          H  
ATOM   1007 2HD  PRO A  68      -0.989  17.526 -20.310  1.00  8.420          H  
ATOM   1008  N   GLU A  69       1.897  12.723 -19.706  1.00  4.450          N  
ATOM   1009  CA  GLU A  69       3.151  11.988 -19.786  1.00  4.110          C  
ATOM   1010  C   GLU A  69       3.694  11.852 -21.188  1.00  3.550          C  
ATOM   1011  O   GLU A  69       2.941  11.636 -22.146  1.00  4.020          O  
ATOM   1012  CB  GLU A  69       2.982  10.600 -19.169  1.00  5.890          C  
ATOM   1013  CG  GLU A  69       1.875   9.686 -19.779  1.00  5.890          C  
ATOM   1014  CD  GLU A  69       0.485   9.901 -19.206  1.00  5.890          C  
ATOM   1015  OE1 GLU A  69       0.231  10.962 -18.682  1.00  5.890          O  
ATOM   1016  OE2 GLU A  69      -0.316   9.000 -19.287  1.00  5.890          O  
ATOM   1017  H   GLU A  69       1.073  12.239 -19.330  1.00  5.340          H  
ATOM   1018  HA  GLU A  69       3.905  12.525 -19.219  1.00  4.930          H  
ATOM   1019 1HB  GLU A  69       3.925  10.065 -19.264  1.00  7.070          H  
ATOM   1020 2HB  GLU A  69       2.766  10.702 -18.118  1.00  7.070          H  
ATOM   1021 1HG  GLU A  69       1.815   9.854 -20.844  1.00  7.070          H  
ATOM   1022 2HG  GLU A  69       2.159   8.654 -19.630  1.00  7.070          H  
ATOM   1023  N   ALA A  70       5.019  11.943 -21.320  1.00  2.840          N  
ATOM   1024  CA  ALA A  70       5.651  11.728 -22.602  1.00  2.630          C  
ATOM   1025  C   ALA A  70       6.383  10.400 -22.613  1.00  2.370          C  
ATOM   1026  O   ALA A  70       6.179   9.596 -23.503  1.00  2.620          O  
ATOM   1027  CB  ALA A  70       6.618  12.859 -22.918  1.00  3.770          C  
ATOM   1028  H   ALA A  70       5.616  12.146 -20.515  1.00  3.410          H  
ATOM   1029  HA  ALA A  70       4.876  11.695 -23.367  1.00  3.160          H  
ATOM   1030 1HB  ALA A  70       7.069  12.685 -23.892  1.00  4.520          H  
ATOM   1031 2HB  ALA A  70       6.080  13.805 -22.929  1.00  4.520          H  
ATOM   1032 3HB  ALA A  70       7.398  12.896 -22.166  1.00  4.520          H  
ATOM   1033  N   SER A  71       7.210  10.148 -21.614  1.00  2.150          N  
ATOM   1034  CA  SER A  71       8.015   8.926 -21.614  1.00  1.930          C  
ATOM   1035  C   SER A  71       8.619   8.604 -20.259  1.00  1.830          C  
ATOM   1036  O   SER A  71       8.568   9.405 -19.314  1.00  2.000          O  
ATOM   1037  CB  SER A  71       9.102   8.994 -22.683  1.00  2.790          C  
ATOM   1038  OG  SER A  71      10.026   9.987 -22.438  1.00  2.790          O  
ATOM   1039  H   SER A  71       7.304  10.827 -20.862  1.00  2.580          H  
ATOM   1040  HA  SER A  71       7.383   8.099 -21.894  1.00  2.320          H  
ATOM   1041 1HB  SER A  71       9.622   8.040 -22.719  1.00  3.350          H  
ATOM   1042 2HB  SER A  71       8.656   9.139 -23.651  1.00  3.350          H  
ATOM   1043  HG  SER A  71      10.678   9.916 -23.140  1.00  3.350          H  
ATOM   1044  N   PHE A  72       9.144   7.391 -20.127  1.00  1.660          N  
ATOM   1045  CA  PHE A  72       9.928   7.131 -18.916  1.00  1.650          C  
ATOM   1046  C   PHE A  72      10.963   6.067 -19.146  1.00  1.510          C  
ATOM   1047  O   PHE A  72      10.805   5.209 -20.024  1.00  1.690          O  
ATOM   1048  CB  PHE A  72       9.107   6.719 -17.673  1.00  2.310          C  
ATOM   1049  CG  PHE A  72       8.442   5.346 -17.625  1.00  2.310          C  
ATOM   1050  CD1 PHE A  72       9.157   4.229 -17.166  1.00  2.310          C  
ATOM   1051  CD2 PHE A  72       7.123   5.172 -17.937  1.00  2.310          C  
ATOM   1052  CE1 PHE A  72       8.563   2.989 -17.066  1.00  2.310          C  
ATOM   1053  CE2 PHE A  72       6.519   3.920 -17.831  1.00  2.310          C  
ATOM   1054  CZ  PHE A  72       7.246   2.832 -17.402  1.00  2.310          C  
ATOM   1055  H   PHE A  72       9.091   6.765 -20.933  1.00  1.990          H  
ATOM   1056  HA  PHE A  72      10.459   8.048 -18.669  1.00  1.980          H  
ATOM   1057 1HB  PHE A  72       9.738   6.812 -16.786  1.00  2.780          H  
ATOM   1058 2HB  PHE A  72       8.325   7.443 -17.562  1.00  2.780          H  
ATOM   1059  HD1 PHE A  72      10.207   4.341 -16.886  1.00  2.780          H  
ATOM   1060  HD2 PHE A  72       6.550   6.035 -18.266  1.00  2.780          H  
ATOM   1061  HE1 PHE A  72       9.147   2.140 -16.718  1.00  2.780          H  
ATOM   1062  HE2 PHE A  72       5.467   3.797 -18.085  1.00  2.780          H  
ATOM   1063  HZ  PHE A  72       6.777   1.851 -17.320  1.00  2.780          H  
ATOM   1064  N   TYR A  73      11.998   6.106 -18.285  1.00  1.450          N  
ATOM   1065  CA  TYR A  73      13.082   5.122 -18.306  1.00  1.490          C  
ATOM   1066  C   TYR A  73      13.536   4.662 -16.905  1.00  1.510          C  
ATOM   1067  O   TYR A  73      13.440   5.399 -15.914  1.00  1.720          O  
ATOM   1068  CB  TYR A  73      14.269   5.717 -19.074  1.00  2.070          C  
ATOM   1069  CG  TYR A  73      13.886   6.141 -20.485  1.00  2.070          C  
ATOM   1070  CD1 TYR A  73      13.474   7.454 -20.724  1.00  2.070          C  
ATOM   1071  CD2 TYR A  73      13.910   5.230 -21.520  1.00  2.070          C  
ATOM   1072  CE1 TYR A  73      13.087   7.840 -21.988  1.00  2.070          C  
ATOM   1073  CE2 TYR A  73      13.523   5.618 -22.786  1.00  2.070          C  
ATOM   1074  CZ  TYR A  73      13.110   6.919 -23.020  1.00  2.070          C  
ATOM   1075  OH  TYR A  73      12.725   7.304 -24.287  1.00  2.070          O  
ATOM   1076  H   TYR A  73      12.012   6.876 -17.611  1.00  1.740          H  
ATOM   1077  HA  TYR A  73      12.725   4.238 -18.832  1.00  1.790          H  
ATOM   1078 1HB  TYR A  73      14.654   6.588 -18.542  1.00  2.480          H  
ATOM   1079 2HB  TYR A  73      15.071   4.982 -19.138  1.00  2.480          H  
ATOM   1080  HD1 TYR A  73      13.450   8.172 -19.906  1.00  2.480          H  
ATOM   1081  HD2 TYR A  73      14.225   4.204 -21.337  1.00  2.480          H  
ATOM   1082  HE1 TYR A  73      12.763   8.861 -22.172  1.00  2.480          H  
ATOM   1083  HE2 TYR A  73      13.538   4.896 -23.603  1.00  2.480          H  
ATOM   1084  HH  TYR A  73      12.843   6.570 -24.895  1.00  2.480          H  
ATOM   1085  N   THR A  74      14.035   3.424 -16.828  1.00  1.430          N  
ATOM   1086  CA  THR A  74      14.560   2.842 -15.591  1.00  1.570          C  
ATOM   1087  C   THR A  74      15.945   2.222 -15.804  1.00  1.400          C  
ATOM   1088  O   THR A  74      16.971   2.853 -15.527  1.00  1.370          O  
ATOM   1089  CB  THR A  74      13.623   1.750 -15.080  1.00  2.140          C  
ATOM   1090  OG1 THR A  74      13.451   0.773 -16.097  1.00  2.140          O  
ATOM   1091  CG2 THR A  74      12.270   2.357 -14.754  1.00  2.140          C  
ATOM   1092  H   THR A  74      14.062   2.839 -17.651  1.00  1.720          H  
ATOM   1093  HA  THR A  74      14.650   3.624 -14.838  1.00  1.880          H  
ATOM   1094  HB  THR A  74      14.018   1.300 -14.206  1.00  2.570          H  
ATOM   1095  HG1 THR A  74      14.086   0.035 -15.985  1.00  2.570          H  
ATOM   1096 1HG2 THR A  74      11.609   1.584 -14.399  1.00  2.570          H  
ATOM   1097 2HG2 THR A  74      12.406   3.103 -13.981  1.00  2.570          H  
ATOM   1098 3HG2 THR A  74      11.838   2.812 -15.641  1.00  2.570          H  
ATOM   1099  N   SER A  75      15.941   0.978 -16.321  1.00  1.460          N  
ATOM   1100  CA  SER A  75      17.100   0.113 -16.570  1.00  1.350          C  
ATOM   1101  C   SER A  75      17.867  -0.229 -15.289  1.00  1.320          C  
ATOM   1102  O   SER A  75      19.097  -0.287 -15.279  1.00  1.530          O  
ATOM   1103  CB  SER A  75      18.024   0.736 -17.608  1.00  1.930          C  
ATOM   1104  OG  SER A  75      17.368   0.894 -18.857  1.00  1.930          O  
ATOM   1105  H   SER A  75      15.042   0.542 -16.523  1.00  1.750          H  
ATOM   1106  HA  SER A  75      16.733  -0.825 -16.993  1.00  1.620          H  
ATOM   1107 1HB  SER A  75      18.373   1.702 -17.256  1.00  2.320          H  
ATOM   1108 2HB  SER A  75      18.898   0.103 -17.739  1.00  2.320          H  
ATOM   1109  HG  SER A  75      17.418   0.028 -19.308  1.00  2.320          H  
ATOM   1110  N   PHE A  76      17.105  -0.483 -14.217  1.00  1.140          N  
ATOM   1111  CA  PHE A  76      16.804  -0.857 -12.835  1.00  1.210          C  
ATOM   1112  C   PHE A  76      17.049  -2.349 -12.632  1.00  1.150          C  
ATOM   1113  O   PHE A  76      16.585  -3.171 -13.414  1.00  1.180          O  
ATOM   1114  CB  PHE A  76      15.331  -0.473 -12.513  1.00  1.670          C  
ATOM   1115  CG  PHE A  76      14.740  -0.843 -11.177  1.00  1.670          C  
ATOM   1116  CD1 PHE A  76      14.519   0.108 -10.218  1.00  1.670          C  
ATOM   1117  CD2 PHE A  76      14.399  -2.156 -10.875  1.00  1.670          C  
ATOM   1118  CE1 PHE A  76      13.984  -0.227  -9.005  1.00  1.670          C  
ATOM   1119  CE2 PHE A  76      13.853  -2.472  -9.654  1.00  1.670          C  
ATOM   1120  CZ  PHE A  76      13.654  -1.507  -8.727  1.00  1.670          C  
ATOM   1121  H   PHE A  76      18.040  -0.628 -13.861  1.00  1.370          H  
ATOM   1122  HA  PHE A  76      17.475  -0.307 -12.181  1.00  1.450          H  
ATOM   1123 1HB  PHE A  76      15.307   0.609 -12.540  1.00  2.000          H  
ATOM   1124 2HB  PHE A  76      14.668  -0.778 -13.260  1.00  2.000          H  
ATOM   1125  HD1 PHE A  76      14.776   1.134 -10.429  1.00  2.000          H  
ATOM   1126  HD2 PHE A  76      14.559  -2.941 -11.616  1.00  2.000          H  
ATOM   1127  HE1 PHE A  76      13.827   0.516  -8.262  1.00  2.000          H  
ATOM   1128  HE2 PHE A  76      13.586  -3.484  -9.414  1.00  2.000          H  
ATOM   1129  HZ  PHE A  76      13.231  -1.755  -7.757  1.00  2.000          H  
ATOM   1130  N   ASN A  77      17.779  -2.725 -11.608  1.00  1.230          N  
ATOM   1131  CA  ASN A  77      18.008  -4.140 -11.385  1.00  1.370          C  
ATOM   1132  C   ASN A  77      16.868  -4.702 -10.538  1.00  1.420          C  
ATOM   1133  O   ASN A  77      16.628  -4.274  -9.410  1.00  1.550          O  
ATOM   1134  CB  ASN A  77      19.360  -4.300 -10.813  1.00  1.860          C  
ATOM   1135  CG  ASN A  77      20.355  -3.812 -11.812  1.00  1.860          C  
ATOM   1136  OD1 ASN A  77      20.671  -2.625 -11.725  1.00  1.860          O  
ATOM   1137  ND2 ASN A  77      20.849  -4.623 -12.724  1.00  1.860          N  
ATOM   1138  H   ASN A  77      18.198  -2.057 -10.976  1.00  1.480          H  
ATOM   1139  HA  ASN A  77      17.994  -4.652 -12.342  1.00  1.640          H  
ATOM   1140 1HB  ASN A  77      19.395  -3.682  -9.939  1.00  2.230          H  
ATOM   1141 2HB  ASN A  77      19.554  -5.323 -10.542  1.00  2.230          H  
ATOM   1142 1HD2 ASN A  77      21.509  -4.280 -13.390  1.00  2.230          H  
ATOM   1143 2HD2 ASN A  77      20.597  -5.613 -12.784  1.00  2.230          H  
ATOM   1144  N   PHE A  78      16.104  -5.583 -11.157  1.00  1.520          N  
ATOM   1145  CA  PHE A  78      14.869  -6.112 -10.612  1.00  1.740          C  
ATOM   1146  C   PHE A  78      15.100  -7.360  -9.786  1.00  1.760          C  
ATOM   1147  O   PHE A  78      15.667  -8.340 -10.265  1.00  1.770          O  
ATOM   1148  CB  PHE A  78      13.909  -6.404 -11.764  1.00  2.350          C  
ATOM   1149  CG  PHE A  78      12.539  -6.714 -11.341  1.00  2.350          C  
ATOM   1150  CD1 PHE A  78      11.669  -5.664 -11.119  1.00  2.350          C  
ATOM   1151  CD2 PHE A  78      12.095  -8.013 -11.151  1.00  2.350          C  
ATOM   1152  CE1 PHE A  78      10.383  -5.891 -10.729  1.00  2.350          C  
ATOM   1153  CE2 PHE A  78      10.796  -8.243 -10.748  1.00  2.350          C  
ATOM   1154  CZ  PHE A  78       9.941  -7.162 -10.540  1.00  2.350          C  
ATOM   1155  H   PHE A  78      16.429  -5.905 -12.065  1.00  1.820          H  
ATOM   1156  HA  PHE A  78      14.429  -5.365  -9.963  1.00  2.090          H  
ATOM   1157 1HB  PHE A  78      13.876  -5.549 -12.425  1.00  2.820          H  
ATOM   1158 2HB  PHE A  78      14.289  -7.243 -12.346  1.00  2.820          H  
ATOM   1159  HD1 PHE A  78      12.023  -4.648 -11.266  1.00  2.820          H  
ATOM   1160  HD2 PHE A  78      12.778  -8.853 -11.318  1.00  2.820          H  
ATOM   1161  HE1 PHE A  78       9.693  -5.062 -10.569  1.00  2.820          H  
ATOM   1162  HE2 PHE A  78      10.441  -9.270 -10.598  1.00  2.820          H  
ATOM   1163  HZ  PHE A  78       8.909  -7.311 -10.234  1.00  2.820          H  
ATOM   1164  N   PHE A  79      14.675  -7.326  -8.528  1.00  1.850          N  
ATOM   1165  CA  PHE A  79      14.881  -8.439  -7.604  1.00  1.970          C  
ATOM   1166  C   PHE A  79      13.577  -9.175  -7.343  1.00  1.920          C  
ATOM   1167  O   PHE A  79      12.539  -8.543  -7.123  1.00  2.170          O  
ATOM   1168  CB  PHE A  79      15.435  -7.901  -6.284  1.00  2.710          C  
ATOM   1169  CG  PHE A  79      15.724  -8.926  -5.230  1.00  2.710          C  
ATOM   1170  CD1 PHE A  79      16.951  -9.568  -5.195  1.00  2.710          C  
ATOM   1171  CD2 PHE A  79      14.777  -9.251  -4.265  1.00  2.710          C  
ATOM   1172  CE1 PHE A  79      17.237 -10.488  -4.232  1.00  2.710          C  
ATOM   1173  CE2 PHE A  79      15.071 -10.178  -3.298  1.00  2.710          C  
ATOM   1174  CZ  PHE A  79      16.298 -10.790  -3.278  1.00  2.710          C  
ATOM   1175  H   PHE A  79      14.198  -6.499  -8.188  1.00  2.220          H  
ATOM   1176  HA  PHE A  79      15.596  -9.142  -8.041  1.00  2.360          H  
ATOM   1177 1HB  PHE A  79      16.359  -7.358  -6.486  1.00  3.250          H  
ATOM   1178 2HB  PHE A  79      14.727  -7.184  -5.870  1.00  3.250          H  
ATOM   1179  HD1 PHE A  79      17.690  -9.332  -5.932  1.00  3.250          H  
ATOM   1180  HD2 PHE A  79      13.798  -8.760  -4.278  1.00  3.250          H  
ATOM   1181  HE1 PHE A  79      18.209 -10.983  -4.222  1.00  3.250          H  
ATOM   1182  HE2 PHE A  79      14.340 -10.426  -2.545  1.00  3.250          H  
ATOM   1183  HZ  PHE A  79      16.524 -11.525  -2.505  1.00  3.250          H  
ATOM   1184  N   ILE A  80      13.634 -10.504  -7.342  1.00  1.710          N  
ATOM   1185  CA  ILE A  80      12.440 -11.308  -7.084  1.00  1.730          C  
ATOM   1186  C   ILE A  80      12.568 -12.205  -5.843  1.00  1.790          C  
ATOM   1187  O   ILE A  80      13.651 -12.677  -5.556  1.00  1.690          O  
ATOM   1188  CB  ILE A  80      12.099 -12.112  -8.349  1.00  2.410          C  
ATOM   1189  CG1 ILE A  80      10.803 -12.775  -8.166  1.00  2.410          C  
ATOM   1190  CG2 ILE A  80      13.195 -13.152  -8.623  1.00  2.410          C  
ATOM   1191  CD1 ILE A  80      10.167 -13.190  -9.413  1.00  2.410          C  
ATOM   1192  H   ILE A  80      14.531 -10.942  -7.588  1.00  2.050          H  
ATOM   1193  HA  ILE A  80      11.621 -10.625  -6.905  1.00  2.080          H  
ATOM   1194  HB  ILE A  80      12.011 -11.432  -9.196  1.00  2.900          H  
ATOM   1195 1HG1 ILE A  80      10.934 -13.652  -7.542  1.00  2.900          H  
ATOM   1196 2HG1 ILE A  80      10.165 -12.113  -7.685  1.00  2.900          H  
ATOM   1197 1HG2 ILE A  80      12.976 -13.726  -9.514  1.00  2.900          H  
ATOM   1198 2HG2 ILE A  80      14.130 -12.652  -8.762  1.00  2.900          H  
ATOM   1199 3HG2 ILE A  80      13.281 -13.830  -7.792  1.00  2.900          H  
ATOM   1200 1HD1 ILE A  80       9.230 -13.633  -9.193  1.00  2.900          H  
ATOM   1201 2HD1 ILE A  80      10.001 -12.310 -10.023  1.00  2.900          H  
ATOM   1202 3HD1 ILE A  80      10.773 -13.900  -9.958  1.00  2.900          H  
ATOM   1203  N   LYS A  81      11.475 -12.417  -5.095  1.00  2.090          N  
ATOM   1204  CA  LYS A  81      11.477 -13.262  -3.882  1.00  2.200          C  
ATOM   1205  C   LYS A  81      10.680 -14.573  -4.031  1.00  2.560          C  
ATOM   1206  O   LYS A  81       9.704 -14.623  -4.788  1.00  3.060          O  
ATOM   1207  CB  LYS A  81      10.827 -12.529  -2.713  1.00  3.040          C  
ATOM   1208  CG  LYS A  81      11.465 -11.256  -2.248  1.00  3.040          C  
ATOM   1209  CD  LYS A  81      10.707 -10.778  -1.018  1.00  3.040          C  
ATOM   1210  CE  LYS A  81      11.116  -9.415  -0.543  1.00  3.040          C  
ATOM   1211  NZ  LYS A  81      10.377  -9.047   0.715  1.00  3.040          N  
ATOM   1212  H   LYS A  81      10.607 -11.987  -5.382  1.00  2.510          H  
ATOM   1213  HA  LYS A  81      12.507 -13.516  -3.634  1.00  2.640          H  
ATOM   1214 1HB  LYS A  81       9.798 -12.304  -2.963  1.00  3.640          H  
ATOM   1215 2HB  LYS A  81      10.793 -13.203  -1.857  1.00  3.640          H  
ATOM   1216 1HG  LYS A  81      12.492 -11.461  -1.979  1.00  3.640          H  
ATOM   1217 2HG  LYS A  81      11.440 -10.500  -3.038  1.00  3.640          H  
ATOM   1218 1HD  LYS A  81       9.639 -10.756  -1.245  1.00  3.640          H  
ATOM   1219 2HD  LYS A  81      10.868 -11.486  -0.205  1.00  3.640          H  
ATOM   1220 1HE  LYS A  81      12.188  -9.370  -0.361  1.00  3.640          H  
ATOM   1221 2HE  LYS A  81      10.865  -8.709  -1.316  1.00  3.640          H  
ATOM   1222 1HZ  LYS A  81      10.624  -8.082   1.015  1.00  3.640          H  
ATOM   1223 2HZ  LYS A  81       9.382  -9.088   0.560  1.00  3.640          H  
ATOM   1224 3HZ  LYS A  81      10.615  -9.696   1.445  1.00  3.640          H  
ATOM   1225  N   ASN A  82      11.025 -15.589  -3.215  1.00  2.650          N  
ATOM   1226  CA  ASN A  82      10.327 -16.888  -3.229  1.00  3.280          C  
ATOM   1227  C   ASN A  82       8.974 -16.866  -2.518  1.00  3.410          C  
ATOM   1228  O   ASN A  82       8.605 -15.888  -1.867  1.00  3.280          O  
ATOM   1229  CB  ASN A  82      11.165 -17.960  -2.523  1.00  4.340          C  
ATOM   1230  CG  ASN A  82      12.357 -18.458  -3.259  1.00  4.340          C  
ATOM   1231  OD1 ASN A  82      12.258 -18.960  -4.390  1.00  4.340          O  
ATOM   1232  ND2 ASN A  82      13.503 -18.331  -2.645  1.00  4.340          N  
ATOM   1233  H   ASN A  82      11.810 -15.463  -2.590  1.00  3.180          H  
ATOM   1234  HA  ASN A  82      10.167 -17.190  -4.260  1.00  3.940          H  
ATOM   1235 1HB  ASN A  82      11.503 -17.560  -1.569  1.00  5.210          H  
ATOM   1236 2HB  ASN A  82      10.540 -18.822  -2.293  1.00  5.210          H  
ATOM   1237 1HD2 ASN A  82      14.346 -18.647  -3.086  1.00  5.210          H  
ATOM   1238 2HD2 ASN A  82      13.545 -17.926  -1.732  1.00  5.210          H  
ATOM   1239  N   TYR A  83       8.298 -18.010  -2.559  1.00  4.010          N  
ATOM   1240  CA  TYR A  83       7.009 -18.229  -1.914  1.00  4.480          C  
ATOM   1241  C   TYR A  83       7.037 -19.518  -1.089  1.00  4.290          C  
ATOM   1242  O   TYR A  83       8.004 -20.273  -1.137  1.00  4.430          O  
ATOM   1243  CB  TYR A  83       5.945 -18.294  -3.016  1.00  6.080          C  
ATOM   1244  CG  TYR A  83       4.458 -18.443  -2.629  1.00  6.080          C  
ATOM   1245  CD1 TYR A  83       3.822 -17.459  -1.885  1.00  6.080          C  
ATOM   1246  CD2 TYR A  83       3.715 -19.526  -3.104  1.00  6.080          C  
ATOM   1247  CE1 TYR A  83       2.480 -17.554  -1.609  1.00  6.080          C  
ATOM   1248  CE2 TYR A  83       2.355 -19.612  -2.834  1.00  6.080          C  
ATOM   1249  CZ  TYR A  83       1.738 -18.625  -2.085  1.00  6.080          C  
ATOM   1250  OH  TYR A  83       0.371 -18.655  -1.819  1.00  6.080          O  
ATOM   1251  H   TYR A  83       8.666 -18.742  -3.167  1.00  4.810          H  
ATOM   1252  HA  TYR A  83       6.803 -17.394  -1.244  1.00  5.380          H  
ATOM   1253 1HB  TYR A  83       6.053 -17.428  -3.651  1.00  7.300          H  
ATOM   1254 2HB  TYR A  83       6.192 -19.143  -3.632  1.00  7.300          H  
ATOM   1255  HD1 TYR A  83       4.384 -16.598  -1.520  1.00  7.300          H  
ATOM   1256  HD2 TYR A  83       4.195 -20.291  -3.692  1.00  7.300          H  
ATOM   1257  HE1 TYR A  83       1.990 -16.772  -1.031  1.00  7.300          H  
ATOM   1258  HE2 TYR A  83       1.771 -20.451  -3.217  1.00  7.300          H  
ATOM   1259  HH  TYR A  83      -0.125 -19.139  -2.531  1.00  7.300          H  
ATOM   1260  N   ASP A  84       5.918 -19.816  -0.428  1.00  4.340          N  
ATOM   1261  CA  ASP A  84       5.693 -21.005   0.403  1.00  4.590          C  
ATOM   1262  C   ASP A  84       5.815 -22.361  -0.313  1.00  4.380          C  
ATOM   1263  O   ASP A  84       5.934 -23.406   0.331  1.00  4.380          O  
ATOM   1264  CB  ASP A  84       4.291 -20.919   1.006  1.00  6.330          C  
ATOM   1265  CG  ASP A  84       4.144 -19.822   2.064  1.00  6.330          C  
ATOM   1266  OD1 ASP A  84       5.134 -19.301   2.519  1.00  6.330          O  
ATOM   1267  OD2 ASP A  84       3.028 -19.500   2.382  1.00  6.330          O  
ATOM   1268  H   ASP A  84       5.188 -19.113  -0.413  1.00  5.210          H  
ATOM   1269  HA  ASP A  84       6.426 -20.986   1.211  1.00  5.510          H  
ATOM   1270 1HB  ASP A  84       3.570 -20.727   0.208  1.00  7.590          H  
ATOM   1271 2HB  ASP A  84       4.029 -21.878   1.453  1.00  7.590          H  
ATOM   1272  N   VAL A  85       5.689 -22.348  -1.626  1.00  4.640          N  
ATOM   1273  CA  VAL A  85       5.724 -23.543  -2.452  1.00  4.960          C  
ATOM   1274  C   VAL A  85       7.085 -23.640  -3.161  1.00  4.910          C  
ATOM   1275  O   VAL A  85       7.509 -22.664  -3.757  1.00  4.780          O  
ATOM   1276  CB  VAL A  85       4.578 -23.480  -3.470  1.00  6.820          C  
ATOM   1277  CG1 VAL A  85       4.604 -24.693  -4.393  1.00  6.820          C  
ATOM   1278  CG2 VAL A  85       3.263 -23.394  -2.729  1.00  6.820          C  
ATOM   1279  H   VAL A  85       5.634 -21.442  -2.069  1.00  5.570          H  
ATOM   1280  HA  VAL A  85       5.545 -24.393  -1.810  1.00  5.950          H  
ATOM   1281  HB  VAL A  85       4.697 -22.600  -4.069  1.00  8.180          H  
ATOM   1282 1HG1 VAL A  85       3.789 -24.617  -5.111  1.00  8.180          H  
ATOM   1283 2HG1 VAL A  85       5.552 -24.740  -4.937  1.00  8.180          H  
ATOM   1284 3HG1 VAL A  85       4.479 -25.599  -3.807  1.00  8.180          H  
ATOM   1285 1HG2 VAL A  85       2.447 -23.327  -3.445  1.00  8.180          H  
ATOM   1286 2HG2 VAL A  85       3.136 -24.284  -2.112  1.00  8.180          H  
ATOM   1287 3HG2 VAL A  85       3.253 -22.515  -2.091  1.00  8.180          H  
ATOM   1288  N   PRO A  86       7.803 -24.778  -3.141  1.00  5.360          N  
ATOM   1289  CA  PRO A  86       9.102 -24.925  -3.789  1.00  5.790          C  
ATOM   1290  C   PRO A  86       9.073 -24.491  -5.253  1.00  6.050          C  
ATOM   1291  O   PRO A  86       8.163 -24.867  -5.992  1.00  6.410          O  
ATOM   1292  CB  PRO A  86       9.350 -26.432  -3.665  1.00  8.690          C  
ATOM   1293  CG  PRO A  86       8.606 -26.833  -2.408  1.00  8.690          C  
ATOM   1294  CD  PRO A  86       7.348 -25.981  -2.409  1.00  8.690          C  
ATOM   1295  HA  PRO A  86       9.854 -24.349  -3.224  1.00  6.950          H  
ATOM   1296 1HB  PRO A  86       8.977 -26.944  -4.568  1.00 10.420          H  
ATOM   1297 2HB  PRO A  86      10.428 -26.630  -3.611  1.00 10.420          H  
ATOM   1298 1HG  PRO A  86       8.386 -27.913  -2.430  1.00 10.420          H  
ATOM   1299 2HG  PRO A  86       9.235 -26.657  -1.521  1.00 10.420          H  
ATOM   1300 1HD  PRO A  86       6.531 -26.487  -2.937  1.00 10.420          H  
ATOM   1301 2HD  PRO A  86       7.107 -25.750  -1.359  1.00 10.420          H  
ATOM   1302  N   LYS A  87      10.115 -23.749  -5.652  1.00  6.170          N  
ATOM   1303  CA  LYS A  87      10.313 -23.148  -6.984  1.00  6.650          C  
ATOM   1304  C   LYS A  87       9.146 -22.268  -7.408  1.00  6.440          C  
ATOM   1305  O   LYS A  87       8.685 -22.330  -8.550  1.00  7.140          O  
ATOM   1306  CB  LYS A  87      10.523 -24.213  -8.059  1.00  9.120          C  
ATOM   1307  CG  LYS A  87      11.741 -25.091  -7.891  1.00  9.120          C  
ATOM   1308  CD  LYS A  87      11.859 -26.008  -9.096  1.00  9.120          C  
ATOM   1309  CE  LYS A  87      13.086 -26.905  -9.058  1.00  9.120          C  
ATOM   1310  NZ  LYS A  87      13.152 -27.796 -10.267  1.00  9.120          N  
ATOM   1311  H   LYS A  87      10.816 -23.536  -4.956  1.00  7.400          H  
ATOM   1312  HA  LYS A  87      11.199 -22.511  -6.947  1.00  7.980          H  
ATOM   1313 1HB  LYS A  87       9.645 -24.859  -8.111  1.00 10.940          H  
ATOM   1314 2HB  LYS A  87      10.617 -23.718  -9.031  1.00 10.940          H  
ATOM   1315 1HG  LYS A  87      12.633 -24.468  -7.815  1.00 10.940          H  
ATOM   1316 2HG  LYS A  87      11.644 -25.684  -6.982  1.00 10.940          H  
ATOM   1317 1HD  LYS A  87      10.967 -26.630  -9.166  1.00 10.940          H  
ATOM   1318 2HD  LYS A  87      11.906 -25.394  -9.979  1.00 10.940          H  
ATOM   1319 1HE  LYS A  87      13.980 -26.286  -9.028  1.00 10.940          H  
ATOM   1320 2HE  LYS A  87      13.052 -27.524  -8.162  1.00 10.940          H  
ATOM   1321 1HZ  LYS A  87      13.970 -28.375 -10.222  1.00 10.940          H  
ATOM   1322 2HZ  LYS A  87      12.332 -28.377 -10.304  1.00 10.940          H  
ATOM   1323 3HZ  LYS A  87      13.192 -27.227 -11.144  1.00 10.940          H  
ATOM   1324  N   VAL A  88       8.707 -21.422  -6.488  1.00  5.700          N  
ATOM   1325  CA  VAL A  88       7.636 -20.474  -6.714  1.00  5.680          C  
ATOM   1326  C   VAL A  88       8.060 -19.130  -6.148  1.00  4.880          C  
ATOM   1327  O   VAL A  88       8.665 -19.056  -5.072  1.00  4.830          O  
ATOM   1328  CB  VAL A  88       6.295 -20.949  -6.091  1.00  7.960          C  
ATOM   1329  CG1 VAL A  88       5.180 -19.957  -6.341  1.00  7.960          C  
ATOM   1330  CG2 VAL A  88       5.914 -22.275  -6.692  1.00  7.960          C  
ATOM   1331  H   VAL A  88       9.158 -21.443  -5.582  1.00  6.840          H  
ATOM   1332  HA  VAL A  88       7.482 -20.366  -7.787  1.00  6.820          H  
ATOM   1333  HB  VAL A  88       6.404 -21.030  -5.029  1.00  9.550          H  
ATOM   1334 1HG1 VAL A  88       4.262 -20.327  -5.903  1.00  9.550          H  
ATOM   1335 2HG1 VAL A  88       5.400 -18.981  -5.925  1.00  9.550          H  
ATOM   1336 3HG1 VAL A  88       5.047 -19.880  -7.385  1.00  9.550          H  
ATOM   1337 1HG2 VAL A  88       4.984 -22.610  -6.285  1.00  9.550          H  
ATOM   1338 2HG2 VAL A  88       5.811 -22.170  -7.761  1.00  9.550          H  
ATOM   1339 3HG2 VAL A  88       6.672 -23.004  -6.481  1.00  9.550          H  
ATOM   1340  N   THR A  89       7.763 -18.082  -6.900  1.00  4.460          N  
ATOM   1341  CA  THR A  89       8.017 -16.692  -6.556  1.00  3.790          C  
ATOM   1342  C   THR A  89       6.697 -15.952  -6.378  1.00  3.060          C  
ATOM   1343  O   THR A  89       5.743 -16.197  -7.114  1.00  3.450          O  
ATOM   1344  CB  THR A  89       8.902 -16.050  -7.645  1.00  5.570          C  
ATOM   1345  OG1 THR A  89       8.293 -16.309  -8.977  1.00  5.570          O  
ATOM   1346  CG2 THR A  89      10.352 -16.599  -7.562  1.00  5.570          C  
ATOM   1347  H   THR A  89       7.285 -18.258  -7.770  1.00  5.350          H  
ATOM   1348  HA  THR A  89       8.536 -16.648  -5.610  1.00  4.550          H  
ATOM   1349  HB  THR A  89       8.916 -14.987  -7.473  1.00  6.690          H  
ATOM   1350  HG1 THR A  89       8.615 -15.668  -9.711  1.00  6.690          H  
ATOM   1351 1HG2 THR A  89      10.972 -16.126  -8.322  1.00  6.690          H  
ATOM   1352 2HG2 THR A  89      10.748 -16.376  -6.580  1.00  6.690          H  
ATOM   1353 3HG2 THR A  89      10.360 -17.670  -7.704  1.00  6.690          H  
ATOM   1354  N   ALA A  90       6.626 -15.062  -5.387  1.00  2.190          N  
ATOM   1355  CA  ALA A  90       5.374 -14.320  -5.124  1.00  1.720          C  
ATOM   1356  C   ALA A  90       5.586 -13.096  -4.206  1.00  1.680          C  
ATOM   1357  O   ALA A  90       6.527 -13.088  -3.421  1.00  2.220          O  
ATOM   1358  CB  ALA A  90       4.368 -15.249  -4.477  1.00  2.600          C  
ATOM   1359  H   ALA A  90       7.488 -14.890  -4.853  1.00  2.630          H  
ATOM   1360  HA  ALA A  90       4.995 -13.981  -6.084  1.00  2.060          H  
ATOM   1361 1HB  ALA A  90       3.421 -14.748  -4.287  1.00  3.120          H  
ATOM   1362 2HB  ALA A  90       4.187 -16.120  -5.111  1.00  3.120          H  
ATOM   1363 3HB  ALA A  90       4.789 -15.550  -3.546  1.00  3.120          H  
ATOM   1364  N   ASP A  91       4.707 -12.071  -4.245  1.00  1.570          N  
ATOM   1365  CA  ASP A  91       3.549 -11.940  -5.137  1.00  1.620          C  
ATOM   1366  C   ASP A  91       3.840 -11.063  -6.342  1.00  1.740          C  
ATOM   1367  O   ASP A  91       3.250 -11.257  -7.400  1.00  2.120          O  
ATOM   1368  CB  ASP A  91       2.401 -11.239  -4.448  1.00  2.250          C  
ATOM   1369  CG  ASP A  91       1.804 -11.886  -3.208  1.00  2.250          C  
ATOM   1370  OD1 ASP A  91       1.385 -13.014  -3.277  1.00  2.250          O  
ATOM   1371  OD2 ASP A  91       1.686 -11.175  -2.189  1.00  2.250          O  
ATOM   1372  H   ASP A  91       4.856 -11.321  -3.590  1.00  1.880          H  
ATOM   1373  HA  ASP A  91       3.218 -12.906  -5.491  1.00  1.940          H  
ATOM   1374 1HB  ASP A  91       2.746 -10.261  -4.204  1.00  2.700          H  
ATOM   1375 2HB  ASP A  91       1.606 -11.131  -5.181  1.00  2.700          H  
ATOM   1376  N   GLY A  92       4.681 -10.049  -6.156  1.00  1.700          N  
ATOM   1377  CA  GLY A  92       4.924  -9.065  -7.207  1.00  1.980          C  
ATOM   1378  C   GLY A  92       5.479  -7.720  -6.722  1.00  1.790          C  
ATOM   1379  O   GLY A  92       5.606  -7.462  -5.510  1.00  1.970          O  
ATOM   1380  H   GLY A  92       5.162  -9.959  -5.276  1.00  2.040          H  
ATOM   1381 1HA  GLY A  92       5.595  -9.461  -7.928  1.00  2.380          H  
ATOM   1382 2HA  GLY A  92       4.019  -8.921  -7.764  1.00  2.380          H  
ATOM   1383  N   PHE A  93       5.853  -6.879  -7.698  1.00  1.750          N  
ATOM   1384  CA  PHE A  93       6.436  -5.545  -7.494  1.00  1.910          C  
ATOM   1385  C   PHE A  93       6.382  -4.740  -8.815  1.00  1.730          C  
ATOM   1386  O   PHE A  93       7.214  -4.962  -9.701  1.00  1.810          O  
ATOM   1387  CB  PHE A  93       7.900  -5.772  -7.084  1.00  2.610          C  
ATOM   1388  CG  PHE A  93       8.739  -4.609  -6.638  1.00  2.610          C  
ATOM   1389  CD1 PHE A  93       8.724  -4.179  -5.327  1.00  2.610          C  
ATOM   1390  CD2 PHE A  93       9.586  -3.969  -7.528  1.00  2.610          C  
ATOM   1391  CE1 PHE A  93       9.540  -3.162  -4.910  1.00  2.610          C  
ATOM   1392  CE2 PHE A  93      10.394  -2.947  -7.120  1.00  2.610          C  
ATOM   1393  CZ  PHE A  93      10.374  -2.550  -5.794  1.00  2.610          C  
ATOM   1394  H   PHE A  93       5.689  -7.179  -8.664  1.00  2.100          H  
ATOM   1395  HA  PHE A  93       5.877  -5.018  -6.718  1.00  2.290          H  
ATOM   1396 1HB  PHE A  93       7.912  -6.496  -6.284  1.00  3.130          H  
ATOM   1397 2HB  PHE A  93       8.418  -6.241  -7.918  1.00  3.130          H  
ATOM   1398  HD1 PHE A  93       8.072  -4.658  -4.614  1.00  3.130          H  
ATOM   1399  HD2 PHE A  93       9.604  -4.290  -8.554  1.00  3.130          H  
ATOM   1400  HE1 PHE A  93       9.522  -2.843  -3.859  1.00  3.130          H  
ATOM   1401  HE2 PHE A  93      11.047  -2.458  -7.833  1.00  3.130          H  
ATOM   1402  HZ  PHE A  93      11.017  -1.752  -5.439  1.00  3.130          H  
ATOM   1403  N   ALA A  94       5.442  -3.791  -8.953  1.00  1.760          N  
ATOM   1404  CA  ALA A  94       5.259  -3.076 -10.228  1.00  1.710          C  
ATOM   1405  C   ALA A  94       5.999  -1.749 -10.324  1.00  1.560          C  
ATOM   1406  O   ALA A  94       6.550  -1.242  -9.344  1.00  1.570          O  
ATOM   1407  CB  ALA A  94       3.782  -2.836 -10.481  1.00  2.410          C  
ATOM   1408  H   ALA A  94       4.772  -3.585  -8.206  1.00  2.110          H  
ATOM   1409  HA  ALA A  94       5.643  -3.716 -11.019  1.00  2.050          H  
ATOM   1410 1HB  ALA A  94       3.654  -2.352 -11.454  1.00  2.900          H  
ATOM   1411 2HB  ALA A  94       3.257  -3.793 -10.475  1.00  2.900          H  
ATOM   1412 3HB  ALA A  94       3.386  -2.202  -9.717  1.00  2.900          H  
ATOM   1413  N   PHE A  95       6.011  -1.197 -11.542  1.00  1.560          N  
ATOM   1414  CA  PHE A  95       6.516   0.137 -11.811  1.00  1.560          C  
ATOM   1415  C   PHE A  95       5.275   0.962 -12.082  1.00  1.550          C  
ATOM   1416  O   PHE A  95       4.251   0.409 -12.478  1.00  1.670          O  
ATOM   1417  CB  PHE A  95       7.477   0.133 -12.989  1.00  2.180          C  
ATOM   1418  CG  PHE A  95       8.781  -0.522 -12.671  1.00  2.180          C  
ATOM   1419  CD1 PHE A  95       8.894  -1.894 -12.643  1.00  2.180          C  
ATOM   1420  CD2 PHE A  95       9.916   0.236 -12.428  1.00  2.180          C  
ATOM   1421  CE1 PHE A  95      10.086  -2.479 -12.382  1.00  2.180          C  
ATOM   1422  CE2 PHE A  95      11.116  -0.375 -12.170  1.00  2.180          C  
ATOM   1423  CZ  PHE A  95      11.182  -1.735 -12.155  1.00  2.180          C  
ATOM   1424  H   PHE A  95       5.613  -1.682 -12.348  1.00  1.870          H  
ATOM   1425  HA  PHE A  95       7.017   0.530 -10.928  1.00  1.870          H  
ATOM   1426 1HB  PHE A  95       7.020  -0.395 -13.830  1.00  2.620          H  
ATOM   1427 2HB  PHE A  95       7.671   1.155 -13.308  1.00  2.620          H  
ATOM   1428  HD1 PHE A  95       8.016  -2.508 -12.835  1.00  2.620          H  
ATOM   1429  HD2 PHE A  95       9.854   1.325 -12.449  1.00  2.620          H  
ATOM   1430  HE1 PHE A  95      10.163  -3.543 -12.360  1.00  2.620          H  
ATOM   1431  HE2 PHE A  95      12.011   0.222 -11.983  1.00  2.620          H  
ATOM   1432  HZ  PHE A  95      12.101  -2.227 -11.965  1.00  2.620          H  
ATOM   1433  N   PHE A  96       5.333   2.261 -11.833  1.00  1.690          N  
ATOM   1434  CA  PHE A  96       4.134   3.064 -11.992  1.00  1.830          C  
ATOM   1435  C   PHE A  96       4.438   4.231 -12.887  1.00  2.030          C  
ATOM   1436  O   PHE A  96       5.577   4.693 -12.918  1.00  2.200          O  
ATOM   1437  CB  PHE A  96       3.748   3.569 -10.607  1.00  2.510          C  
ATOM   1438  CG  PHE A  96       3.725   2.420  -9.674  1.00  2.510          C  
ATOM   1439  CD1 PHE A  96       4.827   2.198  -8.871  1.00  2.510          C  
ATOM   1440  CD2 PHE A  96       2.719   1.513  -9.640  1.00  2.510          C  
ATOM   1441  CE1 PHE A  96       4.888   1.114  -8.082  1.00  2.510          C  
ATOM   1442  CE2 PHE A  96       2.816   0.426  -8.833  1.00  2.510          C  
ATOM   1443  CZ  PHE A  96       3.902   0.236  -8.064  1.00  2.510          C  
ATOM   1444  H   PHE A  96       6.190   2.684 -11.514  1.00  2.030          H  
ATOM   1445  HA  PHE A  96       3.336   2.467 -12.431  1.00  2.200          H  
ATOM   1446 1HB  PHE A  96       4.472   4.303 -10.254  1.00  3.010          H  
ATOM   1447 2HB  PHE A  96       2.774   4.037 -10.625  1.00  3.010          H  
ATOM   1448  HD1 PHE A  96       5.662   2.901  -8.885  1.00  3.010          H  
ATOM   1449  HD2 PHE A  96       1.867   1.644 -10.261  1.00  3.010          H  
ATOM   1450  HE1 PHE A  96       5.747   0.939  -7.475  1.00  3.010          H  
ATOM   1451  HE2 PHE A  96       2.034  -0.311  -8.807  1.00  3.010          H  
ATOM   1452  HZ  PHE A  96       3.982  -0.640  -7.436  1.00  3.010          H  
ATOM   1453  N   LEU A  97       3.445   4.746 -13.598  1.00  2.180          N  
ATOM   1454  CA  LEU A  97       3.695   5.943 -14.368  1.00  2.460          C  
ATOM   1455  C   LEU A  97       2.947   7.020 -13.610  1.00  2.560          C  
ATOM   1456  O   LEU A  97       1.715   7.027 -13.573  1.00  2.780          O  
ATOM   1457  CB  LEU A  97       3.201   5.829 -15.814  1.00  3.330          C  
ATOM   1458  CG  LEU A  97       3.860   6.817 -16.836  1.00  3.330          C  
ATOM   1459  CD1 LEU A  97       3.442   6.409 -18.251  1.00  3.330          C  
ATOM   1460  CD2 LEU A  97       3.517   8.277 -16.544  1.00  3.330          C  
ATOM   1461  H   LEU A  97       2.517   4.347 -13.580  1.00  2.620          H  
ATOM   1462  HA  LEU A  97       4.748   6.176 -14.359  1.00  2.950          H  
ATOM   1463 1HB  LEU A  97       3.390   4.815 -16.163  1.00  4.000          H  
ATOM   1464 2HB  LEU A  97       2.123   6.000 -15.832  1.00  4.000          H  
ATOM   1465  HG  LEU A  97       4.928   6.708 -16.775  1.00  4.000          H  
ATOM   1466 1HD1 LEU A  97       3.930   7.062 -18.961  1.00  4.000          H  
ATOM   1467 2HD1 LEU A  97       3.731   5.382 -18.448  1.00  4.000          H  
ATOM   1468 3HD1 LEU A  97       2.360   6.504 -18.354  1.00  4.000          H  
ATOM   1469 1HD2 LEU A  97       4.019   8.886 -17.269  1.00  4.000          H  
ATOM   1470 2HD2 LEU A  97       2.436   8.428 -16.613  1.00  4.000          H  
ATOM   1471 3HD2 LEU A  97       3.857   8.577 -15.569  1.00  4.000          H  
ATOM   1472  N   ALA A  98       3.685   7.895 -12.955  1.00  2.630          N  
ATOM   1473  CA  ALA A  98       3.086   8.870 -12.074  1.00  2.950          C  
ATOM   1474  C   ALA A  98       3.969  10.126 -12.003  1.00  3.280          C  
ATOM   1475  O   ALA A  98       5.141  10.045 -12.359  1.00  3.310          O  
ATOM   1476  CB  ALA A  98       2.900   8.198 -10.716  1.00  4.000          C  
ATOM   1477  H   ALA A  98       4.692   7.846 -13.036  1.00  3.160          H  
ATOM   1478  HA  ALA A  98       2.122   9.143 -12.491  1.00  3.540          H  
ATOM   1479 1HB  ALA A  98       2.436   8.837  -9.995  1.00  4.800          H  
ATOM   1480 2HB  ALA A  98       2.272   7.313 -10.846  1.00  4.800          H  
ATOM   1481 3HB  ALA A  98       3.864   7.894 -10.339  1.00  4.800          H  
ATOM   1482  N   PRO A  99       3.457  11.284 -11.523  1.00  3.800          N  
ATOM   1483  CA  PRO A  99       4.168  12.553 -11.405  1.00  4.360          C  
ATOM   1484  C   PRO A  99       5.510  12.320 -10.717  1.00  4.750          C  
ATOM   1485  O   PRO A  99       5.596  11.476  -9.825  1.00  4.880          O  
ATOM   1486  CB  PRO A  99       3.194  13.394 -10.563  1.00  6.540          C  
ATOM   1487  CG  PRO A  99       1.838  12.844 -10.904  1.00  6.540          C  
ATOM   1488  CD  PRO A  99       2.046  11.364 -11.047  1.00  6.540          C  
ATOM   1489  HA  PRO A  99       4.277  12.981 -12.401  1.00  5.230          H  
ATOM   1490 1HB  PRO A  99       3.441  13.300  -9.485  1.00  7.850          H  
ATOM   1491 2HB  PRO A  99       3.278  14.459 -10.815  1.00  7.850          H  
ATOM   1492 1HG  PRO A  99       1.119  13.094 -10.108  1.00  7.850          H  
ATOM   1493 2HG  PRO A  99       1.462  13.311 -11.829  1.00  7.850          H  
ATOM   1494 1HD  PRO A  99       1.927  10.921 -10.057  1.00  7.850          H  
ATOM   1495 2HD  PRO A  99       1.326  10.987 -11.776  1.00  7.850          H  
ATOM   1496  N   PRO A 100       6.566  13.067 -11.101  1.00  5.190          N  
ATOM   1497  CA  PRO A 100       7.973  12.931 -10.703  1.00  5.830          C  
ATOM   1498  C   PRO A 100       8.365  13.009  -9.212  1.00  6.360          C  
ATOM   1499  O   PRO A 100       9.430  13.528  -8.886  1.00  6.930          O  
ATOM   1500  CB  PRO A 100       8.632  14.068 -11.503  1.00  8.750          C  
ATOM   1501  CG  PRO A 100       7.567  15.104 -11.653  1.00  8.750          C  
ATOM   1502  CD  PRO A 100       6.298  14.316 -11.855  1.00  8.750          C  
ATOM   1503  HA  PRO A 100       8.325  11.969 -11.105  1.00  7.000          H  
ATOM   1504 1HB  PRO A 100       9.516  14.450 -10.973  1.00 10.490          H  
ATOM   1505 2HB  PRO A 100       8.986  13.684 -12.471  1.00 10.490          H  
ATOM   1506 1HG  PRO A 100       7.536  15.740 -10.753  1.00 10.490          H  
ATOM   1507 2HG  PRO A 100       7.797  15.769 -12.502  1.00 10.490          H  
ATOM   1508 1HD  PRO A 100       5.471  14.876 -11.417  1.00 10.490          H  
ATOM   1509 2HD  PRO A 100       6.152  14.121 -12.911  1.00 10.490          H  
ATOM   1510  N   ASP A 101       7.541  12.479  -8.320  1.00  6.300          N  
ATOM   1511  CA  ASP A 101       7.869  12.374  -6.923  1.00  6.770          C  
ATOM   1512  C   ASP A 101       7.306  11.030  -6.483  1.00  6.930          C  
ATOM   1513  O   ASP A 101       7.089  10.743  -5.301  1.00  7.300          O  
ATOM   1514  CB  ASP A 101       7.300  13.578  -6.161  1.00  9.290          C  
ATOM   1515  CG  ASP A 101       5.766  13.713  -6.246  1.00  9.290          C  
ATOM   1516  OD1 ASP A 101       5.129  12.848  -6.804  1.00  9.290          O  
ATOM   1517  OD2 ASP A 101       5.255  14.702  -5.762  1.00  9.290          O  
ATOM   1518  H   ASP A 101       6.653  12.089  -8.610  1.00  7.560          H  
ATOM   1519  HA  ASP A 101       8.952  12.354  -6.802  1.00  8.120          H  
ATOM   1520 1HB  ASP A 101       7.581  13.517  -5.118  1.00 11.150          H  
ATOM   1521 2HB  ASP A 101       7.746  14.491  -6.563  1.00 11.150          H  
ATOM   1522  N   SER A 102       7.245  10.157  -7.489  1.00  7.170          N  
ATOM   1523  CA  SER A 102       6.853   8.763  -7.425  1.00  7.370          C  
ATOM   1524  C   SER A 102       8.051   7.899  -7.078  1.00  7.740          C  
ATOM   1525  O   SER A 102       9.195   8.382  -7.083  1.00  8.200          O  
ATOM   1526  CB  SER A 102       6.312   8.326  -8.764  1.00 10.240          C  
ATOM   1527  OG  SER A 102       7.341   8.303  -9.711  1.00 10.240          O  
ATOM   1528  H   SER A 102       7.394  10.544  -8.420  1.00  8.600          H  
ATOM   1529  HA  SER A 102       6.091   8.644  -6.654  1.00  8.840          H  
ATOM   1530 1HB  SER A 102       5.860   7.338  -8.683  1.00 12.290          H  
ATOM   1531 2HB  SER A 102       5.539   9.022  -9.084  1.00 12.290          H  
ATOM   1532  HG  SER A 102       6.931   8.078 -10.556  1.00 12.290          H  
ATOM   1533  N   SER A 103       7.780   6.619  -6.808  1.00  7.750          N  
ATOM   1534  CA  SER A 103       8.808   5.618  -6.558  1.00  8.280          C  
ATOM   1535  C   SER A 103       8.217   4.238  -6.756  1.00  8.480          C  
ATOM   1536  O   SER A 103       6.994   4.086  -6.850  1.00  8.180          O  
ATOM   1537  CB  SER A 103       9.355   5.680  -5.139  1.00 11.380          C  
ATOM   1538  OG  SER A 103       8.444   5.202  -4.184  1.00 11.380          O  
ATOM   1539  H   SER A 103       6.820   6.319  -6.798  1.00  9.300          H  
ATOM   1540  HA  SER A 103       9.618   5.758  -7.265  1.00  9.940          H  
ATOM   1541 1HB  SER A 103      10.293   5.125  -5.075  1.00 13.660          H  
ATOM   1542 2HB  SER A 103       9.562   6.702  -4.916  1.00 13.660          H  
ATOM   1543  HG  SER A 103       8.360   4.231  -4.345  1.00 13.660          H  
ATOM   1544  N   VAL A 104       9.082   3.234  -6.793  1.00  9.120          N  
ATOM   1545  CA  VAL A 104       8.612   1.858  -6.745  1.00  9.390          C  
ATOM   1546  C   VAL A 104       7.967   1.695  -5.365  1.00  9.110          C  
ATOM   1547  O   VAL A 104       8.170   2.538  -4.490  1.00  9.290          O  
ATOM   1548  CB  VAL A 104       9.750   0.851  -7.001  1.00 13.040          C  
ATOM   1549  CG1 VAL A 104      10.329   1.058  -8.420  1.00 13.040          C  
ATOM   1550  CG2 VAL A 104      10.848   1.039  -5.940  1.00 13.040          C  
ATOM   1551  H   VAL A 104      10.077   3.470  -6.824  1.00 10.940          H  
ATOM   1552  HA  VAL A 104       7.857   1.711  -7.513  1.00 11.270          H  
ATOM   1553  HB  VAL A 104       9.352  -0.154  -6.952  1.00 15.650          H  
ATOM   1554 1HG1 VAL A 104      11.117   0.333  -8.607  1.00 15.650          H  
ATOM   1555 2HG1 VAL A 104       9.531   0.914  -9.153  1.00 15.650          H  
ATOM   1556 3HG1 VAL A 104      10.734   2.063  -8.519  1.00 15.650          H  
ATOM   1557 1HG2 VAL A 104      11.655   0.333  -6.115  1.00 15.650          H  
ATOM   1558 2HG2 VAL A 104      11.236   2.044  -5.998  1.00 15.650          H  
ATOM   1559 3HG2 VAL A 104      10.434   0.871  -4.938  1.00 15.650          H  
ATOM   1560  N   LYS A 105       7.152   0.670  -5.161  1.00  8.810          N  
ATOM   1561  CA  LYS A 105       6.437   0.551  -3.889  1.00  8.660          C  
ATOM   1562  C   LYS A 105       6.723  -0.753  -3.181  1.00  8.700          C  
ATOM   1563  O   LYS A 105       7.238  -1.684  -3.784  1.00  8.670          O  
ATOM   1564  CB  LYS A 105       4.942   0.716  -4.123  1.00 12.180          C  
ATOM   1565  CG  LYS A 105       4.544   2.087  -4.667  1.00 12.180          C  
ATOM   1566  CD  LYS A 105       3.044   2.168  -4.823  1.00 12.180          C  
ATOM   1567  CE  LYS A 105       2.546   3.392  -5.520  1.00 12.180          C  
ATOM   1568  NZ  LYS A 105       1.036   3.334  -5.641  1.00 12.180          N  
ATOM   1569  H   LYS A 105       7.039  -0.048  -5.866  1.00 10.570          H  
ATOM   1570  HA  LYS A 105       6.763   1.352  -3.224  1.00 10.390          H  
ATOM   1571 1HB  LYS A 105       4.589  -0.050  -4.811  1.00 14.620          H  
ATOM   1572 2HB  LYS A 105       4.422   0.582  -3.187  1.00 14.620          H  
ATOM   1573 1HG  LYS A 105       4.872   2.811  -3.950  1.00 14.620          H  
ATOM   1574 2HG  LYS A 105       5.039   2.299  -5.600  1.00 14.620          H  
ATOM   1575 1HD  LYS A 105       2.723   1.356  -5.403  1.00 14.620          H  
ATOM   1576 2HD  LYS A 105       2.574   2.113  -3.847  1.00 14.620          H  
ATOM   1577 1HE  LYS A 105       2.836   4.288  -4.975  1.00 14.620          H  
ATOM   1578 2HE  LYS A 105       2.978   3.430  -6.521  1.00 14.620          H  
ATOM   1579 1HZ  LYS A 105       0.693   4.148  -6.133  1.00 14.620          H  
ATOM   1580 2HZ  LYS A 105       0.742   2.456  -6.161  1.00 14.620          H  
ATOM   1581 3HZ  LYS A 105       0.627   3.302  -4.718  1.00 14.620          H  
ATOM   1582  N   GLN A 106       6.325  -0.840  -1.919  1.00  8.870          N  
ATOM   1583  CA  GLN A 106       6.549  -2.071  -1.154  1.00  9.060          C  
ATOM   1584  C   GLN A 106       6.079  -3.352  -1.866  1.00  8.570          C  
ATOM   1585  O   GLN A 106       5.010  -3.381  -2.481  1.00  8.380          O  
ATOM   1586  CB  GLN A 106       5.848  -1.994   0.202  1.00 12.610          C  
ATOM   1587  CG  GLN A 106       6.443  -1.004   1.151  1.00 12.610          C  
ATOM   1588  CD  GLN A 106       5.685  -0.925   2.448  1.00 12.610          C  
ATOM   1589  OE1 GLN A 106       4.516  -0.503   2.424  1.00 12.610          O  
ATOM   1590  NE2 GLN A 106       6.296  -1.310   3.562  1.00 12.610          N  
ATOM   1591  H   GLN A 106       5.933   0.004  -1.484  1.00 10.640          H  
ATOM   1592  HA  GLN A 106       7.611  -2.158  -0.986  1.00 10.870          H  
ATOM   1593 1HB  GLN A 106       4.811  -1.750   0.066  1.00 15.130          H  
ATOM   1594 2HB  GLN A 106       5.888  -2.977   0.675  1.00 15.130          H  
ATOM   1595 1HG  GLN A 106       7.453  -1.295   1.354  1.00 15.130          H  
ATOM   1596 2HG  GLN A 106       6.427  -0.016   0.690  1.00 15.130          H  
ATOM   1597 1HE2 GLN A 106       5.817  -1.271   4.442  1.00 15.130          H  
ATOM   1598 2HE2 GLN A 106       7.238  -1.637   3.536  1.00 15.130          H  
ATOM   1599  N   TYR A 107       6.881  -4.419  -1.726  1.00  8.520          N  
ATOM   1600  CA  TYR A 107       6.589  -5.747  -2.300  1.00  8.200          C  
ATOM   1601  C   TYR A 107       5.294  -6.334  -1.731  1.00  8.310          C  
ATOM   1602  O   TYR A 107       5.018  -6.200  -0.536  1.00  8.590          O  
ATOM   1603  CB  TYR A 107       7.693  -6.769  -1.949  1.00 11.610          C  
ATOM   1604  CG  TYR A 107       9.075  -6.627  -2.578  1.00 11.610          C  
ATOM   1605  CD1 TYR A 107      10.069  -6.035  -1.843  1.00 11.610          C  
ATOM   1606  CD2 TYR A 107       9.362  -7.132  -3.836  1.00 11.610          C  
ATOM   1607  CE1 TYR A 107      11.338  -5.909  -2.331  1.00 11.610          C  
ATOM   1608  CE2 TYR A 107      10.657  -7.017  -4.343  1.00 11.610          C  
ATOM   1609  CZ  TYR A 107      11.637  -6.399  -3.582  1.00 11.610          C  
ATOM   1610  OH  TYR A 107      12.926  -6.279  -4.039  1.00 11.610          O  
ATOM   1611  H   TYR A 107       7.762  -4.274  -1.223  1.00 10.220          H  
ATOM   1612  HA  TYR A 107       6.474  -5.655  -3.380  1.00  9.840          H  
ATOM   1613 1HB  TYR A 107       7.828  -6.760  -0.867  1.00 13.930          H  
ATOM   1614 2HB  TYR A 107       7.324  -7.763  -2.203  1.00 13.930          H  
ATOM   1615  HD1 TYR A 107       9.845  -5.673  -0.855  1.00 13.930          H  
ATOM   1616  HD2 TYR A 107       8.580  -7.618  -4.417  1.00 13.930          H  
ATOM   1617  HE1 TYR A 107      12.110  -5.435  -1.721  1.00 13.930          H  
ATOM   1618  HE2 TYR A 107      10.901  -7.412  -5.334  1.00 13.930          H  
ATOM   1619  HH  TYR A 107      13.433  -5.743  -3.407  1.00 13.930          H  
ATOM   1620  N   GLY A 108       4.527  -7.034  -2.579  1.00  8.850          N  
ATOM   1621  CA  GLY A 108       3.294  -7.711  -2.125  1.00  8.750          C  
ATOM   1622  C   GLY A 108       2.216  -7.770  -3.205  1.00  8.220          C  
ATOM   1623  O   GLY A 108       2.288  -7.017  -4.170  1.00  8.380          O  
ATOM   1624  H   GLY A 108       4.817  -7.107  -3.561  1.00 10.620          H  
ATOM   1625 1HA  GLY A 108       3.537  -8.726  -1.802  1.00 10.500          H  
ATOM   1626 2HA  GLY A 108       2.904  -7.189  -1.251  1.00 10.500          H  
ATOM   1627  N   GLY A 109       1.163  -8.581  -2.972  1.00  7.790          N  
ATOM   1628  CA  GLY A 109       0.012  -8.827  -3.874  1.00  7.450          C  
ATOM   1629  C   GLY A 109      -0.776  -7.609  -4.334  1.00  6.930          C  
ATOM   1630  O   GLY A 109      -1.604  -7.699  -5.226  1.00  7.370          O  
ATOM   1631  H   GLY A 109       1.232  -9.203  -2.154  1.00  9.350          H  
ATOM   1632 1HA  GLY A 109       0.364  -9.337  -4.764  1.00  8.940          H  
ATOM   1633 2HA  GLY A 109      -0.666  -9.525  -3.382  1.00  8.940          H  
ATOM   1634  N   TYR A 110      -0.548  -6.484  -3.695  1.00  4.630          N  
ATOM   1635  CA  TYR A 110      -1.188  -5.231  -4.059  1.00  4.480          C  
ATOM   1636  C   TYR A 110      -0.509  -4.707  -5.334  1.00  4.030          C  
ATOM   1637  O   TYR A 110      -1.031  -3.869  -6.082  1.00  3.570          O  
ATOM   1638  CB  TYR A 110      -0.946  -4.227  -2.941  1.00  6.330          C  
ATOM   1639  CG  TYR A 110      -1.619  -4.558  -1.651  1.00  6.330          C  
ATOM   1640  CD1 TYR A 110      -0.943  -5.329  -0.713  1.00  6.330          C  
ATOM   1641  CD2 TYR A 110      -2.878  -4.088  -1.381  1.00  6.330          C  
ATOM   1642  CE1 TYR A 110      -1.551  -5.653   0.476  1.00  6.330          C  
ATOM   1643  CE2 TYR A 110      -3.486  -4.406  -0.184  1.00  6.330          C  
ATOM   1644  CZ  TYR A 110      -2.831  -5.195   0.742  1.00  6.330          C  
ATOM   1645  OH  TYR A 110      -3.460  -5.572   1.918  1.00  6.330          O  
ATOM   1646  H   TYR A 110       0.108  -6.503  -2.929  1.00  5.560          H  
ATOM   1647  HA  TYR A 110      -2.250  -5.390  -4.247  1.00  5.380          H  
ATOM   1648 1HB  TYR A 110       0.118  -4.196  -2.761  1.00  7.600          H  
ATOM   1649 2HB  TYR A 110      -1.267  -3.236  -3.258  1.00  7.600          H  
ATOM   1650  HD1 TYR A 110       0.063  -5.695  -0.922  1.00  7.600          H  
ATOM   1651  HD2 TYR A 110      -3.398  -3.476  -2.113  1.00  7.600          H  
ATOM   1652  HE1 TYR A 110      -1.032  -6.276   1.201  1.00  7.600          H  
ATOM   1653  HE2 TYR A 110      -4.492  -4.047   0.032  1.00  7.600          H  
ATOM   1654  HH  TYR A 110      -4.431  -5.721   1.744  1.00  7.600          H  
ATOM   1655  N   LEU A 111       0.774  -5.070  -5.464  1.00  4.400          N  
ATOM   1656  CA  LEU A 111       1.734  -4.689  -6.500  1.00  4.260          C  
ATOM   1657  C   LEU A 111       1.982  -3.188  -6.583  1.00  4.070          C  
ATOM   1658  O   LEU A 111       2.805  -2.729  -7.369  1.00  4.040          O  
ATOM   1659  CB  LEU A 111       1.224  -5.151  -7.876  1.00  6.020          C  
ATOM   1660  CG  LEU A 111       0.811  -6.628  -8.016  1.00  6.020          C  
ATOM   1661  CD1 LEU A 111       0.422  -6.881  -9.436  1.00  6.020          C  
ATOM   1662  CD2 LEU A 111       1.897  -7.490  -7.646  1.00  6.020          C  
ATOM   1663  H   LEU A 111       1.134  -5.752  -4.805  1.00  5.280          H  
ATOM   1664  HA  LEU A 111       2.687  -5.172  -6.272  1.00  5.110          H  
ATOM   1665 1HB  LEU A 111       0.360  -4.555  -8.141  1.00  7.220          H  
ATOM   1666 2HB  LEU A 111       2.004  -4.961  -8.617  1.00  7.220          H  
ATOM   1667  HG  LEU A 111      -0.047  -6.834  -7.380  1.00  7.220          H  
ATOM   1668 1HD1 LEU A 111       0.123  -7.922  -9.561  1.00  7.220          H  
ATOM   1669 2HD1 LEU A 111      -0.391  -6.243  -9.706  1.00  7.220          H  
ATOM   1670 3HD1 LEU A 111       1.272  -6.674 -10.093  1.00  7.220          H  
ATOM   1671 1HD2 LEU A 111       1.592  -8.529  -7.768  1.00  7.220          H  
ATOM   1672 2HD2 LEU A 111       2.730  -7.256  -8.318  1.00  7.220          H  
ATOM   1673 3HD2 LEU A 111       2.190  -7.331  -6.622  1.00  7.220          H  
ATOM   1674  N   GLY A 112       1.304  -2.434  -5.722  1.00  4.340          N  
ATOM   1675  CA  GLY A 112       1.298  -0.994  -5.703  1.00  4.550          C  
ATOM   1676  C   GLY A 112       0.281  -0.439  -6.714  1.00  3.830          C  
ATOM   1677  O   GLY A 112       0.175   0.786  -6.915  1.00  4.130          O  
ATOM   1678  H   GLY A 112       0.710  -2.907  -5.052  1.00  5.210          H  
ATOM   1679 1HA  GLY A 112       1.047  -0.648  -4.704  1.00  5.460          H  
ATOM   1680 2HA  GLY A 112       2.294  -0.648  -5.932  1.00  5.460          H  
ATOM   1681  N   LEU A 113      -0.457  -1.358  -7.369  1.00  3.040          N  
ATOM   1682  CA  LEU A 113      -1.432  -1.047  -8.407  1.00  2.540          C  
ATOM   1683  C   LEU A 113      -2.886  -1.078  -7.944  1.00  2.730          C  
ATOM   1684  O   LEU A 113      -3.709  -0.313  -8.462  1.00  3.160          O  
ATOM   1685  CB  LEU A 113      -1.337  -2.104  -9.535  1.00  3.760          C  
ATOM   1686  CG  LEU A 113       0.010  -2.276 -10.283  1.00  3.760          C  
ATOM   1687  CD1 LEU A 113      -0.114  -3.426 -11.267  1.00  3.760          C  
ATOM   1688  CD2 LEU A 113       0.367  -1.055 -11.026  1.00  3.760          C  
ATOM   1689  H   LEU A 113      -0.347  -2.334  -7.090  1.00  3.650          H  
ATOM   1690  HA  LEU A 113      -1.221  -0.051  -8.791  1.00  3.050          H  
ATOM   1691 1HB  LEU A 113      -1.580  -3.073  -9.098  1.00  4.510          H  
ATOM   1692 2HB  LEU A 113      -2.102  -1.873 -10.278  1.00  4.510          H  
ATOM   1693  HG  LEU A 113       0.792  -2.505  -9.556  1.00  4.510          H  
ATOM   1694 1HD1 LEU A 113       0.834  -3.575 -11.790  1.00  4.510          H  
ATOM   1695 2HD1 LEU A 113      -0.372  -4.325 -10.743  1.00  4.510          H  
ATOM   1696 3HD1 LEU A 113      -0.900  -3.207 -11.996  1.00  4.510          H  
ATOM   1697 1HD2 LEU A 113       1.321  -1.210 -11.530  1.00  4.510          H  
ATOM   1698 2HD2 LEU A 113      -0.403  -0.856 -11.762  1.00  4.510          H  
ATOM   1699 3HD2 LEU A 113       0.446  -0.230 -10.351  1.00  4.510          H  
ATOM   1700  N   VAL A 114      -3.202  -1.997  -7.016  1.00  2.760          N  
ATOM   1701  CA  VAL A 114      -4.578  -2.227  -6.589  1.00  3.160          C  
ATOM   1702  C   VAL A 114      -4.766  -2.294  -5.086  1.00  3.820          C  
ATOM   1703  O   VAL A 114      -3.817  -2.497  -4.328  1.00  4.090          O  
ATOM   1704  CB  VAL A 114      -5.091  -3.605  -7.090  1.00  4.260          C  
ATOM   1705  CG1 VAL A 114      -5.024  -3.740  -8.644  1.00  4.260          C  
ATOM   1706  CG2 VAL A 114      -4.290  -4.712  -6.385  1.00  4.260          C  
ATOM   1707  H   VAL A 114      -2.463  -2.573  -6.614  1.00  3.310          H  
ATOM   1708  HA  VAL A 114      -5.195  -1.425  -6.970  1.00  3.790          H  
ATOM   1709  HB  VAL A 114      -6.133  -3.707  -6.809  1.00  5.120          H  
ATOM   1710 1HG1 VAL A 114      -5.414  -4.704  -8.944  1.00  5.120          H  
ATOM   1711 2HG1 VAL A 114      -5.614  -2.974  -9.106  1.00  5.120          H  
ATOM   1712 3HG1 VAL A 114      -3.995  -3.651  -8.978  1.00  5.120          H  
ATOM   1713 1HG2 VAL A 114      -4.655  -5.647  -6.667  1.00  5.120          H  
ATOM   1714 2HG2 VAL A 114      -3.256  -4.634  -6.662  1.00  5.120          H  
ATOM   1715 3HG2 VAL A 114      -4.370  -4.657  -5.313  1.00  5.120          H  
ATOM   1716  N   THR A 115      -6.022  -2.232  -4.670  1.00  4.410          N  
ATOM   1717  CA  THR A 115      -6.397  -2.611  -3.322  1.00  5.180          C  
ATOM   1718  C   THR A 115      -6.445  -4.138  -3.422  1.00  5.560          C  
ATOM   1719  O   THR A 115      -6.924  -4.666  -4.421  1.00  5.700          O  
ATOM   1720  CB  THR A 115      -7.774  -2.030  -2.892  1.00  6.940          C  
ATOM   1721  OG1 THR A 115      -7.730  -0.602  -2.919  1.00  6.940          O  
ATOM   1722  CG2 THR A 115      -8.130  -2.481  -1.485  1.00  6.940          C  
ATOM   1723  H   THR A 115      -6.748  -1.977  -5.329  1.00  5.290          H  
ATOM   1724  HA  THR A 115      -5.629  -2.317  -2.608  1.00  6.220          H  
ATOM   1725  HB  THR A 115      -8.539  -2.370  -3.579  1.00  8.330          H  
ATOM   1726  HG1 THR A 115      -7.851  -0.298  -3.822  1.00  8.330          H  
ATOM   1727 1HG2 THR A 115      -9.096  -2.062  -1.210  1.00  8.330          H  
ATOM   1728 2HG2 THR A 115      -8.191  -3.558  -1.445  1.00  8.330          H  
ATOM   1729 3HG2 THR A 115      -7.371  -2.137  -0.785  1.00  8.330          H  
ATOM   1730  N   ASP A 116      -5.923  -4.879  -2.463  1.00  6.020          N  
ATOM   1731  CA  ASP A 116      -5.958  -6.344  -2.554  1.00  6.680          C  
ATOM   1732  C   ASP A 116      -7.333  -6.896  -2.942  1.00  7.010          C  
ATOM   1733  O   ASP A 116      -7.464  -7.739  -3.834  1.00  7.540          O  
ATOM   1734  CB  ASP A 116      -5.485  -6.933  -1.229  1.00  9.090          C  
ATOM   1735  CG  ASP A 116      -6.216  -6.291  -0.017  1.00  9.090          C  
ATOM   1736  OD1 ASP A 116      -7.018  -5.401  -0.250  1.00  9.090          O  
ATOM   1737  OD2 ASP A 116      -5.895  -6.605   1.103  1.00  9.090          O  
ATOM   1738  H   ASP A 116      -5.548  -4.435  -1.635  1.00  7.220          H  
ATOM   1739  HA  ASP A 116      -5.245  -6.645  -3.324  1.00  8.020          H  
ATOM   1740 1HB  ASP A 116      -5.698  -8.003  -1.222  1.00 10.910          H  
ATOM   1741 2HB  ASP A 116      -4.411  -6.826  -1.134  1.00 10.910          H  
ATOM   1742  N   ALA A 117      -8.356  -6.342  -2.333  1.00  6.820          N  
ATOM   1743  CA  ALA A 117      -9.753  -6.720  -2.513  1.00  7.160          C  
ATOM   1744  C   ALA A 117     -10.249  -6.566  -3.955  1.00  6.930          C  
ATOM   1745  O   ALA A 117     -11.273  -7.150  -4.327  1.00  7.000          O  
ATOM   1746  CB  ALA A 117     -10.615  -5.864  -1.605  1.00  9.890          C  
ATOM   1747  H   ALA A 117      -8.099  -5.658  -1.622  1.00  8.180          H  
ATOM   1748  HA  ALA A 117      -9.854  -7.764  -2.231  1.00  8.590          H  
ATOM   1749 1HB  ALA A 117     -11.656  -6.164  -1.701  1.00 11.870          H  
ATOM   1750 2HB  ALA A 117     -10.284  -5.996  -0.574  1.00 11.870          H  
ATOM   1751 3HB  ALA A 117     -10.509  -4.818  -1.890  1.00 11.870          H  
ATOM   1752  N   THR A 118      -9.581  -5.734  -4.744  1.00  6.880          N  
ATOM   1753  CA  THR A 118      -9.961  -5.414  -6.104  1.00  6.860          C  
ATOM   1754  C   THR A 118      -8.961  -5.991  -7.111  1.00  6.780          C  
ATOM   1755  O   THR A 118      -9.062  -5.749  -8.316  1.00  6.820          O  
ATOM   1756  CB  THR A 118     -10.025  -3.885  -6.256  1.00  9.610          C  
ATOM   1757  OG1 THR A 118      -8.723  -3.333  -6.041  1.00  9.610          O  
ATOM   1758  CG2 THR A 118     -10.939  -3.329  -5.166  1.00  9.610          C  
ATOM   1759  H   THR A 118      -8.713  -5.312  -4.407  1.00  8.260          H  
ATOM   1760  HA  THR A 118     -10.944  -5.840  -6.304  1.00  8.230          H  
ATOM   1761  HB  THR A 118     -10.396  -3.614  -7.247  1.00 11.530          H  
ATOM   1762  HG1 THR A 118      -8.193  -3.489  -6.827  1.00 11.530          H  
ATOM   1763 1HG2 THR A 118     -10.981  -2.243  -5.254  1.00 11.530          H  
ATOM   1764 2HG2 THR A 118     -11.930  -3.746  -5.278  1.00 11.530          H  
ATOM   1765 3HG2 THR A 118     -10.554  -3.590  -4.188  1.00 11.530          H  
ATOM   1766  N   ALA A 119      -8.008  -6.787  -6.629  1.00  6.920          N  
ATOM   1767  CA  ALA A 119      -6.903  -7.315  -7.424  1.00  7.150          C  
ATOM   1768  C   ALA A 119      -7.316  -8.076  -8.673  1.00  7.210          C  
ATOM   1769  O   ALA A 119      -6.664  -8.004  -9.720  1.00  7.130          O  
ATOM   1770  CB  ALA A 119      -6.073  -8.211  -6.532  1.00  9.920          C  
ATOM   1771  H   ALA A 119      -8.005  -7.004  -5.625  1.00  8.300          H  
ATOM   1772  HA  ALA A 119      -6.318  -6.470  -7.760  1.00  8.580          H  
ATOM   1773 1HB  ALA A 119      -5.237  -8.576  -7.049  1.00 11.900          H  
ATOM   1774 2HB  ALA A 119      -5.736  -7.643  -5.669  1.00 11.900          H  
ATOM   1775 3HB  ALA A 119      -6.680  -9.048  -6.198  1.00 11.900          H  
ATOM   1776  N   VAL A 120      -8.418  -8.794  -8.596  1.00  7.550          N  
ATOM   1777  CA  VAL A 120      -8.849  -9.565  -9.742  1.00  7.890          C  
ATOM   1778  C   VAL A 120     -10.177  -9.083 -10.306  1.00  7.520          C  
ATOM   1779  O   VAL A 120     -10.852  -9.828 -11.029  1.00  8.010          O  
ATOM   1780  CB  VAL A 120      -8.893 -11.050  -9.376  1.00 10.910          C  
ATOM   1781  CG1 VAL A 120      -7.485 -11.533  -9.077  1.00 10.910          C  
ATOM   1782  CG2 VAL A 120      -9.805 -11.276  -8.175  1.00 10.910          C  
ATOM   1783  H   VAL A 120      -8.935  -8.824  -7.728  1.00  9.060          H  
ATOM   1784  HA  VAL A 120      -8.104  -9.457 -10.526  1.00  9.470          H  
ATOM   1785  HB  VAL A 120      -9.250 -11.592 -10.204  1.00 13.090          H  
ATOM   1786 1HG1 VAL A 120      -7.508 -12.595  -8.843  1.00 13.090          H  
ATOM   1787 2HG1 VAL A 120      -6.851 -11.369  -9.948  1.00 13.090          H  
ATOM   1788 3HG1 VAL A 120      -7.083 -10.984  -8.234  1.00 13.090          H  
ATOM   1789 1HG2 VAL A 120      -9.830 -12.338  -7.938  1.00 13.090          H  
ATOM   1790 2HG2 VAL A 120      -9.434 -10.728  -7.313  1.00 13.090          H  
ATOM   1791 3HG2 VAL A 120     -10.815 -10.937  -8.415  1.00 13.090          H  
ATOM   1792  N   ASP A 121     -10.541  -7.833  -9.983  1.00  6.770          N  
ATOM   1793  CA  ASP A 121     -11.773  -7.213 -10.462  1.00  6.540          C  
ATOM   1794  C   ASP A 121     -11.588  -5.718 -10.766  1.00  6.070          C  
ATOM   1795  O   ASP A 121     -11.837  -4.883  -9.885  1.00  5.630          O  
ATOM   1796  CB  ASP A 121     -12.876  -7.354  -9.424  1.00  9.250          C  
ATOM   1797  CG  ASP A 121     -14.246  -6.766  -9.880  1.00  9.250          C  
ATOM   1798  OD1 ASP A 121     -14.327  -6.093 -10.930  1.00  9.250          O  
ATOM   1799  OD2 ASP A 121     -15.216  -6.977  -9.145  1.00  9.250          O  
ATOM   1800  H   ASP A 121      -9.920  -7.269  -9.391  1.00  8.120          H  
ATOM   1801  HA  ASP A 121     -12.108  -7.751 -11.343  1.00  7.850          H  
ATOM   1802 1HB  ASP A 121     -13.007  -8.414  -9.184  1.00 11.100          H  
ATOM   1803 2HB  ASP A 121     -12.565  -6.851  -8.504  1.00 11.100          H  
ATOM   1804  N   PRO A 122     -11.272  -5.361 -12.025  1.00  6.370          N  
ATOM   1805  CA  PRO A 122     -10.986  -4.024 -12.516  1.00  6.260          C  
ATOM   1806  C   PRO A 122     -12.104  -3.012 -12.296  1.00  6.140          C  
ATOM   1807  O   PRO A 122     -11.854  -1.802 -12.296  1.00  6.110          O  
ATOM   1808  CB  PRO A 122     -10.781  -4.257 -14.022  1.00  9.390          C  
ATOM   1809  CG  PRO A 122     -10.352  -5.694 -14.145  1.00  9.390          C  
ATOM   1810  CD  PRO A 122     -11.108  -6.417 -13.065  1.00  9.390          C  
ATOM   1811  HA  PRO A 122     -10.049  -3.670 -12.049  1.00  7.510          H  
ATOM   1812 1HB  PRO A 122     -11.710  -4.036 -14.567  1.00 11.270          H  
ATOM   1813 2HB  PRO A 122     -10.018  -3.569 -14.396  1.00 11.270          H  
ATOM   1814 1HG  PRO A 122     -10.566  -6.073 -15.156  1.00 11.270          H  
ATOM   1815 2HG  PRO A 122      -9.259  -5.752 -14.011  1.00 11.270          H  
ATOM   1816 1HD  PRO A 122     -12.086  -6.770 -13.434  1.00 11.270          H  
ATOM   1817 2HD  PRO A 122     -10.466  -7.237 -12.708  1.00 11.270          H  
ATOM   1818  N   SER A 123     -13.348  -3.465 -12.086  1.00  6.280          N  
ATOM   1819  CA  SER A 123     -14.426  -2.493 -11.931  1.00  6.440          C  
ATOM   1820  C   SER A 123     -14.300  -1.683 -10.645  1.00  5.940          C  
ATOM   1821  O   SER A 123     -14.963  -0.655 -10.484  1.00  6.210          O  
ATOM   1822  CB  SER A 123     -15.783  -3.174 -11.975  1.00  8.950          C  
ATOM   1823  OG  SER A 123     -16.006  -3.958 -10.837  1.00  8.950          O  
ATOM   1824  H   SER A 123     -13.575  -4.466 -11.982  1.00  7.540          H  
ATOM   1825  HA  SER A 123     -14.374  -1.798 -12.769  1.00  7.730          H  
ATOM   1826 1HB  SER A 123     -16.558  -2.414 -12.051  1.00 10.740          H  
ATOM   1827 2HB  SER A 123     -15.845  -3.798 -12.863  1.00 10.740          H  
ATOM   1828  HG  SER A 123     -15.498  -4.788 -10.966  1.00 10.740          H  
ATOM   1829  N   LYS A 124     -13.448  -2.140  -9.725  1.00  5.440          N  
ATOM   1830  CA  LYS A 124     -13.260  -1.463  -8.459  1.00  5.160          C  
ATOM   1831  C   LYS A 124     -11.887  -0.797  -8.288  1.00  4.630          C  
ATOM   1832  O   LYS A 124     -11.547  -0.405  -7.167  1.00  4.440          O  
ATOM   1833  CB  LYS A 124     -13.544  -2.433  -7.319  1.00  7.340          C  
ATOM   1834  CG  LYS A 124     -15.011  -2.906  -7.255  1.00  7.340          C  
ATOM   1835  CD  LYS A 124     -15.314  -3.720  -5.979  1.00  7.340          C  
ATOM   1836  CE  LYS A 124     -14.848  -5.193  -6.040  1.00  7.340          C  
ATOM   1837  NZ  LYS A 124     -15.718  -6.056  -6.945  1.00  7.340          N  
ATOM   1838  H   LYS A 124     -12.917  -3.001  -9.914  1.00  6.530          H  
ATOM   1839  HA  LYS A 124     -14.001  -0.668  -8.395  1.00  6.190          H  
ATOM   1840 1HB  LYS A 124     -12.914  -3.314  -7.452  1.00  8.800          H  
ATOM   1841 2HB  LYS A 124     -13.290  -1.971  -6.371  1.00  8.800          H  
ATOM   1842 1HG  LYS A 124     -15.663  -2.032  -7.285  1.00  8.800          H  
ATOM   1843 2HG  LYS A 124     -15.220  -3.516  -8.133  1.00  8.800          H  
ATOM   1844 1HD  LYS A 124     -14.831  -3.241  -5.126  1.00  8.800          H  
ATOM   1845 2HD  LYS A 124     -16.390  -3.713  -5.807  1.00  8.800          H  
ATOM   1846 1HE  LYS A 124     -13.819  -5.239  -6.402  1.00  8.800          H  
ATOM   1847 2HE  LYS A 124     -14.880  -5.604  -5.033  1.00  8.800          H  
ATOM   1848 1HZ  LYS A 124     -15.380  -7.008  -6.945  1.00  8.800          H  
ATOM   1849 2HZ  LYS A 124     -16.664  -6.048  -6.622  1.00  8.800          H  
ATOM   1850 3HZ  LYS A 124     -15.698  -5.737  -7.923  1.00  8.800          H  
ATOM   1851  N   ASN A 125     -11.092  -0.690  -9.369  1.00  4.700          N  
ATOM   1852  CA  ASN A 125      -9.765  -0.067  -9.262  1.00  4.500          C  
ATOM   1853  C   ASN A 125      -9.196   0.351 -10.618  1.00  3.830          C  
ATOM   1854  O   ASN A 125      -8.887  -0.507 -11.435  1.00  3.920          O  
ATOM   1855  CB  ASN A 125      -8.794  -1.025  -8.614  1.00  6.380          C  
ATOM   1856  CG  ASN A 125      -7.457  -0.419  -8.293  1.00  6.380          C  
ATOM   1857  OD1 ASN A 125      -7.302   0.162  -7.214  1.00  6.380          O  
ATOM   1858  ND2 ASN A 125      -6.508  -0.529  -9.173  1.00  6.380          N  
ATOM   1859  H   ASN A 125     -11.419  -1.024 -10.282  1.00  5.640          H  
ATOM   1860  HA  ASN A 125      -9.852   0.833  -8.652  1.00  5.400          H  
ATOM   1861 1HB  ASN A 125      -9.222  -1.384  -7.687  1.00  7.660          H  
ATOM   1862 2HB  ASN A 125      -8.646  -1.894  -9.259  1.00  7.660          H  
ATOM   1863 1HD2 ASN A 125      -5.575  -0.173  -8.961  1.00  7.660          H  
ATOM   1864 2HD2 ASN A 125      -6.676  -0.998 -10.044  1.00  7.660          H  
ATOM   1865  N   GLN A 126      -9.024   1.654 -10.845  1.00  3.570          N  
ATOM   1866  CA  GLN A 126      -8.533   2.137 -12.141  1.00  3.230          C  
ATOM   1867  C   GLN A 126      -7.109   2.698 -12.110  1.00  2.880          C  
ATOM   1868  O   GLN A 126      -6.859   3.751 -11.520  1.00  2.900          O  
ATOM   1869  CB  GLN A 126      -9.487   3.185 -12.703  1.00  4.660          C  
ATOM   1870  CG  GLN A 126     -10.855   2.637 -13.065  1.00  4.660          C  
ATOM   1871  CD  GLN A 126     -10.812   1.747 -14.312  1.00  4.660          C  
ATOM   1872  OE1 GLN A 126     -10.407   2.220 -15.383  1.00  4.660          O  
ATOM   1873  NE2 GLN A 126     -11.213   0.484 -14.189  1.00  4.660          N  
ATOM   1874  H   GLN A 126      -9.259   2.317 -10.119  1.00  4.280          H  
ATOM   1875  HA  GLN A 126      -8.532   1.293 -12.824  1.00  3.880          H  
ATOM   1876 1HB  GLN A 126      -9.617   3.987 -11.979  1.00  5.590          H  
ATOM   1877 2HB  GLN A 126      -9.049   3.622 -13.601  1.00  5.590          H  
ATOM   1878 1HG  GLN A 126     -11.229   2.037 -12.237  1.00  5.590          H  
ATOM   1879 2HG  GLN A 126     -11.530   3.468 -13.259  1.00  5.590          H  
ATOM   1880 1HE2 GLN A 126     -11.213  -0.125 -14.979  1.00  5.590          H  
ATOM   1881 2HE2 GLN A 126     -11.532   0.111 -13.299  1.00  5.590          H  
ATOM   1882  N   PHE A 127      -6.181   1.941 -12.692  1.00  2.710          N  
ATOM   1883  CA  PHE A 127      -4.756   2.265 -12.762  1.00  2.540          C  
ATOM   1884  C   PHE A 127      -4.039   1.351 -13.771  1.00  2.420          C  
ATOM   1885  O   PHE A 127      -4.138   0.122 -13.678  1.00  2.370          O  
ATOM   1886  CB  PHE A 127      -4.081   2.182 -11.400  1.00  3.620          C  
ATOM   1887  CG  PHE A 127      -2.704   2.706 -11.475  1.00  3.620          C  
ATOM   1888  CD1 PHE A 127      -2.471   4.073 -11.457  1.00  3.620          C  
ATOM   1889  CD2 PHE A 127      -1.648   1.865 -11.599  1.00  3.620          C  
ATOM   1890  CE1 PHE A 127      -1.192   4.566 -11.564  1.00  3.620          C  
ATOM   1891  CE2 PHE A 127      -0.383   2.353 -11.705  1.00  3.620          C  
ATOM   1892  CZ  PHE A 127      -0.146   3.701 -11.693  1.00  3.620          C  
ATOM   1893  H   PHE A 127      -6.513   1.119 -13.186  1.00  3.250          H  
ATOM   1894  HA  PHE A 127      -4.660   3.291 -13.118  1.00  3.050          H  
ATOM   1895 1HB  PHE A 127      -4.634   2.771 -10.667  1.00  4.350          H  
ATOM   1896 2HB  PHE A 127      -4.051   1.149 -11.047  1.00  4.350          H  
ATOM   1897  HD1 PHE A 127      -3.318   4.760 -11.361  1.00  4.350          H  
ATOM   1898  HD2 PHE A 127      -1.837   0.798 -11.617  1.00  4.350          H  
ATOM   1899  HE1 PHE A 127      -1.009   5.645 -11.555  1.00  4.350          H  
ATOM   1900  HE2 PHE A 127       0.435   1.672 -11.808  1.00  4.350          H  
ATOM   1901  HZ  PHE A 127       0.860   4.087 -11.784  1.00  4.350          H  
ATOM   1902  N   VAL A 128      -3.307   1.926 -14.718  1.00  2.540          N  
ATOM   1903  CA  VAL A 128      -2.621   1.107 -15.719  1.00  2.550          C  
ATOM   1904  C   VAL A 128      -1.114   1.301 -15.687  1.00  2.450          C  
ATOM   1905  O   VAL A 128      -0.627   2.429 -15.756  1.00  2.620          O  
ATOM   1906  CB  VAL A 128      -3.157   1.436 -17.124  1.00  3.570          C  
ATOM   1907  CG1 VAL A 128      -2.419   0.579 -18.195  1.00  3.570          C  
ATOM   1908  CG2 VAL A 128      -4.674   1.197 -17.125  1.00  3.570          C  
ATOM   1909  H   VAL A 128      -3.227   2.935 -14.744  1.00  3.050          H  
ATOM   1910  HA  VAL A 128      -2.823   0.057 -15.513  1.00  3.060          H  
ATOM   1911  HB  VAL A 128      -2.956   2.480 -17.363  1.00  4.280          H  
ATOM   1912 1HG1 VAL A 128      -2.808   0.826 -19.182  1.00  4.280          H  
ATOM   1913 2HG1 VAL A 128      -1.346   0.786 -18.179  1.00  4.280          H  
ATOM   1914 3HG1 VAL A 128      -2.577  -0.471 -18.000  1.00  4.280          H  
ATOM   1915 1HG2 VAL A 128      -5.081   1.426 -18.108  1.00  4.280          H  
ATOM   1916 2HG2 VAL A 128      -4.877   0.169 -16.869  1.00  4.280          H  
ATOM   1917 3HG2 VAL A 128      -5.153   1.837 -16.389  1.00  4.280          H  
ATOM   1918  N   ALA A 129      -0.376   0.197 -15.578  1.00  2.320          N  
ATOM   1919  CA  ALA A 129       1.080   0.273 -15.532  1.00  2.290          C  
ATOM   1920  C   ALA A 129       1.687  -1.063 -15.888  1.00  2.320          C  
ATOM   1921  O   ALA A 129       0.993  -2.054 -16.044  1.00  2.420          O  
ATOM   1922  CB  ALA A 129       1.569   0.733 -14.183  1.00  3.220          C  
ATOM   1923  H   ALA A 129      -0.838  -0.723 -15.551  1.00  2.780          H  
ATOM   1924  HA  ALA A 129       1.406   0.998 -16.279  1.00  2.750          H  
ATOM   1925 1HB  ALA A 129       2.647   0.799 -14.204  1.00  3.860          H  
ATOM   1926 2HB  ALA A 129       1.151   1.708 -13.970  1.00  3.860          H  
ATOM   1927 3HB  ALA A 129       1.267   0.028 -13.439  1.00  3.860          H  
ATOM   1928  N   VAL A 130       2.988  -1.085 -16.027  1.00  2.390          N  
ATOM   1929  CA  VAL A 130       3.690  -2.273 -16.475  1.00  2.410          C  
ATOM   1930  C   VAL A 130       4.624  -2.888 -15.417  1.00  2.280          C  
ATOM   1931  O   VAL A 130       5.204  -2.178 -14.584  1.00  2.400          O  
ATOM   1932  CB  VAL A 130       4.335  -1.912 -17.838  1.00  3.370          C  
ATOM   1933  CG1 VAL A 130       5.229  -0.676 -17.714  1.00  3.370          C  
ATOM   1934  CG2 VAL A 130       5.101  -3.052 -18.387  1.00  3.370          C  
ATOM   1935  H   VAL A 130       3.513  -0.249 -15.822  1.00  2.870          H  
ATOM   1936  HA  VAL A 130       2.941  -3.034 -16.702  1.00  2.890          H  
ATOM   1937  HB  VAL A 130       3.545  -1.689 -18.536  1.00  4.040          H  
ATOM   1938 1HG1 VAL A 130       5.660  -0.443 -18.699  1.00  4.040          H  
ATOM   1939 2HG1 VAL A 130       4.654   0.162 -17.364  1.00  4.040          H  
ATOM   1940 3HG1 VAL A 130       5.982  -0.819 -17.052  1.00  4.040          H  
ATOM   1941 1HG2 VAL A 130       5.491  -2.759 -19.345  1.00  4.040          H  
ATOM   1942 2HG2 VAL A 130       5.918  -3.323 -17.734  1.00  4.040          H  
ATOM   1943 3HG2 VAL A 130       4.454  -3.893 -18.512  1.00  4.040          H  
ATOM   1944  N   GLU A 131       4.701  -4.229 -15.431  1.00  2.180          N  
ATOM   1945  CA  GLU A 131       5.525  -5.000 -14.496  1.00  2.160          C  
ATOM   1946  C   GLU A 131       6.266  -6.206 -15.098  1.00  2.090          C  
ATOM   1947  O   GLU A 131       5.781  -6.921 -15.989  1.00  2.160          O  
ATOM   1948  CB  GLU A 131       4.673  -5.512 -13.314  1.00  3.030          C  
ATOM   1949  CG  GLU A 131       5.469  -6.371 -12.300  1.00  3.030          C  
ATOM   1950  CD  GLU A 131       4.783  -6.785 -11.095  1.00  3.030          C  
ATOM   1951  OE1 GLU A 131       3.662  -6.447 -10.874  1.00  3.030          O  
ATOM   1952  OE2 GLU A 131       5.427  -7.486 -10.351  1.00  3.030          O  
ATOM   1953  H   GLU A 131       4.154  -4.737 -16.140  1.00  2.620          H  
ATOM   1954  HA  GLU A 131       6.281  -4.324 -14.094  1.00  2.590          H  
ATOM   1955 1HB  GLU A 131       4.224  -4.674 -12.795  1.00  3.640          H  
ATOM   1956 2HB  GLU A 131       3.862  -6.130 -13.695  1.00  3.640          H  
ATOM   1957 1HG  GLU A 131       5.719  -7.289 -12.774  1.00  3.640          H  
ATOM   1958 2HG  GLU A 131       6.394  -5.865 -12.026  1.00  3.640          H  
ATOM   1959  N   PHE A 132       7.446  -6.476 -14.536  1.00  2.140          N  
ATOM   1960  CA  PHE A 132       8.223  -7.665 -14.865  1.00  2.070          C  
ATOM   1961  C   PHE A 132       7.669  -8.811 -14.082  1.00  2.020          C  
ATOM   1962  O   PHE A 132       8.281  -9.299 -13.130  1.00  2.060          O  
ATOM   1963  CB  PHE A 132       9.663  -7.525 -14.443  1.00  2.930          C  
ATOM   1964  CG  PHE A 132      10.270  -6.569 -15.156  1.00  2.930          C  
ATOM   1965  CD1 PHE A 132      10.266  -5.321 -14.701  1.00  2.930          C  
ATOM   1966  CD2 PHE A 132      10.832  -6.875 -16.325  1.00  2.930          C  
ATOM   1967  CE1 PHE A 132      10.806  -4.373 -15.413  1.00  2.930          C  
ATOM   1968  CE2 PHE A 132      11.399  -5.932 -17.052  1.00  2.930          C  
ATOM   1969  CZ  PHE A 132      11.370  -4.681 -16.603  1.00  2.930          C  
ATOM   1970  H   PHE A 132       7.790  -5.844 -13.829  1.00  2.570          H  
ATOM   1971  HA  PHE A 132       8.140  -7.853 -15.930  1.00  2.480          H  
ATOM   1972 1HB  PHE A 132       9.722  -7.271 -13.396  1.00  3.510          H  
ATOM   1973 2HB  PHE A 132      10.194  -8.468 -14.595  1.00  3.510          H  
ATOM   1974  HD1 PHE A 132       9.798  -5.106 -13.755  1.00  3.510          H  
ATOM   1975  HD2 PHE A 132      10.814  -7.899 -16.662  1.00  3.510          H  
ATOM   1976  HE1 PHE A 132      10.791  -3.356 -15.055  1.00  3.510          H  
ATOM   1977  HE2 PHE A 132      11.857  -6.156 -18.004  1.00  3.510          H  
ATOM   1978  HZ  PHE A 132      11.811  -3.912 -17.208  1.00  3.510          H  
ATOM   1979  N   ASP A 133       6.505  -9.266 -14.480  1.00  2.340          N  
ATOM   1980  CA  ASP A 133       5.832 -10.246 -13.668  1.00  2.430          C  
ATOM   1981  C   ASP A 133       6.361 -11.677 -13.815  1.00  2.220          C  
ATOM   1982  O   ASP A 133       5.714 -12.577 -14.358  1.00  2.350          O  
ATOM   1983  CB  ASP A 133       4.340 -10.233 -13.907  1.00  3.370          C  
ATOM   1984  CG  ASP A 133       3.717 -11.053 -12.853  1.00  3.370          C  
ATOM   1985  OD1 ASP A 133       4.483 -11.558 -12.035  1.00  3.370          O  
ATOM   1986  OD2 ASP A 133       2.527 -11.173 -12.800  1.00  3.370          O  
ATOM   1987  H   ASP A 133       6.062  -8.815 -15.281  1.00  2.810          H  
ATOM   1988  HA  ASP A 133       5.971  -9.936 -12.641  1.00  2.920          H  
ATOM   1989 1HB  ASP A 133       3.951  -9.206 -13.870  1.00  4.040          H  
ATOM   1990 2HB  ASP A 133       4.123 -10.650 -14.894  1.00  4.040          H  
ATOM   1991  N   THR A 134       7.504 -11.900 -13.196  1.00  2.280          N  
ATOM   1992  CA  THR A 134       8.201 -13.168 -13.168  1.00  2.360          C  
ATOM   1993  C   THR A 134       7.883 -13.878 -11.843  1.00  2.410          C  
ATOM   1994  O   THR A 134       8.585 -14.795 -11.372  1.00  2.850          O  
ATOM   1995  CB  THR A 134       9.705 -12.954 -13.414  1.00  3.270          C  
ATOM   1996  OG1 THR A 134      10.244 -12.072 -12.431  1.00  3.270          O  
ATOM   1997  CG2 THR A 134       9.878 -12.322 -14.808  1.00  3.270          C  
ATOM   1998  H   THR A 134       7.966 -11.075 -12.810  1.00  2.740          H  
ATOM   1999  HA  THR A 134       7.818 -13.778 -13.972  1.00  2.830          H  
ATOM   2000  HB  THR A 134      10.231 -13.900 -13.357  1.00  3.930          H  
ATOM   2001  HG1 THR A 134      11.203 -12.063 -12.501  1.00  3.930          H  
ATOM   2002 1HG2 THR A 134      10.933 -12.165 -14.996  1.00  3.930          H  
ATOM   2003 2HG2 THR A 134       9.468 -12.984 -15.570  1.00  3.930          H  
ATOM   2004 3HG2 THR A 134       9.356 -11.367 -14.848  1.00  3.930          H  
ATOM   2005  N   TRP A 135       6.805 -13.406 -11.224  1.00  2.260          N  
ATOM   2006  CA  TRP A 135       6.322 -13.931  -9.978  1.00  2.470          C  
ATOM   2007  C   TRP A 135       5.260 -14.942 -10.395  1.00  3.000          C  
ATOM   2008  O   TRP A 135       4.482 -14.663 -11.306  1.00  3.230          O  
ATOM   2009  CB  TRP A 135       5.724 -12.782  -9.200  1.00  3.370          C  
ATOM   2010  CG  TRP A 135       6.724 -11.677  -8.926  1.00  3.370          C  
ATOM   2011  CD1 TRP A 135       7.008 -10.701  -9.799  1.00  3.370          C  
ATOM   2012  CD2 TRP A 135       7.481 -11.366  -7.751  1.00  3.370          C  
ATOM   2013  NE1 TRP A 135       7.887  -9.817  -9.265  1.00  3.370          N  
ATOM   2014  CE2 TRP A 135       8.171 -10.182  -8.013  1.00  3.370          C  
ATOM   2015  CE3 TRP A 135       7.595 -11.933  -6.556  1.00  3.370          C  
ATOM   2016  CZ2 TRP A 135       8.971  -9.579  -7.075  1.00  3.370          C  
ATOM   2017  CZ3 TRP A 135       8.372 -11.354  -5.594  1.00  3.370          C  
ATOM   2018  CH2 TRP A 135       9.045 -10.196  -5.837  1.00  3.370          C  
ATOM   2019  H   TRP A 135       6.236 -12.664 -11.661  1.00  2.710          H  
ATOM   2020  HA  TRP A 135       7.102 -14.397  -9.417  1.00  2.960          H  
ATOM   2021 1HB  TRP A 135       4.884 -12.354  -9.754  1.00  4.050          H  
ATOM   2022 2HB  TRP A 135       5.339 -13.142  -8.256  1.00  4.050          H  
ATOM   2023  HD1 TRP A 135       6.587 -10.626 -10.770  1.00  4.050          H  
ATOM   2024  HE1 TRP A 135       8.230  -8.998  -9.731  1.00  4.050          H  
ATOM   2025  HE3 TRP A 135       7.088 -12.813  -6.381  1.00  4.050          H  
ATOM   2026  HZ2 TRP A 135       9.516  -8.647  -7.275  1.00  4.050          H  
ATOM   2027  HZ3 TRP A 135       8.427 -11.851  -4.630  1.00  4.050          H  
ATOM   2028  HH2 TRP A 135       9.659  -9.761  -5.049  1.00  4.050          H  
ATOM   2029  N   GLN A 136       5.170 -16.082  -9.741  1.00  3.540          N  
ATOM   2030  CA  GLN A 136       4.141 -17.039 -10.106  1.00  4.290          C  
ATOM   2031  C   GLN A 136       2.927 -16.794  -9.257  1.00  4.530          C  
ATOM   2032  O   GLN A 136       2.552 -17.598  -8.401  1.00  5.270          O  
ATOM   2033  CB  GLN A 136       4.599 -18.469  -9.950  1.00  5.710          C  
ATOM   2034  CG  GLN A 136       5.695 -18.916 -10.852  1.00  5.710          C  
ATOM   2035  CD  GLN A 136       5.925 -20.405 -10.663  1.00  5.710          C  
ATOM   2036  OE1 GLN A 136       5.218 -21.007  -9.858  1.00  5.710          O  
ATOM   2037  NE2 GLN A 136       6.855 -21.001 -11.378  1.00  5.710          N  
ATOM   2038  H   GLN A 136       5.781 -16.273  -8.951  1.00  4.250          H  
ATOM   2039  HA  GLN A 136       3.859 -16.883 -11.149  1.00  5.150          H  
ATOM   2040 1HB  GLN A 136       4.990 -18.546  -8.970  1.00  6.850          H  
ATOM   2041 2HB  GLN A 136       3.757 -19.145 -10.037  1.00  6.850          H  
ATOM   2042 1HG  GLN A 136       5.425 -18.717 -11.887  1.00  6.850          H  
ATOM   2043 2HG  GLN A 136       6.605 -18.379 -10.590  1.00  6.850          H  
ATOM   2044 1HE2 GLN A 136       7.019 -21.990 -11.273  1.00  6.850          H  
ATOM   2045 2HE2 GLN A 136       7.398 -20.479 -12.049  1.00  6.850          H  
ATOM   2046  N   ASN A 137       2.281 -15.679  -9.517  1.00  4.070          N  
ATOM   2047  CA  ASN A 137       1.134 -15.215  -8.760  1.00  4.310          C  
ATOM   2048  C   ASN A 137      -0.129 -15.934  -9.226  1.00  4.040          C  
ATOM   2049  O   ASN A 137      -1.110 -15.316  -9.644  1.00  3.760          O  
ATOM   2050  CB  ASN A 137       1.016 -13.720  -8.919  1.00  5.940          C  
ATOM   2051  CG  ASN A 137       0.890 -13.407 -10.352  1.00  5.940          C  
ATOM   2052  OD1 ASN A 137       1.345 -14.248 -11.141  1.00  5.940          O  
ATOM   2053  ND2 ASN A 137       0.299 -12.310 -10.719  1.00  5.940          N  
ATOM   2054  H   ASN A 137       2.659 -15.113 -10.292  1.00  4.880          H  
ATOM   2055  HA  ASN A 137       1.287 -15.452  -7.707  1.00  5.170          H  
ATOM   2056 1HB  ASN A 137       0.149 -13.353  -8.379  1.00  7.130          H  
ATOM   2057 2HB  ASN A 137       1.906 -13.225  -8.516  1.00  7.130          H  
ATOM   2058 1HD2 ASN A 137       0.168 -12.129 -11.719  1.00  7.130          H  
ATOM   2059 2HD2 ASN A 137      -0.042 -11.668 -10.041  1.00  7.130          H  
ATOM   2060  N   VAL A 138      -0.108 -17.257  -9.084  1.00  4.480          N  
ATOM   2061  CA  VAL A 138      -1.167 -18.171  -9.514  1.00  4.750          C  
ATOM   2062  C   VAL A 138      -2.448 -17.922  -8.728  1.00  4.760          C  
ATOM   2063  O   VAL A 138      -3.557 -18.247  -9.164  1.00  5.360          O  
ATOM   2064  CB  VAL A 138      -0.683 -19.634  -9.384  1.00  6.540          C  
ATOM   2065  CG1 VAL A 138       0.541 -19.851 -10.325  1.00  6.540          C  
ATOM   2066  CG2 VAL A 138      -0.300 -19.946  -7.915  1.00  6.540          C  
ATOM   2067  H   VAL A 138       0.751 -17.629  -8.682  1.00  5.380          H  
ATOM   2068  HA  VAL A 138      -1.369 -17.985 -10.567  1.00  5.700          H  
ATOM   2069  HB  VAL A 138      -1.478 -20.303  -9.710  1.00  7.850          H  
ATOM   2070 1HG1 VAL A 138       0.880 -20.886 -10.258  1.00  7.850          H  
ATOM   2071 2HG1 VAL A 138       0.251 -19.630 -11.355  1.00  7.850          H  
ATOM   2072 3HG1 VAL A 138       1.346 -19.195 -10.038  1.00  7.850          H  
ATOM   2073 1HG2 VAL A 138       0.036 -20.980  -7.845  1.00  7.850          H  
ATOM   2074 2HG2 VAL A 138       0.505 -19.289  -7.588  1.00  7.850          H  
ATOM   2075 3HG2 VAL A 138      -1.162 -19.811  -7.261  1.00  7.850          H  
ATOM   2076  N   GLU A 139      -2.278 -17.255  -7.603  1.00  4.330          N  
ATOM   2077  CA  GLU A 139      -3.311 -16.852  -6.677  1.00  4.680          C  
ATOM   2078  C   GLU A 139      -4.288 -15.893  -7.386  1.00  4.400          C  
ATOM   2079  O   GLU A 139      -5.444 -15.758  -6.980  1.00  4.950          O  
ATOM   2080  CB  GLU A 139      -2.651 -16.150  -5.484  1.00  6.410          C  
ATOM   2081  CG  GLU A 139      -1.648 -17.037  -4.648  1.00  6.410          C  
ATOM   2082  CD  GLU A 139      -2.230 -18.267  -3.974  1.00  6.410          C  
ATOM   2083  OE1 GLU A 139      -3.389 -18.255  -3.652  1.00  6.410          O  
ATOM   2084  OE2 GLU A 139      -1.485 -19.223  -3.775  1.00  6.410          O  
ATOM   2085  H   GLU A 139      -1.325 -17.048  -7.358  1.00  5.200          H  
ATOM   2086  HA  GLU A 139      -3.855 -17.734  -6.337  1.00  5.620          H  
ATOM   2087 1HB  GLU A 139      -2.105 -15.274  -5.843  1.00  7.690          H  
ATOM   2088 2HB  GLU A 139      -3.425 -15.792  -4.806  1.00  7.690          H  
ATOM   2089 1HG  GLU A 139      -0.847 -17.365  -5.311  1.00  7.690          H  
ATOM   2090 2HG  GLU A 139      -1.195 -16.407  -3.882  1.00  7.690          H  
ATOM   2091  N   PHE A 140      -3.806 -15.206  -8.440  1.00  3.840          N  
ATOM   2092  CA  PHE A 140      -4.601 -14.259  -9.211  1.00  3.750          C  
ATOM   2093  C   PHE A 140      -4.946 -14.793 -10.611  1.00  3.960          C  
ATOM   2094  O   PHE A 140      -5.244 -14.017 -11.508  1.00  4.120          O  
ATOM   2095  CB  PHE A 140      -3.872 -12.917  -9.372  1.00  5.290          C  
ATOM   2096  CG  PHE A 140      -3.540 -12.181  -8.095  1.00  5.290          C  
ATOM   2097  CD1 PHE A 140      -4.480 -11.975  -7.092  1.00  5.290          C  
ATOM   2098  CD2 PHE A 140      -2.284 -11.638  -7.928  1.00  5.290          C  
ATOM   2099  CE1 PHE A 140      -4.155 -11.261  -5.963  1.00  5.290          C  
ATOM   2100  CE2 PHE A 140      -1.956 -10.919  -6.801  1.00  5.290          C  
ATOM   2101  CZ  PHE A 140      -2.896 -10.733  -5.819  1.00  5.290          C  
ATOM   2102  H   PHE A 140      -2.838 -15.359  -8.734  1.00  4.610          H  
ATOM   2103  HA  PHE A 140      -5.538 -14.093  -8.686  1.00  4.500          H  
ATOM   2104 1HB  PHE A 140      -2.934 -13.086  -9.916  1.00  6.340          H  
ATOM   2105 2HB  PHE A 140      -4.468 -12.253  -9.979  1.00  6.340          H  
ATOM   2106  HD1 PHE A 140      -5.480 -12.383  -7.195  1.00  6.340          H  
ATOM   2107  HD2 PHE A 140      -1.551 -11.770  -8.718  1.00  6.340          H  
ATOM   2108  HE1 PHE A 140      -4.899 -11.107  -5.183  1.00  6.340          H  
ATOM   2109  HE2 PHE A 140      -0.959 -10.486  -6.689  1.00  6.340          H  
ATOM   2110  HZ  PHE A 140      -2.645 -10.160  -4.929  1.00  6.340          H  
ATOM   2111  N   ARG A 141      -4.894 -16.114 -10.805  1.00  4.460          N  
ATOM   2112  CA  ARG A 141      -5.177 -16.813 -12.079  1.00  4.880          C  
ATOM   2113  C   ARG A 141      -4.087 -16.712 -13.169  1.00  4.400          C  
ATOM   2114  O   ARG A 141      -4.284 -17.187 -14.288  1.00  4.620          O  
ATOM   2115  CB  ARG A 141      -6.485 -16.328 -12.723  1.00  6.660          C  
ATOM   2116  CG  ARG A 141      -7.750 -16.463 -11.877  1.00  6.660          C  
ATOM   2117  CD  ARG A 141      -8.987 -16.120 -12.673  1.00  6.660          C  
ATOM   2118  NE  ARG A 141      -9.108 -14.680 -13.036  1.00  6.660          N  
ATOM   2119  CZ  ARG A 141      -9.643 -13.704 -12.242  1.00  6.660          C  
ATOM   2120  NH1 ARG A 141     -10.096 -14.011 -11.040  1.00  6.660          N  
ATOM   2121  NH2 ARG A 141      -9.723 -12.445 -12.695  1.00  6.660          N  
ATOM   2122  H   ARG A 141      -4.619 -16.716 -10.022  1.00  5.350          H  
ATOM   2123  HA  ARG A 141      -5.299 -17.870 -11.840  1.00  5.860          H  
ATOM   2124 1HB  ARG A 141      -6.404 -15.311 -13.079  1.00  8.000          H  
ATOM   2125 2HB  ARG A 141      -6.664 -16.940 -13.605  1.00  8.000          H  
ATOM   2126 1HG  ARG A 141      -7.836 -17.488 -11.520  1.00  8.000          H  
ATOM   2127 2HG  ARG A 141      -7.687 -15.787 -11.026  1.00  8.000          H  
ATOM   2128 1HD  ARG A 141      -8.959 -16.691 -13.601  1.00  8.000          H  
ATOM   2129 2HD  ARG A 141      -9.871 -16.414 -12.113  1.00  8.000          H  
ATOM   2130  HE  ARG A 141      -8.778 -14.406 -13.954  1.00  8.000          H  
ATOM   2131 1HH1 ARG A 141     -10.039 -14.957 -10.704  1.00  8.000          H  
ATOM   2132 2HH1 ARG A 141     -10.506 -13.300 -10.448  1.00  8.000          H  
ATOM   2133 1HH2 ARG A 141      -9.380 -12.226 -13.619  1.00  8.000          H  
ATOM   2134 2HH2 ARG A 141     -10.141 -11.680 -12.116  1.00  8.000          H  
ATOM   2135  N   ASP A 142      -2.937 -16.147 -12.838  1.00  2.780          N  
ATOM   2136  CA  ASP A 142      -1.786 -16.112 -13.735  1.00  2.640          C  
ATOM   2137  C   ASP A 142      -1.093 -17.484 -13.849  1.00  2.310          C  
ATOM   2138  O   ASP A 142      -1.251 -18.323 -12.964  1.00  2.440          O  
ATOM   2139  CB  ASP A 142      -0.819 -15.009 -13.322  1.00  3.750          C  
ATOM   2140  CG  ASP A 142      -1.204 -13.587 -13.853  1.00  3.750          C  
ATOM   2141  OD1 ASP A 142      -2.026 -13.462 -14.746  1.00  3.750          O  
ATOM   2142  OD2 ASP A 142      -0.648 -12.647 -13.379  1.00  3.750          O  
ATOM   2143  H   ASP A 142      -2.867 -15.737 -11.916  1.00  3.340          H  
ATOM   2144  HA  ASP A 142      -2.172 -15.840 -14.712  1.00  3.170          H  
ATOM   2145 1HB  ASP A 142      -0.841 -14.956 -12.236  1.00  4.500          H  
ATOM   2146 2HB  ASP A 142       0.210 -15.253 -13.592  1.00  4.500          H  
ATOM   2147  N   PRO A 143      -0.368 -17.763 -14.958  1.00  2.380          N  
ATOM   2148  CA  PRO A 143       0.398 -18.978 -15.235  1.00  2.560          C  
ATOM   2149  C   PRO A 143       1.674 -19.127 -14.412  1.00  2.390          C  
ATOM   2150  O   PRO A 143       2.183 -18.157 -13.850  1.00  2.380          O  
ATOM   2151  CB  PRO A 143       0.715 -18.839 -16.729  1.00  3.840          C  
ATOM   2152  CG  PRO A 143       0.753 -17.350 -16.980  1.00  3.840          C  
ATOM   2153  CD  PRO A 143      -0.324 -16.777 -16.084  1.00  3.840          C  
ATOM   2154  HA  PRO A 143      -0.261 -19.847 -15.062  1.00  3.070          H  
ATOM   2155 1HB  PRO A 143       1.674 -19.323 -16.955  1.00  4.610          H  
ATOM   2156 2HB  PRO A 143      -0.050 -19.354 -17.328  1.00  4.610          H  
ATOM   2157 1HG  PRO A 143       1.758 -16.952 -16.735  1.00  4.610          H  
ATOM   2158 2HG  PRO A 143       0.581 -17.135 -18.046  1.00  4.610          H  
ATOM   2159 1HD  PRO A 143       0.001 -15.786 -15.772  1.00  4.610          H  
ATOM   2160 2HD  PRO A 143      -1.289 -16.751 -16.616  1.00  4.610          H  
ATOM   2161  N   SER A 144       2.200 -20.355 -14.353  1.00  2.350          N  
ATOM   2162  CA  SER A 144       3.464 -20.667 -13.674  1.00  2.360          C  
ATOM   2163  C   SER A 144       4.728 -20.247 -14.444  1.00  2.130          C  
ATOM   2164  O   SER A 144       5.833 -20.272 -13.907  1.00  2.420          O  
ATOM   2165  CB  SER A 144       3.527 -22.151 -13.396  1.00  3.300          C  
ATOM   2166  OG  SER A 144       3.625 -22.879 -14.592  1.00  3.300          O  
ATOM   2167  H   SER A 144       1.721 -21.123 -14.804  1.00  2.820          H  
ATOM   2168  HA  SER A 144       3.460 -20.141 -12.719  1.00  2.830          H  
ATOM   2169 1HB  SER A 144       4.392 -22.363 -12.764  1.00  3.960          H  
ATOM   2170 2HB  SER A 144       2.639 -22.457 -12.848  1.00  3.960          H  
ATOM   2171  HG  SER A 144       3.599 -23.807 -14.339  1.00  3.960          H  
ATOM   2172  N   TYR A 145       4.585 -19.863 -15.704  1.00  1.800          N  
ATOM   2173  CA  TYR A 145       5.745 -19.454 -16.485  1.00  1.700          C  
ATOM   2174  C   TYR A 145       5.969 -17.966 -16.267  1.00  1.620          C  
ATOM   2175  O   TYR A 145       5.031 -17.209 -16.471  1.00  1.540          O  
ATOM   2176  CB  TYR A 145       5.516 -19.665 -17.970  1.00  2.420          C  
ATOM   2177  CG  TYR A 145       5.479 -21.077 -18.427  1.00  2.420          C  
ATOM   2178  CD1 TYR A 145       4.276 -21.755 -18.490  1.00  2.420          C  
ATOM   2179  CD2 TYR A 145       6.649 -21.694 -18.816  1.00  2.420          C  
ATOM   2180  CE1 TYR A 145       4.251 -23.054 -18.940  1.00  2.420          C  
ATOM   2181  CE2 TYR A 145       6.623 -22.986 -19.268  1.00  2.420          C  
ATOM   2182  CZ  TYR A 145       5.433 -23.669 -19.330  1.00  2.420          C  
ATOM   2183  OH  TYR A 145       5.409 -24.968 -19.784  1.00  2.420          O  
ATOM   2184  H   TYR A 145       3.659 -19.853 -16.099  1.00  2.160          H  
ATOM   2185  HA  TYR A 145       6.592 -20.046 -16.177  1.00  2.040          H  
ATOM   2186 1HB  TYR A 145       4.575 -19.193 -18.250  1.00  2.900          H  
ATOM   2187 2HB  TYR A 145       6.308 -19.154 -18.517  1.00  2.900          H  
ATOM   2188  HD1 TYR A 145       3.353 -21.265 -18.190  1.00  2.900          H  
ATOM   2189  HD2 TYR A 145       7.594 -21.160 -18.765  1.00  2.900          H  
ATOM   2190  HE1 TYR A 145       3.310 -23.595 -18.993  1.00  2.900          H  
ATOM   2191  HE2 TYR A 145       7.551 -23.474 -19.575  1.00  2.900          H  
ATOM   2192  HH  TYR A 145       6.302 -25.243 -20.011  1.00  2.900          H  
ATOM   2193  N   PRO A 146       7.174 -17.493 -15.904  1.00  1.780          N  
ATOM   2194  CA  PRO A 146       7.502 -16.090 -15.702  1.00  1.830          C  
ATOM   2195  C   PRO A 146       7.124 -15.293 -16.937  1.00  1.630          C  
ATOM   2196  O   PRO A 146       7.371 -15.762 -18.055  1.00  1.650          O  
ATOM   2197  CB  PRO A 146       9.024 -16.153 -15.493  1.00  2.750          C  
ATOM   2198  CG  PRO A 146       9.272 -17.513 -14.924  1.00  2.750          C  
ATOM   2199  CD  PRO A 146       8.289 -18.412 -15.619  1.00  2.750          C  
ATOM   2200  HA  PRO A 146       6.964 -15.723 -14.809  1.00  2.200          H  
ATOM   2201 1HB  PRO A 146       9.541 -15.998 -16.439  1.00  3.290          H  
ATOM   2202 2HB  PRO A 146       9.348 -15.380 -14.834  1.00  3.290          H  
ATOM   2203 1HG  PRO A 146      10.317 -17.833 -15.106  1.00  3.290          H  
ATOM   2204 2HG  PRO A 146       9.132 -17.502 -13.830  1.00  3.290          H  
ATOM   2205 1HD  PRO A 146       8.708 -18.847 -16.547  1.00  3.290          H  
ATOM   2206 2HD  PRO A 146       8.001 -19.169 -14.876  1.00  3.290          H  
ATOM   2207  N   HIS A 147       6.571 -14.092 -16.763  1.00  1.460          N  
ATOM   2208  CA  HIS A 147       6.145 -13.300 -17.915  1.00  1.290          C  
ATOM   2209  C   HIS A 147       6.258 -11.791 -17.708  1.00  1.350          C  
ATOM   2210  O   HIS A 147       6.391 -11.327 -16.593  1.00  1.590          O  
ATOM   2211  CB  HIS A 147       4.720 -13.755 -18.268  1.00  1.870          C  
ATOM   2212  CG  HIS A 147       3.733 -13.566 -17.149  1.00  1.870          C  
ATOM   2213  ND1 HIS A 147       2.885 -12.493 -17.056  1.00  1.870          N  
ATOM   2214  CD2 HIS A 147       3.510 -14.314 -16.045  1.00  1.870          C  
ATOM   2215  CE1 HIS A 147       2.178 -12.601 -15.921  1.00  1.870          C  
ATOM   2216  NE2 HIS A 147       2.552 -13.698 -15.314  1.00  1.870          N  
ATOM   2217  H   HIS A 147       6.370 -13.716 -15.828  1.00  1.750          H  
ATOM   2218  HA  HIS A 147       6.792 -13.536 -18.742  1.00  1.550          H  
ATOM   2219 1HB  HIS A 147       4.366 -13.216 -19.138  1.00  2.250          H  
ATOM   2220 2HB  HIS A 147       4.737 -14.811 -18.521  1.00  2.250          H  
ATOM   2221  HD2 HIS A 147       4.003 -15.225 -15.762  1.00  2.250          H  
ATOM   2222  HE1 HIS A 147       1.428 -11.902 -15.540  1.00  2.250          H  
ATOM   2223  HE2 HIS A 147       2.226 -14.070 -14.429  1.00  2.250          H  
ATOM   2224  N   ILE A 148       6.338 -11.007 -18.779  1.00  1.280          N  
ATOM   2225  CA  ILE A 148       6.402  -9.556 -18.546  1.00  1.450          C  
ATOM   2226  C   ILE A 148       5.361  -8.794 -19.383  1.00  1.500          C  
ATOM   2227  O   ILE A 148       5.099  -9.169 -20.533  1.00  1.480          O  
ATOM   2228  CB  ILE A 148       7.848  -9.047 -18.812  1.00  1.960          C  
ATOM   2229  CG1 ILE A 148       8.253  -9.252 -20.301  1.00  1.960          C  
ATOM   2230  CG2 ILE A 148       8.851  -9.852 -17.907  1.00  1.960          C  
ATOM   2231  CD1 ILE A 148       9.584  -8.629 -20.681  1.00  1.960          C  
ATOM   2232  H   ILE A 148       6.272 -11.437 -19.706  1.00  1.540          H  
ATOM   2233  HA  ILE A 148       6.174  -9.358 -17.499  1.00  1.740          H  
ATOM   2234  HB  ILE A 148       7.906  -7.986 -18.570  1.00  2.350          H  
ATOM   2235 1HG1 ILE A 148       8.286 -10.319 -20.521  1.00  2.350          H  
ATOM   2236 2HG1 ILE A 148       7.503  -8.790 -20.938  1.00  2.350          H  
ATOM   2237 1HG2 ILE A 148       9.851  -9.501 -18.048  1.00  2.350          H  
ATOM   2238 2HG2 ILE A 148       8.590  -9.751 -16.872  1.00  2.350          H  
ATOM   2239 3HG2 ILE A 148       8.814 -10.905 -18.164  1.00  2.350          H  
ATOM   2240 1HD1 ILE A 148       9.764  -8.802 -21.742  1.00  2.350          H  
ATOM   2241 2HD1 ILE A 148       9.541  -7.574 -20.498  1.00  2.350          H  
ATOM   2242 3HD1 ILE A 148      10.389  -9.053 -20.122  1.00  2.350          H  
ATOM   2243  N   GLY A 149       4.808  -7.692 -18.839  1.00  1.710          N  
ATOM   2244  CA  GLY A 149       3.809  -6.901 -19.581  1.00  1.810          C  
ATOM   2245  C   GLY A 149       2.769  -6.200 -18.689  1.00  1.740          C  
ATOM   2246  O   GLY A 149       3.082  -5.707 -17.601  1.00  1.930          O  
ATOM   2247  H   GLY A 149       5.065  -7.423 -17.882  1.00  2.050          H  
ATOM   2248 1HA  GLY A 149       4.322  -6.148 -20.168  1.00  2.170          H  
ATOM   2249 2HA  GLY A 149       3.301  -7.529 -20.303  1.00  2.170          H  
ATOM   2250  N   ILE A 150       1.526  -6.120 -19.196  1.00  1.670          N  
ATOM   2251  CA  ILE A 150       0.410  -5.428 -18.519  1.00  1.770          C  
ATOM   2252  C   ILE A 150      -0.685  -6.464 -18.120  1.00  1.500          C  
ATOM   2253  O   ILE A 150      -0.911  -7.407 -18.893  1.00  1.520          O  
ATOM   2254  CB  ILE A 150      -0.097  -4.303 -19.451  1.00  2.440          C  
ATOM   2255  CG1 ILE A 150      -0.506  -4.932 -20.858  1.00  2.440          C  
ATOM   2256  CG2 ILE A 150       0.994  -3.196 -19.568  1.00  2.440          C  
ATOM   2257  CD1 ILE A 150      -1.176  -4.004 -21.838  1.00  2.440          C  
ATOM   2258  H   ILE A 150       1.351  -6.595 -20.092  1.00  2.000          H  
ATOM   2259  HA  ILE A 150       0.807  -4.950 -17.646  1.00  2.120          H  
ATOM   2260  HB  ILE A 150      -0.970  -3.857 -19.021  1.00  2.930          H  
ATOM   2261 1HG1 ILE A 150       0.390  -5.319 -21.339  1.00  2.930          H  
ATOM   2262 2HG1 ILE A 150      -1.189  -5.757 -20.690  1.00  2.930          H  
ATOM   2263 1HG2 ILE A 150       0.649  -2.380 -20.192  1.00  2.930          H  
ATOM   2264 2HG2 ILE A 150       1.203  -2.813 -18.568  1.00  2.930          H  
ATOM   2265 3HG2 ILE A 150       1.906  -3.612 -19.993  1.00  2.930          H  
ATOM   2266 1HD1 ILE A 150      -1.401  -4.558 -22.750  1.00  2.930          H  
ATOM   2267 2HD1 ILE A 150      -2.084  -3.621 -21.429  1.00  2.930          H  
ATOM   2268 3HD1 ILE A 150      -0.512  -3.177 -22.077  1.00  2.930          H  
ATOM   2269  N   ASP A 151      -1.371  -6.385 -16.936  1.00  1.430          N  
ATOM   2270  CA  ASP A 151      -1.470  -5.408 -15.822  1.00  1.350          C  
ATOM   2271  C   ASP A 151      -2.138  -4.066 -16.149  1.00  1.750          C  
ATOM   2272  O   ASP A 151      -1.586  -2.979 -15.949  1.00  2.020          O  
ATOM   2273  CB  ASP A 151      -0.138  -5.221 -15.082  1.00  1.920          C  
ATOM   2274  CG  ASP A 151       0.391  -6.566 -14.611  1.00  1.920          C  
ATOM   2275  OD1 ASP A 151      -0.416  -7.453 -14.422  1.00  1.920          O  
ATOM   2276  OD2 ASP A 151       1.576  -6.714 -14.475  1.00  1.920          O  
ATOM   2277  H   ASP A 151      -1.963  -7.175 -16.735  1.00  1.720          H  
ATOM   2278  HA  ASP A 151      -2.117  -5.869 -15.072  1.00  1.620          H  
ATOM   2279 1HB  ASP A 151       0.598  -4.669 -15.624  1.00  2.310          H  
ATOM   2280 2HB  ASP A 151      -0.340  -4.631 -14.186  1.00  2.310          H  
ATOM   2281  N   VAL A 152      -3.373  -4.173 -16.638  1.00  2.090          N  
ATOM   2282  CA  VAL A 152      -4.207  -3.018 -16.917  1.00  2.600          C  
ATOM   2283  C   VAL A 152      -5.358  -3.044 -15.920  1.00  2.740          C  
ATOM   2284  O   VAL A 152      -6.271  -3.852 -16.086  1.00  3.010          O  
ATOM   2285  CB  VAL A 152      -4.806  -3.130 -18.340  1.00  3.440          C  
ATOM   2286  CG1 VAL A 152      -5.647  -1.944 -18.695  1.00  3.440          C  
ATOM   2287  CG2 VAL A 152      -3.723  -3.329 -19.312  1.00  3.440          C  
ATOM   2288  H   VAL A 152      -3.751  -5.103 -16.779  1.00  2.510          H  
ATOM   2289  HA  VAL A 152      -3.634  -2.103 -16.792  1.00  3.120          H  
ATOM   2290  HB  VAL A 152      -5.475  -3.961 -18.363  1.00  4.120          H  
ATOM   2291 1HG1 VAL A 152      -6.070  -2.094 -19.688  1.00  4.120          H  
ATOM   2292 2HG1 VAL A 152      -6.451  -1.831 -17.980  1.00  4.120          H  
ATOM   2293 3HG1 VAL A 152      -5.038  -1.062 -18.706  1.00  4.120          H  
ATOM   2294 1HG2 VAL A 152      -4.153  -3.437 -20.304  1.00  4.120          H  
ATOM   2295 2HG2 VAL A 152      -3.051  -2.475 -19.294  1.00  4.120          H  
ATOM   2296 3HG2 VAL A 152      -3.180  -4.231 -19.062  1.00  4.120          H  
ATOM   2297  N   ASN A 153      -5.337  -2.166 -14.904  1.00  2.660          N  
ATOM   2298  CA  ASN A 153      -6.351  -2.115 -13.847  1.00  2.880          C  
ATOM   2299  C   ASN A 153      -6.484  -3.444 -13.087  1.00  2.850          C  
ATOM   2300  O   ASN A 153      -7.576  -3.815 -12.661  1.00  3.210          O  
ATOM   2301  CB  ASN A 153      -7.695  -1.752 -14.466  1.00  3.940          C  
ATOM   2302  CG  ASN A 153      -7.688  -0.451 -15.215  1.00  3.940          C  
ATOM   2303  OD1 ASN A 153      -7.194   0.584 -14.761  1.00  3.940          O  
ATOM   2304  ND2 ASN A 153      -8.247  -0.482 -16.399  1.00  3.940          N  
ATOM   2305  H   ASN A 153      -4.569  -1.503 -14.787  1.00  3.190          H  
ATOM   2306  HA  ASN A 153      -6.065  -1.354 -13.121  1.00  3.460          H  
ATOM   2307 1HB  ASN A 153      -8.034  -2.533 -15.130  1.00  4.730          H  
ATOM   2308 2HB  ASN A 153      -8.438  -1.673 -13.670  1.00  4.730          H  
ATOM   2309 1HD2 ASN A 153      -8.284   0.349 -16.957  1.00  4.730          H  
ATOM   2310 2HD2 ASN A 153      -8.638  -1.337 -16.745  1.00  4.730          H  
ATOM   2311  N   SER A 154      -5.373  -4.155 -12.877  1.00  2.550          N  
ATOM   2312  CA  SER A 154      -5.442  -5.458 -12.219  1.00  2.580          C  
ATOM   2313  C   SER A 154      -4.094  -5.986 -11.734  1.00  2.210          C  
ATOM   2314  O   SER A 154      -3.044  -5.419 -12.049  1.00  1.990          O  
ATOM   2315  CB  SER A 154      -5.948  -6.474 -13.203  1.00  3.600          C  
ATOM   2316  OG  SER A 154      -4.956  -6.704 -14.169  1.00  3.600          O  
ATOM   2317  H   SER A 154      -4.483  -3.802 -13.194  1.00  3.060          H  
ATOM   2318  HA  SER A 154      -6.120  -5.386 -11.366  1.00  3.100          H  
ATOM   2319 1HB  SER A 154      -6.180  -7.368 -12.684  1.00  4.320          H  
ATOM   2320 2HB  SER A 154      -6.857  -6.124 -13.683  1.00  4.320          H  
ATOM   2321  HG  SER A 154      -5.099  -7.600 -14.540  1.00  4.320          H  
ATOM   2322  N   THR A 155      -4.139  -7.108 -10.982  1.00  2.370          N  
ATOM   2323  CA  THR A 155      -2.934  -7.873 -10.616  1.00  2.210          C  
ATOM   2324  C   THR A 155      -2.879  -9.193 -11.392  1.00  2.160          C  
ATOM   2325  O   THR A 155      -2.003 -10.030 -11.166  1.00  2.180          O  
ATOM   2326  CB  THR A 155      -2.903  -8.277  -9.163  1.00  3.160          C  
ATOM   2327  OG1 THR A 155      -3.986  -9.144  -8.927  1.00  3.160          O  
ATOM   2328  CG2 THR A 155      -3.045  -7.103  -8.315  1.00  3.160          C  
ATOM   2329  H   THR A 155      -5.043  -7.459 -10.642  1.00  2.840          H  
ATOM   2330  HA  THR A 155      -2.055  -7.293 -10.876  1.00  2.650          H  
ATOM   2331  HB  THR A 155      -1.975  -8.787  -8.941  1.00  3.790          H  
ATOM   2332  HG1 THR A 155      -3.829  -9.591  -8.081  1.00  3.790          H  
ATOM   2333 1HG2 THR A 155      -3.042  -7.413  -7.275  1.00  3.790          H  
ATOM   2334 2HG2 THR A 155      -2.247  -6.403  -8.477  1.00  3.790          H  
ATOM   2335 3HG2 THR A 155      -3.979  -6.634  -8.559  1.00  3.790          H  
ATOM   2336  N   VAL A 156      -3.841  -9.364 -12.291  1.00  2.270          N  
ATOM   2337  CA  VAL A 156      -4.006 -10.533 -13.163  1.00  2.270          C  
ATOM   2338  C   VAL A 156      -3.755 -10.065 -14.591  1.00  1.880          C  
ATOM   2339  O   VAL A 156      -4.287  -9.035 -15.022  1.00  1.940          O  
ATOM   2340  CB  VAL A 156      -5.389 -11.219 -12.969  1.00  3.180          C  
ATOM   2341  CG1 VAL A 156      -6.538 -10.246 -13.119  1.00  3.180          C  
ATOM   2342  CG2 VAL A 156      -5.537 -12.360 -13.990  1.00  3.180          C  
ATOM   2343  H   VAL A 156      -4.474  -8.589 -12.384  1.00  2.720          H  
ATOM   2344  HA  VAL A 156      -3.240 -11.273 -12.915  1.00  2.720          H  
ATOM   2345  HB  VAL A 156      -5.435 -11.621 -11.972  1.00  3.810          H  
ATOM   2346 1HG1 VAL A 156      -7.472 -10.770 -12.958  1.00  3.810          H  
ATOM   2347 2HG1 VAL A 156      -6.433  -9.484 -12.372  1.00  3.810          H  
ATOM   2348 3HG1 VAL A 156      -6.537  -9.806 -14.115  1.00  3.810          H  
ATOM   2349 1HG2 VAL A 156      -6.484 -12.864 -13.829  1.00  3.810          H  
ATOM   2350 2HG2 VAL A 156      -5.506 -11.968 -15.010  1.00  3.810          H  
ATOM   2351 3HG2 VAL A 156      -4.718 -13.080 -13.855  1.00  3.810          H  
ATOM   2352  N   SER A 157      -2.939 -10.816 -15.325  1.00  1.630          N  
ATOM   2353  CA  SER A 157      -2.485 -10.372 -16.634  1.00  1.370          C  
ATOM   2354  C   SER A 157      -3.541 -10.163 -17.702  1.00  1.580          C  
ATOM   2355  O   SER A 157      -4.624 -10.754 -17.692  1.00  1.760          O  
ATOM   2356  CB  SER A 157      -1.475 -11.367 -17.152  1.00  2.020          C  
ATOM   2357  OG  SER A 157      -2.076 -12.605 -17.386  1.00  2.020          O  
ATOM   2358  H   SER A 157      -2.578 -11.709 -14.954  1.00  1.960          H  
ATOM   2359  HA  SER A 157      -1.971  -9.422 -16.484  1.00  1.640          H  
ATOM   2360 1HB  SER A 157      -1.046 -10.993 -18.073  1.00  2.430          H  
ATOM   2361 2HB  SER A 157      -0.674 -11.478 -16.432  1.00  2.430          H  
ATOM   2362  HG  SER A 157      -2.173 -13.013 -16.493  1.00  2.430          H  
ATOM   2363  N   VAL A 158      -3.170  -9.298 -18.654  1.00  1.690          N  
ATOM   2364  CA  VAL A 158      -3.952  -8.946 -19.820  1.00  2.100          C  
ATOM   2365  C   VAL A 158      -3.204  -9.350 -21.082  1.00  2.140          C  
ATOM   2366  O   VAL A 158      -3.756  -9.998 -21.971  1.00  2.660          O  
ATOM   2367  CB  VAL A 158      -4.223  -7.428 -19.803  1.00  2.780          C  
ATOM   2368  CG1 VAL A 158      -4.974  -6.985 -21.041  1.00  2.780          C  
ATOM   2369  CG2 VAL A 158      -5.005  -7.106 -18.540  1.00  2.780          C  
ATOM   2370  H   VAL A 158      -2.269  -8.829 -18.569  1.00  2.030          H  
ATOM   2371  HA  VAL A 158      -4.900  -9.482 -19.783  1.00  2.520          H  
ATOM   2372  HB  VAL A 158      -3.279  -6.890 -19.797  1.00  3.330          H  
ATOM   2373 1HG1 VAL A 158      -5.143  -5.910 -20.991  1.00  3.330          H  
ATOM   2374 2HG1 VAL A 158      -4.395  -7.214 -21.935  1.00  3.330          H  
ATOM   2375 3HG1 VAL A 158      -5.932  -7.504 -21.089  1.00  3.330          H  
ATOM   2376 1HG2 VAL A 158      -5.199  -6.069 -18.492  1.00  3.330          H  
ATOM   2377 2HG2 VAL A 158      -5.948  -7.647 -18.555  1.00  3.330          H  
ATOM   2378 3HG2 VAL A 158      -4.440  -7.404 -17.657  1.00  3.330          H  
ATOM   2379  N   ALA A 159      -1.956  -8.903 -21.178  1.00  1.940          N  
ATOM   2380  CA  ALA A 159      -1.122  -9.181 -22.330  1.00  1.990          C  
ATOM   2381  C   ALA A 159       0.348  -9.118 -21.950  1.00  1.980          C  
ATOM   2382  O   ALA A 159       0.910  -8.027 -21.755  1.00  2.040          O  
ATOM   2383  CB  ALA A 159      -1.421  -8.187 -23.438  1.00  2.770          C  
ATOM   2384  H   ALA A 159      -1.567  -8.381 -20.396  1.00  2.330          H  
ATOM   2385  HA  ALA A 159      -1.339 -10.192 -22.676  1.00  2.390          H  
ATOM   2386 1HB  ALA A 159      -0.801  -8.416 -24.306  1.00  3.320          H  
ATOM   2387 2HB  ALA A 159      -2.473  -8.257 -23.714  1.00  3.320          H  
ATOM   2388 3HB  ALA A 159      -1.202  -7.180 -23.091  1.00  3.320          H  
ATOM   2389  N   THR A 160       0.964 -10.297 -21.859  1.00  2.020          N  
ATOM   2390  CA  THR A 160       2.355 -10.432 -21.456  1.00  2.040          C  
ATOM   2391  C   THR A 160       3.071 -11.436 -22.358  1.00  2.240          C  
ATOM   2392  O   THR A 160       2.429 -12.204 -23.085  1.00  2.390          O  
ATOM   2393  CB  THR A 160       2.467 -10.864 -19.967  1.00  2.850          C  
ATOM   2394  OG1 THR A 160       1.973 -12.180 -19.784  1.00  2.850          O  
ATOM   2395  CG2 THR A 160       1.647  -9.926 -19.065  1.00  2.850          C  
ATOM   2396  H   THR A 160       0.442 -11.143 -22.047  1.00  2.420          H  
ATOM   2397  HA  THR A 160       2.850  -9.474 -21.579  1.00  2.450          H  
ATOM   2398  HB  THR A 160       3.498 -10.844 -19.665  1.00  3.420          H  
ATOM   2399  HG1 THR A 160       2.192 -12.432 -18.856  1.00  3.420          H  
ATOM   2400 1HG2 THR A 160       1.738 -10.230 -18.030  1.00  3.420          H  
ATOM   2401 2HG2 THR A 160       1.993  -8.935 -19.162  1.00  3.420          H  
ATOM   2402 3HG2 THR A 160       0.605  -9.960 -19.345  1.00  3.420          H  
ATOM   2403  N   LYS A 161       4.399 -11.437 -22.305  1.00  2.270          N  
ATOM   2404  CA  LYS A 161       5.211 -12.415 -23.039  1.00  2.430          C  
ATOM   2405  C   LYS A 161       5.822 -13.343 -22.012  1.00  2.060          C  
ATOM   2406  O   LYS A 161       6.124 -12.894 -20.910  1.00  1.890          O  
ATOM   2407  CB  LYS A 161       6.295 -11.720 -23.868  1.00  3.340          C  
ATOM   2408  CG  LYS A 161       5.772 -10.688 -24.883  1.00  3.340          C  
ATOM   2409  CD  LYS A 161       4.908 -11.330 -25.981  1.00  3.340          C  
ATOM   2410  CE  LYS A 161       4.505 -10.307 -27.039  1.00  3.340          C  
ATOM   2411  NZ  LYS A 161       3.628 -10.904 -28.095  1.00  3.340          N  
ATOM   2412  H   LYS A 161       4.837 -10.730 -21.709  1.00  2.720          H  
ATOM   2413  HA  LYS A 161       4.574 -13.012 -23.687  1.00  2.920          H  
ATOM   2414 1HB  LYS A 161       6.982 -11.202 -23.196  1.00  4.010          H  
ATOM   2415 2HB  LYS A 161       6.872 -12.468 -24.412  1.00  4.010          H  
ATOM   2416 1HG  LYS A 161       5.171  -9.944 -24.356  1.00  4.010          H  
ATOM   2417 2HG  LYS A 161       6.616 -10.181 -25.346  1.00  4.010          H  
ATOM   2418 1HD  LYS A 161       5.454 -12.145 -26.454  1.00  4.010          H  
ATOM   2419 2HD  LYS A 161       3.994 -11.729 -25.540  1.00  4.010          H  
ATOM   2420 1HE  LYS A 161       3.968  -9.492 -26.555  1.00  4.010          H  
ATOM   2421 2HE  LYS A 161       5.402  -9.907 -27.511  1.00  4.010          H  
ATOM   2422 1HZ  LYS A 161       3.382 -10.193 -28.772  1.00  4.010          H  
ATOM   2423 2HZ  LYS A 161       4.118 -11.655 -28.561  1.00  4.010          H  
ATOM   2424 3HZ  LYS A 161       2.784 -11.266 -27.669  1.00  4.010          H  
ATOM   2425  N   ARG A 162       6.045 -14.622 -22.345  1.00  2.060          N  
ATOM   2426  CA  ARG A 162       6.590 -15.513 -21.313  1.00  1.810          C  
ATOM   2427  C   ARG A 162       7.884 -16.215 -21.657  1.00  1.650          C  
ATOM   2428  O   ARG A 162       8.234 -16.412 -22.821  1.00  1.890          O  
ATOM   2429  CB  ARG A 162       5.589 -16.594 -20.927  1.00  2.630          C  
ATOM   2430  CG  ARG A 162       5.242 -17.613 -22.009  1.00  2.630          C  
ATOM   2431  CD  ARG A 162       4.328 -18.655 -21.474  1.00  2.630          C  
ATOM   2432  NE  ARG A 162       3.938 -19.636 -22.481  1.00  2.630          N  
ATOM   2433  CZ  ARG A 162       4.638 -20.755 -22.804  1.00  2.630          C  
ATOM   2434  NH1 ARG A 162       5.776 -21.043 -22.206  1.00  2.630          N  
ATOM   2435  NH2 ARG A 162       4.167 -21.568 -23.736  1.00  2.630          N  
ATOM   2436  H   ARG A 162       5.819 -14.966 -23.269  1.00  2.470          H  
ATOM   2437  HA  ARG A 162       6.787 -14.928 -20.427  1.00  2.170          H  
ATOM   2438 1HB  ARG A 162       5.979 -17.147 -20.069  1.00  3.160          H  
ATOM   2439 2HB  ARG A 162       4.661 -16.124 -20.610  1.00  3.160          H  
ATOM   2440 1HG  ARG A 162       4.754 -17.117 -22.843  1.00  3.160          H  
ATOM   2441 2HG  ARG A 162       6.151 -18.106 -22.357  1.00  3.160          H  
ATOM   2442 1HD  ARG A 162       4.820 -19.172 -20.670  1.00  3.160          H  
ATOM   2443 2HD  ARG A 162       3.424 -18.181 -21.092  1.00  3.160          H  
ATOM   2444  HE  ARG A 162       3.069 -19.470 -22.975  1.00  3.160          H  
ATOM   2445 1HH1 ARG A 162       6.150 -20.432 -21.491  1.00  3.160          H  
ATOM   2446 2HH1 ARG A 162       6.280 -21.881 -22.457  1.00  3.160          H  
ATOM   2447 1HH2 ARG A 162       3.294 -21.354 -24.200  1.00  3.160          H  
ATOM   2448 2HH2 ARG A 162       4.675 -22.404 -23.986  1.00  3.160          H  
ATOM   2449  N   TRP A 163       8.559 -16.616 -20.590  1.00  1.660          N  
ATOM   2450  CA  TRP A 163       9.788 -17.385 -20.611  1.00  1.880          C  
ATOM   2451  C   TRP A 163       9.430 -18.867 -20.572  1.00  1.810          C  
ATOM   2452  O   TRP A 163       8.448 -19.246 -19.938  1.00  2.120          O  
ATOM   2453  CB  TRP A 163      10.610 -17.004 -19.382  1.00  2.540          C  
ATOM   2454  CG  TRP A 163      11.067 -15.575 -19.414  1.00  2.540          C  
ATOM   2455  CD1 TRP A 163      10.398 -14.517 -18.881  1.00  2.540          C  
ATOM   2456  CD2 TRP A 163      12.278 -15.029 -19.984  1.00  2.540          C  
ATOM   2457  NE1 TRP A 163      11.084 -13.376 -19.083  1.00  2.540          N  
ATOM   2458  CE2 TRP A 163      12.245 -13.656 -19.753  1.00  2.540          C  
ATOM   2459  CE3 TRP A 163      13.370 -15.585 -20.656  1.00  2.540          C  
ATOM   2460  CZ2 TRP A 163      13.265 -12.810 -20.173  1.00  2.540          C  
ATOM   2461  CZ3 TRP A 163      14.395 -14.739 -21.074  1.00  2.540          C  
ATOM   2462  CH2 TRP A 163      14.341 -13.385 -20.836  1.00  2.540          C  
ATOM   2463  H   TRP A 163       8.167 -16.362 -19.679  1.00  1.990          H  
ATOM   2464  HA  TRP A 163      10.342 -17.166 -21.524  1.00  2.260          H  
ATOM   2465 1HB  TRP A 163      10.005 -17.150 -18.488  1.00  3.050          H  
ATOM   2466 2HB  TRP A 163      11.480 -17.647 -19.302  1.00  3.050          H  
ATOM   2467  HD1 TRP A 163       9.450 -14.572 -18.375  1.00  3.050          H  
ATOM   2468  HE1 TRP A 163      10.777 -12.465 -18.777  1.00  3.050          H  
ATOM   2469  HE3 TRP A 163      13.420 -16.657 -20.852  1.00  3.050          H  
ATOM   2470  HZ2 TRP A 163      13.242 -11.746 -19.998  1.00  3.050          H  
ATOM   2471  HZ3 TRP A 163      15.243 -15.179 -21.599  1.00  3.050          H  
ATOM   2472  HH2 TRP A 163      15.159 -12.753 -21.179  1.00  3.050          H  
ATOM   2473  N   GLU A 164      10.224 -19.724 -21.220  1.00  2.160          N  
ATOM   2474  CA  GLU A 164       9.964 -21.170 -21.166  1.00  2.780          C  
ATOM   2475  C   GLU A 164      10.416 -21.811 -19.850  1.00  3.070          C  
ATOM   2476  O   GLU A 164      10.071 -22.953 -19.518  1.00  3.660          O  
ATOM   2477  CB  GLU A 164      10.659 -21.873 -22.345  1.00  3.640          C  
ATOM   2478  CG  GLU A 164      12.216 -21.960 -22.276  1.00  3.640          C  
ATOM   2479  CD  GLU A 164      12.935 -20.727 -22.779  1.00  3.640          C  
ATOM   2480  OE1 GLU A 164      12.337 -19.671 -22.795  1.00  3.640          O  
ATOM   2481  OE2 GLU A 164      14.079 -20.839 -23.141  1.00  3.640          O  
ATOM   2482  H   GLU A 164      11.017 -19.383 -21.774  1.00  2.590          H  
ATOM   2483  HA  GLU A 164       8.890 -21.323 -21.262  1.00  3.340          H  
ATOM   2484 1HB  GLU A 164      10.282 -22.893 -22.420  1.00  4.370          H  
ATOM   2485 2HB  GLU A 164      10.396 -21.364 -23.272  1.00  4.370          H  
ATOM   2486 1HG  GLU A 164      12.541 -22.164 -21.262  1.00  4.370          H  
ATOM   2487 2HG  GLU A 164      12.525 -22.807 -22.886  1.00  4.370          H  
ATOM   2488  N   ASN A 165      11.230 -21.097 -19.098  1.00  3.150          N  
ATOM   2489  CA  ASN A 165      11.761 -21.673 -17.887  1.00  3.910          C  
ATOM   2490  C   ASN A 165      10.810 -21.435 -16.734  1.00  4.000          C  
ATOM   2491  O   ASN A 165      10.846 -20.394 -16.081  1.00  4.420          O  
ATOM   2492  CB  ASN A 165      13.146 -21.145 -17.588  1.00  5.170          C  
ATOM   2493  CG  ASN A 165      13.797 -21.865 -16.426  1.00  5.170          C  
ATOM   2494  OD1 ASN A 165      13.138 -22.503 -15.581  1.00  5.170          O  
ATOM   2495  ND2 ASN A 165      15.109 -21.790 -16.378  1.00  5.170          N  
ATOM   2496  H   ASN A 165      11.480 -20.166 -19.396  1.00  3.780          H  
ATOM   2497  HA  ASN A 165      11.841 -22.753 -18.020  1.00  4.690          H  
ATOM   2498 1HB  ASN A 165      13.774 -21.260 -18.474  1.00  6.200          H  
ATOM   2499 2HB  ASN A 165      13.091 -20.079 -17.360  1.00  6.200          H  
ATOM   2500 1HD2 ASN A 165      15.608 -22.248 -15.626  1.00  6.200          H  
ATOM   2501 2HD2 ASN A 165      15.610 -21.279 -17.074  1.00  6.200          H  
ATOM   2502  N   ALA A 166       9.983 -22.432 -16.463  1.00  3.960          N  
ATOM   2503  CA  ALA A 166       8.957 -22.325 -15.425  1.00  4.190          C  
ATOM   2504  C   ALA A 166       9.515 -22.524 -14.009  1.00  4.290          C  
ATOM   2505  O   ALA A 166       8.780 -22.400 -13.025  1.00  4.730          O  
ATOM   2506  CB  ALA A 166       7.844 -23.329 -15.658  1.00  5.770          C  
ATOM   2507  H   ALA A 166      10.028 -23.232 -17.097  1.00  4.750          H  
ATOM   2508  HA  ALA A 166       8.535 -21.329 -15.483  1.00  5.030          H  
ATOM   2509 1HB  ALA A 166       7.072 -23.194 -14.895  1.00  6.930          H  
ATOM   2510 2HB  ALA A 166       7.415 -23.177 -16.621  1.00  6.930          H  
ATOM   2511 3HB  ALA A 166       8.247 -24.337 -15.597  1.00  6.930          H  
ATOM   2512  N   ASP A 167      10.798 -22.844 -13.861  1.00  4.320          N  
ATOM   2513  CA  ASP A 167      11.316 -23.048 -12.510  1.00  4.700          C  
ATOM   2514  C   ASP A 167      11.656 -21.707 -11.901  1.00  4.040          C  
ATOM   2515  O   ASP A 167      12.781 -21.242 -11.985  1.00  4.240          O  
ATOM   2516  CB  ASP A 167      12.550 -23.960 -12.469  1.00  6.430          C  
ATOM   2517  CG  ASP A 167      12.251 -25.470 -12.730  1.00  6.430          C  
ATOM   2518  OD1 ASP A 167      11.109 -25.849 -12.804  1.00  6.430          O  
ATOM   2519  OD2 ASP A 167      13.189 -26.252 -12.715  1.00  6.430          O  
ATOM   2520  H   ASP A 167      11.425 -22.899 -14.667  1.00  5.180          H  
ATOM   2521  HA  ASP A 167      10.540 -23.509 -11.899  1.00  5.640          H  
ATOM   2522 1HB  ASP A 167      13.270 -23.614 -13.215  1.00  7.710          H  
ATOM   2523 2HB  ASP A 167      13.033 -23.857 -11.498  1.00  7.710          H  
ATOM   2524  N   ALA A 168      10.668 -21.072 -11.294  1.00  3.630          N  
ATOM   2525  CA  ALA A 168      10.852 -19.718 -10.781  1.00  3.170          C  
ATOM   2526  C   ALA A 168      12.030 -19.642  -9.812  1.00  2.360          C  
ATOM   2527  O   ALA A 168      12.207 -20.514  -8.958  1.00  2.820          O  
ATOM   2528  CB  ALA A 168       9.592 -19.251 -10.108  1.00  4.620          C  
ATOM   2529  H   ALA A 168       9.756 -21.539 -11.287  1.00  4.360          H  
ATOM   2530  HA  ALA A 168      11.068 -19.063 -11.625  1.00  3.800          H  
ATOM   2531 1HB  ALA A 168       9.724 -18.244  -9.774  1.00  5.550          H  
ATOM   2532 2HB  ALA A 168       8.794 -19.280 -10.820  1.00  5.550          H  
ATOM   2533 3HB  ALA A 168       9.362 -19.893  -9.268  1.00  5.550          H  
ATOM   2534  N   TYR A 169      12.826 -18.573  -9.934  1.00  1.790          N  
ATOM   2535  CA  TYR A 169      14.015 -18.424  -9.101  1.00  1.580          C  
ATOM   2536  C   TYR A 169      13.982 -17.258  -8.134  1.00  1.600          C  
ATOM   2537  O   TYR A 169      14.262 -16.113  -8.515  1.00  1.790          O  
ATOM   2538  CB  TYR A 169      15.245 -18.227  -9.980  1.00  2.300          C  
ATOM   2539  CG  TYR A 169      15.517 -19.343 -10.947  1.00  2.300          C  
ATOM   2540  CD1 TYR A 169      15.092 -19.211 -12.258  1.00  2.300          C  
ATOM   2541  CD2 TYR A 169      16.170 -20.493 -10.541  1.00  2.300          C  
ATOM   2542  CE1 TYR A 169      15.322 -20.216 -13.165  1.00  2.300          C  
ATOM   2543  CE2 TYR A 169      16.401 -21.512 -11.450  1.00  2.300          C  
ATOM   2544  CZ  TYR A 169      15.981 -21.376 -12.761  1.00  2.300          C  
ATOM   2545  OH  TYR A 169      16.213 -22.390 -13.675  1.00  2.300          O  
ATOM   2546  H   TYR A 169      12.618 -17.880 -10.635  1.00  2.150          H  
ATOM   2547  HA  TYR A 169      14.134 -19.334  -8.513  1.00  1.900          H  
ATOM   2548 1HB  TYR A 169      15.128 -17.308 -10.550  1.00  2.760          H  
ATOM   2549 2HB  TYR A 169      16.122 -18.104  -9.345  1.00  2.760          H  
ATOM   2550  HD1 TYR A 169      14.572 -18.310 -12.571  1.00  2.760          H  
ATOM   2551  HD2 TYR A 169      16.500 -20.598  -9.508  1.00  2.760          H  
ATOM   2552  HE1 TYR A 169      14.981 -20.104 -14.187  1.00  2.760          H  
ATOM   2553  HE2 TYR A 169      16.914 -22.420 -11.134  1.00  2.760          H  
ATOM   2554  HH  TYR A 169      16.625 -23.137 -13.230  1.00  2.760          H  
ATOM   2555  N   GLY A 170      13.657 -17.524  -6.887  1.00  1.940          N  
ATOM   2556  CA  GLY A 170      13.630 -16.425  -5.956  1.00  2.320          C  
ATOM   2557  C   GLY A 170      15.064 -15.996  -5.742  1.00  2.480          C  
ATOM   2558  O   GLY A 170      15.997 -16.785  -5.912  1.00  2.560          O  
ATOM   2559  H   GLY A 170      13.422 -18.468  -6.595  1.00  2.330          H  
ATOM   2560 1HA  GLY A 170      13.046 -15.599  -6.357  1.00  2.780          H  
ATOM   2561 2HA  GLY A 170      13.178 -16.707  -5.023  1.00  2.780          H  
ATOM   2562  N   ASN A 171      15.216 -14.749  -5.352  1.00  2.680          N  
ATOM   2563  CA  ASN A 171      16.441 -14.030  -5.061  1.00  3.030          C  
ATOM   2564  C   ASN A 171      17.310 -13.774  -6.295  1.00  2.470          C  
ATOM   2565  O   ASN A 171      18.446 -13.306  -6.171  1.00  2.300          O  
ATOM   2566  CB  ASN A 171      17.230 -14.746  -3.983  1.00  4.100          C  
ATOM   2567  CG  ASN A 171      16.437 -14.904  -2.713  1.00  4.100          C  
ATOM   2568  OD1 ASN A 171      15.696 -14.008  -2.282  1.00  4.100          O  
ATOM   2569  ND2 ASN A 171      16.578 -16.048  -2.093  1.00  4.100          N  
ATOM   2570  H   ASN A 171      14.385 -14.188  -5.261  1.00  3.220          H  
ATOM   2571  HA  ASN A 171      16.149 -13.060  -4.682  1.00  3.640          H  
ATOM   2572 1HB  ASN A 171      17.561 -15.722  -4.331  1.00  4.920          H  
ATOM   2573 2HB  ASN A 171      18.124 -14.165  -3.758  1.00  4.920          H  
ATOM   2574 1HD2 ASN A 171      16.087 -16.222  -1.241  1.00  4.920          H  
ATOM   2575 2HD2 ASN A 171      17.186 -16.748  -2.472  1.00  4.920          H  
ATOM   2576  N   LYS A 172      16.761 -14.015  -7.486  1.00  2.490          N  
ATOM   2577  CA  LYS A 172      17.452 -13.731  -8.729  1.00  2.180          C  
ATOM   2578  C   LYS A 172      17.273 -12.258  -9.116  1.00  2.020          C  
ATOM   2579  O   LYS A 172      16.273 -11.620  -8.759  1.00  2.150          O  
ATOM   2580  CB  LYS A 172      16.981 -14.706  -9.819  1.00  3.180          C  
ATOM   2581  CG  LYS A 172      17.752 -14.650 -11.150  1.00  3.180          C  
ATOM   2582  CD  LYS A 172      17.350 -15.803 -12.079  1.00  3.180          C  
ATOM   2583  CE  LYS A 172      18.134 -15.759 -13.375  1.00  3.180          C  
ATOM   2584  NZ  LYS A 172      17.825 -16.910 -14.262  1.00  3.180          N  
ATOM   2585  H   LYS A 172      15.835 -14.453  -7.540  1.00  2.990          H  
ATOM   2586  HA  LYS A 172      18.520 -13.904  -8.574  1.00  2.620          H  
ATOM   2587 1HB  LYS A 172      17.054 -15.721  -9.433  1.00  3.810          H  
ATOM   2588 2HB  LYS A 172      15.924 -14.525 -10.029  1.00  3.810          H  
ATOM   2589 1HG  LYS A 172      17.547 -13.708 -11.664  1.00  3.810          H  
ATOM   2590 2HG  LYS A 172      18.823 -14.716 -10.953  1.00  3.810          H  
ATOM   2591 1HD  LYS A 172      17.543 -16.757 -11.583  1.00  3.810          H  
ATOM   2592 2HD  LYS A 172      16.285 -15.738 -12.306  1.00  3.810          H  
ATOM   2593 1HE  LYS A 172      17.890 -14.852 -13.884  1.00  3.810          H  
ATOM   2594 2HE  LYS A 172      19.195 -15.762 -13.152  1.00  3.810          H  
ATOM   2595 1HZ  LYS A 172      18.364 -16.832 -15.113  1.00  3.810          H  
ATOM   2596 2HZ  LYS A 172      18.080 -17.765 -13.783  1.00  3.810          H  
ATOM   2597 3HZ  LYS A 172      16.839 -16.915 -14.489  1.00  3.810          H  
ATOM   2598  N   ILE A 173      18.272 -11.713  -9.816  1.00  1.860          N  
ATOM   2599  CA  ILE A 173      18.270 -10.333 -10.309  1.00  1.790          C  
ATOM   2600  C   ILE A 173      18.332 -10.199 -11.846  1.00  1.460          C  
ATOM   2601  O   ILE A 173      19.149 -10.871 -12.513  1.00  1.490          O  
ATOM   2602  CB  ILE A 173      19.437  -9.519  -9.681  1.00  2.530          C  
ATOM   2603  CG1 ILE A 173      19.270  -9.455  -8.146  1.00  2.530          C  
ATOM   2604  CG2 ILE A 173      19.471  -8.091 -10.268  1.00  2.530          C  
ATOM   2605  CD1 ILE A 173      20.492  -8.925  -7.364  1.00  2.530          C  
ATOM   2606  H   ILE A 173      19.071 -12.298 -10.018  1.00  2.230          H  
ATOM   2607  HA  ILE A 173      17.347  -9.884  -9.974  1.00  2.150          H  
ATOM   2608  HB  ILE A 173      20.381 -10.019  -9.890  1.00  3.040          H  
ATOM   2609 1HG1 ILE A 173      18.421  -8.808  -7.944  1.00  3.040          H  
ATOM   2610 2HG1 ILE A 173      19.045 -10.451  -7.772  1.00  3.040          H  
ATOM   2611 1HG2 ILE A 173      20.291  -7.534  -9.839  1.00  3.040          H  
ATOM   2612 2HG2 ILE A 173      19.616  -8.118 -11.345  1.00  3.040          H  
ATOM   2613 3HG2 ILE A 173      18.526  -7.582 -10.048  1.00  3.040          H  
ATOM   2614 1HD1 ILE A 173      20.256  -8.918  -6.305  1.00  3.040          H  
ATOM   2615 2HD1 ILE A 173      21.353  -9.582  -7.542  1.00  3.040          H  
ATOM   2616 3HD1 ILE A 173      20.750  -7.925  -7.670  1.00  3.040          H  
ATOM   2617  N   GLY A 174      17.452  -9.353 -12.414  1.00  1.290          N  
ATOM   2618  CA  GLY A 174      17.486  -9.066 -13.861  1.00  1.060          C  
ATOM   2619  C   GLY A 174      17.503  -7.567 -14.182  1.00  0.930          C  
ATOM   2620  O   GLY A 174      17.413  -6.741 -13.282  1.00  1.070          O  
ATOM   2621  H   GLY A 174      16.779  -8.882 -11.794  1.00  1.550          H  
ATOM   2622 1HA  GLY A 174      18.393  -9.481 -14.265  1.00  1.270          H  
ATOM   2623 2HA  GLY A 174      16.642  -9.545 -14.360  1.00  1.270          H  
ATOM   2624  N   THR A 175      17.539  -7.204 -15.471  1.00  0.850          N  
ATOM   2625  CA  THR A 175      17.565  -5.764 -15.824  1.00  0.910          C  
ATOM   2626  C   THR A 175      16.264  -5.273 -16.450  1.00  0.920          C  
ATOM   2627  O   THR A 175      15.815  -5.705 -17.520  1.00  0.980          O  
ATOM   2628  CB  THR A 175      18.751  -5.347 -16.731  1.00  1.250          C  
ATOM   2629  OG1 THR A 175      20.017  -5.574 -16.062  1.00  1.250          O  
ATOM   2630  CG2 THR A 175      18.634  -3.816 -16.999  1.00  1.250          C  
ATOM   2631  H   THR A 175      17.546  -7.937 -16.180  1.00  1.020          H  
ATOM   2632  HA  THR A 175      17.702  -5.199 -14.900  1.00  1.090          H  
ATOM   2633  HB  THR A 175      18.724  -5.901 -17.674  1.00  1.500          H  
ATOM   2634  HG1 THR A 175      20.240  -6.531 -15.970  1.00  1.500          H  
ATOM   2635 1HG2 THR A 175      19.470  -3.498 -17.616  1.00  1.500          H  
ATOM   2636 2HG2 THR A 175      17.706  -3.574 -17.511  1.00  1.500          H  
ATOM   2637 3HG2 THR A 175      18.667  -3.279 -16.050  1.00  1.500          H  
ATOM   2638  N   ALA A 176      15.704  -4.295 -15.775  1.00  0.970          N  
ATOM   2639  CA  ALA A 176      14.427  -3.720 -16.055  1.00  1.040          C  
ATOM   2640  C   ALA A 176      14.352  -2.659 -17.131  1.00  0.940          C  
ATOM   2641  O   ALA A 176      14.222  -1.460 -16.820  1.00  0.930          O  
ATOM   2642  CB  ALA A 176      13.900  -3.105 -14.790  1.00  1.430          C  
ATOM   2643  H   ALA A 176      16.175  -3.969 -14.940  1.00  1.160          H  
ATOM   2644  HA  ALA A 176      13.824  -4.547 -16.367  1.00  1.250          H  
ATOM   2645 1HB  ALA A 176      12.917  -2.699 -14.931  1.00  1.710          H  
ATOM   2646 2HB  ALA A 176      13.886  -3.841 -13.996  1.00  1.710          H  
ATOM   2647 3HB  ALA A 176      14.567  -2.343 -14.563  1.00  1.710          H  
ATOM   2648  N   HIS A 177      14.362  -3.054 -18.396  1.00  1.030          N  
ATOM   2649  CA  HIS A 177      14.267  -2.042 -19.444  1.00  1.180          C  
ATOM   2650  C   HIS A 177      12.772  -1.787 -19.717  1.00  1.140          C  
ATOM   2651  O   HIS A 177      12.213  -2.189 -20.745  1.00  1.240          O  
ATOM   2652  CB  HIS A 177      15.003  -2.464 -20.719  1.00  1.590          C  
ATOM   2653  CG  HIS A 177      16.484  -2.668 -20.541  1.00  1.590          C  
ATOM   2654  ND1 HIS A 177      17.367  -1.635 -20.236  1.00  1.590          N  
ATOM   2655  CD2 HIS A 177      17.236  -3.790 -20.639  1.00  1.590          C  
ATOM   2656  CE1 HIS A 177      18.595  -2.125 -20.168  1.00  1.590          C  
ATOM   2657  NE2 HIS A 177      18.541  -3.426 -20.408  1.00  1.590          N  
ATOM   2658  H   HIS A 177      14.432  -4.054 -18.646  1.00  1.240          H  
ATOM   2659  HA  HIS A 177      14.707  -1.106 -19.104  1.00  1.420          H  
ATOM   2660 1HB  HIS A 177      14.583  -3.375 -21.112  1.00  1.910          H  
ATOM   2661 2HB  HIS A 177      14.859  -1.695 -21.478  1.00  1.910          H  
ATOM   2662  HD2 HIS A 177      16.873  -4.795 -20.866  1.00  1.910          H  
ATOM   2663  HE1 HIS A 177      19.498  -1.555 -19.949  1.00  1.910          H  
ATOM   2664  HE2 HIS A 177      19.333  -4.056 -20.421  1.00  1.910          H  
ATOM   2665  N   ILE A 178      12.132  -1.132 -18.752  1.00  1.130          N  
ATOM   2666  CA  ILE A 178      10.692  -0.871 -18.747  1.00  1.190          C  
ATOM   2667  C   ILE A 178      10.491   0.606 -19.047  1.00  1.380          C  
ATOM   2668  O   ILE A 178      11.131   1.464 -18.439  1.00  1.400          O  
ATOM   2669  CB  ILE A 178      10.117  -1.393 -17.410  1.00  1.640          C  
ATOM   2670  CG1 ILE A 178       8.666  -1.290 -17.300  1.00  1.640          C  
ATOM   2671  CG2 ILE A 178      10.788  -0.697 -16.239  1.00  1.640          C  
ATOM   2672  CD1 ILE A 178       8.157  -2.258 -16.193  1.00  1.640          C  
ATOM   2673  H   ILE A 178      12.724  -0.835 -17.975  1.00  1.360          H  
ATOM   2674  HA  ILE A 178      10.225  -1.434 -19.552  1.00  1.430          H  
ATOM   2675  HB  ILE A 178      10.315  -2.395 -17.354  1.00  1.970          H  
ATOM   2676 1HG1 ILE A 178       8.392  -0.273 -17.036  1.00  1.970          H  
ATOM   2677 2HG1 ILE A 178       8.202  -1.536 -18.246  1.00  1.970          H  
ATOM   2678 1HG2 ILE A 178      10.463  -1.070 -15.295  1.00  1.970          H  
ATOM   2679 2HG2 ILE A 178      11.824  -0.868 -16.308  1.00  1.970          H  
ATOM   2680 3HG2 ILE A 178      10.588   0.362 -16.271  1.00  1.970          H  
ATOM   2681 1HD1 ILE A 178       7.147  -2.220 -16.078  1.00  1.970          H  
ATOM   2682 2HD1 ILE A 178       8.417  -3.273 -16.462  1.00  1.970          H  
ATOM   2683 3HD1 ILE A 178       8.579  -2.024 -15.270  1.00  1.970          H  
ATOM   2684  N   THR A 179       9.701   0.872 -20.085  1.00  1.640          N  
ATOM   2685  CA  THR A 179       9.542   2.230 -20.603  1.00  1.870          C  
ATOM   2686  C   THR A 179       8.145   2.640 -21.058  1.00  1.970          C  
ATOM   2687  O   THR A 179       7.243   1.816 -21.258  1.00  2.110          O  
ATOM   2688  CB  THR A 179      10.470   2.457 -21.826  1.00  2.530          C  
ATOM   2689  OG1 THR A 179      10.024   1.637 -22.930  1.00  2.530          O  
ATOM   2690  CG2 THR A 179      11.921   2.097 -21.496  1.00  2.530          C  
ATOM   2691  H   THR A 179       9.162   0.108 -20.503  1.00  1.970          H  
ATOM   2692  HA  THR A 179       9.837   2.920 -19.814  1.00  2.240          H  
ATOM   2693  HB  THR A 179      10.429   3.510 -22.113  1.00  3.030          H  
ATOM   2694  HG1 THR A 179       9.164   1.945 -23.237  1.00  3.030          H  
ATOM   2695 1HG2 THR A 179      12.541   2.281 -22.368  1.00  3.030          H  
ATOM   2696 2HG2 THR A 179      12.260   2.714 -20.668  1.00  3.030          H  
ATOM   2697 3HG2 THR A 179      12.001   1.053 -21.228  1.00  3.030          H  
ATOM   2698  N   TYR A 180       8.018   3.937 -21.304  1.00  2.000          N  
ATOM   2699  CA  TYR A 180       6.829   4.492 -21.961  1.00  2.130          C  
ATOM   2700  C   TYR A 180       7.278   5.245 -23.201  1.00  2.200          C  
ATOM   2701  O   TYR A 180       8.145   6.121 -23.117  1.00  2.130          O  
ATOM   2702  CB  TYR A 180       5.971   5.367 -21.038  1.00  2.930          C  
ATOM   2703  CG  TYR A 180       4.837   6.098 -21.726  1.00  2.930          C  
ATOM   2704  CD1 TYR A 180       3.894   5.427 -22.435  1.00  2.930          C  
ATOM   2705  CD2 TYR A 180       4.737   7.456 -21.612  1.00  2.930          C  
ATOM   2706  CE1 TYR A 180       2.875   6.100 -23.048  1.00  2.930          C  
ATOM   2707  CE2 TYR A 180       3.739   8.128 -22.223  1.00  2.930          C  
ATOM   2708  CZ  TYR A 180       2.812   7.473 -22.939  1.00  2.930          C  
ATOM   2709  OH  TYR A 180       1.810   8.183 -23.543  1.00  2.930          O  
ATOM   2710  H   TYR A 180       8.818   4.521 -21.041  1.00  2.400          H  
ATOM   2711  HA  TYR A 180       6.205   3.668 -22.302  1.00  2.560          H  
ATOM   2712 1HB  TYR A 180       5.529   4.738 -20.287  1.00  3.520          H  
ATOM   2713 2HB  TYR A 180       6.595   6.098 -20.553  1.00  3.520          H  
ATOM   2714  HD1 TYR A 180       3.955   4.365 -22.513  1.00  3.520          H  
ATOM   2715  HD2 TYR A 180       5.452   8.007 -21.030  1.00  3.520          H  
ATOM   2716  HE1 TYR A 180       2.127   5.556 -23.611  1.00  3.520          H  
ATOM   2717  HE2 TYR A 180       3.680   9.201 -22.131  1.00  3.520          H  
ATOM   2718  HH  TYR A 180       1.913   9.124 -23.326  1.00  3.520          H  
ATOM   2719  N   ASP A 181       6.703   4.827 -24.343  1.00  2.390          N  
ATOM   2720  CA  ASP A 181       6.933   5.332 -25.701  1.00  2.510          C  
ATOM   2721  C   ASP A 181       6.011   6.497 -26.093  1.00  2.550          C  
ATOM   2722  O   ASP A 181       4.811   6.288 -26.336  1.00  2.690          O  
ATOM   2723  CB  ASP A 181       6.774   4.161 -26.690  1.00  3.470          C  
ATOM   2724  CG  ASP A 181       7.017   4.504 -28.181  1.00  3.470          C  
ATOM   2725  OD1 ASP A 181       6.910   5.670 -28.545  1.00  3.470          O  
ATOM   2726  OD2 ASP A 181       7.210   3.586 -28.964  1.00  3.470          O  
ATOM   2727  H   ASP A 181       6.032   4.057 -24.266  1.00  2.870          H  
ATOM   2728  HA  ASP A 181       7.962   5.687 -25.755  1.00  3.010          H  
ATOM   2729 1HB  ASP A 181       7.468   3.366 -26.404  1.00  4.160          H  
ATOM   2730 2HB  ASP A 181       5.773   3.749 -26.588  1.00  4.160          H  
ATOM   2731  N   ALA A 182       6.599   7.710 -26.129  1.00  2.500          N  
ATOM   2732  CA  ALA A 182       5.937   9.005 -26.373  1.00  2.580          C  
ATOM   2733  C   ALA A 182       5.225   9.142 -27.708  1.00  2.830          C  
ATOM   2734  O   ALA A 182       4.224   9.870 -27.801  1.00  3.020          O  
ATOM   2735  CB  ALA A 182       6.970  10.131 -26.327  1.00  3.580          C  
ATOM   2736  H   ALA A 182       7.589   7.726 -25.937  1.00  3.000          H  
ATOM   2737  HA  ALA A 182       5.196   9.139 -25.588  1.00  3.100          H  
ATOM   2738 1HB  ALA A 182       6.463  11.085 -26.460  1.00  4.300          H  
ATOM   2739 2HB  ALA A 182       7.493  10.138 -25.390  1.00  4.300          H  
ATOM   2740 3HB  ALA A 182       7.689   9.988 -27.132  1.00  4.300          H  
ATOM   2741  N   SER A 183       5.774   8.528 -28.757  1.00  3.060          N  
ATOM   2742  CA  SER A 183       5.188   8.664 -30.080  1.00  3.330          C  
ATOM   2743  C   SER A 183       4.120   7.618 -30.308  1.00  3.460          C  
ATOM   2744  O   SER A 183       3.076   7.904 -30.903  1.00  3.570          O  
ATOM   2745  CB  SER A 183       6.256   8.532 -31.153  1.00  4.550          C  
ATOM   2746  OG  SER A 183       7.180   9.592 -31.102  1.00  4.550          O  
ATOM   2747  H   SER A 183       6.603   7.944 -28.649  1.00  3.670          H  
ATOM   2748  HA  SER A 183       4.733   9.650 -30.160  1.00  4.000          H  
ATOM   2749 1HB  SER A 183       6.781   7.583 -31.016  1.00  5.460          H  
ATOM   2750 2HB  SER A 183       5.782   8.502 -32.132  1.00  5.460          H  
ATOM   2751  HG  SER A 183       7.808   9.427 -31.810  1.00  5.460          H  
ATOM   2752  N   SER A 184       4.355   6.413 -29.788  1.00  3.480          N  
ATOM   2753  CA  SER A 184       3.428   5.315 -30.004  1.00  3.640          C  
ATOM   2754  C   SER A 184       2.307   5.292 -28.976  1.00  3.520          C  
ATOM   2755  O   SER A 184       1.251   4.712 -29.234  1.00  3.720          O  
ATOM   2756  CB  SER A 184       4.165   4.011 -29.907  1.00  5.030          C  
ATOM   2757  OG  SER A 184       5.196   3.927 -30.853  1.00  5.030          O  
ATOM   2758  H   SER A 184       5.246   6.225 -29.304  1.00  4.180          H  
ATOM   2759  HA  SER A 184       2.992   5.418 -30.999  1.00  4.370          H  
ATOM   2760 1HB  SER A 184       4.544   3.889 -28.909  1.00  6.040          H  
ATOM   2761 2HB  SER A 184       3.468   3.217 -30.079  1.00  6.040          H  
ATOM   2762  HG  SER A 184       5.968   3.529 -30.368  1.00  6.040          H  
ATOM   2763  N   LYS A 185       2.521   5.962 -27.829  1.00  3.250          N  
ATOM   2764  CA  LYS A 185       1.601   5.986 -26.693  1.00  3.190          C  
ATOM   2765  C   LYS A 185       1.463   4.579 -26.125  1.00  3.220          C  
ATOM   2766  O   LYS A 185       0.372   4.111 -25.784  1.00  3.380          O  
ATOM   2767  CB  LYS A 185       0.228   6.551 -27.094  1.00  4.490          C  
ATOM   2768  CG  LYS A 185       0.279   7.921 -27.806  1.00  4.490          C  
ATOM   2769  CD  LYS A 185       0.804   9.024 -26.892  1.00  4.490          C  
ATOM   2770  CE  LYS A 185       0.724  10.408 -27.545  1.00  4.490          C  
ATOM   2771  NZ  LYS A 185       1.644  10.528 -28.720  1.00  4.490          N  
ATOM   2772  H   LYS A 185       3.424   6.410 -27.659  1.00  3.900          H  
ATOM   2773  HA  LYS A 185       2.032   6.613 -25.914  1.00  3.830          H  
ATOM   2774 1HB  LYS A 185      -0.299   5.850 -27.736  1.00  5.390          H  
ATOM   2775 2HB  LYS A 185      -0.377   6.677 -26.196  1.00  5.390          H  
ATOM   2776 1HG  LYS A 185       0.928   7.843 -28.679  1.00  5.390          H  
ATOM   2777 2HG  LYS A 185      -0.720   8.183 -28.145  1.00  5.390          H  
ATOM   2778 1HD  LYS A 185       0.238   9.032 -25.959  1.00  5.390          H  
ATOM   2779 2HD  LYS A 185       1.854   8.832 -26.657  1.00  5.390          H  
ATOM   2780 1HE  LYS A 185      -0.295  10.601 -27.871  1.00  5.390          H  
ATOM   2781 2HE  LYS A 185       1.007  11.156 -26.805  1.00  5.390          H  
ATOM   2782 1HZ  LYS A 185       1.583  11.452 -29.111  1.00  5.390          H  
ATOM   2783 2HZ  LYS A 185       2.621  10.345 -28.408  1.00  5.390          H  
ATOM   2784 3HZ  LYS A 185       1.396   9.848 -29.426  1.00  5.390          H  
ATOM   2785  N   ILE A 186       2.609   3.911 -26.020  1.00  3.070          N  
ATOM   2786  CA  ILE A 186       2.670   2.549 -25.502  1.00  3.170          C  
ATOM   2787  C   ILE A 186       3.503   2.351 -24.251  1.00  2.870          C  
ATOM   2788  O   ILE A 186       4.691   2.689 -24.193  1.00  2.630          O  
ATOM   2789  CB  ILE A 186       3.164   1.551 -26.582  1.00  4.400          C  
ATOM   2790  CG1 ILE A 186       2.159   1.531 -27.754  1.00  4.400          C  
ATOM   2791  CG2 ILE A 186       3.407   0.146 -25.976  1.00  4.400          C  
ATOM   2792  CD1 ILE A 186       2.598   0.722 -28.958  1.00  4.400          C  
ATOM   2793  H   ILE A 186       3.448   4.426 -26.296  1.00  3.680          H  
ATOM   2794  HA  ILE A 186       1.652   2.255 -25.249  1.00  3.800          H  
ATOM   2795  HB  ILE A 186       4.105   1.916 -26.990  1.00  5.280          H  
ATOM   2796 1HG1 ILE A 186       1.205   1.148 -27.399  1.00  5.280          H  
ATOM   2797 2HG1 ILE A 186       2.008   2.547 -28.083  1.00  5.280          H  
ATOM   2798 1HG2 ILE A 186       3.777  -0.534 -26.731  1.00  5.280          H  
ATOM   2799 2HG2 ILE A 186       4.148   0.206 -25.194  1.00  5.280          H  
ATOM   2800 3HG2 ILE A 186       2.477  -0.249 -25.564  1.00  5.280          H  
ATOM   2801 1HD1 ILE A 186       1.831   0.796 -29.732  1.00  5.280          H  
ATOM   2802 2HD1 ILE A 186       3.538   1.103 -29.343  1.00  5.280          H  
ATOM   2803 3HD1 ILE A 186       2.724  -0.317 -28.691  1.00  5.280          H  
ATOM   2804  N   ILE A 187       2.868   1.744 -23.253  1.00  2.940          N  
ATOM   2805  CA  ILE A 187       3.521   1.403 -21.997  1.00  2.690          C  
ATOM   2806  C   ILE A 187       3.942  -0.064 -22.115  1.00  2.750          C  
ATOM   2807  O   ILE A 187       3.089  -0.943 -22.269  1.00  3.030          O  
ATOM   2808  CB  ILE A 187       2.554   1.620 -20.796  1.00  3.870          C  
ATOM   2809  CG1 ILE A 187       2.104   3.102 -20.712  1.00  3.870          C  
ATOM   2810  CG2 ILE A 187       3.222   1.208 -19.543  1.00  3.870          C  
ATOM   2811  CD1 ILE A 187       0.975   3.393 -19.726  1.00  3.870          C  
ATOM   2812  H   ILE A 187       1.891   1.509 -23.397  1.00  3.530          H  
ATOM   2813  HA  ILE A 187       4.416   2.011 -21.863  1.00  3.230          H  
ATOM   2814  HB  ILE A 187       1.661   1.012 -20.939  1.00  4.640          H  
ATOM   2815 1HG1 ILE A 187       2.959   3.701 -20.416  1.00  4.640          H  
ATOM   2816 2HG1 ILE A 187       1.772   3.421 -21.696  1.00  4.640          H  
ATOM   2817 1HG2 ILE A 187       2.562   1.315 -18.693  1.00  4.640          H  
ATOM   2818 2HG2 ILE A 187       3.486   0.184 -19.655  1.00  4.640          H  
ATOM   2819 3HG2 ILE A 187       4.124   1.811 -19.394  1.00  4.640          H  
ATOM   2820 1HD1 ILE A 187       0.746   4.460 -19.755  1.00  4.640          H  
ATOM   2821 2HD1 ILE A 187       0.089   2.822 -20.008  1.00  4.640          H  
ATOM   2822 3HD1 ILE A 187       1.261   3.128 -18.712  1.00  4.640          H  
ATOM   2823  N   THR A 188       5.251  -0.331 -22.113  1.00  2.530          N  
ATOM   2824  CA  THR A 188       5.719  -1.703 -22.331  1.00  2.580          C  
ATOM   2825  C   THR A 188       6.998  -2.090 -21.608  1.00  2.130          C  
ATOM   2826  O   THR A 188       7.543  -1.315 -20.812  1.00  1.780          O  
ATOM   2827  CB  THR A 188       5.897  -1.983 -23.828  1.00  3.590          C  
ATOM   2828  OG1 THR A 188       6.129  -3.387 -24.011  1.00  3.590          O  
ATOM   2829  CG2 THR A 188       7.055  -1.152 -24.399  1.00  3.590          C  
ATOM   2830  H   THR A 188       5.923   0.425 -21.942  1.00  3.040          H  
ATOM   2831  HA  THR A 188       4.941  -2.374 -21.969  1.00  3.100          H  
ATOM   2832  HB  THR A 188       4.982  -1.726 -24.338  1.00  4.310          H  
ATOM   2833  HG1 THR A 188       6.062  -3.599 -24.954  1.00  4.310          H  
ATOM   2834 1HG2 THR A 188       7.153  -1.357 -25.462  1.00  4.310          H  
ATOM   2835 2HG2 THR A 188       6.840  -0.090 -24.252  1.00  4.310          H  
ATOM   2836 3HG2 THR A 188       7.990  -1.400 -23.901  1.00  4.310          H  
ATOM   2837  N   VAL A 189       7.470  -3.312 -21.882  1.00  2.160          N  
ATOM   2838  CA  VAL A 189       8.641  -3.827 -21.187  1.00  1.750          C  
ATOM   2839  C   VAL A 189       9.453  -4.938 -21.868  1.00  1.620          C  
ATOM   2840  O   VAL A 189       8.894  -5.845 -22.490  1.00  1.790          O  
ATOM   2841  CB  VAL A 189       8.153  -4.284 -19.797  1.00  2.610          C  
ATOM   2842  CG1 VAL A 189       7.130  -5.379 -19.906  1.00  2.610          C  
ATOM   2843  CG2 VAL A 189       9.231  -4.753 -19.000  1.00  2.610          C  
ATOM   2844  H   VAL A 189       6.984  -3.861 -22.594  1.00  2.590          H  
ATOM   2845  HA  VAL A 189       9.319  -2.985 -21.047  1.00  2.100          H  
ATOM   2846  HB  VAL A 189       7.711  -3.448 -19.317  1.00  3.140          H  
ATOM   2847 1HG1 VAL A 189       6.792  -5.650 -18.909  1.00  3.140          H  
ATOM   2848 2HG1 VAL A 189       6.293  -5.020 -20.488  1.00  3.140          H  
ATOM   2849 3HG1 VAL A 189       7.548  -6.247 -20.390  1.00  3.140          H  
ATOM   2850 1HG2 VAL A 189       8.838  -5.020 -18.022  1.00  3.140          H  
ATOM   2851 2HG2 VAL A 189       9.694  -5.616 -19.424  1.00  3.140          H  
ATOM   2852 3HG2 VAL A 189       9.958  -3.968 -18.909  1.00  3.140          H  
ATOM   2853  N   LEU A 190      10.779  -4.881 -21.650  1.00  1.420          N  
ATOM   2854  CA  LEU A 190      11.745  -5.921 -22.006  1.00  1.500          C  
ATOM   2855  C   LEU A 190      12.724  -6.073 -20.834  1.00  1.220          C  
ATOM   2856  O   LEU A 190      13.140  -5.068 -20.259  1.00  1.050          O  
ATOM   2857  CB  LEU A 190      12.526  -5.533 -23.262  1.00  2.070          C  
ATOM   2858  CG  LEU A 190      11.718  -5.389 -24.570  1.00  2.070          C  
ATOM   2859  CD1 LEU A 190      12.617  -4.773 -25.627  1.00  2.070          C  
ATOM   2860  CD2 LEU A 190      11.202  -6.757 -25.026  1.00  2.070          C  
ATOM   2861  H   LEU A 190      11.147  -4.037 -21.198  1.00  1.700          H  
ATOM   2862  HA  LEU A 190      11.233  -6.863 -22.152  1.00  1.800          H  
ATOM   2863 1HB  LEU A 190      13.019  -4.580 -23.073  1.00  2.480          H  
ATOM   2864 2HB  LEU A 190      13.298  -6.287 -23.425  1.00  2.480          H  
ATOM   2865  HG  LEU A 190      10.876  -4.719 -24.410  1.00  2.480          H  
ATOM   2866 1HD1 LEU A 190      12.057  -4.651 -26.552  1.00  2.480          H  
ATOM   2867 2HD1 LEU A 190      12.964  -3.797 -25.281  1.00  2.480          H  
ATOM   2868 3HD1 LEU A 190      13.474  -5.421 -25.803  1.00  2.480          H  
ATOM   2869 1HD2 LEU A 190      10.640  -6.639 -25.951  1.00  2.480          H  
ATOM   2870 2HD2 LEU A 190      12.042  -7.431 -25.194  1.00  2.480          H  
ATOM   2871 3HD2 LEU A 190      10.546  -7.181 -24.268  1.00  2.480          H  
ATOM   2872  N   LEU A 191      13.076  -7.286 -20.418  1.00  1.340          N  
ATOM   2873  CA  LEU A 191      13.901  -8.065 -19.513  1.00  1.270          C  
ATOM   2874  C   LEU A 191      14.989  -8.853 -20.232  1.00  1.240          C  
ATOM   2875  O   LEU A 191      15.081  -8.619 -21.439  1.00  1.500          O  
ATOM   2876  CB  LEU A 191      12.989  -8.987 -18.688  1.00  1.810          C  
ATOM   2877  CG  LEU A 191      13.606  -9.806 -17.512  1.00  1.810          C  
ATOM   2878  CD1 LEU A 191      14.111  -8.868 -16.398  1.00  1.810          C  
ATOM   2879  CD2 LEU A 191      12.543 -10.687 -16.948  1.00  1.810          C  
ATOM   2880  H   LEU A 191      13.553  -6.624 -19.825  1.00  1.610          H  
ATOM   2881  HA  LEU A 191      14.393  -7.369 -18.836  1.00  1.520          H  
ATOM   2882 1HB  LEU A 191      12.194  -8.408 -18.302  1.00  2.170          H  
ATOM   2883 2HB  LEU A 191      12.560  -9.706 -19.369  1.00  2.170          H  
ATOM   2884  HG  LEU A 191      14.437 -10.411 -17.862  1.00  2.170          H  
ATOM   2885 1HD1 LEU A 191      14.518  -9.471 -15.587  1.00  2.170          H  
ATOM   2886 2HD1 LEU A 191      14.893  -8.215 -16.777  1.00  2.170          H  
ATOM   2887 3HD1 LEU A 191      13.298  -8.262 -16.018  1.00  2.170          H  
ATOM   2888 1HD2 LEU A 191      12.950 -11.254 -16.125  1.00  2.170          H  
ATOM   2889 2HD2 LEU A 191      11.717 -10.083 -16.587  1.00  2.170          H  
ATOM   2890 3HD2 LEU A 191      12.190 -11.357 -17.706  1.00  2.170          H  
ATOM   2891  N   THR A 192      16.084  -8.870 -19.483  1.00  1.080          N  
ATOM   2892  CA  THR A 192      16.986 -10.013 -19.474  1.00  1.320          C  
ATOM   2893  C   THR A 192      17.463 -10.239 -18.065  1.00  1.720          C  
ATOM   2894  O   THR A 192      17.095  -9.494 -17.157  1.00  2.030          O  
ATOM   2895  CB  THR A 192      18.196  -9.841 -20.404  1.00  1.750          C  
ATOM   2896  OG1 THR A 192      18.877 -11.105 -20.488  1.00  1.750          O  
ATOM   2897  CG2 THR A 192      19.164  -8.748 -19.883  1.00  1.750          C  
ATOM   2898  H   THR A 192      16.609  -8.013 -19.567  1.00  1.300          H  
ATOM   2899  HA  THR A 192      16.436 -10.901 -19.788  1.00  1.580          H  
ATOM   2900  HB  THR A 192      17.839  -9.561 -21.398  1.00  2.100          H  
ATOM   2901  HG1 THR A 192      19.524 -11.070 -21.206  1.00  2.100          H  
ATOM   2902 1HG2 THR A 192      20.002  -8.660 -20.574  1.00  2.100          H  
ATOM   2903 2HG2 THR A 192      18.643  -7.795 -19.827  1.00  2.100          H  
ATOM   2904 3HG2 THR A 192      19.550  -8.999 -18.897  1.00  2.100          H  
ATOM   2905  N   TYR A 193      18.354 -11.194 -17.873  1.00  2.040          N  
ATOM   2906  CA  TYR A 193      18.797 -11.480 -16.512  1.00  2.610          C  
ATOM   2907  C   TYR A 193      20.267 -11.168 -16.256  1.00  2.830          C  
ATOM   2908  O   TYR A 193      21.090 -11.244 -17.170  1.00  2.730          O  
ATOM   2909  CB  TYR A 193      18.487 -12.918 -16.166  1.00  3.430          C  
ATOM   2910  CG  TYR A 193      16.991 -13.199 -16.148  1.00  3.430          C  
ATOM   2911  CD1 TYR A 193      16.374 -13.771 -17.255  1.00  3.430          C  
ATOM   2912  CD2 TYR A 193      16.233 -12.869 -15.032  1.00  3.430          C  
ATOM   2913  CE1 TYR A 193      15.024 -14.033 -17.236  1.00  3.430          C  
ATOM   2914  CE2 TYR A 193      14.877 -13.132 -15.023  1.00  3.430          C  
ATOM   2915  CZ  TYR A 193      14.275 -13.718 -16.124  1.00  3.430          C  
ATOM   2916  OH  TYR A 193      12.924 -13.987 -16.110  1.00  3.430          O  
ATOM   2917  H   TYR A 193      18.683 -11.726 -18.679  1.00  2.450          H  
ATOM   2918  HA  TYR A 193      18.215 -10.872 -15.846  1.00  3.130          H  
ATOM   2919 1HB  TYR A 193      18.958 -13.581 -16.893  1.00  4.110          H  
ATOM   2920 2HB  TYR A 193      18.903 -13.146 -15.188  1.00  4.110          H  
ATOM   2921  HD1 TYR A 193      16.961 -14.025 -18.138  1.00  4.110          H  
ATOM   2922  HD2 TYR A 193      16.706 -12.410 -14.161  1.00  4.110          H  
ATOM   2923  HE1 TYR A 193      14.551 -14.489 -18.092  1.00  4.110          H  
ATOM   2924  HE2 TYR A 193      14.281 -12.878 -14.145  1.00  4.110          H  
ATOM   2925  HH  TYR A 193      12.668 -14.402 -16.945  1.00  4.110          H  
ATOM   2926  N   ASP A 194      20.605 -10.820 -15.001  1.00  3.330          N  
ATOM   2927  CA  ASP A 194      21.994 -10.555 -14.641  1.00  3.740          C  
ATOM   2928  C   ASP A 194      22.582 -11.787 -13.972  1.00  4.340          C  
ATOM   2929  O   ASP A 194      23.727 -12.169 -14.211  1.00  5.050          O  
ATOM   2930  CB  ASP A 194      22.085  -9.410 -13.630  1.00  5.070          C  
ATOM   2931  CG  ASP A 194      21.510  -8.087 -14.109  1.00  5.070          C  
ATOM   2932  OD1 ASP A 194      21.647  -7.705 -15.264  1.00  5.070          O  
ATOM   2933  OD2 ASP A 194      20.924  -7.442 -13.270  1.00  5.070          O  
ATOM   2934  H   ASP A 194      19.895 -10.753 -14.269  1.00  4.000          H  
ATOM   2935  HA  ASP A 194      22.570 -10.323 -15.539  1.00  4.490          H  
ATOM   2936 1HB  ASP A 194      21.569  -9.703 -12.713  1.00  6.090          H  
ATOM   2937 2HB  ASP A 194      23.130  -9.246 -13.365  1.00  6.090          H  
ATOM   2938  N   ASN A 195      21.760 -12.403 -13.115  1.00  4.270          N  
ATOM   2939  CA  ASN A 195      22.107 -13.584 -12.324  1.00  4.880          C  
ATOM   2940  C   ASN A 195      23.377 -13.397 -11.480  1.00  5.340          C  
ATOM   2941  O   ASN A 195      24.224 -14.289 -11.414  1.00  5.330          O  
ATOM   2942  CB  ASN A 195      22.241 -14.801 -13.221  1.00  6.590          C  
ATOM   2943  CG  ASN A 195      22.132 -16.097 -12.451  1.00  6.590          C  
ATOM   2944  OD1 ASN A 195      21.390 -16.168 -11.459  1.00  6.590          O  
ATOM   2945  ND2 ASN A 195      22.838 -17.114 -12.886  1.00  6.590          N  
ATOM   2946  H   ASN A 195      20.837 -11.989 -12.981  1.00  5.120          H  
ATOM   2947  HA  ASN A 195      21.292 -13.767 -11.625  1.00  5.860          H  
ATOM   2948 1HB  ASN A 195      21.467 -14.774 -13.988  1.00  7.910          H  
ATOM   2949 2HB  ASN A 195      23.206 -14.776 -13.731  1.00  7.910          H  
ATOM   2950 1HD2 ASN A 195      22.800 -17.993 -12.408  1.00  7.910          H  
ATOM   2951 2HD2 ASN A 195      23.424 -17.003 -13.688  1.00  7.910          H  
ATOM   2952  N   GLY A 196      23.487 -12.244 -10.827  1.00  6.010          N  
ATOM   2953  CA  GLY A 196      24.619 -11.930  -9.970  1.00  6.880          C  
ATOM   2954  C   GLY A 196      24.168 -11.073  -8.795  1.00  7.490          C  
ATOM   2955  O   GLY A 196      23.121 -11.336  -8.205  1.00  8.140          O  
ATOM   2956  OXT GLY A 196      24.724  -9.995  -8.585  1.00 10.320          O  
ATOM   2957  H   GLY A 196      22.755 -11.561 -10.939  1.00  7.210          H  
ATOM   2958 1HA  GLY A 196      25.069 -12.854  -9.604  1.00  8.260          H  
ATOM   2959 2HA  GLY A 196      25.379 -11.403 -10.551  1.00  8.260          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 -1042.26 138.032 677.859 -60.1129 18.7416 43.1403 362.758 -401.088 -1.74382 -14.234 -308.687 -64.527 -44.3156 -61.5285 -41.4408 -16.5623 0 12.4955 17.2098 68.4124 176.096 -54.7752 67.8459 -28.4592 22.3742 235.597 -299.168
THR:NtermProteinFull_1 -4.41171 0.46487 2.4221 -0.18393 0.06656 0.12113 0.76292 -1.32574 -0.00262 -0.02373 -0.87308 -1.66333 0 0 0 0 0 0.00079 0.03081 0.73591 0 0 2.4762 -1.0874 0 0.45703 -2.03322
ASN_2 -4.03286 0.13304 4.14891 -0.19477 0.01083 0.26054 2.23226 -1.8575 -0.02714 -0.17857 -2.80329 -0.33187 0 0 -1.14857 -0.69442 0 -0.01134 0.02593 0 2.38633 0.03876 0 -0.93687 0.03326 0.69224 -2.25511
LEU_3 -3.93184 0.31731 2.24194 -0.72765 0.34197 0.27538 0.36937 -1.25949 -0.01488 -0.10313 -0.91653 0.07243 0 0 0 0 0 0.01332 0.3764 1.75548 0 0.41666 0 0.18072 0.23519 0.40433 0.04699
THR_4 -4.61659 0.47748 4.34393 -0.10394 0.05666 0.07528 1.84451 -2.14123 -0.00808 -0.09091 -1.15073 -0.62435 0 0 -1.10651 0 0 0.00144 0.02356 0.09243 0 -0.52037 2.44565 -1.0874 -0.02899 0.29316 -1.82497
SER_5 -2.75368 0.24978 2.09294 -0.03481 0.02381 0.03055 0.8307 -1.12891 -0 -0 -0.68126 0.16206 0 0 -0.74191 0 0 -0.03369 0.0497 0.90354 0 0.29115 1.85668 -0.77834 0.59653 0.27227 1.20712
PHE_6 -5.48264 0.67061 3.21986 -0.57387 0.04502 0.28176 1.28601 -1.94612 -0.00189 -0.02265 -0.31676 0.09229 0 0 0 0 0 0.28429 0.14669 0 2.16877 -0.31804 0 1.0402 0.70057 0.36189 1.63599
THR_7 -2.93458 0.36644 2.44094 -0.15317 0.04825 0.05716 1.42342 -1.37844 -0 -0 -0.82364 -0.06284 0 0 0 0 0 0.00998 0.01051 0.07944 0 0.04142 2.28541 -1.0874 -0.31155 0.4368 0.44816
PHE_8 -6.26835 0.72676 2.86531 -1.01568 0.16219 0.35299 1.98628 -2.02844 -0 -0 -1.59685 -0.42067 0 0 0 0 0 -0.16221 0.05329 0 2.2748 0.3785 0 1.0402 -0.10696 0.44889 -1.30993
SER_9 -4.57087 0.71153 3.61898 -0.02817 8e-05 0.04456 1.70348 -1.89822 -0 -0 0.17641 -0.93925 0 0 0 0 0 0.17309 0.00233 0.16982 0 -0.19397 0.62141 -0.77834 -0.21431 0.34617 -1.05528
ASN_10 -4.32028 0.68017 4.88215 -0.20123 0.05502 0.33005 2.66269 -2.42844 -0 -0 -1.7289 -0.7045 0 0 0 -0.79157 0 0.07574 0.18799 0 2.41041 -0.69944 0 -0.93687 -0.23653 0.41987 -0.34366
PHE_11 -9.82754 1.78171 4.49921 -0.97063 0.21407 0.34048 4.19593 -3.27815 -0.01137 -0.11676 -1.142 -0.57902 0 0 0 0 0 -0.08702 0.317 0 2.63613 0.14329 0 1.0402 -0.05981 0.69757 -0.20671
TRP_12 -9.86821 1.51859 3.60471 -1.46556 0.15651 0.63045 2.03037 -2.83231 -0 -0 -0.49378 -0.60843 0 0 0 -0.79157 0 -0.18123 0.16097 0 1.33117 -0.07397 0 1.6906 -0.19352 0.69499 -4.6902
SER_13 -5.31005 0.62849 4.37787 -0.03295 0.00652 0.05967 1.19488 -2.39484 -0.0244 -0.10151 -0.72487 -0.80281 0 0 0 0 0 0.04985 0.00248 0.49533 0 -0.07188 0.60365 -0.77834 -0.18567 0.389 -2.61958
ASN_14 -5.81052 0.63704 4.7706 -0.20806 0.03173 0.35366 2.08202 -2.60186 -0.03022 -0.18142 -1.61221 -0.79968 0 0 -0.44503 0 0 0.0569 0.02172 0 2.43718 -0.62039 0 -0.93687 0.24802 0.71373 -1.89369
SER_15 -4.07858 0.55845 4.78384 -0.03145 0 0.05377 2.0808 -2.24789 -0.03875 -0.41855 -1.3372 -1.01921 0 0 -1.53623 0 0 -0.02319 0.00047 1.16033 0 0.12153 0.60072 -0.77834 0.28034 0.86248 -1.00667
LEU_16 -4.63672 0.37764 2.0146 -0.7112 0.31934 0.33192 0.89639 -1.57041 -0 -0 -0.55194 -0.07775 0 0 0 0 0 -0.02282 0.03638 2.29352 0 -0.13065 0 0.18072 -0.32882 0.50997 -1.06982
GLU_17 -3.571 0.19327 4.16697 -0.33385 0.06505 0.45056 2.03812 -1.88701 -0.05163 -0.37777 -2.42962 -0.3985 0 0 -0.95404 0 0 -0.05602 0.02081 0 3.0305 0.20692 0 -2.7348 0.04728 0.46669 -2.10806
ASN_18 -4.28046 0.35531 3.60386 -0.25411 0.00731 0.47982 1.93313 -1.90888 -0 -0 -0.7187 -0.47429 0 0 -0.64714 0 0 0.00559 0.08183 0 2.66213 0.063 0 -0.93687 0.18333 0.33364 0.48851
GLY_19 -2.77514 0.0931 3.28605 -6e-05 0 0 1.70026 -1.64138 -0 -0 -2.35732 -0.37686 0 0 -0.9317 0 0 -0.15532 0 0 0 -1.50415 0 0.83697 -0.52105 0.3455 -4.0011
THR_20 -5.55016 0.63692 5.43491 -0.10442 0.0337 0.04001 2.58648 -2.59721 -0.03816 -0.32456 -2.9 -0.64234 0 0 -0.15679 0 0 -0.00631 0.02742 0.41277 0 -0.53066 4.14419 -1.0874 0.54979 0.37785 0.30603
GLU_21 -6.09916 0.29487 6.4665 -0.22882 0.06604 0.36791 2.18613 -2.68603 -0.04963 -0.2757 -2.49134 -0.64263 0 0 -0.73898 0 0 0.00086 0.10911 0 3.01299 -0.16703 0 -2.7348 0.96883 0.43689 -2.20399
ILE_22 -7.46349 1.22284 2.2857 -0.46167 0.3972 0.09246 1.81463 -2.32072 -0.02002 -0.07711 -1.42523 0.0783 0 0 0 0 0 -0.03023 0.06603 0.4508 0 -0.63025 0 0.73287 -0.12048 0.4216 -4.98677
THR_23 -5.36719 0.44195 2.09886 -0.16754 0.08391 0.06203 1.36867 -1.66336 -0.01244 -0.0949 -1.31497 0.30777 0 0 0 0 0 -0.00503 0.03509 0.11749 0 -0.06969 2.26477 -1.0874 -0.09075 0.31197 -2.78074
PHE_24 -10.9191 1.54677 2.3086 -0.62252 0.15902 0.35723 1.68338 -2.59963 -0.00659 -0.02085 -1.6472 0.20456 0 0 -0.64714 0 0 0.10836 0.16273 0 2.11884 -0.32516 0 1.0402 -0.09616 0.58265 -6.61198
LEU_25 -6.70472 0.96127 2.60555 -0.39584 0.07511 0.0834 2.10045 -2.18965 -0 -0 -1.43758 0.0612 0 0 0 0 0 0.01797 0.27833 1.76001 0 0.1983 0 0.18072 -0.0838 0.95524 -1.53402
GLY_26 -3.02112 0.34882 3.10584 -0.00017 0 0 1.36869 -1.52878 -0.01652 -0.09293 -1.79763 -0.2781 0 0 -0.72306 0 0 -0.22911 0 0 0 -1.35465 0 0.83697 -0.00703 0.66086 -2.72791
GLY_27 -4.05982 0.68688 2.96388 -0.00015 0 0 1.16707 -1.6765 -0 -0 -0.46922 -0.34161 0 0 0 0 0 -0.13926 0 0 0 0.51261 0 0.83697 0.91211 0.38939 0.78234
ALA_28 -4.75897 0.99715 3.52552 -0.02237 0 0 1.80346 -2.35995 -0 -0 -2.35319 -0.12118 0 0 0 0 0 0.09206 0 0 0 -0.11197 0 1.8394 0.83273 0.57264 -0.06467
THR_29 -3.73133 0.24804 3.08818 -0.16874 0.07404 0.14159 1.2617 -1.72624 -0.00166 -0.0524 -0.53434 -1.79399 0 0 0 0 0 0.01194 0.01657 1.96751 0 0.09063 2.46281 -1.0874 0.06065 0.59086 0.91841
TYR_30 -10.4781 0.87936 4.07503 -0.82407 0.05378 0.12581 2.47509 -2.96728 -0.01932 -0.17637 -1.43689 -0.34671 0 0 -0.79252 0 0 0.22136 0.01289 0 2.07861 0.04679 0.16769 1.2797 -0.05756 0.62325 -5.05949
THR_31 -5.29302 1.18369 4.62209 -0.15091 0.03858 0.05463 2.56392 -2.41889 -0.00913 -0.10208 -0.56048 -0.5216 0 0 0 0 0 -0.00823 0.00029 0.29138 0 -0.18248 2.4629 -1.0874 -0.07108 1.35511 2.16728
PRO_32 -4.44622 0.99546 1.63642 -0.06525 0 0.04133 1.36388 -0.99078 -0.01039 -0.14253 -1.04005 0.59166 0 0 0 0 0 -0.09519 0.08482 0.16049 0 -0.72573 0 -2.4119 0.4724 1.30987 -3.27172
GLY_33 -1.58988 0.2424 1.78251 -8e-05 0 0 0.47037 -0.91981 -0 -0 0.25609 -0.39644 0 0 0 0 0 0.00869 0 0 0 0.00635 0 0.83697 1.17278 0.5763 2.44625
ALA_34 -2.14802 0.35977 1.67041 -0.02842 0.02667 0 0.96896 -1.13753 -0.00057 -0.01016 -1.32182 -0.59684 0 0 0 0 0 -0.01027 0 0 0 0.2312 0 1.8394 0.97823 0.48503 1.30604
LEU_35 -5.58335 0.89594 4.86797 -0.49395 0.18363 0.09111 2.88201 -2.54841 -0 -0 -1.06047 0.24176 0 0 0 0 0 0.30958 0.07054 0.81472 0 -0.35983 0 0.18072 -0.04202 0.84666 1.29662
ARG_36 -8.13932 1.1736 7.04276 -0.48638 0.08103 0.25493 1.97808 -3.81563 -0.00024 -0.00076 -2.09447 0.72966 0 0 -0.42447 0 0 -0.09535 0.12604 2.17821 0 0.06728 0 -1.2888 0.18607 1.02951 -1.49825
LEU_37 -9.51876 1.22453 2.3736 -0.52083 0.35048 0.10121 2.56577 -2.62903 -0.00823 -0.09425 -1.41215 0.31169 0 0 0 0 0 0.15757 0.648 0.92506 0 -0.14415 0 0.18072 0.04956 1.63722 -3.802
THR_38 -5.52475 0.65529 3.86153 -0.17884 0.13287 0.0686 1.77608 -2.10401 -0 -0 -1.74707 -0.51993 0 0 -0.79252 0 0 -0.07898 0.02667 0.0461 0 0.04677 2.31395 -1.0874 -0.24718 2.09449 -1.25834
ARG_39 -7.66496 1.07199 7.53005 -0.74702 0.14051 0.37012 3.22933 -3.35862 -0 -0 -2.28364 0.21442 0 0 -0.72306 0 0 0.01655 1.14344 2.61619 0 -0.23954 0 -1.2888 -0.10719 1.26468 1.18445
ILE_40 -2.8138 0.44604 2.05553 -0.59313 0.33626 0.18166 1.20521 -1.2214 -0 -0 -0.65324 0.08453 0 0 0 0 0 -0.16081 0.00991 1.17316 0 0.35094 0 0.73287 -0.14033 0.68521 1.67861
ALA_41 -6.07246 1.75032 2.58608 -0.02487 8e-05 0 2.13259 -2.33974 -0.03617 -0.2109 -0.58524 -0.4152 0 0 0 0 0 -0.00137 0 0 0 -0.1252 0 1.8394 -0.11726 0.54608 -1.07386
GLU_42 -5.1313 0.62513 5.10829 -0.32339 0.09413 0.41292 2.01741 -2.44532 -0.00333 -0.04776 -2.471 -0.44179 0 0 0 0 0 -0.09538 0.05385 0 4.28018 -0.2876 0 -2.7348 -0.42189 0.56628 -1.24537
ASP_43 -2.59642 0.52621 3.07468 -0.26269 0.04929 0.86572 1.12041 -1.46152 -0.00333 -0.04776 -0.65556 -0.49068 0 0 0 0 0 0.29905 0.05382 0 1.9844 -0.58671 0 -2.3716 -0.30264 0.42415 -0.38117
GLY_44 -1.64886 0.16191 1.80166 -4e-05 0 0 0.8151 -0.94951 -0 -0 -1.12474 -0.36335 0 0 0 0 0 -0.16371 0 0 0 -1.31598 0 0.83697 -0.47949 0.85086 -1.57919
PHE_45 -5.91709 1.10481 2.76954 -0.50308 0.5042 0.21639 1.52749 -2.06598 -0.01966 -0.11797 -0.52307 -0.10916 0 0 0 0 0 0.0005 4e-05 0 3.67502 -0.06896 0 1.0402 -0.58335 1.78245 2.71232
PRO_46 -2.03398 0.51276 1.52081 -0.06615 0 0.04158 0.50947 -0.66534 -0 -0 0.66099 0.59052 0 0 0 0 0 -0.11828 0.0341 0.15646 0 -0.4414 0 -2.4119 0.07557 1.31122 -0.32358
MET_47 -6.40507 0.63842 4.97958 -0.36462 0.07332 0.18882 1.50963 -2.36997 -0 -0 -1.49344 -0.39993 0 0 0 0 0 0.1169 0.57588 1.52401 0 0.23586 0 0.60916 0.55274 0.46137 0.43267
LYS_48 -1.93992 0.33173 2.636 -0.39357 0.04736 0.20621 0.37464 -1.14391 -0 -0 0.70161 0.03258 0 0 0 0 0 -0.05957 0.00341 1.56735 0 0.20142 0 -1.5107 0.51925 0.27851 1.8524
SER_49 -1.39726 0.07938 1.91942 -0.02983 0.02978 0.03024 0.59449 -0.85015 -0 -0 -0.12506 -0.05973 0 0 0 0 0 -0.04571 0.00441 0.06368 0 0.10888 0.6 -0.77834 0.25196 0.22581 0.62198
ASP_50 -3.99831 0.29138 5.96714 -0.10334 0.00788 0.27634 1.6538 -2.53272 -0.00016 -0.00053 -3.52125 -0.45638 0 0 -0.42447 0 0 0.04668 0.24226 0 1.93014 0.03028 0 -2.3716 -0.17673 0.64449 -2.4951
ALA_51 -2.89844 0.1999 2.25253 -0.02246 0 0 0.77244 -1.37479 -0 -0 -1.33426 -0.14857 0 0 0 0 0 0.03732 0 0 0 -0.00229 0 1.8394 -0.4134 0.68422 -0.40841
GLY_52 -3.73751 0.42995 2.72341 -0.00073 0 0 0.85765 -1.5473 -0 -0 -0.87254 -0.283 0 0 0 0 0 -0.12202 0 0 0 -1.52048 0 0.83697 0.1901 0.59872 -2.44679
GLN_53 -7.35753 0.96023 4.97659 -0.88548 0.12558 0.99953 1.99056 -2.61731 -0.04115 -0.3918 -1.41459 -0.74728 0 0 0 0 0 0.1204 0.01693 0 1.54863 0.40863 0 -0.18838 0.8166 0.8473 -0.83256
ALA_54 -5.04345 0.72101 1.42184 -0.02358 0 0 0.5865 -1.75574 -0 -0 0.0025 -0.48524 0 0 0 0 0 0.476 0 0 0 -0.54267 0 1.8394 0.48324 0.92914 -1.39105
SER_55 -4.5347 0.85582 3.21304 -0.03184 0 0.07261 2.26427 -1.70718 -0.0166 -0.14495 -0.41446 -0.12655 0 0 0 0 0 0.0531 0.0043 0.03299 0 -0.55359 0.61609 -0.77834 -0.19029 1.02252 -0.36377
TYR_56 -4.81583 0.51091 1.98654 -0.63042 0.03936 0.29697 0.92498 -1.42012 -0.01039 -0.14253 0.1579 -0.25666 0 0 0 0 0 0.09469 0.21693 0 2.38054 0.11037 0.00545 1.2797 0.15709 0.89614 1.78162
SER_57 -5.53952 0.70118 4.13969 -0.03183 2e-05 0.05462 2.79952 -2.21632 -0.01615 -0.13895 -2.40859 -1.04622 0 0 0 0 0 0.07215 0.02091 0.15655 0 -0.31579 0.61833 -0.77834 0.01155 0.63797 -3.27922
HIS_D_58 -7.48243 1.12158 6.66607 -0.42745 0.03247 0.53835 2.75346 -3.2876 -0.00626 -0.08592 -1.15574 -0.36628 0 0 -0.80087 0 0 -0.02034 0.04928 0 1.97166 -0.41044 0 -0.45461 0.15975 1.24172 0.0364
PRO_59 -5.12389 0.64609 2.17214 -0.12709 1e-05 0.09223 0.49945 -1.15564 -0 -0 -0.5659 0.27375 0 0 0 0 0 -0.04427 0.01681 0.16067 0 -1.20299 0 -2.4119 0.21091 1.13505 -5.42458
VAL_60 -4.12943 0.28614 2.8611 -0.28347 0.16117 0.06191 2.26782 -1.77879 -0.00802 -0.03101 -2.47774 -0.1182 0 0 0 0 0 -0.08395 0.00051 0.05826 0 -0.39183 0 1.9342 -0.48259 0.33156 -1.82237
PHE_61 -8.64902 1.0322 2.08631 -0.61494 0.03495 0.29783 1.85221 -2.03275 -0 -0 -0.75039 0.1615 0 0 0 0 0 -0.01334 0.00204 0 1.9736 -0.2487 0 1.0402 -0.37125 0.43145 -3.76811
LEU_62 -6.15759 0.53187 3.59233 -0.46871 0.3726 0.12579 2.61422 -2.45291 -0.00802 -0.03101 -3.0944 -0.03386 0 0 0 0 0 0.14094 0.11028 1.67658 0 -0.09961 0 0.18072 -0.18407 0.65769 -2.52716
TRP_63 -8.64618 1.03361 2.72236 -0.85984 0.09998 0.47127 1.09868 -2.27424 -0 -0 -0.76962 -0.21754 0 0 0 0 0 0.08741 0.19461 0 1.44524 -0.18078 0 1.6906 0.0113 0.71515 -3.37797
ASP_64 -4.83831 0.45934 6.75971 -0.15156 0.00434 0.45428 3.46688 -2.83163 -0 -0 -5.57597 -0.99318 0 0 -0.98918 -0.33746 0 -0.02581 0.00898 0 3.49822 0.07228 0 -2.3716 -0.18161 0.54688 -3.02542
SER_65 -1.35153 0.0772 2.3575 -0.02888 0.0001 0.04699 0.64937 -1.02729 -0.00737 -0.07348 0.28307 -0.97484 0 0 0 0 0 -0.09775 0 0.15516 0 -0.3046 0.60321 -0.77834 -0.52478 0.3017 -0.69455
THR_66 -2.71856 0.68058 3.14337 -0.21163 0.31387 0.08069 1.43667 -1.24052 -0.00737 -0.07348 -2.53916 -0.19098 0 0 -0.98918 -0.33746 0 -0.04081 0.23818 1.37481 0 -0.1947 2.3201 -1.0874 -0.50821 0.41839 -0.13278
GLY_67 -2.06626 0.36994 2.60195 -8e-05 0 0 1.26031 -1.23861 -0.01011 -0.06383 -0.69401 -0.29812 0 0 0 0 0 0.17214 0 0 0 -1.5086 0 0.83697 5.50061 1.52536 6.38765
PRO_68 -4.10377 0.77626 3.39351 -0.12448 0.00032 0.08871 1.44152 -1.44427 -0.0097 -0.05429 -2.6497 0.27764 0 0 0 0 0 -0.05126 0.0072 0.20382 0 -1.11846 0 -2.4119 5.32515 1.31075 0.85706
GLU_69 -4.93817 0.74189 2.10114 -0.62687 0.32462 1.76464 0.69376 -1.29412 -0.00041 -0.00954 -0.93064 -2.85186 0 0 0 0 0 0.01638 0.19418 0 4.93214 -0.00112 0 -2.7348 -0.68968 0.29312 -3.01536
ALA_70 -4.59274 0.79019 2.65764 -0.01922 0 0 1.72344 -2.10097 -0.0204 -0.13875 -0.87835 -0.28541 0 0 0 0 0 -0.00336 0 0 0 0.67619 0 1.8394 0.50221 0.29666 0.44654
SER_71 -5.86935 0.84797 4.25787 -0.02143 0 0.05187 2.86228 -2.36923 -0.0204 -0.13875 -2.1514 -0.22721 0 0 0 0 0 0.26489 0.04605 0.03469 0 -0.54249 0.60373 -0.77834 0.70435 0.51432 -1.93056
PHE_72 -10.2152 1.18918 3.08618 -0.86452 0.08552 0.47473 2.51057 -2.79484 -0 -0 -1.8734 -0.0844 0 0 0 0 0 -0.00492 0.27121 0 1.57221 -0.36764 0 1.0402 -0.2216 1.10004 -5.09671
TYR_73 -5.58795 0.34479 2.92417 -0.63391 0.06811 0.37305 2.04989 -1.96582 -0.00839 -0.12331 -2.73155 -0.14807 0 0 0 0 0 0.00366 0.06875 0 1.95649 -0.22303 0.005 1.2797 -0.25845 0.86363 -1.74324
THR_74 -5.24775 0.99176 3.18736 -0.09576 0.059 0.04095 1.79394 -1.79311 -0.04074 -0.39909 -1.87195 -0.69739 0 0 0 0 0 0.0552 0.01313 0.3301 0 -0.60013 2.47074 -1.0874 0.71234 0.60921 -1.56958
SER_75 -3.30794 0.35885 2.76741 -0.03205 0.01939 0.02895 1.24464 -1.49918 -0.06628 -0.6143 -1.2064 0.13561 0 0 0 -0.80707 0 -0.07951 0.00635 0.06966 0 0.24734 1.74042 -0.77834 1.02059 10.3498 9.59797
PHE_76 -9.93517 1.97804 3.2549 -0.70501 0.19016 0.13674 1.95984 -2.88417 -0 -0 -0.92369 -0.26429 0 0 0 0 0 -0.04417 0.19599 0 3.42202 0.04861 0 1.0402 -0.02441 15.104 12.5496
ASN_77 -5.99322 0.68224 4.81341 -0.20338 0.00732 0.31189 2.18155 -2.53044 -0.02775 -0.27959 -1.21022 -0.741 0 0 0 -0.68274 0 0.18685 0.05074 0 4.92405 -0.38358 0 -0.93687 -0.27 5.84223 5.74146
PHE_78 -8.51416 0.70615 3.86536 -0.75827 0.0471 0.0893 3.1685 -2.70407 -0.00573 -0.02083 -2.00818 -0.4523 0 0 0 0 0 -0.05684 0.35133 0 2.60721 -0.15519 0 1.0402 -0.15523 0.77017 -2.1855
PHE_79 -7.61004 0.63883 2.17913 -0.73974 0.05041 0.07551 1.03105 -2.01619 -0.00959 -0.10177 -0.77377 -0.4652 0 0 0 0 0 -0.0302 0.01767 0 2.79754 -0.17592 0 1.0402 -0.19922 0.26417 -4.02713
ILE_80 -9.15351 1.51136 3.28044 -0.57308 0.40364 0.11738 2.77737 -2.86573 -0.00573 -0.02083 -2.16261 0.30038 0 0 0 0 0 -0.05854 0.23888 1.25061 0 -0.39471 0 0.73287 -0.14928 0.55463 -4.21647
LYS_81 -6.37669 0.56683 5.03262 -0.31432 0.03613 0.15128 3.09915 -2.51125 -0 -0 -2.53753 -0.04067 0 0 -0.9317 0 0 0.01952 0.24762 1.97829 0 -0.02716 0 -1.5107 -0.09776 0.94967 -2.26667
ASN_82 -4.08281 0.54109 3.3217 -0.16087 0.00361 0.19955 1.2279 -1.87936 -0.00809 -0.11882 -0.95242 -0.18845 0 0 0 0 0 -0.0047 0.10359 0 1.79948 -0.12904 0 -0.93687 -0.07629 0.95695 -0.38387
TYR_83 -6.82312 0.88782 4.06225 -0.51294 0.02104 -0.00841 2.02399 -2.3884 -0.01333 -0.11636 -1.52427 -0.29984 0 0 0 -0.32774 0 -0.01984 0.01349 0 2.21955 -0.13548 0.4221 1.2797 0.30399 1.18258 0.24677
ASP_84 -2.13925 0.15711 1.37532 -0.12217 0.01616 0.38169 0.47596 -0.76771 -0.00311 -0.06267 -0.22352 -0.48971 0 0 0 0 0 -0.0875 0.01926 0 1.80098 -0.01371 0 -2.3716 0.17868 1.06262 -0.81315
VAL_85 -4.6257 0.90451 2.70809 -0.27452 0.1846 0.05591 1.49271 -1.69191 -0 -0 -0.38929 -0.19613 0 0 0 0 0 -0.05701 0.00337 0.2733 0 -0.64721 0 1.9342 -0.22352 1.18978 0.64116
PRO_86 -2.27594 0.50469 1.28749 -0.11577 0.00572 0.08521 0.33019 -0.69899 -0 -0 -0.06548 0.24185 0 0 0 0 0 -0.05905 0.03332 0.09969 0 -0.9482 0 -2.4119 -0.35508 1.18742 -3.1548
LYS_87 -3.82197 0.30213 4.2911 -0.33971 0.06932 0.21523 1.63588 -1.90097 -0.01129 -0.07671 -3.03565 -0.35876 0 0 0 -0.45501 0 -0.07978 0.04774 1.56092 0 -0.17028 0 -1.5107 -0.42056 0.52227 -3.53678
VAL_88 -7.4527 1.32451 3.14183 -0.24383 0.1189 0.04701 1.95014 -2.51332 -0.01022 -0.05369 -1.50223 -0.29575 0 0 0 0 0 -0.03946 0.03236 0.44822 0 -0.58024 0 1.9342 -0.24881 0.52551 -3.41758
THR_89 -8.5435 1.11617 4.1683 -0.10538 0.02244 0.08376 2.9133 -2.97888 -0 -0 -2.71173 -0.42361 0 0 -0.58923 0 0 0.04993 0.39431 0.97243 0 -0.18919 2.31615 -1.0874 -0.03798 0.79732 -3.83279
ALA_90 -4.36245 1.26492 2.19023 -0.02166 0 0 0.93992 -1.71836 -0 -0 -0.76464 -0.38999 0 0 0 0 0 0.04475 0 0 0 -0.54747 0 1.8394 0.13081 0.94596 -0.44857
ASP_91 -4.37936 0.86515 3.02761 -0.1066 0.00166 0.3169 0.96113 -1.72619 -0.01112 -0.08211 -1.98867 -0.4095 0 0 -0.39701 0 0 0.00029 0.03957 0 1.93615 -0.18348 0 -2.3716 0.05572 1.04555 -3.4059
GLY_92 -4.29703 1.13781 2.68699 -0.00106 0 0 0.94569 -1.8165 -0.01112 -0.08211 -2.14084 -0.30617 0 0 0 0 0 -0.11355 0 0 0 -1.52637 0 0.83697 0.29979 0.87073 -3.51676
PHE_93 -8.12162 0.82396 3.05413 -0.7077 0.05033 0.25252 1.93483 -2.38828 -0.01419 -0.15321 -2.18157 -0.58168 0 0 -0.74543 0 0 -0.0381 0.00498 0 2.0867 -0.11072 0 1.0402 1.30924 0.91191 -3.57372
ALA_94 -5.20989 0.36534 1.64208 -0.01903 0 0 1.18942 -1.79038 -0.02909 -0.16336 -1.24426 -0.12011 0 0 0 0 0 0.24795 0 0 0 0.22457 0 1.8394 1.23192 0.9068 -0.92864
PHE_95 -8.19353 1.06755 -0.2704 -0.57532 0.12452 0.27114 1.50799 -1.62368 -0 -0 -1.16275 0.02444 0 0 0 0 0 0.35104 0.10106 0 2.25161 -0.39674 0 1.0402 0.12327 0.7373 -4.62229
PHE_96 -8.73523 1.26662 1.59914 -0.80204 0.14669 0.55035 0.99973 -2.17489 -0 -0 -0.20291 0.35688 0 0 0 0 0 0.03704 0.79177 0 1.96246 -0.31059 0 1.0402 -0.29146 1.21336 -2.55287
LEU_97 -5.25735 0.71739 -0.35982 -0.64226 0.35153 0.20842 0.28245 -0.74898 -0 -0 0.14153 -0.02473 0 0 0 0 0 0.05601 0.47704 1.35754 0 -0.24638 0 0.18072 -0.05393 1.24865 -2.31218
ALA_98 -3.55861 0.69698 2.04351 -0.01984 0 0 1.15137 -1.40186 -0.01096 -0.11212 0.01362 -0.41896 0 0 0 0 0 0.05801 0 0 0 -0.4718 0 1.8394 0.19305 1.30658 1.30837
PRO_99 -3.21456 1.08742 2.43479 -0.12034 0.00047 0.08791 1.64472 -1.20104 -0 -0 -1.25986 0.25263 0 0 0 0 0 0.40414 0.00983 0.05997 0 -1.19418 0 -2.4119 0.15138 1.56161 -1.70702
PRO_100 -2.73471 0.40668 1.2773 -0.13214 0.08745 0.08377 0.45872 -0.53654 -0 -0 0.33931 0.31727 0 0 0 0 0 0.24226 0.03383 0.25823 0 -1.21515 0 -2.4119 1.81522 1.31189 -0.39851
ASP_101 -2.83231 0.31421 3.80955 -0.25643 0.04978 0.89943 1.93019 -1.6563 -0 -0 -1.98794 -1.61175 0 0 -0.74191 0 0 0.14776 0.06425 0 2.21664 -0.58027 0 -2.3716 2.03743 1.37086 0.80159
SER_102 -3.7071 0.24039 3.77865 -0.02906 0 0.06653 2.22271 -1.82192 -0.01096 -0.11212 -1.86524 -0.61699 0 0 -0.80087 0 0 0.05601 0.00205 0.20184 0 -0.42419 0.60862 -0.77834 0.15987 0.9316 -1.89853
SER_103 -4.93817 0.5406 4.62761 -0.03469 0.00686 0.06556 2.35735 -2.14024 -0.00296 -0.03067 -2.2473 -0.00426 0 0 -1.31642 0 0 0.39009 0.10944 0.03374 0 -0.55797 1.90614 -0.77834 -0.29103 0.41067 -1.894
VAL_104 -5.62437 0.45131 1.48257 -0.31086 0.16173 0.05957 2.02337 -1.56664 -0.01549 -0.11303 -2.39972 0.29286 0 0 -0.65494 0 0 0.2469 0.0291 0.41049 0 0.8613 0 1.9342 0.05873 0.6959 -1.97703
LYS_105 -7.66275 0.88973 5.74245 -0.29793 0.03941 0.14396 2.25054 -2.5128 -0.03171 -0.18709 -1.90471 -0.13505 0 0 -0.85723 0 0 0.01262 0.19076 1.94842 0 0.13713 0 -1.5107 0.2877 0.78472 -2.67252
GLN_106 -7.063 0.68195 5.60505 -0.26694 0.02666 0.19951 2.56701 -2.60199 -0.01021 -0.10502 -2.68325 -0.08596 0 0 -1.14857 -0.69442 0 -0.07722 0.03466 0 3.77924 0.20102 0 -0.18838 0.03789 0.61097 -1.18099
TYR_107 -7.59564 0.76299 3.11471 -0.53088 0.01547 0.22879 1.90672 -2.14038 -0.00959 -0.10177 -2.22722 -0.0755 0 0 0 0 0 -0.03016 0.00939 0 2.50401 0.15612 0.01942 1.2797 -0.29859 0.69367 -2.31874
GLY_108 -3.06212 0.37419 3.53071 -0.00094 0 0 2.15017 -1.81556 -0.01021 -0.10502 -1.97774 -0.25358 0 0 0 0 0 -0.11965 0 0 0 -1.53803 0 0.83697 0.12221 0.89929 -0.9693
GLY_109 -3.27534 0.5785 2.6552 -4e-05 0 0 1.49378 -1.51867 -0.01087 -0.11855 -1.27003 -0.40519 0 0 -0.39701 0 0 -0.20633 0 0 0 0.24311 0 0.83697 0.75742 0.75585 0.11879
TYR_110 -7.249 1.51139 5.16628 -0.62476 0.05955 0.324 3.80487 -3.02896 -0 -0 -3.41812 -0.21276 0 0 0 -0.31869 0 -0.03791 0.05449 0 2.45583 -0.01573 0.66104 1.2797 0.30071 1.22653 1.93848
LEU_111 -8.39606 1.39755 4.15908 -0.54592 0.28101 0.15687 3.38967 -2.9367 -0 -0 -2.6028 0.01549 0 0 0 0 0 0.26875 0.28007 0.09204 0 0.54333 0 0.18072 0.73017 1.34886 -1.63786
GLY_112 -3.76818 1.12814 3.09039 -6e-05 0 0 1.7062 -1.70076 -7e-05 -0.00116 -1.45078 -0.41046 0 0 -0.85723 0 0 -0.15892 0 0 0 -1.44852 0 0.83697 0.24821 0.60524 -2.18099
LEU_113 -7.10678 0.86002 2.19249 -0.48999 0.15869 0.12006 2.11893 -1.94099 -0 -0 -1.46485 0.17533 0 0 -0.71581 0 0 0.0095 0.03583 0.38841 0 -0.26735 0 0.18072 -0.48626 0.53659 -5.69548
VAL_114 -7.46376 1.15473 2.45925 -0.32493 0.46181 0.07156 1.73925 -2.44486 -7e-05 -0.00116 -1.08896 -0.34746 0 0 0 0 0 1.04042 0.07511 0.07636 0 -0.39671 0 1.9342 -0.10251 0.92279 -2.23494
THR_115 -4.94562 0.47667 4.18854 -0.14703 0.0427 0.05314 2.68975 -2.38232 -0.01597 -0.19565 -1.32047 0.01577 0 0 0 0 0 -0.00295 0.00033 0.11749 0 0.02135 2.32043 -1.0874 -0.19783 1.24782 0.87875
ASP_116 -4.72243 0.90704 4.66104 -0.1487 0.05628 0.53166 2.68267 -2.4937 -0.00907 -0.08174 -4.18122 -1.4691 0 0 -0.59521 -0.31869 0 -0.0444 0.40305 0 4.18758 0.08361 0 -2.3716 0.20092 1.09166 -1.63036
ALA_117 -2.41957 0.30057 2.13539 -0.02529 0.00059 0 1.05056 -1.34935 -0 -0 -1.4165 -0.40861 0 0 -0.59521 0 0 -0.03423 0 0 0 -0.15315 0 1.8394 -0.09865 0.57773 -0.59632
THR_118 -6.59582 0.55579 5.52737 -0.13008 0.14339 0.07779 2.68002 -2.81596 -0.0182 -0.20056 -1.59511 -1.08689 0 0 0 0 0 0.15979 0.10013 0.04119 0 -0.4848 2.23114 -1.0874 -0.49418 0.46191 -2.53047
ALA_119 -5.67383 0.75509 2.63574 -0.02288 0 0 2.92343 -2.40849 -0 -0 -2.22213 -0.33951 0 0 0 0 0 -0.08688 0 0 0 -0.42541 0 1.8394 -0.41757 0.56366 -2.87939
VAL_120 -4.4733 0.48458 1.45329 -0.31396 0.20007 0.06885 0.82487 -1.36133 -0.00843 -0.07287 -0.6703 -0.38214 0 0 -0.76915 0 0 -0.03811 0.01465 0.10473 0 0.16397 0 1.9342 -0.19849 0.43449 -2.60437
ASP_121 -4.56672 0.72568 7.5513 -0.2615 0.11869 0.95345 4.08397 -3.03122 -0 -0 -7.34957 -0.73285 0 0 -0.48499 -0.64949 0 -0.03104 0.03598 0 1.8398 -0.74776 0 -2.3716 0.22563 0.8563 -3.83593
PRO_122 -4.03348 0.70794 3.70211 -0.0746 0 0.04543 2.0354 -1.60197 -0 -0 -1.06423 0.5956 0 0 0 0 0 -0.14722 0.0086 0.40658 0 -0.60892 0 -2.4119 0.05964 1.09775 -1.28329
SER_123 -2.28775 0.20441 3.51348 -0.03867 0.00046 0.0525 1.82814 -1.43923 -0 -0 -2.30256 -0.38856 0 0 -0.48499 -0.64949 0 -0.07201 0.02859 0.15962 0 -0.35983 1.76947 -0.77834 -0.40278 0.50868 -1.13886
LYS_124 -4.00974 0.73358 4.80752 -0.49692 0.12355 0.41826 2.06267 -1.92646 -0.01318 -0.1078 -3.99586 -0.04091 0 0 0 0 0 -0.05695 0.19516 2.23454 0 0.05997 0 -1.5107 -0.35077 0.46405 -1.40999
ASN_125 -5.30598 0.42262 5.52609 -0.33841 0.05094 0.67522 2.23572 -2.62925 -0.03609 -0.32481 -1.18928 -0.66795 0 0 -0.71581 0 0 -0.07296 0.02475 0 3.5712 -0.74021 0 -0.93687 0.4875 0.53453 0.57098
GLN_126 -3.06278 0.17619 2.71775 -0.56675 0.07549 0.51274 0.69313 -1.36839 -0.01192 -0.09098 -0.75913 -0.69062 0 0 0 0 0 -0.02266 0.18309 0 3.05764 0.23033 0 -0.18838 0.80009 0.43744 2.12228
PHE_127 -5.95164 0.80407 3.11115 -0.82119 0.07934 0.06173 2.10537 -2.19213 -0.00981 -0.0421 -1.99033 -0.56041 0 0 -0.86201 0 0 -0.0428 0.0294 0 1.76489 -0.23973 0 1.0402 0.83586 0.46684 -2.41331
VAL_128 -4.30909 0.43419 0.43107 -0.27282 0.19454 0.05766 0.43869 -1.22286 -0 -0 -0.26811 -0.29562 0 0 0 0 0 -0.07231 0.01678 0.26809 0 -0.7887 0 1.9342 0.37315 0.32297 -2.75816
ALA_129 -4.03161 0.62185 1.1876 -0.01797 0 0 1.58115 -1.47874 -0.02305 -0.13878 -0.29794 -0.39937 0 0 0 0 0 0.38083 0 0 0 -0.29512 0 1.8394 -0.0393 0.24896 -0.8621
VAL_130 -7.08756 1.62296 0.66192 -0.33954 0.1801 0.07257 1.12705 -1.79853 -0 -0 -1.29735 0.25938 0 0 0 0 0 -0.03445 0.20218 0.76842 0 -0.50291 0 1.9342 0.14192 0.89186 -3.19777
GLU_131 -8.28997 0.75814 8.8267 -0.28715 0.071 0.29904 4.14514 -4.09067 -0 -0 -4.76469 -0.27258 0 0 -0.74543 0 0 0.11268 0.09874 0 3.72624 -0.09609 0 -2.7348 -0.02925 1.24599 -2.02695
PHE_132 -10.8015 3.05779 0.27601 -0.86598 0.21311 0.46247 1.56241 -2.10633 -0.0263 -0.21933 -0.95954 0.08325 0 0 0 0 0 0.13714 0.00163 0 2.2317 0.03134 0 1.0402 0.19565 1.64389 -4.04236
ASP_133 -7.27206 0.98013 10.0434 -0.28465 0.36503 1.09631 4.74323 -4.41225 -0.04061 -0.32867 -1.71873 -0.87434 0 0 -0.49301 0 0 0.13063 0.10465 0 2.00423 -0.70387 0 -2.3716 0.14112 1.83217 2.94106
THR_134 -6.19995 0.73838 3.73358 -0.1227 0.07508 0.07587 2.1539 -2.41416 -0 -0 -1.71683 -1.03274 0 0 -0.58923 0 0 -0.06425 0.00536 0.03497 0 -0.11363 2.26114 -1.0874 -0.01545 1.01605 -3.26201
TRP_135 -14.7054 2.84363 7.37622 -0.82996 0.12782 0.46297 4.07086 -4.89993 -0.02009 -0.19251 -1.63717 -0.10633 0 0 -0.49301 0 0 -0.03588 0.43954 0 1.80315 -0.23484 0 1.6906 0.04903 1.46896 -2.82236
GLN_136 -7.48916 0.88214 5.89617 -0.33416 0.09239 0.30058 4.2005 -3.23586 -0.01371 -0.10746 -3.01119 -0.63779 0 0 0 0 0 0.02381 0.14858 0 3.03679 -0.05296 0 -0.18838 0.25562 1.5235 1.2894
ASN_137 -6.2368 0.59727 7.05869 -0.48601 0.33333 1.00312 3.71205 -3.2644 -0.02165 -0.23929 -2.87895 -1.57249 0 0 0 -0.66233 0 0.02166 0.01049 0 2.97315 -0.55061 0 -0.93687 0.34976 0.82179 0.03189
VAL_138 -4.65799 0.6897 3.45471 -0.27116 0.1507 0.0449 1.95618 -2.17582 -0 -0 -2.27605 0.36401 0 0 0 0 0 -0.09715 0.0085 0.48117 0 0.48967 0 1.9342 0.02167 0.73413 0.85136
GLU_139 -2.96277 0.39812 2.61163 -0.38491 0.04097 0.79871 0.89764 -1.30876 -0.01362 -0.10724 -0.86668 -0.49826 0 0 0 -0.32774 0 -0.07961 0.27488 0 3.71676 -0.31094 0 -2.7348 -0.46085 0.53126 -0.78622
PHE_140 -8.10273 1.0644 3.62659 -0.56908 0.13381 0.31786 2.91299 -2.4771 -0 -0 -1.25193 0.01283 0 0 0 0 0 -0.05546 0.02938 0 2.77919 -0.23659 0 1.0402 -0.5406 0.47224 -0.84401
ARG_141 -3.89029 0.42583 3.49428 -0.74007 0.12631 0.54771 1.57535 -1.80771 -0 -0 -1.83938 -0.14303 0 0 -0.76915 0 0 0.1372 0.16183 2.17808 0 0.48181 0 -1.2888 0.12524 0.75481 -0.46999
ASP_142 -5.92755 0.6654 8.3596 -0.08706 0.02849 0.236 3.46333 -3.44533 -0.00016 -0.00301 -4.79469 -0.09116 0 0 -1.08015 -1.07236 0 0.00101 0.7589 0 1.97317 0.08953 0 -2.3716 0.40734 1.25574 -1.63456
PRO_143 -3.01097 0.42421 2.45375 -0.17429 0.00067 0.11978 0.77822 -1.03468 -0.02937 -0.3126 0.18848 0.18991 0 0 0 0 0 -0.01123 0.00446 0.43399 0 -0.98638 0 -2.4119 -0.01776 0.91502 -2.48072
SER_144 -3.27799 0.11909 2.20376 -0.03115 0.00123 0.05241 0.99505 -1.2242 -0 -0 -0.54703 -1.02569 0 0 0 0 0 -0.02674 3e-05 0.2226 0 -0.32943 0.60847 -0.77834 -0.475 0.3163 -3.19665
TYR_145 -6.72968 0.95271 3.52995 -0.60619 0.0293 0.29175 1.78918 -2.14466 -0.00281 -0.05839 -0.11272 -0.1518 0 0 0 0 0 -0.02761 0.00932 0 2.29614 -0.02369 4e-05 1.2797 0.10973 1.05084 1.4811
PRO_146 -6.13345 0.86456 3.4821 -0.12502 0.00283 0.09252 1.92178 -1.65989 -0 -0 -2.25513 0.21381 0 0 0 0 0 -0.07264 0.01875 0.11047 0 -1.00446 0 -2.4119 0.12132 1.1928 -5.64155
HIS_147 -9.23622 1.39512 8.58651 -0.82213 0.06932 1.06504 3.88196 -4.12137 -0.03745 -0.30691 -3.10812 -0.4769 0 0 0 -0.62549 0 0.00029 0.09627 0 2.36546 -0.29604 0 -0.45461 -0.43203 0.9067 -1.5506
ILE_148 -8.19654 0.98992 2.77747 -0.55988 0.50033 0.17378 2.53945 -2.56449 -0 -0 -2.17204 -0.5515 0 0 0 0 0 -0.03987 0.09959 1.36692 0 -0.31078 0 0.73287 -0.14513 1.01955 -4.34035
GLY_149 -3.88803 0.4802 2.942 -0.00087 0 0 1.91088 -1.83749 -0.0313 -0.19881 -1.99425 -0.32437 0 0 0 0 0 -0.05322 0 0 0 -1.54356 0 0.83697 0.72866 0.55654 -2.41664
ILE_150 -6.90452 0.73957 3.55999 -0.55167 0.36629 0.17822 2.51642 -2.48315 -0 -0 -3.3368 -0.28973 0 0 0 0 0 0.25491 0.10261 1.82708 0 -0.5276 0 0.73287 0.70894 1.92539 -1.18117
ASP_151 -5.42122 0.45404 6.38745 -0.12762 0.02737 0.41842 2.67768 -3.00427 -0.00539 -0.08491 0.0804 -0.74371 0 0 0 0 0 0.04697 0.29863 0 2.89092 -0.55293 0 -2.3716 0.33757 2.7468 4.0546
VAL_152 -5.40442 0.97403 1.23976 -0.30217 0.24746 0.0746 0.80112 -1.56492 -0.00158 -0.02117 0.00891 -0.57691 0 0 0 0 0 -0.0276 0.05066 0.16996 0 -0.38474 0 1.9342 0.45802 1.39178 -0.93302
ASN_153 -6.53936 0.56837 5.25071 -0.19195 0.01968 0.3304 2.74379 -2.82222 -0.00624 -0.07872 -1.83034 -0.99583 0 0 -0.86201 0 0 0.06 0.15821 0 1.86279 -0.97328 0 -0.93687 -0.40668 0.63057 -4.01896
SER_154 -4.66794 0.32635 4.22326 -0.03121 0 0.07193 1.96152 -2.21325 -0 -0 -1.04717 -0.2648 0 0 -0.51582 0 0 0.34039 0.01891 0.04681 0 -0.53837 0.92658 -0.77834 -0.49688 0.70102 -1.93701
THR_155 -6.75569 1.10007 2.72378 -0.13911 0.11377 0.09393 2.17317 -2.15579 -0.01087 -0.11855 -1.43299 -1.29707 0 0 0 0 0 -0.02982 0.08735 0.02661 0 -0.46245 2.26192 -1.0874 -0.23715 1.00481 -4.14145
VAL_156 -5.95108 0.5506 4.02837 -0.37 0.21642 0.09055 2.39728 -2.41606 -0.00158 -0.02117 -1.42831 -0.10763 0 0 -0.51582 0 0 0.58644 0.12611 0.87402 0 -0.76808 0 1.9342 -0.37952 0.86215 -0.29311
SER_157 -3.4869 0.20332 3.58651 -0.04075 0.0002 0.06975 1.81756 -1.71022 -0 -0 -2.38952 0.04597 0 0 -1.08015 -0.41003 0 -0.01743 0.0205 0.45947 0 -0.21823 1.77325 -0.77834 -0.44921 0.77267 -1.83156
VAL_158 -3.89845 0.26909 1.66877 -0.28625 0.18331 0.06115 1.55788 -1.33567 -0 -0 -0.08726 -0.35569 0 0 0 0 0 0.01899 0.00011 0.19579 0 -0.50839 0 1.9342 -0.17347 0.61104 -0.14486
ALA_159 -2.90335 0.15229 2.32564 -0.0274 0.00611 0 1.63722 -1.41823 -0 -0 -1.70023 -0.4515 0 0 0 0 0 -0.06266 0 0 0 0.2393 0 1.8394 1.15874 0.2303 1.02561
THR_160 -5.212 0.77706 3.20708 -0.1015 0.05846 0.07317 1.07487 -1.88202 -0 -0 -1.29393 -0.72942 0 0 0 -0.62549 0 0.02099 0.02085 0.10814 0 -0.38297 2.32655 -1.0874 0.8123 0.25192 -2.58331
LYS_161 -2.96403 0.39582 3.71256 -0.49442 0.13724 0.29302 2.40858 -1.61304 -0 -0 -2.46119 -0.04953 0 0 0 0 0 0.17078 0.00658 1.8017 0 0.03793 0 -1.5107 -0.32078 0.49881 0.04932
ARG_162 -4.49781 0.3481 2.8257 -0.78758 0.16923 0.56346 0.72204 -1.36655 -0 -0 -0.85243 0.31853 0 0 0 0 0 0.00021 0.05636 2.468 0 -0.16066 0 -1.2888 -0.13057 0.69419 -0.91858
TRP_163 -7.27977 0.59253 4.05263 -0.82661 0.03264 0.38414 2.49696 -2.34164 -0 -0 -2.04624 -0.03129 0 0 0 0 0 -0.02595 0.05066 0 1.51905 -0.38313 0 1.6906 -0.10822 0.61858 -1.60505
GLU_164 -2.31794 0.12951 2.11104 -0.57665 0.2201 1.53056 0.57495 -1.06803 -0.00281 -0.05839 -0.90583 -3.13627 0 0 0 0 0 -0.02016 0.00889 0 3.38419 -0.13211 0 -2.7348 -0.32558 0.39786 -2.92148
ASN_165 -3.89564 0.34717 4.08613 -0.33019 0.12505 0.60381 1.84472 -1.92438 -0 -0 -0.26308 -0.75553 0 0 -0.7397 -0.66245 0 -0.03735 0.06936 0 1.74811 -0.60406 0 -0.93687 -0.34446 0.37908 -1.29026
ALA_166 -3.66231 0.34864 2.53203 -0.02725 0.00531 0 1.58445 -1.69741 -0.01129 -0.07671 -1.12888 -0.44651 0 0 0 0 0 -0.06592 0 0 0 -0.02383 0 1.8394 -0.34978 0.48524 -0.69483
ASP_167 -4.23372 0.47349 5.24309 -0.11647 0.01368 0.348 2.55732 -2.26062 -0 -0 -3.27505 -0.24077 0 0 -0.7397 -0.45501 0 -0.02143 0.05617 0 3.92136 -0.8043 0 -2.3716 -0.37924 0.59621 -1.68857
ALA_168 -4.44692 0.50566 2.29715 -0.02497 3e-05 0 1.11181 -1.88959 -0.0088 -0.12083 -1.06033 -0.23592 0 0 0 0 0 0.03871 0 0 0 -0.03214 0 1.8394 -0.4977 0.43153 -2.09289
TYR_169 -5.21547 0.3712 3.71828 -0.64986 0.05243 0.37704 2.27672 -2.08479 -0.00449 -0.052 -0.55996 -0.20164 0 0 0 -0.66245 0 0.14887 0.08176 0 2.36521 -0.18703 0.0072 1.2797 0.04142 0.36837 1.47053
GLY_170 -3.79168 0.64917 2.29687 -0.00031 0 0 0.59287 -1.57959 -0.00063 -0.00183 -0.27265 -0.23113 0 0 0 0 0 -0.05006 0 0 0 0.34844 0 0.83697 0.48184 0.63264 -0.08909
ASN_171 -3.80833 0.43142 3.22052 -0.18917 0.01915 0.31282 1.44485 -1.84121 -1e-05 -4e-05 -2.10675 -0.92827 0 0 0 0 0 0.01096 0.0894 0 1.63001 -0.57354 0 -0.93687 -0.06183 0.59666 -2.69024
LYS_172 -6.36699 0.55747 5.73974 -0.29916 0.02391 0.10249 2.42361 -2.53257 -0.00449 -0.052 -1.30775 0.22123 0 0 0 0 0 0.00079 0.16458 2.18051 0 -0.05672 0 -1.5107 -0.25783 0.41034 -0.56355
ILE_173 -7.39416 0.77491 3.35838 -0.4494 0.36371 0.08842 2.34111 -2.34484 -0 -0 -3.56185 0.12884 0 0 0 0 0 0.10596 0.0178 0.44073 0 -0.75138 0 0.73287 -0.35203 0.47372 -6.02721
GLY_174 -4.60044 0.63092 3.96328 -0.00079 0 0 2.63862 -2.26629 -0.00432 -0.0123 -2.97286 -0.25951 0 0 0 0 0 -0.12052 0 0 0 0.03874 0 0.83697 0.23786 0.51478 -1.37587
THR_175 -5.58768 0.25116 5.07963 -0.17873 0.16963 0.06718 2.56653 -2.79479 -0.02664 -0.108 -2.54607 -0.25291 0 0 0 -0.47577 0 0.10692 0.03779 0.10569 0 0.02821 2.25362 -1.0874 0.52271 0.91175 -0.95717
ALA_176 -6.47971 1.76754 2.72717 -0.03174 0.03583 0 2.67231 -2.58677 -0.03243 -0.24688 -3.89237 -0.46759 0 0 0 0 0 0.17978 0 0 0 -0.03726 0 1.8394 0.29482 1.39453 -2.86337
HIS_177 -5.66565 0.27506 4.95451 -0.40481 0.00968 0.47831 2.50497 -2.64525 -0.03299 -0.2408 -2.27481 -0.35298 0 0 0 -0.80707 0 0.02346 0.03732 0 2.13925 -0.22204 0 -0.45461 0.43451 0.98256 -1.2614
ILE_178 -9.79495 2.35691 1.28613 -0.56428 0.66608 0.12145 2.01898 -2.36056 -0.01535 -0.09613 -1.53684 0.10071 0 0 0 0 0 0.2734 0.25868 1.87889 0 -0.75713 0 0.73287 -0.04424 1.36298 -4.11241
THR_179 -5.33517 0.37571 3.41734 -0.10806 0.05776 0.07766 2.25586 -2.21159 -0.00745 -0.10772 -2.34107 -0.45312 0 0 0 0 0 0.5044 0.00598 0.15942 0 -0.26734 2.32816 -1.0874 -0.44344 1.49803 -1.68205
TYR_180 -10.9073 1.71354 4.91871 -0.78615 0.07758 0.12429 2.257 -3.40902 -0.02365 -0.27141 -1.33011 -0.39601 0 0 0 0 0 -0.06988 0.1931 0 2.85317 -0.06225 0.00169 1.2797 -0.09685 0.98018 -2.95363
ASP_181 -5.56213 0.33115 8.04342 -0.24256 0.09901 0.80135 4.07599 -3.5236 -0.02222 -0.18356 -7.03698 -1.05435 0 0 -0.59401 -0.38087 0 -0.07369 0.01219 0 2.09625 -0.74215 0 -2.3716 -0.12226 1.0013 -5.44932
ALA_182 -3.33132 0.56047 3.36636 -0.02453 0.00021 0 1.99541 -1.91675 -0 -0 -1.71972 -0.33481 0 0 -0.62577 0 0 -0.06659 0 0 0 -0.3607 0 1.8394 -0.53797 0.76129 -0.39501
SER_183 -2.11714 0.08746 3.28157 -0.0238 0 0.02207 1.1551 -1.45433 -0 -0 -0.89358 -0.07443 0 0 0 0 0 -0.05006 0.00334 0.39584 0 0.28963 0.60002 -0.77834 -0.13113 0.43471 0.74695
SER_184 -3.84873 0.61713 4.59522 -0.02872 0.00092 0.02435 0.92768 -1.92798 -0 -0 -1.84258 -0.06124 0 0 -0.59401 -0.38087 0 -0.03509 0.12656 0.71489 0 -0.15311 1.34026 -0.77834 0.04782 0.64711 -0.60872
LYS_185 -4.35805 0.34643 5.26092 -0.65019 0.16234 0.70162 2.56831 -2.34374 -0.0231 -0.09984 -3.22643 0.01472 0 0 -0.62577 0 0 -0.08439 0.06438 1.61475 0 -0.12984 0 -1.5107 -0.19704 0.78885 -1.72679
ILE_186 -5.4534 0.6201 4.04343 -0.47186 0.45263 0.10119 1.73993 -2.16312 -0 -0 -2.07588 -0.01205 0 0 0 0 0 0.04415 0.06615 0.34768 0 -0.76792 0 0.73287 -0.23756 0.58199 -2.45166
ILE_187 -5.10818 0.69504 0.09881 -0.47418 0.36845 0.1052 0.30782 -1.00424 -0.02045 -0.09774 -0.52459 0.03596 0 0 0 0 0 -0.01542 0.00353 0.37819 0 -0.57116 0 0.73287 -0.41818 0.67328 -4.83499
THR_188 -4.20407 0.27028 2.96548 -0.19044 0.10544 0.06895 1.84876 -1.84575 -0.00431 -0.03337 -2.49815 -1.14034 0 0 0 0 0 0.023 0.01526 0.57012 0 -0.34359 2.30674 -1.0874 -0.00643 0.56915 -2.61067
VAL_189 -7.19915 1.53759 -0.24452 -0.37779 0.33082 0.09208 0.57224 -1.39238 -0 -0 -0.88204 -0.36036 0 0 0 0 0 0.489 0.03031 0.30437 0 0.27586 0 1.9342 0.4605 1.01169 -3.41757
LEU_190 -3.80927 0.43293 2.7427 -0.44878 0.18419 0.08876 2.08122 -1.68779 -0 -0 -1.32439 -0.04269 0 0 0 0 0 0.02144 0.00622 0.90491 0 -0.04728 0 0.18072 0.38666 9.51721 9.18676
LEU_191 -7.02797 0.79437 0.64734 -0.45602 0.15417 0.0398 1.04371 -1.52346 -0.05218 -0.24108 -0.20669 0.57178 0 0 0 0 0 6.6823 0.22022 1.18577 0 -0.26789 0 0.18072 0.02327 27.4818 29.2499
THR_192 -3.75928 0.2891 2.7135 -0.20498 0.1097 0.07233 1.68687 -1.6508 -0 -0 -2.04906 -0.7249 0 0 -0.00197 0 0 -0.00403 0.01971 0.74925 0 -0.56702 2.30632 -1.0874 -0.01194 19.2499 17.1353
TYR_193 -6.56115 0.73173 1.83511 -0.61188 0.03932 0.31771 0.92128 -1.6106 -0 -0 -0.54097 -0.07204 0 0 -0.00197 0 0 0.00725 0.00612 0 1.99227 -0.38647 0.00028 1.2797 -0.05145 0.69999 -2.00577
ASP_194 -4.08574 0.24973 5.89513 -0.10229 0.00046 0.30255 2.21135 -2.50365 -0 -0 -2.34184 -0.16445 0 0 0 -1.15851 0 -0.02944 0.14588 0 2.19274 -0.04797 0 -2.3716 -0.02623 0.46761 -1.36628
ASN_195 -2.25892 0.07226 2.45522 -0.38281 0.09656 0.77887 0.76418 -1.01085 -0 -0 -0.47602 -0.863 0 0 0 0 0 -0.10072 0.04394 0 1.71427 -1.0346 0 -0.93687 -0.36806 0.33693 -1.16962
GLY:CtermProteinFull_196 -2.08815 0.18283 3.15042 -0.00071 0 0 1.26556 -1.43553 -0 -0 -2.33654 0.10473 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.4897 0.08642 -0.7237
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

